Organoheterocyclic compounds
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Organoheterocyclic compounds
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/pyridines-and-derivatives-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/azoles-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/heteroaromatic-compounds-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/pyrimidines-and-derivatives-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/piperidines-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/indoles-and-derivatives-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/pyrrolidines-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/piperazines-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/thiophenes-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/quinolines-and-derivatives-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/dioxaborolanes-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/oxacyclic-compounds-header-image.jpg-250.jpg)
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![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/benzodioxoles-header-image.jpg-250.jpg)
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![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/oxanes-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/lactones-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/epoxides-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/pyrroles-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/imidazopyridines-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/azolines-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/pyrazines-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/triazines-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/pyridazines-and-derivatives-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/phenanthrolines-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/benzodioxanes-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/azolidines-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/benzoxazoles-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/oxetanes-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/tetrahydroisoquinolines-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/tetrapyrroles-and-derivatives-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/benzoxadiazoles-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/lactams-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/benzothiadiazoles-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/metalloheterocyclic-compounds-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/benzoxazines-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/isobenzofurans-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/dioxanes-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/oxolanes-header-image.jpg-250.jpg)
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![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/azobenzenes-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/benzothiazines-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/isoquinolines-and-derivatives-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/bi--and-oligothiophenes-header-image.jpg-250.jpg)
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![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/furopyridines-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/azetidines-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/azepines-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/benzisoxazoles-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/thianes-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/benzazepines-header-image.jpg-250.jpg)
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![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/pyrans-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/biotin-and-derivatives-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/benzodiazepines-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/pyranodioxins-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/thiazines-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/thiolactams-header-image.jpg-250.jpg)
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![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/lactims-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/dihydrofurans-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/pyranopyridines-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/thiopyrans-header-image.jpg-250.jpg)
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![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/pyridopyrimidines-header-image.jpg-250.jpg)
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![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/dihydroisoquinolines-header-image.jpg-250.jpg)
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![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/dihydrothiophenes-header-image.jpg-250.jpg)
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![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/phosphacyclic-compounds-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/pyrrolopyrimidines-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/cycloheptathiophenes-header-image.jpg-250.jpg)
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![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/imidazopyrazines-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/pyridopyrazines-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/thienopyrans-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/thienothiophenes-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/thiochromenes-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/benzocycloheptapyridines-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/benzopyrans-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/benzothiazepines-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/quinuclidines-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/trioxanes-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/dithietanes-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/furopyrans-header-image.jpg-250.jpg)
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![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/pyrrolizines-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/triazolopyrazines-header-image.jpg-250.jpg)
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![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/selenazoles-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/thienothiazines-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/furofurans-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/furopyrimidines-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/piperazinopiperidines-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/pyrimidodiazepines-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/selenophenes-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/thietanes-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/triazolopyridazines-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/triazolothiazoles-header-image.jpg-250.jpg)
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Risultati della ricerca filtrata
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N-Vinyl-2-pyrrolidone, 99%, stabilized with NaOH, Thermo Scientific Chemicals
CAS: 88-12-0 Formula molecolare: C6H9NO Molecular Weight (g/mol): 111.14 Numero MDL: MFCD00003197 InChI Key: WHNWPMSKXPGLAX-UHFFFAOYSA-N Sinonimo: n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone PubChem CID: 6917 ChEBI: CHEBI:82551 IUPAC Name: 1-ethenylpyrrolidin-2-one SMILES: C=CN1CCCC1=O
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Sinonimo | n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone |
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Numero MDL | MFCD00003197 |
PubChem CID | 6917 |
Formula molecolare | C6H9NO |
CAS | 88-12-0 |
Molecular Weight (g/mol) | 111.14 |
ChEBI | CHEBI:82551 |
SMILES | C=CN1CCCC1=O |
IUPAC Name | 1-ethenylpyrrolidin-2-one |
InChI Key | WHNWPMSKXPGLAX-UHFFFAOYSA-N |
2-Pyrrolidinone, 99%, Thermo Scientific Chemicals
CAS: 616-45-5 Formula molecolare: C4H7NO Molecular Weight (g/mol): 85.11 Numero MDL: MFCD00005270 InChI Key: HNJBEVLQSNELDL-UHFFFAOYSA-N Sinonimo: 2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam PubChem CID: 12025 ChEBI: CHEBI:36592 IUPAC Name: pyrrolidin-2-one SMILES: C1CC(=O)NC1
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Sinonimo | 2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam |
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Numero MDL | MFCD00005270 |
PubChem CID | 12025 |
Formula molecolare | C4H7NO |
CAS | 616-45-5 |
Molecular Weight (g/mol) | 85.11 |
ChEBI | CHEBI:36592 |
SMILES | C1CC(=O)NC1 |
IUPAC Name | pyrrolidin-2-one |
InChI Key | HNJBEVLQSNELDL-UHFFFAOYSA-N |
Thermo Scientific Chemicals Fluorescein isothiocyanate, isomer 1, 95%
CAS: 3326-32-7 Formula molecolare: C21H11NO5S Molecular Weight (g/mol): 389.381 Numero MDL: MFCD00005063 InChI Key: MHMNJMPURVTYEJ-UHFFFAOYSA-N Sinonimo: fitc,fluorescein isothiocyanate isomer i,5-isothiocyanatofluorescein,fluorescein 5-isothiocyanate,5-fitc,fluorescein-5-isothiocyanate,fluorescein 5 6-isothiocyanate,fitc isomer 1,unii-i223nx31w9,fitc isomer PubChem CID: 18730 ChEBI: CHEBI:37918 IUPAC Name: 3',6'-dihydroxy-6-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=CC2=C(C=C1N=C=S)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O
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Sinonimo | fitc,fluorescein isothiocyanate isomer i,5-isothiocyanatofluorescein,fluorescein 5-isothiocyanate,5-fitc,fluorescein-5-isothiocyanate,fluorescein 5 6-isothiocyanate,fitc isomer 1,unii-i223nx31w9,fitc isomer |
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Numero MDL | MFCD00005063 |
PubChem CID | 18730 |
Formula molecolare | C21H11NO5S |
CAS | 3326-32-7 |
Molecular Weight (g/mol) | 389.381 |
ChEBI | CHEBI:37918 |
SMILES | C1=CC2=C(C=C1N=C=S)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O |
IUPAC Name | 3',6'-dihydroxy-6-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one |
InChI Key | MHMNJMPURVTYEJ-UHFFFAOYSA-N |
3-Aminophthalhydrazide, 98%, Thermo Scientific Chemicals
CAS: 521-31-3 Formula molecolare: C8H7N3O2 Molecular Weight (g/mol): 177.163 Numero MDL: MFCD00006890 InChI Key: HWYHZTIRURJOHG-UHFFFAOYSA-N Sinonimo: luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide PubChem CID: 10638 IUPAC Name: 5-amino-2,3-dihydrophthalazine-1,4-dione SMILES: C1=CC2=C(C(=C1)N)C(=O)NNC2=O
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Sinonimo | luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide |
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Numero MDL | MFCD00006890 |
PubChem CID | 10638 |
Formula molecolare | C8H7N3O2 |
CAS | 521-31-3 |
Molecular Weight (g/mol) | 177.163 |
SMILES | C1=CC2=C(C(=C1)N)C(=O)NNC2=O |
IUPAC Name | 5-amino-2,3-dihydrophthalazine-1,4-dione |
InChI Key | HWYHZTIRURJOHG-UHFFFAOYSA-N |
Nicotinic acid, 99.5%, Thermo Scientific Chemicals
CAS: 59-67-6 Formula molecolare: C6H5NO2 Molecular Weight (g/mol): 123.11 Numero MDL: MFCD00006391 InChI Key: PVNIIMVLHYAWGP-UHFFFAOYSA-N Sinonimo: nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil PubChem CID: 938 ChEBI: CHEBI:15940 IUPAC Name: pyridine-3-carboxylic acid SMILES: OC(=O)C1=CC=CN=C1
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Sinonimo | nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil |
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Numero MDL | MFCD00006391 |
PubChem CID | 938 |
Formula molecolare | C6H5NO2 |
CAS | 59-67-6 |
Molecular Weight (g/mol) | 123.11 |
ChEBI | CHEBI:15940 |
SMILES | OC(=O)C1=CC=CN=C1 |
IUPAC Name | pyridine-3-carboxylic acid |
InChI Key | PVNIIMVLHYAWGP-UHFFFAOYSA-N |
Thermo Scientific Chemicals Propidium iodide, 95%
CAS: 25535-16-4 Formula molecolare: C27H34I2N4 Molecular Weight (g/mol): 668.39 InChI Key: XJMOSONTPMZWPB-UHFFFAOYSA-M Sinonimo: propidium iodide,propidium diiodide,3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide,unii-tp416o228t,3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide,3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide,phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide PubChem CID: 104981 ChEBI: CHEBI:51240 IUPAC Name: 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium;diiodide SMILES: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]
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Sinonimo | propidium iodide,propidium diiodide,3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide,unii-tp416o228t,3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide,3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide,phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide |
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PubChem CID | 104981 |
Formula molecolare | C27H34I2N4 |
CAS | 25535-16-4 |
Molecular Weight (g/mol) | 668.39 |
ChEBI | CHEBI:51240 |
SMILES | CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-] |
IUPAC Name | 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium;diiodide |
InChI Key | XJMOSONTPMZWPB-UHFFFAOYSA-M |
Vitamin B12, 98+% (dry wt basis), Thermo Scientific Chemicals
CAS: 68-19-9 Formula molecolare: C63H89CoN14O14P Molecular Weight (g/mol): 1356.396 Numero MDL: MFCD00151092 InChI Key: AGVAZMGAQJOSFJ-WZHZPDAFSA-M Sinonimo: vitamin b12 PubChem CID: 129893524 IUPAC Name: cobalt(2+);[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,5Z,7S,10Z,12S,13S,15Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl- SMILES: CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)(O)OC(C)CNC(=O)CCC4(C(C5C6(C(C(C(=C(C7=NC(=CC8=NC(=C(C4=N5)C)C(C8(C)C)CCC(=O)N)C(C7(C)CC(=O)N)CCC(=O)N)C)[N-]6)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[C-]#N.[Co+2]
Sinonimo | vitamin b12 |
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Numero MDL | MFCD00151092 |
PubChem CID | 129893524 |
Formula molecolare | C63H89CoN14O14P |
CAS | 68-19-9 |
Molecular Weight (g/mol) | 1356.396 |
SMILES | CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)(O)OC(C)CNC(=O)CCC4(C(C5C6(C(C(C(=C(C7=NC(=CC8=NC(=C(C4=N5)C)C(C8(C)C)CCC(=O)N)C(C7(C)CC(=O)N)CCC(=O)N)C)[N-]6)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[C-]#N.[Co+2] |
IUPAC Name | cobalt(2+);[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,5Z,7S,10Z,12S,13S,15Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl- |
InChI Key | AGVAZMGAQJOSFJ-WZHZPDAFSA-M |
Thermo Scientific Chemicals Thiamine hydrochloride, 98.5-101.5%
CAS: 67-03-8 Formula molecolare: C12H17ClN4OS·HCl Molecular Weight (g/mol): 337.26 Numero MDL: MFCD00012780 InChI Key: DPJRMOMPQZCRJU-UHFFFAOYSA-M Sinonimo: thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride PubChem CID: 6202 ChEBI: CHEBI:49105 IUPAC Name: 2-[3-[(4-ammino-2-metilpirimidina-5-il)metil]-4-metil-1,3-tiazol-3-io-5-il]etanolo;cloruro;cloridrato SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]
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Sinonimo | thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride |
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Numero MDL | MFCD00012780 |
PubChem CID | 6202 |
Formula molecolare | C12H17ClN4OS·HCl |
CAS | 67-03-8 |
Molecular Weight (g/mol) | 337.26 |
ChEBI | CHEBI:49105 |
SMILES | CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-] |
IUPAC Name | 2-[3-[(4-ammino-2-metilpirimidina-5-il)metil]-4-metil-1,3-tiazol-3-io-5-il]etanolo;cloruro;cloridrato |
InChI Key | DPJRMOMPQZCRJU-UHFFFAOYSA-M |
Mitomycin C, Fisher BioReagents™
CAS: 50-07-7 Formula molecolare: C15H18N4O5 Molecular Weight (g/mol): 334.332 InChI Key: NWIBSHFKIJFRCO-WUDYKRTCSA-N Sinonimo: mitomycin c,mitomycin,ametycine,mutamycin,ametycin,mitocin-c,mitomycinum,mytomycin,mytozytrex,mitomycin-c PubChem CID: 5746 ChEBI: CHEBI:27504 SMILES: CC1=C(C(=O)C2=C(C1=O)N3CC4C(C3(C2COC(=O)N)OC)N4)N
Sinonimo | mitomycin c,mitomycin,ametycine,mutamycin,ametycin,mitocin-c,mitomycinum,mytomycin,mytozytrex,mitomycin-c |
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PubChem CID | 5746 |
Formula molecolare | C15H18N4O5 |
CAS | 50-07-7 |
Molecular Weight (g/mol) | 334.332 |
ChEBI | CHEBI:27504 |
SMILES | CC1=C(C(=O)C2=C(C1=O)N3CC4C(C3(C2COC(=O)N)OC)N4)N |
InChI Key | NWIBSHFKIJFRCO-WUDYKRTCSA-N |
Imidazole, 99%, Thermo Scientific Chemicals
CAS: 288-32-4 Formula molecolare: C3H4N2 Molecular Weight (g/mol): 68.08 Numero MDL: MFCD00005183 InChI Key: RAXXELZNTBOGNW-UHFFFAOYSA-N Sinonimo: imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole PubChem CID: 795 ChEBI: CHEBI:16069 IUPAC Name: 1H-imidazole SMILES: N1C=CN=C1
Sinonimo | imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole |
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Numero MDL | MFCD00005183 |
PubChem CID | 795 |
Formula molecolare | C3H4N2 |
CAS | 288-32-4 |
Molecular Weight (g/mol) | 68.08 |
ChEBI | CHEBI:16069 |
SMILES | N1C=CN=C1 |
IUPAC Name | 1H-imidazole |
InChI Key | RAXXELZNTBOGNW-UHFFFAOYSA-N |
D-(+)-Biotin, 98+%, Thermo Scientific Chemicals
CAS: 58-85-5 Formula molecolare: C10H16N2O3S Molecular Weight (g/mol): 244.31 Numero MDL: MFCD00005541 InChI Key: YBJHBAHKTGYVGT-UHFFFAOYNA-N Sinonimo: biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin PubChem CID: 171548 ChEBI: CHEBI:15956 IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid SMILES: OC(=O)CCCCC1SCC2NC(=O)NC12
Sinonimo | biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin |
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Numero MDL | MFCD00005541 |
PubChem CID | 171548 |
Formula molecolare | C10H16N2O3S |
CAS | 58-85-5 |
Molecular Weight (g/mol) | 244.31 |
ChEBI | CHEBI:15956 |
SMILES | OC(=O)CCCCC1SCC2NC(=O)NC12 |
IUPAC Name | 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid |
InChI Key | YBJHBAHKTGYVGT-UHFFFAOYNA-N |
9-Borabicyclo[3.3.1]nonane, 0.5M solution in THF, AcroSeal™, Thermo Scientific Chemicals
Peso formulazione | 122.02 |
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Sinonimo | 9-borabicyclo 3.3.1 nonane,9-borabicyclo 3.3.1 nonan,9-borabicyclo 3,3,1 nonane,9$l^ 2-borabicyclo 3.3.1 nonane,1s,5s-9-borabicyclo 3.3.1 nonane,monomer; 21205-91-4 dimer,9-borabicyclo 3.3.1 nonane,9-bbn,intetrahydrofuran |
Numero MDL | MFCD00074742 |
Pericolo per la salute 1 | GHS Signal Word: Danger |
Pericolo per la salute 2 | GHS H Statement In contact with water releases flammable gases. Highly flammable liquid and vapor. Causes severe skin burns and eye damage. May cause respiratory irritation. Suspected of causing cancer. May form explo |
Pericolo per la salute 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Handle under inert gas. Protect from moisture |
Molecular Weight (g/mol) | 122.02 |
SMILES | [B]1C2CCCC1CCC2 |
Densità | 0.8840g/mL |
InChI Key | AMKGKYQBASDDJB-UHFFFAOYSA-N |
Punto d'infiammabilità | −17°C |
Gravità specifica | 0.884 |
CAS min. % | 92.49 |
PubChem CID | 6327450 |
Formula molecolare | C8H15B |
Informazioni di solubilità | Solubility in water: reacts |
Fieser | 02,31; 03,24; 04,41; 05,46; 06,62; 07,29; 08,47; 09,57; 10,48; 11,68; 13,92; 14,52; 15,43; 17,49; 01,732; 04,356 |
CAS | 109-99-9 |
Materiale o nome chimico | 9-Borabicyclo[3.3.1]nonane |
IUPAC Name | 9$l^{2}-borabicyclo[3.3.1]nonane |
EINECS Number | 206-000-9 |
CAS max % | 93.86 |
Caffeine, 99%, Thermo Scientific Chemicals
CAS: 58-08-2 Formula molecolare: C8H10N4O2 Molecular Weight (g/mol): 194.19 Numero MDL: MFCD00005758 InChI Key: RYYVLZVUVIJVGH-UHFFFAOYSA-N Sinonimo: caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep PubChem CID: 2519 ChEBI: CHEBI:27732 SMILES: CN1C=NC2=C1C(=O)N(C)C(=O)N2C
Sinonimo | caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep |
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Numero MDL | MFCD00005758 |
PubChem CID | 2519 |
Formula molecolare | C8H10N4O2 |
CAS | 58-08-2 |
Molecular Weight (g/mol) | 194.19 |
ChEBI | CHEBI:27732 |
SMILES | CN1C=NC2=C1C(=O)N(C)C(=O)N2C |
InChI Key | RYYVLZVUVIJVGH-UHFFFAOYSA-N |
Pyridoxine hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 58-56-0 Formula molecolare: C8H12ClNO3 Molecular Weight (g/mol): 205.638 Numero MDL: MFCD00012807 InChI Key: ZUFQODAHGAHPFQ-UHFFFAOYSA-N Sinonimo: pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion PubChem CID: 6019 ChEBI: CHEBI:30961 IUPAC Name: 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol;hydrochloride SMILES: CC1=NC=C(C(=C1O)CO)CO.Cl
Sinonimo | pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion |
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Numero MDL | MFCD00012807 |
PubChem CID | 6019 |
Formula molecolare | C8H12ClNO3 |
CAS | 58-56-0 |
Molecular Weight (g/mol) | 205.638 |
ChEBI | CHEBI:30961 |
SMILES | CC1=NC=C(C(=C1O)CO)CO.Cl |
IUPAC Name | 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol;hydrochloride |
InChI Key | ZUFQODAHGAHPFQ-UHFFFAOYSA-N |
N-Hydroxysuccinimide, 98+%, Thermo Scientific Chemicals
CAS: 6066-82-6 Formula molecolare: C4H5NO3 Molecular Weight (g/mol): 115.088 Numero MDL: MFCD00005516 InChI Key: NQTADLQHYWFPDB-UHFFFAOYSA-N Sinonimo: n-hydroxysuccinimide,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 PubChem CID: 80170 IUPAC Name: 1-hydroxypyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)O
Sinonimo | n-hydroxysuccinimide,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 |
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Numero MDL | MFCD00005516 |
PubChem CID | 80170 |
Formula molecolare | C4H5NO3 |
CAS | 6066-82-6 |
Molecular Weight (g/mol) | 115.088 |
SMILES | C1CC(=O)N(C1=O)O |
IUPAC Name | 1-hydroxypyrrolidine-2,5-dione |
InChI Key | NQTADLQHYWFPDB-UHFFFAOYSA-N |