Risultati della ricerca filtrata
Glycerol, 99+%, Certified AR for Analysis, Fisher Chemical™
CAS: 56-81-5 Formula molecolare: C3H8O3 Molecular Weight (g/mol): 92.09 Numero MDL: MFCD00004722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Sinonimo: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC Name: propane-1,2,3-triol SMILES: OCC(O)CO
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Sinonimo | glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn |
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Numero MDL | MFCD00004722 |
PubChem CID | 753 |
Formula molecolare | C3H8O3 |
CAS | 56-81-5 |
Molecular Weight (g/mol) | 92.09 |
ChEBI | CHEBI:17754 |
SMILES | OCC(O)CO |
IUPAC Name | propane-1,2,3-triol |
InChI Key | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
Sucrose, Certified AR for Analysis, meets analytical specification of Ph.Eur., BP, Fisher Chemical™
CAS: 57-50-1 Formula molecolare: C12H22O11 Molecular Weight (g/mol): 342.30 Numero MDL: MFCD00006626 InChI Key: CZMRCDWAGMRECN-PWPRYFECNA-N Sinonimo: sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
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Sinonimo | sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand |
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Numero MDL | MFCD00006626 |
PubChem CID | 5988 |
Formula molecolare | C12H22O11 |
CAS | 57-50-1 |
Molecular Weight (g/mol) | 342.30 |
ChEBI | CHEBI:17992 |
SMILES | OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O |
InChI Key | CZMRCDWAGMRECN-PWPRYFECNA-N |
Citric Acid Monohydrate, Certified AR for Analysis, meets analytical specification of Ph.Eur., USP, Fisher Chemical™
CAS: 5949-29-1 Formula molecolare: C6H10O8 Molecular Weight (g/mol): 210.14 Numero MDL: 149972 InChI Key: YASYEJJMZJALEJ-UHFFFAOYSA-N IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid hydrate SMILES: O.OC(=O)CC(O)(CC(O)=O)C(O)=O
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Numero MDL | 149972 |
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Formula molecolare | C6H10O8 |
CAS | 5949-29-1 |
Molecular Weight (g/mol) | 210.14 |
SMILES | O.OC(=O)CC(O)(CC(O)=O)C(O)=O |
IUPAC Name | 2-hydroxypropane-1,2,3-tricarboxylic acid hydrate |
InChI Key | YASYEJJMZJALEJ-UHFFFAOYSA-N |
Urea, Certified AR for Analysis, Fisher Chemical™
CAS: 57-13-6 Formula molecolare: CH4N2O Molecular Weight (g/mol): 60.056 Numero MDL: 8022 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Sinonimo: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N
Sinonimo | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
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Numero MDL | 8022 |
PubChem CID | 1176 |
Formula molecolare | CH4N2O |
CAS | 57-13-6 |
Molecular Weight (g/mol) | 60.056 |
ChEBI | CHEBI:48376 |
SMILES | C(=O)(N)N |
IUPAC Name | urea |
InChI Key | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
Oxalic Acid Dihydrate, Certified AR for Analysis, Fisher Chemical™
CAS: 6153-56-6 Formula molecolare: C2H6O6 Molecular Weight (g/mol): 126.064 Numero MDL: 149102 InChI Key: GEVPUGOOGXGPIO-UHFFFAOYSA-N PubChem CID: 61373 IUPAC Name: oxalic acid;dihydrate SMILES: C(=O)(C(=O)O)O.O.O
Numero MDL | 149102 |
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PubChem CID | 61373 |
Formula molecolare | C2H6O6 |
CAS | 6153-56-6 |
Molecular Weight (g/mol) | 126.064 |
SMILES | C(=O)(C(=O)O)O.O.O |
IUPAC Name | oxalic acid;dihydrate |
InChI Key | GEVPUGOOGXGPIO-UHFFFAOYSA-N |
N-1-Naphthylethylene Diamine Dihydrochloride, Certified AR for Analysis, Fisher Chemical™
CAS: 1465-25-4 Formula molecolare: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 Numero MDL: 12556 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Sinonimo: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC Name: N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
Sinonimo | n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride |
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Numero MDL | 12556 |
PubChem CID | 15106 |
Formula molecolare | C12H16Cl2N2 |
CAS | 1465-25-4 |
Molecular Weight (g/mol) | 259.174 |
ChEBI | CHEBI:53452 |
SMILES | C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl |
IUPAC Name | N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride |
InChI Key | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
Hydrogen Peroxide 30-32% (w/w) (100 Volumes), Certified AR for Analysis, Fisher Chemical™
CAS: 7722-84-1 Formula molecolare: H2O2 Molecular Weight (g/mol): 34.014 Numero MDL: 11333 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Sinonimo: oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: hydrogen peroxide SMILES: OO
Sinonimo | oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone |
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Numero MDL | 11333 |
PubChem CID | 784 |
Formula molecolare | H2O2 |
CAS | 7722-84-1 |
Molecular Weight (g/mol) | 34.014 |
ChEBI | CHEBI:16240 |
SMILES | OO |
IUPAC Name | hydrogen peroxide |
InChI Key | MHAJPDPJQMAIIY-UHFFFAOYSA-N |
Formic Acid, 98-100%, Certified AR for Analysis, Fisher Chemical™
CAS: 64-18-6 Formula molecolare: CH2O2 Molecular Weight (g/mol): 46.025 Numero MDL: 3297 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Sinonimo: methanoic acid,formylic acid,aminic acid,bilorin,hydrogen carboxylic acid,formisoton,myrmicyl,formira,acide formique,collo-bueglatt PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC Name: formic acid SMILES: C(=O)O
Sinonimo | methanoic acid,formylic acid,aminic acid,bilorin,hydrogen carboxylic acid,formisoton,myrmicyl,formira,acide formique,collo-bueglatt |
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Numero MDL | 3297 |
PubChem CID | 284 |
Formula molecolare | CH2O2 |
CAS | 64-18-6 |
Molecular Weight (g/mol) | 46.025 |
ChEBI | CHEBI:30751 |
SMILES | C(=O)O |
IUPAC Name | formic acid |
InChI Key | BDAGIHXWWSANSR-UHFFFAOYSA-N |
D(+)-Glucose Anhydrous, Certified AR for Analysis, meets analytical specification of Ph.Eur., BP, USP, Fisher Chemical™
CAS: 50-99-7 Formula molecolare: C6H12O6 Molecular Weight (g/mol): 180.156 Numero MDL: 148912 InChI Key: GZCGUPFRVQAUEE-SLPGGIOYSA-N Sinonimo: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O
Sinonimo | 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form |
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Numero MDL | 148912 |
PubChem CID | 107526 |
Formula molecolare | C6H12O6 |
CAS | 50-99-7 |
Molecular Weight (g/mol) | 180.156 |
ChEBI | CHEBI:42758 |
SMILES | C(C(C(C(C(C=O)O)O)O)O)O |
IUPAC Name | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal |
InChI Key | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
Pyridine, Certified AR for Analysis, Fisher Chemical™
CAS: 110-86-1 Formula molecolare: C5H5N Molecular Weight (g/mol): 79.102 Numero MDL: 11732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Sinonimo: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1
Sinonimo | azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 |
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Numero MDL | 11732 |
PubChem CID | 1049 |
Formula molecolare | C5H5N |
CAS | 110-86-1 |
Molecular Weight (g/mol) | 79.102 |
ChEBI | CHEBI:16227 |
SMILES | C1=CC=NC=C1 |
IUPAC Name | pyridine |
InChI Key | JUJWROOIHBZHMG-UHFFFAOYSA-N |
L-Ascorbic Acid, Certified AR for Analysis, Fisher Chemical™
CAS: 50-81-7 Formula molecolare: C6H8O6 Numero MDL: 64328
Numero MDL | 64328 |
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Formula molecolare | C6H8O6 |
CAS | 50-81-7 |
Starch, Certified AR for Analysis, Soluble, Fisher Chemical™
CAS: 9005-25-8 Formula molecolare: C12H22O11 Molecular Weight (g/mol): 342.30 Numero MDL: MFCD00082026,MFCD00132834 InChI Key: GUBGYTABKSRVRQ-UHFFFAOYNA-N Sinonimo: alpha-maltose,maltose,starch, soluble,glcalpha1-4glca,unii-15sug9ad26,glcalpha1-4glcalpha,amylodextrin,starch solution,alpha-malt sugar,4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose PubChem CID: 439341 ChEBI: CHEBI:18167 IUPAC Name: 2-(hydroxymethyl)-6-{[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol SMILES: OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O
Sinonimo | alpha-maltose,maltose,starch, soluble,glcalpha1-4glca,unii-15sug9ad26,glcalpha1-4glcalpha,amylodextrin,starch solution,alpha-malt sugar,4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose |
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Numero MDL | MFCD00082026,MFCD00132834 |
PubChem CID | 439341 |
Formula molecolare | C12H22O11 |
CAS | 9005-25-8 |
Molecular Weight (g/mol) | 342.30 |
ChEBI | CHEBI:18167 |
SMILES | OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O |
IUPAC Name | 2-(hydroxymethyl)-6-{[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol |
InChI Key | GUBGYTABKSRVRQ-UHFFFAOYNA-N |
Glycine, Certified AR for Analysis, Fisher Chemical™
CAS: 56-40-6 Formula molecolare: C2H5NO2 Molecular Weight (g/mol): 75.07 Numero MDL: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Sinonimo: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O
Sinonimo | glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine |
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Numero MDL | MFCD00008131 |
PubChem CID | 750 |
Formula molecolare | C2H5NO2 |
CAS | 56-40-6 |
Molecular Weight (g/mol) | 75.07 |
ChEBI | CHEBI:15428 |
SMILES | NCC(O)=O |
IUPAC Name | 2-aminoacetic acid |
InChI Key | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
Phenol Detached Crystals, Certified AR, for Analysis, meets analytical specification of Ph.Eur., BP, USP, Fisher Chemical™
CAS: 108-95-2 Formula molecolare: C6H6O Molecular Weight (g/mol): 94.11 Numero MDL: MFCD00002143 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Sinonimo: carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC Name: phenol SMILES: OC1=CC=CC=C1
Sinonimo | carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol |
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Numero MDL | MFCD00002143 |
PubChem CID | 996 |
Formula molecolare | C6H6O |
CAS | 108-95-2 |
Molecular Weight (g/mol) | 94.11 |
ChEBI | CHEBI:15882 |
SMILES | OC1=CC=CC=C1 |
IUPAC Name | phenol |
InChI Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
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