Organic compounds

Organic compounds
Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.
Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.
This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.






















































Benzyl Alcohol, 99%, Pure, Thermo Scientific Chemicals
CAS: 100-51-6 Formula molecolare: C7H8O Molecular Weight (g/mol): 108.14 Numero MDL: MFCD00004599,MFCD03792087 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N Sinonimo: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC Name: phenylmethanol SMILES: OCC1=CC=CC=C1

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Sinonimo | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
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Numero MDL | MFCD00004599,MFCD03792087 |
PubChem CID | 244 |
Formula molecolare | C7H8O |
CAS | 100-51-6 |
Molecular Weight (g/mol) | 108.14 |
ChEBI | CHEBI:17987 |
SMILES | OCC1=CC=CC=C1 |
IUPAC Name | phenylmethanol |
InChI Key | WVDDGKGOMKODPV-UHFFFAOYSA-N |
Applied Biosystems™ POP-7™ Polymer, for 3500/SeqStudio™ Flex
POP-4, POP-6, and POP-7 are conveniently offered in easy to use pouch packages. The POP-7 separation matrix is optimized for short- to long-read sequencing and fragment analysis.

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Da utilizzare con (applicazione) | Long-Read Sequencing, Short Read Sequencing, Fragment Analysis (Denaturing) |
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Linea di prodotti | POP-7™ |
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 |
DimethylFormamide, Certified AR for Analysis, Fisher Chemical™
CAS: 68-12-2 Formula molecolare: C3H7NO Molecular Weight (g/mol): 73.10 Numero MDL: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Sinonimo: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: n,n-dimetilformammide SMILES: CN(C)C=O
Sinonimo | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
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Numero MDL | MFCD00003284 |
PubChem CID | 6228 |
Formula molecolare | C3H7NO |
CAS | 68-12-2 |
Molecular Weight (g/mol) | 73.10 |
ChEBI | CHEBI:17741 |
SMILES | CN(C)C=O |
IUPAC Name | n,n-dimetilformammide |
InChI Key | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
Urea, 99.5%, for analysis, Thermo Scientific Chemicals
CAS: 57-13-6 Formula molecolare: CH4N2O Molecular Weight (g/mol): 60.06 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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PubChem CID | 1176 |
Formula molecolare | CH4N2O |
CAS | 57-13-6 |
Molecular Weight (g/mol) | 60.06 |
ChEBI | CHEBI:48376 |
SMILES | C(=O)(N)N |
IUPAC Name | urea |
InChI Key | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
Urea, 99%, Thermo Scientific Chemicals
CAS: 57-13-6 Numero MDL: MFCD00008022 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 | MFCD00008022 |
PubChem CID | 1176 |
CAS | 57-13-6 |
ChEBI | CHEBI:48376 |
SMILES | C(=O)(N)N |
IUPAC Name | urea |
InChI Key | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
1-Methylimidazole, 99%, Thermo Scientific Chemicals
CAS: 616-47-7 Formula molecolare: C4H6N2 Molecular Weight (g/mol): 82.11 Numero MDL: MFCD00005292 InChI Key: MCTWTZJPVLRJOU-UHFFFAOYSA-N Sinonimo: 1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole PubChem CID: 1390 ChEBI: CHEBI:113454 IUPAC Name: 1-methylimidazole SMILES: CN1C=CN=C1
Sinonimo | 1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole |
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Numero MDL | MFCD00005292 |
PubChem CID | 1390 |
Formula molecolare | C4H6N2 |
CAS | 616-47-7 |
Molecular Weight (g/mol) | 82.11 |
ChEBI | CHEBI:113454 |
SMILES | CN1C=CN=C1 |
IUPAC Name | 1-methylimidazole |
InChI Key | MCTWTZJPVLRJOU-UHFFFAOYSA-N |
DimethylFormamide, for HPLC, Fisher Chemical™
CAS: 68-12-2 Formula molecolare: C3H7NO Molecular Weight (g/mol): 73.10 Numero MDL: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Sinonimo: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: n,n-dimetilformammide SMILES: CN(C)C=O
Sinonimo | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
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Numero MDL | MFCD00003284 |
PubChem CID | 6228 |
Formula molecolare | C3H7NO |
CAS | 68-12-2 |
Molecular Weight (g/mol) | 73.10 |
ChEBI | CHEBI:17741 |
SMILES | CN(C)C=O |
IUPAC Name | n,n-dimetilformammide |
InChI Key | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
Ethylenediaminetetraacetic Acid Disodium Salt Solution 0.1M (0.2N), NIST Standard Solution ready to use, for volumetric analysis, meets analytical specification of Ph.Eur., BP , Fisher Chemical™
CAS: 139-33-3 Formula molecolare: C10H14N2Na2O8 Molecular Weight (g/mol): 336.21 Numero MDL: MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 InChI Key: ZGTMUACCHSMWAC-UHFFFAOYSA-L Sinonimo: ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid PubChem CID: 57339238 ChEBI: CHEBI:64734 SMILES: [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
Sinonimo | ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid |
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Numero MDL | MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 |
PubChem CID | 57339238 |
Formula molecolare | C10H14N2Na2O8 |
CAS | 139-33-3 |
Molecular Weight (g/mol) | 336.21 |
ChEBI | CHEBI:64734 |
SMILES | [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
InChI Key | ZGTMUACCHSMWAC-UHFFFAOYSA-L |
Poly(ethylene glycol), average M.W. 200, Thermo Scientific Chemicals
CAS: 25322-68-3 Formula molecolare: (C2H4O)n Molecular Weight (g/mol): 62.07 Numero MDL: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Sinonimo: PEG IUPAC Name: etan-1,2-diolo SMILES: [H]OCCO
Sinonimo | PEG |
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Numero MDL | MFCD01779601 |
Formula molecolare | (C2H4O)n |
CAS | 25322-68-3 |
Molecular Weight (g/mol) | 62.07 |
SMILES | [H]OCCO |
IUPAC Name | etan-1,2-diolo |
InChI Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
Isopropyl ether, 99+%, extra pure, stabilized with BHT, Thermo Scientific Chemicals
CAS: 108-20-3 Numero MDL: MFCD00008880 InChI Key: ZAFNJMIOTHYJRJ-UHFFFAOYSA-N Sinonimo: diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether PubChem CID: 7914 IUPAC Name: 2-propan-2-yloxypropane SMILES: CC(C)OC(C)C
Sinonimo | diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether |
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Numero MDL | MFCD00008880 |
PubChem CID | 7914 |
CAS | 108-20-3 |
SMILES | CC(C)OC(C)C |
IUPAC Name | 2-propan-2-yloxypropane |
InChI Key | ZAFNJMIOTHYJRJ-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 |
Glycerol monostearate, purified, Thermo Scientific Chemicals
CAS: 31566-31-1 Formula molecolare: C21H42O4 Molecular Weight (g/mol): 358.563 Numero MDL: MFCD00036186 InChI Key: VBICKXHEKHSIBG-UHFFFAOYSA-N Sinonimo: glyceryl monostearate,monostearin,glyceryl stearate,1-stearoyl-rac-glycerol,tegin,1-monostearin,1-glyceryl stearate,glycerol monostearate,1-monostearoylglycerol,octadecanoic acid, 2,3-dihydroxypropyl ester PubChem CID: 24699 ChEBI: CHEBI:75555 IUPAC Name: 2,3-dihydroxypropyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(CO)O
Sinonimo | glyceryl monostearate,monostearin,glyceryl stearate,1-stearoyl-rac-glycerol,tegin,1-monostearin,1-glyceryl stearate,glycerol monostearate,1-monostearoylglycerol,octadecanoic acid, 2,3-dihydroxypropyl ester |
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Numero MDL | MFCD00036186 |
PubChem CID | 24699 |
Formula molecolare | C21H42O4 |
CAS | 31566-31-1 |
Molecular Weight (g/mol) | 358.563 |
ChEBI | CHEBI:75555 |
SMILES | CCCCCCCCCCCCCCCCCC(=O)OCC(CO)O |
IUPAC Name | 2,3-dihydroxypropyl octadecanoate |
InChI Key | VBICKXHEKHSIBG-UHFFFAOYSA-N |
1,6-Hexanediamine, 99.5+%, Thermo Scientific Chemicals
CAS: 124-09-4 Formula molecolare: C6H16N2 Molecular Weight (g/mol): 116.21 InChI Key: NAQMVNRVTILPCV-UHFFFAOYSA-N Sinonimo: 1,6-hexanediamine,1,6-diaminohexane,hexamethylenediamine,hmda,1,6-hexylenediamine,1,6-hexamethylenediamine,1,6-diamino-n-hexane,hexamethylene diamine,hexylenediamine,1,6-hexanediamine solution PubChem CID: 16402 ChEBI: CHEBI:39618 IUPAC Name: hexane-1,6-diamine SMILES: C(CCCN)CCN
Sinonimo | 1,6-hexanediamine,1,6-diaminohexane,hexamethylenediamine,hmda,1,6-hexylenediamine,1,6-hexamethylenediamine,1,6-diamino-n-hexane,hexamethylene diamine,hexylenediamine,1,6-hexanediamine solution |
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PubChem CID | 16402 |
Formula molecolare | C6H16N2 |
CAS | 124-09-4 |
Molecular Weight (g/mol) | 116.21 |
ChEBI | CHEBI:39618 |
SMILES | C(CCCN)CCN |
IUPAC Name | hexane-1,6-diamine |
InChI Key | NAQMVNRVTILPCV-UHFFFAOYSA-N |
Potassium acetate, 99%, Thermo Scientific Chemicals
CAS: 127-08-2 Formula molecolare: C2H3KO2 Molecular Weight (g/mol): 98.142 Numero MDL: MFCD00012458 InChI Key: SCVFZCLFOSHCOH-UHFFFAOYSA-M Sinonimo: potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 PubChem CID: 517044 ChEBI: CHEBI:32029 IUPAC Name: potassium;acetate SMILES: CC(=O)[O-].[K+]
Sinonimo | potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 |
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Numero MDL | MFCD00012458 |
PubChem CID | 517044 |
Formula molecolare | C2H3KO2 |
CAS | 127-08-2 |
Molecular Weight (g/mol) | 98.142 |
ChEBI | CHEBI:32029 |
SMILES | CC(=O)[O-].[K+] |
IUPAC Name | potassium;acetate |
InChI Key | SCVFZCLFOSHCOH-UHFFFAOYSA-M |