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.
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Zirconocene Chloride Hydride 96.0+%, TCI America™
CAS: 37342-97-5 Molecular Formula: C10H11ClZr-2 Molecular Weight (g/mol): 257.872 MDL Number: MFCD02089401 InChI Key: VPQMECJLNPUNGN-UHFFFAOYSA-M Synonym: zirconocene chloride hydride PubChem CID: 131718033 IUPAC Name: cyclopenta-1,3-diene;hydride;zirconium(2+);chloride SMILES: [H-].[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Zr+2]
| PubChem CID | 131718033 |
|---|---|
| CAS | 37342-97-5 |
| Molecular Weight (g/mol) | 257.872 |
| MDL Number | MFCD02089401 |
| SMILES | [H-].[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Zr+2] |
| Synonym | zirconocene chloride hydride |
| IUPAC Name | cyclopenta-1,3-diene;hydride;zirconium(2+);chloride |
| InChI Key | VPQMECJLNPUNGN-UHFFFAOYSA-M |
| Molecular Formula | C10H11ClZr-2 |
Isopropyl Acetate 99.0+%, TCI America™
CAS: 108-21-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00008877 InChI Key: JMMWKPVZQRWMSS-UHFFFAOYSA-N Synonym: isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester PubChem CID: 7915 IUPAC Name: propan-2-yl acetate SMILES: CC(C)OC(=O)C
| PubChem CID | 7915 |
|---|---|
| CAS | 108-21-4 |
| Molecular Weight (g/mol) | 102.133 |
| MDL Number | MFCD00008877 |
| SMILES | CC(C)OC(=O)C |
| Synonym | isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester |
| IUPAC Name | propan-2-yl acetate |
| InChI Key | JMMWKPVZQRWMSS-UHFFFAOYSA-N |
| Molecular Formula | C5H10O2 |
4-Chlorophenylhydrazine hydrochloride, 97%
CAS: 1073-70-7 Molecular Formula: C6H8Cl2N2 Molecular Weight (g/mol): 179.044 MDL Number: MFCD00012943 InChI Key: YQVZREHUWCCHHX-UHFFFAOYSA-N Synonym: 4-chlorophenylhydrazine hydrochloride,4-chlorophenyl hydrazine hydrochloride,p-chlorophenylhydrazine hydrochloride,p-chlorophenylhydrazine hcl,4-chlorophenylhydrazine hcl,1-4-chlorophenyl hydrazine hydrochloride,4-chloro-phenyl-hydrazine hydrochloride,chlorophenylhydrazine 4-hcl,hydrazine, 4-chlorophenyl-, monohydrochloride,4-chlorophenylhydrazine, chloride PubChem CID: 71600 IUPAC Name: (4-chlorophenyl)hydrazine;hydrochloride SMILES: C1=CC(=CC=C1NN)Cl.Cl
| PubChem CID | 71600 |
|---|---|
| CAS | 1073-70-7 |
| Molecular Weight (g/mol) | 179.044 |
| MDL Number | MFCD00012943 |
| SMILES | C1=CC(=CC=C1NN)Cl.Cl |
| Synonym | 4-chlorophenylhydrazine hydrochloride,4-chlorophenyl hydrazine hydrochloride,p-chlorophenylhydrazine hydrochloride,p-chlorophenylhydrazine hcl,4-chlorophenylhydrazine hcl,1-4-chlorophenyl hydrazine hydrochloride,4-chloro-phenyl-hydrazine hydrochloride,chlorophenylhydrazine 4-hcl,hydrazine, 4-chlorophenyl-, monohydrochloride,4-chlorophenylhydrazine, chloride |
| IUPAC Name | (4-chlorophenyl)hydrazine;hydrochloride |
| InChI Key | YQVZREHUWCCHHX-UHFFFAOYSA-N |
| Molecular Formula | C6H8Cl2N2 |
Divinyl Sulfone (stabilized with HQ) 96.0+%, TCI America™
CAS: 77-77-0 Molecular Formula: C4H6O2S Molecular Weight (g/mol): 118.15 MDL Number: MFCD00008623 InChI Key: AFOSIXZFDONLBT-UHFFFAOYSA-N Synonym: divinyl sulfone,vinyl sulfone,divinyl sulphone,bis ethenyl sulfone,vinyl sulphone,sulfone, divinyl,ethenesulfonyl-ethene,ethene, 1,1'-sulfonylbis,1,1'-sulphonylbisethene,ethenesulfonyl ethene PubChem CID: 6496 ChEBI: CHEBI:53729 IUPAC Name: 1-ethenylsulfonylethene SMILES: C=CS(=O)(=O)C=C
| PubChem CID | 6496 |
|---|---|
| CAS | 77-77-0 |
| Molecular Weight (g/mol) | 118.15 |
| ChEBI | CHEBI:53729 |
| MDL Number | MFCD00008623 |
| SMILES | C=CS(=O)(=O)C=C |
| Synonym | divinyl sulfone,vinyl sulfone,divinyl sulphone,bis ethenyl sulfone,vinyl sulphone,sulfone, divinyl,ethenesulfonyl-ethene,ethene, 1,1'-sulfonylbis,1,1'-sulphonylbisethene,ethenesulfonyl ethene |
| IUPAC Name | 1-ethenylsulfonylethene |
| InChI Key | AFOSIXZFDONLBT-UHFFFAOYSA-N |
| Molecular Formula | C4H6O2S |
1-(tert-Butoxycarbonyl)-2-pyrrolidinone, 97%
CAS: 85909-08-6 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.22 InChI Key: GJJYYMXBCYYXPQ-UHFFFAOYSA-N IUPAC Name: tert-butyl 2-oxopyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1=O
| CAS | 85909-08-6 |
|---|---|
| Molecular Weight (g/mol) | 185.22 |
| SMILES | CC(C)(C)OC(=O)N1CCCC1=O |
| IUPAC Name | tert-butyl 2-oxopyrrolidine-1-carboxylate |
| InChI Key | GJJYYMXBCYYXPQ-UHFFFAOYSA-N |
| Molecular Formula | C9H15NO3 |
4-Acetoxy-3-methoxycinnamic acid, 98+%
CAS: 2596-47-6 Molecular Formula: C12H12O5 Molecular Weight (g/mol): 236.223 MDL Number: MFCD00014378 InChI Key: IHKNVZISLLDMOR-GQCTYLIASA-N Synonym: acetylferulic acid,4-acetoxy-3-methoxycinnamic acid,3-methoxy-4-acetoxycinnamic acid,3-4-acetoxy-3-methoxyphenyl acrylic acid,cinnamic acid, 4-acetoxy-3-methoxy,acetylated ferulic acid,cinnamic acid, 4-hydroxy-3-methoxy-, acetate,2-propenoic acid, 3-4-acetyloxy-3-methoxyphenyl,2e-3-4-acetyloxy-3-methoxyphenyl prop-2-enoic acid PubChem CID: 5354677 ChEBI: CHEBI:86582 IUPAC Name: (E)-3-(4-acetyloxy-3-methoxyphenyl)prop-2-enoic acid SMILES: CC(=O)OC1=C(C=C(C=C1)C=CC(=O)O)OC
| PubChem CID | 5354677 |
|---|---|
| CAS | 2596-47-6 |
| Molecular Weight (g/mol) | 236.223 |
| ChEBI | CHEBI:86582 |
| MDL Number | MFCD00014378 |
| SMILES | CC(=O)OC1=C(C=C(C=C1)C=CC(=O)O)OC |
| Synonym | acetylferulic acid,4-acetoxy-3-methoxycinnamic acid,3-methoxy-4-acetoxycinnamic acid,3-4-acetoxy-3-methoxyphenyl acrylic acid,cinnamic acid, 4-acetoxy-3-methoxy,acetylated ferulic acid,cinnamic acid, 4-hydroxy-3-methoxy-, acetate,2-propenoic acid, 3-4-acetyloxy-3-methoxyphenyl,2e-3-4-acetyloxy-3-methoxyphenyl prop-2-enoic acid |
| IUPAC Name | (E)-3-(4-acetyloxy-3-methoxyphenyl)prop-2-enoic acid |
| InChI Key | IHKNVZISLLDMOR-GQCTYLIASA-N |
| Molecular Formula | C12H12O5 |
1,3-bis(2,4,6-trimethylphenyl)imidazolidinium chloride, 97%
CAS: 173035-10-4 Molecular Formula: C21H27ClN2 Molecular Weight (g/mol): 342.91 MDL Number: MFCD09039279 InChI Key: COGMCBFILULEOS-UHFFFAOYSA-M Synonym: 1,3-dimesitylimidazolidine hydrochloride,1,3-bis 2,4,6-trimethylphenyl-imidazolidinium-chloride,1,3-dimesitylimidazolidine, chloride salt,1,3-bis-2,4,6-trimethyl-phenyl-imidazolidin-1-ium chloride,1,3-bis 2,4,6-trimethylphenyl imidazolidine hydrochloride IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydro-3H-1λ⁵-imidazol-1-ylium chloride SMILES: [Cl-].CC1=CC(C)=C(N2CC[N+](=C2)C2=C(C)C=C(C)C=C2C)C(C)=C1
| CAS | 173035-10-4 |
|---|---|
| Molecular Weight (g/mol) | 342.91 |
| MDL Number | MFCD09039279 |
| SMILES | [Cl-].CC1=CC(C)=C(N2CC[N+](=C2)C2=C(C)C=C(C)C=C2C)C(C)=C1 |
| Synonym | 1,3-dimesitylimidazolidine hydrochloride,1,3-bis 2,4,6-trimethylphenyl-imidazolidinium-chloride,1,3-dimesitylimidazolidine, chloride salt,1,3-bis-2,4,6-trimethyl-phenyl-imidazolidin-1-ium chloride,1,3-bis 2,4,6-trimethylphenyl imidazolidine hydrochloride |
| IUPAC Name | 1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydro-3H-1λ⁵-imidazol-1-ylium chloride |
| InChI Key | COGMCBFILULEOS-UHFFFAOYSA-M |
| Molecular Formula | C21H27ClN2 |
Iodosobenzene diacetate, 98+%
CAS: 3240-34-4 Molecular Formula: C10H11IO4 Molecular Weight (g/mol): 322.098 MDL Number: MFCD00008692 InChI Key: ZBIKORITPGTTGI-UHFFFAOYSA-N Synonym: iodobenzene diacetate,diacetoxyiodo benzene,iodosobenzene diacetate,phenyliodine diacetate,phenyliodo diacetate,phenyliodoso acetate,phenyliodosodiacetate,phenyliodoso diacetate,bis acetato phenyliodine,benzene, diacetoxyiodo PubChem CID: 76724 IUPAC Name: [acetyloxy(phenyl)-$l^{3}-iodanyl] acetate SMILES: CC(=O)OI(C1=CC=CC=C1)OC(=O)C
| PubChem CID | 76724 |
|---|---|
| CAS | 3240-34-4 |
| Molecular Weight (g/mol) | 322.098 |
| MDL Number | MFCD00008692 |
| SMILES | CC(=O)OI(C1=CC=CC=C1)OC(=O)C |
| Synonym | iodobenzene diacetate,diacetoxyiodo benzene,iodosobenzene diacetate,phenyliodine diacetate,phenyliodo diacetate,phenyliodoso acetate,phenyliodosodiacetate,phenyliodoso diacetate,bis acetato phenyliodine,benzene, diacetoxyiodo |
| IUPAC Name | [acetyloxy(phenyl)-$l^{3}-iodanyl] acetate |
| InChI Key | ZBIKORITPGTTGI-UHFFFAOYSA-N |
| Molecular Formula | C10H11IO4 |
Thermo Scientific Chemicals D-allo-Isoleucine, 97%
CAS: 1509-35-9 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00066445 InChI Key: AGPKZVBTJJNPAG-CRCLSJGQSA-N Synonym: d-alloisoleucine,d-allo-isoleucine,2r,3s-2-amino-3-methylpentanoic acid,allo-d-isoleucine,alloisoleucine, d,h-d-allo-ile-oh,threo-d-isoleucine,dl-allo-isoleucine,hile,h-dl-allo-ile-oh PubChem CID: 94206 ChEBI: CHEBI:20899 IUPAC Name: (2R,3S)-2-amino-3-methylpentanoic acid SMILES: CC[C@H](C)[C@@H](N)C(O)=O
| PubChem CID | 94206 |
|---|---|
| CAS | 1509-35-9 |
| Molecular Weight (g/mol) | 131.18 |
| ChEBI | CHEBI:20899 |
| MDL Number | MFCD00066445 |
| SMILES | CC[C@H](C)[C@@H](N)C(O)=O |
| Synonym | d-alloisoleucine,d-allo-isoleucine,2r,3s-2-amino-3-methylpentanoic acid,allo-d-isoleucine,alloisoleucine, d,h-d-allo-ile-oh,threo-d-isoleucine,dl-allo-isoleucine,hile,h-dl-allo-ile-oh |
| IUPAC Name | (2R,3S)-2-amino-3-methylpentanoic acid |
| InChI Key | AGPKZVBTJJNPAG-CRCLSJGQSA-N |
| Molecular Formula | C6H13NO2 |
Tragacanth powder
CAS: 9000-65-1 MDL Number: MFCD00131255 Synonym: Gum tragacanth
| CAS | 9000-65-1 |
|---|---|
| MDL Number | MFCD00131255 |
| Synonym | Gum tragacanth |
2-Butyne-1,4-diol, 99%
CAS: 110-65-6 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00002915 InChI Key: DLDJFQGPPSQZKI-UHFFFAOYSA-N Synonym: 2-butyne-1,4-diol,butynediol,1,4-dihydroxy-2-butyne,1,4-butynediol,bis hydroxymethyl acetylene,2-butynediol,2-butin-1,4-diol,agrisynth b3d,unii-axh202fpqm,1,4-butynediol van PubChem CID: 8066 ChEBI: CHEBI:16413 IUPAC Name: but-2-yne-1,4-diol SMILES: C(C#CCO)O
| PubChem CID | 8066 |
|---|---|
| CAS | 110-65-6 |
| Molecular Weight (g/mol) | 86.09 |
| ChEBI | CHEBI:16413 |
| MDL Number | MFCD00002915 |
| SMILES | C(C#CCO)O |
| Synonym | 2-butyne-1,4-diol,butynediol,1,4-dihydroxy-2-butyne,1,4-butynediol,bis hydroxymethyl acetylene,2-butynediol,2-butin-1,4-diol,agrisynth b3d,unii-axh202fpqm,1,4-butynediol van |
| IUPAC Name | but-2-yne-1,4-diol |
| InChI Key | DLDJFQGPPSQZKI-UHFFFAOYSA-N |
| Molecular Formula | C4H6O2 |
Thermo Scientific Chemicals Oxaliplatin, 99%
CAS: 61825-94-3 Molecular Formula: C8H14N2O4Pt Molecular Weight (g/mol): 397.29 MDL Number: MFCD00866327 InChI Key: ZROHGHOFXNOHSO-WHMNLBETNA-L IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine; 1,3-dioxa-2-platinacyclopentane-4,5-dione SMILES: O=C1O[Pt]OC1=O.N[C@@H]1CCCC[C@H]1N
| CAS | 61825-94-3 |
|---|---|
| Molecular Weight (g/mol) | 397.29 |
| MDL Number | MFCD00866327 |
| SMILES | O=C1O[Pt]OC1=O.N[C@@H]1CCCC[C@H]1N |
| IUPAC Name | (1R,2R)-cyclohexane-1,2-diamine; 1,3-dioxa-2-platinacyclopentane-4,5-dione |
| InChI Key | ZROHGHOFXNOHSO-WHMNLBETNA-L |
| Molecular Formula | C8H14N2O4Pt |
3,3',4,4'-Benzophenonetetracarboxylic dianhydride, 97+%
CAS: 2421-28-5 Molecular Formula: C17H6O7 Molecular Weight (g/mol): 322.22 MDL Number: MFCD00005923 InChI Key: VQVIHDPBMFABCQ-UHFFFAOYSA-N Synonym: 3,3',4,4'-benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic acid dianhydride,1,3-isobenzofurandione, 5,5'-carbonylbis,4,4'-carbonylbis phthalic anhydride,4,4'-carbonyldiphthalic anhydride,4,4'-diphthalic anhydride ketone,benzophenonetetracarboxylic anhydride,phthalic anhydride, 4,4'-carbonyldi,unii-y61gva8097 PubChem CID: 75498 IUPAC Name: 5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione SMILES: C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O
| PubChem CID | 75498 |
|---|---|
| CAS | 2421-28-5 |
| Molecular Weight (g/mol) | 322.22 |
| MDL Number | MFCD00005923 |
| SMILES | C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O |
| Synonym | 3,3',4,4'-benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic acid dianhydride,1,3-isobenzofurandione, 5,5'-carbonylbis,4,4'-carbonylbis phthalic anhydride,4,4'-carbonyldiphthalic anhydride,4,4'-diphthalic anhydride ketone,benzophenonetetracarboxylic anhydride,phthalic anhydride, 4,4'-carbonyldi,unii-y61gva8097 |
| IUPAC Name | 5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione |
| InChI Key | VQVIHDPBMFABCQ-UHFFFAOYSA-N |
| Molecular Formula | C17H6O7 |
2-Chloro-1,1,2-trifluoroethyl difluoromethyl ether, 97%
CAS: 13838-16-9 Molecular Formula: C3H2ClF5O Molecular Weight (g/mol): 184.49 MDL Number: MFCD00069095 InChI Key: JPGQOUSTVILISH-UHFFFAOYNA-N Synonym: enflurane,methylflurether,efrane,ethrane,2-chloro-1-difluoromethoxy-1,1,2-trifluoroethane,alyrane,anesthetic 347,2-chloro-1,1,2-trifluoroethyl difluoromethyl ether,compound 347,anesthetic compound no. 347 PubChem CID: 3226 ChEBI: CHEBI:4792 IUPAC Name: 2-chloro-1-(difluoromethoxy)-1,1,2-trifluoroethane SMILES: FC(F)OC(F)(F)C(F)Cl
| PubChem CID | 3226 |
|---|---|
| CAS | 13838-16-9 |
| Molecular Weight (g/mol) | 184.49 |
| ChEBI | CHEBI:4792 |
| MDL Number | MFCD00069095 |
| SMILES | FC(F)OC(F)(F)C(F)Cl |
| Synonym | enflurane,methylflurether,efrane,ethrane,2-chloro-1-difluoromethoxy-1,1,2-trifluoroethane,alyrane,anesthetic 347,2-chloro-1,1,2-trifluoroethyl difluoromethyl ether,compound 347,anesthetic compound no. 347 |
| IUPAC Name | 2-chloro-1-(difluoromethoxy)-1,1,2-trifluoroethane |
| InChI Key | JPGQOUSTVILISH-UHFFFAOYNA-N |
| Molecular Formula | C3H2ClF5O |
Citraconic anhydride, 98%
CAS: 616-02-4 Molecular Formula: C5H4O3 Molecular Weight (g/mol): 112.08 MDL Number: MFCD00005522 InChI Key: AYKYXWQEBUNJCN-UHFFFAOYSA-N Synonym: citraconic anhydride,2,5-furandione, 3-methyl,2-methylmaleic anhydride,methylmaleic anhydride,3-methylmaleic anhydride,citraconic acid anhydride,monomethylmaleic anhydride,maleic anhydride, methyl,2-methylmaleicanhydride,unii-105np7pmxx PubChem CID: 12012 IUPAC Name: 3-methylfuran-2,5-dione SMILES: CC1=CC(=O)OC1=O
| PubChem CID | 12012 |
|---|---|
| CAS | 616-02-4 |
| Molecular Weight (g/mol) | 112.08 |
| MDL Number | MFCD00005522 |
| SMILES | CC1=CC(=O)OC1=O |
| Synonym | citraconic anhydride,2,5-furandione, 3-methyl,2-methylmaleic anhydride,methylmaleic anhydride,3-methylmaleic anhydride,citraconic acid anhydride,monomethylmaleic anhydride,maleic anhydride, methyl,2-methylmaleicanhydride,unii-105np7pmxx |
| IUPAC Name | 3-methylfuran-2,5-dione |
| InChI Key | AYKYXWQEBUNJCN-UHFFFAOYSA-N |
| Molecular Formula | C5H4O3 |