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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cis-Epoxysuccinic Acid 97.0+%, TCI America™
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CAS: 16533-72-5 Molecular Formula: C4H4O5 Molecular Weight (g/mol): 132.071 MDL Number: MFCD00191645 InChI Key: DCEMCPAKSGRHCN-XIXRPRMCSA-N Synonym: cis-epoxysuccinic acid,2r,3s-oxirane-2,3-dicarboxylic acid,cis-oxirane-2,3-dicarboxylic acid,2,3-oxiranedicarboxylic acid, 2r,3s-rel,2,3-oxiranedicarboxylic acid, 2r,3s-rel-9ci PubChem CID: 2734802 IUPAC Name: (2S,3R)-oxirane-2,3-dicarboxylic acid SMILES: C1(C(O1)C(=O)O)C(=O)O
| PubChem CID | 2734802 |
|---|---|
| CAS | 16533-72-5 |
| Molecular Weight (g/mol) | 132.071 |
| MDL Number | MFCD00191645 |
| SMILES | C1(C(O1)C(=O)O)C(=O)O |
| Synonym | cis-epoxysuccinic acid,2r,3s-oxirane-2,3-dicarboxylic acid,cis-oxirane-2,3-dicarboxylic acid,2,3-oxiranedicarboxylic acid, 2r,3s-rel,2,3-oxiranedicarboxylic acid, 2r,3s-rel-9ci |
| IUPAC Name | (2S,3R)-oxirane-2,3-dicarboxylic acid |
| InChI Key | DCEMCPAKSGRHCN-XIXRPRMCSA-N |
| Molecular Formula | C4H4O5 |
Octafluoronaphthalene 92.0+%, TCI America™
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CAS: 313-72-4 Molecular Formula: C10F8 Molecular Weight (g/mol): 272.097 MDL Number: MFCD00014307 InChI Key: JDCMOHAFGDQQJX-UHFFFAOYSA-N Synonym: octafluoronaphthalene,perfluoronaphthalene,naphthalene, octafluoro,octafluoronapthalene,octafiuoronaphthalene,acmc-1cr7y,octafluoronaphthalene 1g,octafluoronaphthalene radical anion PubChem CID: 67564 IUPAC Name: 1,2,3,4,5,6,7,8-octafluoronaphthalene SMILES: C12=C(C(=C(C(=C1F)F)F)F)C(=C(C(=C2F)F)F)F
| PubChem CID | 67564 |
|---|---|
| CAS | 313-72-4 |
| Molecular Weight (g/mol) | 272.097 |
| MDL Number | MFCD00014307 |
| SMILES | C12=C(C(=C(C(=C1F)F)F)F)C(=C(C(=C2F)F)F)F |
| Synonym | octafluoronaphthalene,perfluoronaphthalene,naphthalene, octafluoro,octafluoronapthalene,octafiuoronaphthalene,acmc-1cr7y,octafluoronaphthalene 1g,octafluoronaphthalene radical anion |
| IUPAC Name | 1,2,3,4,5,6,7,8-octafluoronaphthalene |
| InChI Key | JDCMOHAFGDQQJX-UHFFFAOYSA-N |
| Molecular Formula | C10F8 |
2,3,4-Trifluoro-6-nitroaniline 98.0+%, TCI America™
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CAS: 148416-38-0 Molecular Formula: C6H3F3N2O2 Molecular Weight (g/mol): 192.097 MDL Number: MFCD00174089 InChI Key: ILENVKAVEFKZSD-UHFFFAOYSA-N Synonym: 6-nitro-2,3,4-trifluoroaniline,2-nitro-4,5,6-trifluoroaniline,pubchem4504,acmc-1bzfn,intermediates-zcf02138,ksc525q0b,attercop-chm at116509,buttpark 24\01-62,2,3,4-trifluoro-6-nitro-aniline,2,3,4-trifluoro-6-nitrophenylamine PubChem CID: 2775763 IUPAC Name: 2,3,4-trifluoro-6-nitroaniline SMILES: C1=C(C(=C(C(=C1F)F)F)N)[N+](=O)[O-]
| PubChem CID | 2775763 |
|---|---|
| CAS | 148416-38-0 |
| Molecular Weight (g/mol) | 192.097 |
| MDL Number | MFCD00174089 |
| SMILES | C1=C(C(=C(C(=C1F)F)F)N)[N+](=O)[O-] |
| Synonym | 6-nitro-2,3,4-trifluoroaniline,2-nitro-4,5,6-trifluoroaniline,pubchem4504,acmc-1bzfn,intermediates-zcf02138,ksc525q0b,attercop-chm at116509,buttpark 24\01-62,2,3,4-trifluoro-6-nitro-aniline,2,3,4-trifluoro-6-nitrophenylamine |
| IUPAC Name | 2,3,4-trifluoro-6-nitroaniline |
| InChI Key | ILENVKAVEFKZSD-UHFFFAOYSA-N |
| Molecular Formula | C6H3F3N2O2 |
Phenyl Methanesulfonate 98.0+%, TCI America™
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CAS: 16156-59-5 Molecular Formula: C7H8O3S Molecular Weight (g/mol): 172.20 MDL Number: MFCD00095143 InChI Key: WXVUCMFEGJUVTN-UHFFFAOYSA-N Synonym: phenyl methylsulfonate,phenyl methyl sulfonate,acmc-1bs7l,phenylmethanesulfonate 4,phenyl methanesulfonate,methanesulfonic acid,phenyl ester,methanesulfonic acid phenyl ester,methanesulfonic acid, phenyl ester PubChem CID: 316170 IUPAC Name: phenyl methanesulfonate SMILES: CS(=O)(=O)OC1=CC=CC=C1
| PubChem CID | 316170 |
|---|---|
| CAS | 16156-59-5 |
| Molecular Weight (g/mol) | 172.20 |
| MDL Number | MFCD00095143 |
| SMILES | CS(=O)(=O)OC1=CC=CC=C1 |
| Synonym | phenyl methylsulfonate,phenyl methyl sulfonate,acmc-1bs7l,phenylmethanesulfonate 4,phenyl methanesulfonate,methanesulfonic acid,phenyl ester,methanesulfonic acid phenyl ester,methanesulfonic acid, phenyl ester |
| IUPAC Name | phenyl methanesulfonate |
| InChI Key | WXVUCMFEGJUVTN-UHFFFAOYSA-N |
| Molecular Formula | C7H8O3S |
Carbon Tetraiodide 97.0+%, TCI America™
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CAS: 507-25-5 Molecular Formula: CI4 Molecular Weight (g/mol): 519.629 MDL Number: MFCD00001067 InChI Key: JOHCVVJGGSABQY-UHFFFAOYSA-N Synonym: Tetraiodomethane PubChem CID: 10487 IUPAC Name: tetraiodomethane SMILES: C(I)(I)(I)I
| PubChem CID | 10487 |
|---|---|
| CAS | 507-25-5 |
| Molecular Weight (g/mol) | 519.629 |
| MDL Number | MFCD00001067 |
| SMILES | C(I)(I)(I)I |
| Synonym | Tetraiodomethane |
| IUPAC Name | tetraiodomethane |
| InChI Key | JOHCVVJGGSABQY-UHFFFAOYSA-N |
| Molecular Formula | CI4 |
Diethyl Isopropylidenemalonate 98.0+%, TCI America™
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CAS: 6802-75-1 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.234 MDL Number: MFCD00009147 InChI Key: WEISAZNMMVPNTH-UHFFFAOYSA-N Synonym: diethyl isopropylidenemalonate,diethyl 2-propan-2-ylidene malonate,diethylisopropylidenemalonate,malonic acid, isopropylidene-, diethyl ester,propanedioic acid, 1-methylethylidene-, diethyl ester,isopropylidenemalonic acid diethyl ester,1,3-diethyl 2-propan-2-ylidene propanedioate,diethyl 2-1-methylethylidene malonate,2-isopropylidene-malonic acid diethyl ester,acmc-209o1m PubChem CID: 81255 IUPAC Name: diethyl 2-propan-2-ylidenepropanedioate SMILES: CCOC(=O)C(=C(C)C)C(=O)OCC
| PubChem CID | 81255 |
|---|---|
| CAS | 6802-75-1 |
| Molecular Weight (g/mol) | 200.234 |
| MDL Number | MFCD00009147 |
| SMILES | CCOC(=O)C(=C(C)C)C(=O)OCC |
| Synonym | diethyl isopropylidenemalonate,diethyl 2-propan-2-ylidene malonate,diethylisopropylidenemalonate,malonic acid, isopropylidene-, diethyl ester,propanedioic acid, 1-methylethylidene-, diethyl ester,isopropylidenemalonic acid diethyl ester,1,3-diethyl 2-propan-2-ylidene propanedioate,diethyl 2-1-methylethylidene malonate,2-isopropylidene-malonic acid diethyl ester,acmc-209o1m |
| IUPAC Name | diethyl 2-propan-2-ylidenepropanedioate |
| InChI Key | WEISAZNMMVPNTH-UHFFFAOYSA-N |
| Molecular Formula | C10H16O4 |
Creatinine 99.0+%, TCI America™
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CAS: 60-27-5 Molecular Formula: C4H7N3O Molecular Weight (g/mol): 113.12 MDL Number: MFCD00059730 InChI Key: DDRJAANPRJIHGJ-UHFFFAOYSA-N Synonym: creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu PubChem CID: 588 ChEBI: CHEBI:16737 IUPAC Name: 2-amino-3-methyl-4H-imidazol-5-one SMILES: CN1CC(=O)N=C1N
| PubChem CID | 588 |
|---|---|
| CAS | 60-27-5 |
| Molecular Weight (g/mol) | 113.12 |
| ChEBI | CHEBI:16737 |
| MDL Number | MFCD00059730 |
| SMILES | CN1CC(=O)N=C1N |
| Synonym | creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu |
| IUPAC Name | 2-amino-3-methyl-4H-imidazol-5-one |
| InChI Key | DDRJAANPRJIHGJ-UHFFFAOYSA-N |
| Molecular Formula | C4H7N3O |
4-Iodobenzonitrile 98.0+%, TCI America™
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CAS: 3058-39-7 Molecular Formula: C7H4IN Molecular Weight (g/mol): 229.02 MDL Number: MFCD00051310 InChI Key: XOKDXPVXJWTSRM-UHFFFAOYSA-N Synonym: p-iodobenzonitrile,benzonitrile, 4-iodo,p-cyanoiodobenzene,benzonitrile, p-iodo,1-cyano-4-iodobenzene,4-cyanoiodobenzene,4-iodo-benzonitrile,4-iodobenzenecarbonitrile,4-iodbenzonitril,4-iodo benzonitrile PubChem CID: 76467 IUPAC Name: 4-iodobenzonitrile SMILES: IC1=CC=C(C=C1)C#N
| PubChem CID | 76467 |
|---|---|
| CAS | 3058-39-7 |
| Molecular Weight (g/mol) | 229.02 |
| MDL Number | MFCD00051310 |
| SMILES | IC1=CC=C(C=C1)C#N |
| Synonym | p-iodobenzonitrile,benzonitrile, 4-iodo,p-cyanoiodobenzene,benzonitrile, p-iodo,1-cyano-4-iodobenzene,4-cyanoiodobenzene,4-iodo-benzonitrile,4-iodobenzenecarbonitrile,4-iodbenzonitril,4-iodo benzonitrile |
| IUPAC Name | 4-iodobenzonitrile |
| InChI Key | XOKDXPVXJWTSRM-UHFFFAOYSA-N |
| Molecular Formula | C7H4IN |
Methyl (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxylate 98.0+%, TCI America™
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CAS: 52373-72-5 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.169 MDL Number: MFCD00066527 InChI Key: DOWWCCDWPKGNGX-RXMQYKEDSA-N Synonym: (+)-2,3-O-Isopropylidene-D-glyceric Acid Methyl Ester, (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxylic Acid Methyl Ester, (+)-Methyl 2,3-O-Isopropylidene-D-glycerate PubChem CID: 853166 IUPAC Name: methyl (4R)-2,2-dimethyl-1,3-dioxolane-4-carboxylate SMILES: CC1(OCC(O1)C(=O)OC)C
| PubChem CID | 853166 |
|---|---|
| CAS | 52373-72-5 |
| Molecular Weight (g/mol) | 160.169 |
| MDL Number | MFCD00066527 |
| SMILES | CC1(OCC(O1)C(=O)OC)C |
| Synonym | (+)-2,3-O-Isopropylidene-D-glyceric Acid Methyl Ester, (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxylic Acid Methyl Ester, (+)-Methyl 2,3-O-Isopropylidene-D-glycerate |
| IUPAC Name | methyl (4R)-2,2-dimethyl-1,3-dioxolane-4-carboxylate |
| InChI Key | DOWWCCDWPKGNGX-RXMQYKEDSA-N |
| Molecular Formula | C7H12O4 |
4-Styryltriphenylamine 98.0+%, TCI America™
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CAS: 89114-74-9 Molecular Formula: C26H21N Molecular Weight (g/mol): 347.46 MDL Number: MFCD16619204 InChI Key: DXYYLUGHPCHMRQ-UHFFFAOYSA-N Synonym: 4-Diphenylaminostilbene PubChem CID: 98007462 IUPAC Name: N,N-diphenyl-4-(2-phenylethenyl)aniline SMILES: C(=CC1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 98007462 |
|---|---|
| CAS | 89114-74-9 |
| Molecular Weight (g/mol) | 347.46 |
| MDL Number | MFCD16619204 |
| SMILES | C(=CC1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 4-Diphenylaminostilbene |
| IUPAC Name | N,N-diphenyl-4-(2-phenylethenyl)aniline |
| InChI Key | DXYYLUGHPCHMRQ-UHFFFAOYSA-N |
| Molecular Formula | C26H21N |
N,N,N',N'-Tetrakis(p-tolyl)benzidine (purified by sublimation) 98.0+%, TCI America™
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CAS: 76185-65-4 Molecular Formula: C40H36N2 Molecular Weight (g/mol): 544.742 MDL Number: MFCD00799300 InChI Key: MVIXNQZIMMIGEL-UHFFFAOYSA-N Synonym: N,N,N′C,N′C-Tetrakis(4-methylphenyl)benzidine PubChem CID: 9850394 IUPAC Name: 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C
| PubChem CID | 9850394 |
|---|---|
| CAS | 76185-65-4 |
| Molecular Weight (g/mol) | 544.742 |
| MDL Number | MFCD00799300 |
| SMILES | CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C |
| Synonym | N,N,N′C,N′C-Tetrakis(4-methylphenyl)benzidine |
| IUPAC Name | 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline |
| InChI Key | MVIXNQZIMMIGEL-UHFFFAOYSA-N |
| Molecular Formula | C40H36N2 |
Sucrose Fatty Acid Ester, TCI America™
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MDL Number: MFCD00148531 Synonym: Fatty Acid Sucrose Ester, Saccharose Fatty Acid Ester
| MDL Number | MFCD00148531 |
|---|---|
| Synonym | Fatty Acid Sucrose Ester, Saccharose Fatty Acid Ester |
2-Bromo-6-methylbenzoic Acid 98.0+%, TCI America™
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CAS: 90259-31-7 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD01310788 InChI Key: ICXBPDJQFPIBSS-UHFFFAOYSA-N Synonym: 6-bromo-o-toluic acid,2-bromo-6-methyl-benzoic acid,6-bromo-2-methylbenzoic acid,benzoic acid, 2-bromo-6-methyl,bromtoluylsaure,bromotoluic acid,pubchem4715,acmc-209r5e,ksc494k9r,3-bromo-2-carboxytoluene PubChem CID: 2735589 IUPAC Name: 2-bromo-6-methylbenzoic acid SMILES: CC1=C(C(O)=O)C(Br)=CC=C1
| PubChem CID | 2735589 |
|---|---|
| CAS | 90259-31-7 |
| Molecular Weight (g/mol) | 215.05 |
| MDL Number | MFCD01310788 |
| SMILES | CC1=C(C(O)=O)C(Br)=CC=C1 |
| Synonym | 6-bromo-o-toluic acid,2-bromo-6-methyl-benzoic acid,6-bromo-2-methylbenzoic acid,benzoic acid, 2-bromo-6-methyl,bromtoluylsaure,bromotoluic acid,pubchem4715,acmc-209r5e,ksc494k9r,3-bromo-2-carboxytoluene |
| IUPAC Name | 2-bromo-6-methylbenzoic acid |
| InChI Key | ICXBPDJQFPIBSS-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO2 |
Diethyl (2-Methylbenzyl)phosphonate 98.0+%, TCI America™
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CAS: 62778-16-9 Molecular Formula: C12H19O3P Molecular Weight (g/mol): 242.255 InChI Key: SAVIMLRIKAZZCZ-UHFFFAOYSA-N Synonym: 2-(Diethylphosphonomethyl)toluene, (2-Methylbenzyl)phosphonic Acid Diethyl Ester PubChem CID: 112945 IUPAC Name: 1-(diethoxyphosphorylmethyl)-2-methylbenzene SMILES: CCOP(=O)(CC1=CC=CC=C1C)OCC
| PubChem CID | 112945 |
|---|---|
| CAS | 62778-16-9 |
| Molecular Weight (g/mol) | 242.255 |
| SMILES | CCOP(=O)(CC1=CC=CC=C1C)OCC |
| Synonym | 2-(Diethylphosphonomethyl)toluene, (2-Methylbenzyl)phosphonic Acid Diethyl Ester |
| IUPAC Name | 1-(diethoxyphosphorylmethyl)-2-methylbenzene |
| InChI Key | SAVIMLRIKAZZCZ-UHFFFAOYSA-N |
| Molecular Formula | C12H19O3P |
Tridecylamine (=Monotridecylamine) (mixture of branched chain isomers) 98.0+%, TCI America™
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CAS: 86089-17-0 Molecular Formula: C13H29N MDL Number: MFCD00008156
| CAS | 86089-17-0 |
|---|---|
| MDL Number | MFCD00008156 |
| Molecular Formula | C13H29N |