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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3,5-Dimethoxyphenylacetic Acid 98.0+%, TCI America™
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CAS: 4670-10-4 Molecular Formula: C10H11O4 Molecular Weight (g/mol): 195.20 MDL Number: MFCD00016827 InChI Key: FFPAFDDLAGTGPQ-UHFFFAOYSA-M Synonym: 3,5-dimethoxyphenylacetic acid,2-3,5-dimethoxyphenyl acetic acid,3,5-dimethoxyphenyl acetic acid,benzeneacetic acid, 3,5-dimethoxy,3,5-dimethoxyphenylaceticacid,3,5-dimethoxybenzeneacetic acid,3,5-dimethoxy-phenylacetic acid,3,5-dimethoxy phenylacetic acid,3,5-dimethoxy phenyl acetic acid PubChem CID: 138316 IUPAC Name: 2-(3,5-dimethoxyphenyl)acetic acid SMILES: COC1=CC(=CC(=C1)CC(=O)O)OC
| PubChem CID | 138316 |
|---|---|
| CAS | 4670-10-4 |
| Molecular Weight (g/mol) | 195.20 |
| MDL Number | MFCD00016827 |
| SMILES | COC1=CC(=CC(=C1)CC(=O)O)OC |
| Synonym | 3,5-dimethoxyphenylacetic acid,2-3,5-dimethoxyphenyl acetic acid,3,5-dimethoxyphenyl acetic acid,benzeneacetic acid, 3,5-dimethoxy,3,5-dimethoxyphenylaceticacid,3,5-dimethoxybenzeneacetic acid,3,5-dimethoxy-phenylacetic acid,3,5-dimethoxy phenylacetic acid,3,5-dimethoxy phenyl acetic acid |
| IUPAC Name | 2-(3,5-dimethoxyphenyl)acetic acid |
| InChI Key | FFPAFDDLAGTGPQ-UHFFFAOYSA-M |
| Molecular Formula | C10H11O4 |
2-Amino-6-(trifluoromethyl)benzothiazole 98.0+%, TCI America™
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CAS: 777-12-8 Molecular Formula: C8H5F3N2S Molecular Weight (g/mol): 218.197 MDL Number: MFCD00269597 InChI Key: WEDYEBJLWMPPOK-UHFFFAOYSA-N Synonym: 2-amino-6-trifluoromethyl benzothiazole,6-trifluoromethyl benzo d thiazol-2-amine,6-trifluoromethyl-1,3-benzothiazol-2-amine,2-amino-6-trifluoromethyl-1,3-benzothiazole,2-amino-6-trifluoromethylbenzothiazole,6-trifluoromethyl-benzothiazol-2-ylamine,2-benzothiazolamine, 6-trifluoromethyl,2-amino-6-trifluoromethyl-1,3-benzothiazol,6-trifluoromethyl-1,3-benzothiazol-2-ylamine,6-trifluoromethyl benzothiazole-2-ylamine PubChem CID: 2735955 IUPAC Name: 6-(trifluoromethyl)-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1C(F)(F)F)SC(=N2)N
| PubChem CID | 2735955 |
|---|---|
| CAS | 777-12-8 |
| Molecular Weight (g/mol) | 218.197 |
| MDL Number | MFCD00269597 |
| SMILES | C1=CC2=C(C=C1C(F)(F)F)SC(=N2)N |
| Synonym | 2-amino-6-trifluoromethyl benzothiazole,6-trifluoromethyl benzo d thiazol-2-amine,6-trifluoromethyl-1,3-benzothiazol-2-amine,2-amino-6-trifluoromethyl-1,3-benzothiazole,2-amino-6-trifluoromethylbenzothiazole,6-trifluoromethyl-benzothiazol-2-ylamine,2-benzothiazolamine, 6-trifluoromethyl,2-amino-6-trifluoromethyl-1,3-benzothiazol,6-trifluoromethyl-1,3-benzothiazol-2-ylamine,6-trifluoromethyl benzothiazole-2-ylamine |
| IUPAC Name | 6-(trifluoromethyl)-1,3-benzothiazol-2-amine |
| InChI Key | WEDYEBJLWMPPOK-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3N2S |
2-Aminoethyl Methyl Sulfone Hydrochloride 98.0+%, TCI America™
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CAS: 104458-24-4 Molecular Formula: C3H10ClNO2S Molecular Weight (g/mol): 159.628 MDL Number: MFCD03840162 InChI Key: AMYYUKGKCJKCBI-UHFFFAOYSA-N Synonym: 2-(Methylsulfonyl)ethanamine Hydrochloride PubChem CID: 17749886 IUPAC Name: 2-methylsulfonylethanamine;hydrochloride SMILES: CS(=O)(=O)CCN.Cl
| PubChem CID | 17749886 |
|---|---|
| CAS | 104458-24-4 |
| Molecular Weight (g/mol) | 159.628 |
| MDL Number | MFCD03840162 |
| SMILES | CS(=O)(=O)CCN.Cl |
| Synonym | 2-(Methylsulfonyl)ethanamine Hydrochloride |
| IUPAC Name | 2-methylsulfonylethanamine;hydrochloride |
| InChI Key | AMYYUKGKCJKCBI-UHFFFAOYSA-N |
| Molecular Formula | C3H10ClNO2S |
2-Methylthio-4-pyrimidinol 98.0+%, TCI America™
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CAS: 5751-20-2 Molecular Formula: C5H6N2OS Molecular Weight (g/mol): 142.176 MDL Number: MFCD00047373 InChI Key: UYHSQVMHSFXUOA-UHFFFAOYSA-N Synonym: 2-methylthio pyrimidin-4-ol,2-methylthiopyrimidin-4-ol,2-methylthio-4-pyrimidinol,2-methylthio pyrimidin-4 3h-one,2-methylthio-4-pyrimidone,2-methylthiouracil,2-methylsulfanyl pyrimidin-4-ol,2-methylthio-4-hydroxypyrimidine,4 1h-pyrimidinone, 2-methylthio PubChem CID: 79823 IUPAC Name: 2-methylsulfanyl-1H-pyrimidin-6-one SMILES: CSC1=NC=CC(=O)N1
| PubChem CID | 79823 |
|---|---|
| CAS | 5751-20-2 |
| Molecular Weight (g/mol) | 142.176 |
| MDL Number | MFCD00047373 |
| SMILES | CSC1=NC=CC(=O)N1 |
| Synonym | 2-methylthio pyrimidin-4-ol,2-methylthiopyrimidin-4-ol,2-methylthio-4-pyrimidinol,2-methylthio pyrimidin-4 3h-one,2-methylthio-4-pyrimidone,2-methylthiouracil,2-methylsulfanyl pyrimidin-4-ol,2-methylthio-4-hydroxypyrimidine,4 1h-pyrimidinone, 2-methylthio |
| IUPAC Name | 2-methylsulfanyl-1H-pyrimidin-6-one |
| InChI Key | UYHSQVMHSFXUOA-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2OS |
2,6-Dimethylphenoxyacetic Acid 98.0+%, TCI America™
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CAS: 13335-71-2 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00156912 InChI Key: MLBCURLNKYKBEQ-UHFFFAOYSA-N PubChem CID: 101369 IUPAC Name: 2-(2,6-dimethylphenoxy)acetic acid SMILES: CC1=C(C(=CC=C1)C)OCC(=O)O
| PubChem CID | 101369 |
|---|---|
| CAS | 13335-71-2 |
| Molecular Weight (g/mol) | 180.203 |
| MDL Number | MFCD00156912 |
| SMILES | CC1=C(C(=CC=C1)C)OCC(=O)O |
| IUPAC Name | 2-(2,6-dimethylphenoxy)acetic acid |
| InChI Key | MLBCURLNKYKBEQ-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |
o-Xylylene Oxide 97.0+%, TCI America™
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CAS: 496-14-0 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00005932 InChI Key: SFLGSKRGOWRGBR-UHFFFAOYSA-N Synonym: phthalan,1,3-dihydroisobenzofuran,isocoumaran,isobenzofuran, 1,3-dihydro,o-xylylene oxide,2-oxaindan,1,3-dihydro isobenzofuran,unii-2r6ntq7y6g,ccris 1557,2r6ntq7y6g PubChem CID: 10327 IUPAC Name: 1,3-dihydro-2-benzofuran SMILES: C1C2=CC=CC=C2CO1
| PubChem CID | 10327 |
|---|---|
| CAS | 496-14-0 |
| Molecular Weight (g/mol) | 120.151 |
| MDL Number | MFCD00005932 |
| SMILES | C1C2=CC=CC=C2CO1 |
| Synonym | phthalan,1,3-dihydroisobenzofuran,isocoumaran,isobenzofuran, 1,3-dihydro,o-xylylene oxide,2-oxaindan,1,3-dihydro isobenzofuran,unii-2r6ntq7y6g,ccris 1557,2r6ntq7y6g |
| IUPAC Name | 1,3-dihydro-2-benzofuran |
| InChI Key | SFLGSKRGOWRGBR-UHFFFAOYSA-N |
| Molecular Formula | C8H8O |
4,6-Dichloroquinoline 98.0+%, TCI America™
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CAS: 4203-18-3 Molecular Formula: C9H5Cl2N Molecular Weight (g/mol): 198.05 MDL Number: MFCD00156141 InChI Key: JZGUMSTXLPEMFW-UHFFFAOYSA-N Synonym: quinoline, 4,6-dichloro,pubchem5894,acmc-209jmy,4,6-dichloro-quinoline,4,6-di chloro quinoline,4,6-bis chloranyl quinoline,4-chloro-6-chloroquinoline,4,6-dichloroquinoline 250mg PubChem CID: 936075 IUPAC Name: 4,6-dichloroquinoline SMILES: ClC1=CC=C2N=CC=C(Cl)C2=C1
| PubChem CID | 936075 |
|---|---|
| CAS | 4203-18-3 |
| Molecular Weight (g/mol) | 198.05 |
| MDL Number | MFCD00156141 |
| SMILES | ClC1=CC=C2N=CC=C(Cl)C2=C1 |
| Synonym | quinoline, 4,6-dichloro,pubchem5894,acmc-209jmy,4,6-dichloro-quinoline,4,6-di chloro quinoline,4,6-bis chloranyl quinoline,4-chloro-6-chloroquinoline,4,6-dichloroquinoline 250mg |
| IUPAC Name | 4,6-dichloroquinoline |
| InChI Key | JZGUMSTXLPEMFW-UHFFFAOYSA-N |
| Molecular Formula | C9H5Cl2N |
Propylamine 98.0+%, TCI America™
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CAS: 107-10-8 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.112 MDL Number: MFCD00008205 InChI Key: WGYKZJWCGVVSQN-UHFFFAOYSA-N Synonym: propylamine,1-propanamine,1-propylamine,propanamine,n-propylamine,1-aminopropane,monopropylamine,mono-n-propylamine,propyl amine,n-propyl amine PubChem CID: 7852 ChEBI: CHEBI:39870 IUPAC Name: propan-1-amine SMILES: CCCN
| PubChem CID | 7852 |
|---|---|
| CAS | 107-10-8 |
| Molecular Weight (g/mol) | 59.112 |
| ChEBI | CHEBI:39870 |
| MDL Number | MFCD00008205 |
| SMILES | CCCN |
| Synonym | propylamine,1-propanamine,1-propylamine,propanamine,n-propylamine,1-aminopropane,monopropylamine,mono-n-propylamine,propyl amine,n-propyl amine |
| IUPAC Name | propan-1-amine |
| InChI Key | WGYKZJWCGVVSQN-UHFFFAOYSA-N |
| Molecular Formula | C3H9N |
Piroxicam 98.0+%, TCI America™
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4-tert-Butyl N-(tert-Butoxycarbonyl)-L-aspartate 98.0+%, TCI America™
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CAS: 1676-90-0 Molecular Formula: C13H23NO6 Molecular Weight (g/mol): 289.328 MDL Number: MFCD00076912 InChI Key: PHJDCONJXLIIPW-QMMMGPOBSA-N Synonym: boc-asp otbu-oh,boc-l-aspartic acid 4-tert-butyl ester,boc-asp obut-oh,s-4-tert-butoxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,n-alpha-t-boc-l-aspartic acid beta-t-butyl ester,2s-4-tert-butoxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-asp but,pubchem12101,n-boc-asp o-t-bu oh PubChem CID: 7010636 IUPAC Name: (2S)-4-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)CC(C(=O)O)NC(=O)OC(C)(C)C
| PubChem CID | 7010636 |
|---|---|
| CAS | 1676-90-0 |
| Molecular Weight (g/mol) | 289.328 |
| MDL Number | MFCD00076912 |
| SMILES | CC(C)(C)OC(=O)CC(C(=O)O)NC(=O)OC(C)(C)C |
| Synonym | boc-asp otbu-oh,boc-l-aspartic acid 4-tert-butyl ester,boc-asp obut-oh,s-4-tert-butoxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,n-alpha-t-boc-l-aspartic acid beta-t-butyl ester,2s-4-tert-butoxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-asp but,pubchem12101,n-boc-asp o-t-bu oh |
| IUPAC Name | (2S)-4-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid |
| InChI Key | PHJDCONJXLIIPW-QMMMGPOBSA-N |
| Molecular Formula | C13H23NO6 |
Monopotassium 7-Amino-1,3-naphthalenedisulfonate Hydrate 98.0+%, TCI America™
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CAS: 842-15-9 Molecular Formula: C10H9KNO6S2 Molecular Weight (g/mol): 342.401 MDL Number: MFCD00064177 InChI Key: QNHMTLCVDUMUFH-UHFFFAOYSA-N Synonym: Amino G Acid Monopotassium Salt, 7-Amino-1,3-naphthalenedisulfonic Acid Monopotassium Salt, 2-Naphthylamine-6,8-disulfonic Acid Monopotassium Salt, Potassium Hydrogen 7-Amino-1,3-naphthalenedisulfonate PubChem CID: 88146376 IUPAC Name: 7-aminonaphthalene-1,3-disulfonic acid;potassium SMILES: C1=CC(=CC2=C(C=C(C=C21)S(=O)(=O)O)S(=O)(=O)O)N.[K]
| PubChem CID | 88146376 |
|---|---|
| CAS | 842-15-9 |
| Molecular Weight (g/mol) | 342.401 |
| MDL Number | MFCD00064177 |
| SMILES | C1=CC(=CC2=C(C=C(C=C21)S(=O)(=O)O)S(=O)(=O)O)N.[K] |
| Synonym | Amino G Acid Monopotassium Salt, 7-Amino-1,3-naphthalenedisulfonic Acid Monopotassium Salt, 2-Naphthylamine-6,8-disulfonic Acid Monopotassium Salt, Potassium Hydrogen 7-Amino-1,3-naphthalenedisulfonate |
| IUPAC Name | 7-aminonaphthalene-1,3-disulfonic acid;potassium |
| InChI Key | QNHMTLCVDUMUFH-UHFFFAOYSA-N |
| Molecular Formula | C10H9KNO6S2 |
2-(4-Bromophenyl)-5-phenylthiophene 98.0+%, TCI America™
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CAS: 118621-30-0 Molecular Formula: C16H11BrS Molecular Weight (g/mol): 315.228 MDL Number: MFCD21648452 InChI Key: YMDCOEOZWHXGTM-UHFFFAOYSA-N PubChem CID: 10313583 IUPAC Name: 2-(4-bromophenyl)-5-phenylthiophene SMILES: C1=CC=C(C=C1)C2=CC=C(S2)C3=CC=C(C=C3)Br
| PubChem CID | 10313583 |
|---|---|
| CAS | 118621-30-0 |
| Molecular Weight (g/mol) | 315.228 |
| MDL Number | MFCD21648452 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(S2)C3=CC=C(C=C3)Br |
| IUPAC Name | 2-(4-bromophenyl)-5-phenylthiophene |
| InChI Key | YMDCOEOZWHXGTM-UHFFFAOYSA-N |
| Molecular Formula | C16H11BrS |
2,6-Dichloro-4-nitrophenol 99.0+%, TCI America™
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CAS: 618-80-4 Molecular Formula: C6H3Cl2NO3 Molecular Weight (g/mol): 207.994 MDL Number: MFCD00014715 InChI Key: PXSGFTWBZNPNIC-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-nitrophenol,phenol, 2,6-dichloro-4-nitro,4-nitro-2,6-dichlorophenol,2,6-dichloro-4-nitro-phenol,2-6-dichloro-4-nitrophenol,2,6-dichloro4-nitrophenol,acmc-1b2b6,phenol,6-dichloro-4-nitro,ksc490k9f PubChem CID: 12066 SMILES: C1=C(C=C(C(=C1Cl)O)Cl)[N+](=O)[O-]
| PubChem CID | 12066 |
|---|---|
| CAS | 618-80-4 |
| Molecular Weight (g/mol) | 207.994 |
| MDL Number | MFCD00014715 |
| SMILES | C1=C(C=C(C(=C1Cl)O)Cl)[N+](=O)[O-] |
| Synonym | 2,6-dichloro-4-nitrophenol,phenol, 2,6-dichloro-4-nitro,4-nitro-2,6-dichlorophenol,2,6-dichloro-4-nitro-phenol,2-6-dichloro-4-nitrophenol,2,6-dichloro4-nitrophenol,acmc-1b2b6,phenol,6-dichloro-4-nitro,ksc490k9f |
| InChI Key | PXSGFTWBZNPNIC-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2NO3 |
L-Norvaline Ethyl Ester Hydrochloride 98.0+%, TCI America™
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CAS: 40918-51-2 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD08458628 InChI Key: CHAJBHNQIZAJJM-UHFFFAOYNA-N Synonym: (S)-2-Aminopentanoic Acid Ethyl Ester Hydrochloride, (S)-2-Aminovaleric Acid Ethyl Ester Hydrochloride, Ethyl (S)-2-Aminopentanoate Hydrochloride, Ethyl (S)-2-Aminovalerate Hydrochloride, H-Nva-OEt.HCl PubChem CID: 12631224 IUPAC Name: ethyl 2-aminopentanoate hydrochloride SMILES: Cl.CCCC(N)C(=O)OCC
| PubChem CID | 12631224 |
|---|---|
| CAS | 40918-51-2 |
| Molecular Weight (g/mol) | 181.66 |
| MDL Number | MFCD08458628 |
| SMILES | Cl.CCCC(N)C(=O)OCC |
| Synonym | (S)-2-Aminopentanoic Acid Ethyl Ester Hydrochloride, (S)-2-Aminovaleric Acid Ethyl Ester Hydrochloride, Ethyl (S)-2-Aminopentanoate Hydrochloride, Ethyl (S)-2-Aminovalerate Hydrochloride, H-Nva-OEt.HCl |
| IUPAC Name | ethyl 2-aminopentanoate hydrochloride |
| InChI Key | CHAJBHNQIZAJJM-UHFFFAOYNA-N |
| Molecular Formula | C7H16ClNO2 |
2-Mesitylenesulfonyl Hydrazide 97.0+%, TCI America™
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CAS: 16182-15-3 Molecular Formula: C9H14N2O2S Molecular Weight (g/mol): 214.283 MDL Number: MFCD00007585 InChI Key: JQUBKTQDNVZHIY-UHFFFAOYSA-N Synonym: 2,4,6-trimethylbenzenesulfonyl hydrazide,mesitylene-2-sulphonohydrazide,2-mesitylenesulfonyl hydrazide,2-mesitylenesulfonohydrazide,2-mesitylenesulfono hydrazide,benzenesulfonic acid,2,4,6-trimethyl-, hydrazide,hydrazino 2,4,6-trimethylphenyl sulfone,mesitylenesulphonohydrazide,mesitylenesulfonylhydrazide,2-mesitylehesulfonohydrazide PubChem CID: 85321 IUPAC Name: 2,4,6-trimethylbenzenesulfonohydrazide SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)NN)C
| PubChem CID | 85321 |
|---|---|
| CAS | 16182-15-3 |
| Molecular Weight (g/mol) | 214.283 |
| MDL Number | MFCD00007585 |
| SMILES | CC1=CC(=C(C(=C1)C)S(=O)(=O)NN)C |
| Synonym | 2,4,6-trimethylbenzenesulfonyl hydrazide,mesitylene-2-sulphonohydrazide,2-mesitylenesulfonyl hydrazide,2-mesitylenesulfonohydrazide,2-mesitylenesulfono hydrazide,benzenesulfonic acid,2,4,6-trimethyl-, hydrazide,hydrazino 2,4,6-trimethylphenyl sulfone,mesitylenesulphonohydrazide,mesitylenesulfonylhydrazide,2-mesitylehesulfonohydrazide |
| IUPAC Name | 2,4,6-trimethylbenzenesulfonohydrazide |
| InChI Key | JQUBKTQDNVZHIY-UHFFFAOYSA-N |
| Molecular Formula | C9H14N2O2S |