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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2,5-Bis(4-biphenylyl)thiophene, TCI America™
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CAS: 56316-86-0 Molecular Formula: C28H20S Molecular Weight (g/mol): 388.528 InChI Key: WBSMVAWETYTHTA-UHFFFAOYSA-N Synonym: BP1T PubChem CID: 4286041 IUPAC Name: 2,5-bis(4-phenylphenyl)thiophene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(S3)C4=CC=C(C=C4)C5=CC=CC=C5
| PubChem CID | 4286041 |
|---|---|
| CAS | 56316-86-0 |
| Molecular Weight (g/mol) | 388.528 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(S3)C4=CC=C(C=C4)C5=CC=CC=C5 |
| Synonym | BP1T |
| IUPAC Name | 2,5-bis(4-phenylphenyl)thiophene |
| InChI Key | WBSMVAWETYTHTA-UHFFFAOYSA-N |
| Molecular Formula | C28H20S |
Trihexylsilane 95.0+%, TCI America™
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CAS: 2929-52-4 Molecular Formula: C18H39Si Molecular Weight (g/mol): 283.595 MDL Number: MFCD00009519 InChI Key: ISPSHPOFLYFIRR-UHFFFAOYSA-N PubChem CID: 6327464 IUPAC Name: trihexylsilicon SMILES: CCCCCC[Si](CCCCCC)CCCCCC
| PubChem CID | 6327464 |
|---|---|
| CAS | 2929-52-4 |
| Molecular Weight (g/mol) | 283.595 |
| MDL Number | MFCD00009519 |
| SMILES | CCCCCC[Si](CCCCCC)CCCCCC |
| IUPAC Name | trihexylsilicon |
| InChI Key | ISPSHPOFLYFIRR-UHFFFAOYSA-N |
| Molecular Formula | C18H39Si |
(1S,4S,5S)-4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane 98.0+%, TCI America™
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CAS: 1208985-45-8 Molecular Formula: C10H18S Molecular Weight (g/mol): 170.31 MDL Number: MFCD18207721 InChI Key: FAXNZPOZWCWYBD-UHFFFAOYNA-N PubChem CID: 56924133 IUPAC Name: 4,7,7-trimethyl-6-thiabicyclo[3.2.1]octane SMILES: CC1CCC2CC1SC2(C)C
| PubChem CID | 56924133 |
|---|---|
| CAS | 1208985-45-8 |
| Molecular Weight (g/mol) | 170.31 |
| MDL Number | MFCD18207721 |
| SMILES | CC1CCC2CC1SC2(C)C |
| IUPAC Name | 4,7,7-trimethyl-6-thiabicyclo[3.2.1]octane |
| InChI Key | FAXNZPOZWCWYBD-UHFFFAOYNA-N |
| Molecular Formula | C10H18S |
4-Ethoxycarbonyl-2-nitrophenylboronic Acid (contains varying amounts of Anhydride) 98.0+%, TCI America™
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CAS: 5785-70-6 Molecular Formula: C9H10BNO6 Molecular Weight (g/mol): 238.99 MDL Number: MFCD02179460 InChI Key: GCDAYMSNTGTFDC-UHFFFAOYSA-N Synonym: 4-ethoxycarbonyl-2-nitrophenyl boronic acid,ethyl 4-borono-3-nitrabenzoate,ethyl 4-borono-3-nitrobenzoate,4-ethoxycarbonyl-2-nitrophenylboronic acid,4-ethoxycarbonyl-2-nitrobenzeneboronic acid,4-ethoxycarbonyl-2-nitrophenylboronicacid,acmc-1alqp,chembl91674,benzoic acid,4-borono-3-nitro-, 1-ethyl ester PubChem CID: 2773403 IUPAC Name: (4-ethoxycarbonyl-2-nitrophenyl)boronic acid SMILES: B(C1=C(C=C(C=C1)C(=O)OCC)[N+](=O)[O-])(O)O
| PubChem CID | 2773403 |
|---|---|
| CAS | 5785-70-6 |
| Molecular Weight (g/mol) | 238.99 |
| MDL Number | MFCD02179460 |
| SMILES | B(C1=C(C=C(C=C1)C(=O)OCC)[N+](=O)[O-])(O)O |
| Synonym | 4-ethoxycarbonyl-2-nitrophenyl boronic acid,ethyl 4-borono-3-nitrabenzoate,ethyl 4-borono-3-nitrobenzoate,4-ethoxycarbonyl-2-nitrophenylboronic acid,4-ethoxycarbonyl-2-nitrobenzeneboronic acid,4-ethoxycarbonyl-2-nitrophenylboronicacid,acmc-1alqp,chembl91674,benzoic acid,4-borono-3-nitro-, 1-ethyl ester |
| IUPAC Name | (4-ethoxycarbonyl-2-nitrophenyl)boronic acid |
| InChI Key | GCDAYMSNTGTFDC-UHFFFAOYSA-N |
| Molecular Formula | C9H10BNO6 |
5,6-Diamino-1,3-dipropyluracil Hydrochloride 98.0+%, TCI America™
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CAS: 324002-49-5 Molecular Formula: C10H19ClN4O2 Molecular Weight (g/mol): 262.738 MDL Number: MFCD06797515 InChI Key: DWPGKJBUHDOVAD-UHFFFAOYSA-N PubChem CID: 18767618 IUPAC Name: 5,6-diamino-1,3-dipropylpyrimidine-2,4-dione;hydrochloride SMILES: CCCN1C(=C(C(=O)N(C1=O)CCC)N)N.Cl
| PubChem CID | 18767618 |
|---|---|
| CAS | 324002-49-5 |
| Molecular Weight (g/mol) | 262.738 |
| MDL Number | MFCD06797515 |
| SMILES | CCCN1C(=C(C(=O)N(C1=O)CCC)N)N.Cl |
| IUPAC Name | 5,6-diamino-1,3-dipropylpyrimidine-2,4-dione;hydrochloride |
| InChI Key | DWPGKJBUHDOVAD-UHFFFAOYSA-N |
| Molecular Formula | C10H19ClN4O2 |
2,5-Difluoro-4-nitrotoluene 98.0+%, TCI America™
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CAS: 141412-60-4 Molecular Formula: C7H5F2NO2 Molecular Weight (g/mol): 173.12 MDL Number: MFCD06200905 InChI Key: ABWWQMGGJXKGBL-UHFFFAOYSA-N Synonym: 2,5-difluoro-4-nitrotoluene,2,5-difluoro-4-methylnitrobenzene,2,5-difluoro-4-methyl nitrobenzene,benzene, 1,4-difluoro-2-methyl-5-nitro,2,5-difluoro-1-methyl-4-nitrobenzene,1,4-difluoro-2-methyl-5-nitro-benzene,pubchem2555,difluoromethylnitrobenzene,ksc495e0j,acmc-1c025 PubChem CID: 230658 IUPAC Name: 1,4-difluoro-2-methyl-5-nitrobenzene SMILES: CC1=CC(F)=C(C=C1F)[N+]([O-])=O
| PubChem CID | 230658 |
|---|---|
| CAS | 141412-60-4 |
| Molecular Weight (g/mol) | 173.12 |
| MDL Number | MFCD06200905 |
| SMILES | CC1=CC(F)=C(C=C1F)[N+]([O-])=O |
| Synonym | 2,5-difluoro-4-nitrotoluene,2,5-difluoro-4-methylnitrobenzene,2,5-difluoro-4-methyl nitrobenzene,benzene, 1,4-difluoro-2-methyl-5-nitro,2,5-difluoro-1-methyl-4-nitrobenzene,1,4-difluoro-2-methyl-5-nitro-benzene,pubchem2555,difluoromethylnitrobenzene,ksc495e0j,acmc-1c025 |
| IUPAC Name | 1,4-difluoro-2-methyl-5-nitrobenzene |
| InChI Key | ABWWQMGGJXKGBL-UHFFFAOYSA-N |
| Molecular Formula | C7H5F2NO2 |
6-Isopropylquinoline 98.0+%, TCI America™
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CAS: 135-79-5 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00047615 InChI Key: NKCQEIXYLHACJC-UHFFFAOYSA-N Synonym: 6-isopropylquinoline,quinoline, 6-1-methylethyl,6-propan-2-yl quinoline,unii-8ge3n8wv7y,6-1-methylethyl quinoline,8ge3n8wv7y,6-isopropyl quinoline,pubchem5907,acmc-1bt55,dsstox_cid_27465 PubChem CID: 67285 IUPAC Name: 6-propan-2-ylquinoline SMILES: CC(C)C1=CC2=C(C=C1)N=CC=C2
| PubChem CID | 67285 |
|---|---|
| CAS | 135-79-5 |
| Molecular Weight (g/mol) | 171.243 |
| MDL Number | MFCD00047615 |
| SMILES | CC(C)C1=CC2=C(C=C1)N=CC=C2 |
| Synonym | 6-isopropylquinoline,quinoline, 6-1-methylethyl,6-propan-2-yl quinoline,unii-8ge3n8wv7y,6-1-methylethyl quinoline,8ge3n8wv7y,6-isopropyl quinoline,pubchem5907,acmc-1bt55,dsstox_cid_27465 |
| IUPAC Name | 6-propan-2-ylquinoline |
| InChI Key | NKCQEIXYLHACJC-UHFFFAOYSA-N |
| Molecular Formula | C12H13N |
4-(2-Aminoethyl)cyclohexylamine (cis- and trans- mixture) 97.0+%, TCI America™
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CAS: 202256-86-8 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 InChI Key: VFGQLNVWQRKCAU-UHFFFAOYSA-N Synonym: 2-(4-Aminocyclohexyl)ethylamine, 1-Amino-4-(2-aminoethyl)cyclohexane PubChem CID: 21646682 IUPAC Name: 4-(2-aminoethyl)cyclohexan-1-amine SMILES: C1CC(CCC1CCN)N
| PubChem CID | 21646682 |
|---|---|
| CAS | 202256-86-8 |
| Molecular Weight (g/mol) | 142.246 |
| SMILES | C1CC(CCC1CCN)N |
| Synonym | 2-(4-Aminocyclohexyl)ethylamine, 1-Amino-4-(2-aminoethyl)cyclohexane |
| IUPAC Name | 4-(2-aminoethyl)cyclohexan-1-amine |
| InChI Key | VFGQLNVWQRKCAU-UHFFFAOYSA-N |
| Molecular Formula | C8H18N2 |
2,5-Dichlorobenzotrifluoride 98.0+%, TCI America™
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CAS: 320-50-3 Molecular Formula: C7H3Cl2F3 Molecular Weight (g/mol): 214.996 MDL Number: MFCD00000608 InChI Key: DYBYUWVMLBBEMA-UHFFFAOYSA-N Synonym: 2,5-dichlorobenzotrifluoride,1,4-dichloro-2-trifluoromethyl benzene,benzene, 1,4-dichloro-2-trifluoromethyl,2,5-dichloro-alpha,alpha,alpha-trifluorotoluene,2,5-dichloro-a,a,a-trifluorotoluene,toluene, 2,5-dichloro-alpha,alpha,alpha-trifluoro-6ci,7ci,8ci,pubchem3450,ksc925c7r,2,5-dichloro trifluoromethylbenzene PubChem CID: 35360 IUPAC Name: 1,4-dichloro-2-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1Cl)C(F)(F)F)Cl
| PubChem CID | 35360 |
|---|---|
| CAS | 320-50-3 |
| Molecular Weight (g/mol) | 214.996 |
| MDL Number | MFCD00000608 |
| SMILES | C1=CC(=C(C=C1Cl)C(F)(F)F)Cl |
| Synonym | 2,5-dichlorobenzotrifluoride,1,4-dichloro-2-trifluoromethyl benzene,benzene, 1,4-dichloro-2-trifluoromethyl,2,5-dichloro-alpha,alpha,alpha-trifluorotoluene,2,5-dichloro-a,a,a-trifluorotoluene,toluene, 2,5-dichloro-alpha,alpha,alpha-trifluoro-6ci,7ci,8ci,pubchem3450,ksc925c7r,2,5-dichloro trifluoromethylbenzene |
| IUPAC Name | 1,4-dichloro-2-(trifluoromethyl)benzene |
| InChI Key | DYBYUWVMLBBEMA-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl2F3 |
2-(3,4-Dichlorophenyl)ethylamine 98.0+%, TCI America™
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CAS: 21581-45-3 Molecular Formula: C8H10Cl2N Molecular Weight (g/mol): 191.07 MDL Number: MFCD00060617 InChI Key: MQPUAVYKVIHUJP-UHFFFAOYSA-O Synonym: 3,4-dichlorophenethylamine,2-3,4-dichlorophenyl ethanamine,2-3,4-dichlorophenyl ethylamine,2-3,4-dichlorophenyl ethan-1-amine,2-3,4-dichloro-phenyl-ethylamine,benzeneethanamine, 3,4-dichloro,2-3,4,-dichlorophenyl ethylamine,1-amino-2-3,4-dichlorophenyl ethane,pubchem12521,acmc-1apis PubChem CID: 217958 IUPAC Name: 2-(3,4-dichlorophenyl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=C(Cl)C(Cl)=C1
| PubChem CID | 217958 |
|---|---|
| CAS | 21581-45-3 |
| Molecular Weight (g/mol) | 191.07 |
| MDL Number | MFCD00060617 |
| SMILES | [NH3+]CCC1=CC=C(Cl)C(Cl)=C1 |
| Synonym | 3,4-dichlorophenethylamine,2-3,4-dichlorophenyl ethanamine,2-3,4-dichlorophenyl ethylamine,2-3,4-dichlorophenyl ethan-1-amine,2-3,4-dichloro-phenyl-ethylamine,benzeneethanamine, 3,4-dichloro,2-3,4,-dichlorophenyl ethylamine,1-amino-2-3,4-dichlorophenyl ethane,pubchem12521,acmc-1apis |
| IUPAC Name | 2-(3,4-dichlorophenyl)ethan-1-aminium |
| InChI Key | MQPUAVYKVIHUJP-UHFFFAOYSA-O |
| Molecular Formula | C8H10Cl2N |
3-Ethoxy-5-fluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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CAS: 850589-53-6 Molecular Formula: C8H10BFO3 Molecular Weight (g/mol): 183.97 MDL Number: MFCD07363779 InChI Key: OVVBLFYHZAMJIK-UHFFFAOYSA-N Synonym: 3-ethoxy-5-fluorobenzeneboronic acid,3-ethoxy-5-fluorophenyl boronic acid,5-ethoxy-3-fluorophenylboronic acid,boronic acid,b-3-ethoxy-5-fluorophenyl,3-ethoxy-5-fluorophenylboronicacid,acmc-209q3b,3-ethoxy-5-fluoro-benzeneboronic acid,3-ethoxy-5-fluoro-phenyl boronic acid,3-ethoxy-5-fluorobenzeneboronicacid,3-ethoxy-5-fluoranyl-phenyl boronic acid PubChem CID: 44558175 IUPAC Name: (3-ethoxy-5-fluorophenyl)boronic acid SMILES: CCOC1=CC(F)=CC(=C1)B(O)O
| PubChem CID | 44558175 |
|---|---|
| CAS | 850589-53-6 |
| Molecular Weight (g/mol) | 183.97 |
| MDL Number | MFCD07363779 |
| SMILES | CCOC1=CC(F)=CC(=C1)B(O)O |
| Synonym | 3-ethoxy-5-fluorobenzeneboronic acid,3-ethoxy-5-fluorophenyl boronic acid,5-ethoxy-3-fluorophenylboronic acid,boronic acid,b-3-ethoxy-5-fluorophenyl,3-ethoxy-5-fluorophenylboronicacid,acmc-209q3b,3-ethoxy-5-fluoro-benzeneboronic acid,3-ethoxy-5-fluoro-phenyl boronic acid,3-ethoxy-5-fluorobenzeneboronicacid,3-ethoxy-5-fluoranyl-phenyl boronic acid |
| IUPAC Name | (3-ethoxy-5-fluorophenyl)boronic acid |
| InChI Key | OVVBLFYHZAMJIK-UHFFFAOYSA-N |
| Molecular Formula | C8H10BFO3 |
Lauronitrile 98.0+%, TCI America™
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CAS: 2437-25-4 Molecular Formula: C12H23N Molecular Weight (g/mol): 181.32 MDL Number: MFCD00001946 InChI Key: VXCUURYYWGCLIH-UHFFFAOYSA-N Synonym: lauronitrile,undecyl cyanide,dodecanonitrile,1-cyanoundecane,n-undecyl cyanide,lauric nitrile,decylacetonitrile,lauric acid nitrile,dodecane nitrile,nitrile 12 PubChem CID: 17092 IUPAC Name: dodecanenitrile SMILES: CCCCCCCCCCCC#N
| PubChem CID | 17092 |
|---|---|
| CAS | 2437-25-4 |
| Molecular Weight (g/mol) | 181.32 |
| MDL Number | MFCD00001946 |
| SMILES | CCCCCCCCCCCC#N |
| Synonym | lauronitrile,undecyl cyanide,dodecanonitrile,1-cyanoundecane,n-undecyl cyanide,lauric nitrile,decylacetonitrile,lauric acid nitrile,dodecane nitrile,nitrile 12 |
| IUPAC Name | dodecanenitrile |
| InChI Key | VXCUURYYWGCLIH-UHFFFAOYSA-N |
| Molecular Formula | C12H23N |
N,N,N″,N″-Tetraisopropyldiethylenetriamine 98.0+%, TCI America™
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CAS: 956700-19-9 Molecular Formula: C16H37N3 Molecular Weight (g/mol): 271.49 MDL Number: MFCD00432577 InChI Key: DVVORTHDQVBZOO-UHFFFAOYSA-N Synonym: Bis[2-(diisopropylamino)ethyl]amine PubChem CID: 17793888 IUPAC Name: [2-({2-[bis(propan-2-yl)amino]ethyl}amino)ethyl]bis(propan-2-yl)amine SMILES: CC(C)N(CCNCCN(C(C)C)C(C)C)C(C)C
| PubChem CID | 17793888 |
|---|---|
| CAS | 956700-19-9 |
| Molecular Weight (g/mol) | 271.49 |
| MDL Number | MFCD00432577 |
| SMILES | CC(C)N(CCNCCN(C(C)C)C(C)C)C(C)C |
| Synonym | Bis[2-(diisopropylamino)ethyl]amine |
| IUPAC Name | [2-({2-[bis(propan-2-yl)amino]ethyl}amino)ethyl]bis(propan-2-yl)amine |
| InChI Key | DVVORTHDQVBZOO-UHFFFAOYSA-N |
| Molecular Formula | C16H37N3 |
2,3,4-Trihydroxydiphenylmethane 98.0+%, TCI America™
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CAS: 17345-66-3 Molecular Formula: C13H12O3 Molecular Weight (g/mol): 216.24 MDL Number: MFCD08276435 InChI Key: UJWRVYWLRMVCIR-UHFFFAOYSA-N Synonym: 4-Benzylpyrogallol PubChem CID: 14121594 IUPAC Name: 4-benzylbenzene-1,2,3-triol SMILES: OC1=C(O)C(O)=C(CC2=CC=CC=C2)C=C1
| PubChem CID | 14121594 |
|---|---|
| CAS | 17345-66-3 |
| Molecular Weight (g/mol) | 216.24 |
| MDL Number | MFCD08276435 |
| SMILES | OC1=C(O)C(O)=C(CC2=CC=CC=C2)C=C1 |
| Synonym | 4-Benzylpyrogallol |
| IUPAC Name | 4-benzylbenzene-1,2,3-triol |
| InChI Key | UJWRVYWLRMVCIR-UHFFFAOYSA-N |
| Molecular Formula | C13H12O3 |
Ethyl 2-Methylnicotinate 98.0+%, TCI America™
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CAS: 1721-26-2 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00006336 InChI Key: TZORNSWZUZDUCU-UHFFFAOYSA-N Synonym: ethyl 2-methylnicotinate,2-methylnicotinic acid ethyl ester,2-methyl-nicotinic acid ethyl ester,3-pyridinecarboxylic acid, 2-methyl-, ethyl ester,ethyl 2-methyl nicotinate,ethyl 2-methyl-3-pyridinecarboxylate,2-methyl-3-pyridinecarboxylic acid ethyl ester,2-methylpyridine-3-carboxylic acid ethyl ester,ethyl 2-methylpyridine-3-carboxylate∼2-methylnicotinic acid ethyl ester,pubchem12727 PubChem CID: 74401 IUPAC Name: ethyl 2-methylpyridine-3-carboxylate SMILES: CCOC(=O)C1=CC=CN=C1C
| PubChem CID | 74401 |
|---|---|
| CAS | 1721-26-2 |
| Molecular Weight (g/mol) | 165.19 |
| MDL Number | MFCD00006336 |
| SMILES | CCOC(=O)C1=CC=CN=C1C |
| Synonym | ethyl 2-methylnicotinate,2-methylnicotinic acid ethyl ester,2-methyl-nicotinic acid ethyl ester,3-pyridinecarboxylic acid, 2-methyl-, ethyl ester,ethyl 2-methyl nicotinate,ethyl 2-methyl-3-pyridinecarboxylate,2-methyl-3-pyridinecarboxylic acid ethyl ester,2-methylpyridine-3-carboxylic acid ethyl ester,ethyl 2-methylpyridine-3-carboxylate∼2-methylnicotinic acid ethyl ester,pubchem12727 |
| IUPAC Name | ethyl 2-methylpyridine-3-carboxylate |
| InChI Key | TZORNSWZUZDUCU-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO2 |