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Filtered Search Results
2-Nitrothiophene (contains 3-Nitrothiophene) 80.0+%, TCI America™
CAS: 609-40-5 Molecular Formula: C4H3NO2S Molecular Weight (g/mol): 129.133 MDL Number: MFCD00005425 InChI Key: JIZRGGUCOQKGQD-UHFFFAOYSA-N Synonym: thiophene, 2-nitro,2-nitro-thiophene,2-nitro thiophene,2-nitrothiophene, tech,nitrothiophene,2-nitrothiofene,pubchem5570,2-nitrothiophene, tech.,acmc-1aw2t,wln: t5sj bnw PubChem CID: 11866 IUPAC Name: 2-nitrothiophene SMILES: C1=CSC(=C1)[N+](=O)[O-]
| PubChem CID | 11866 |
|---|---|
| CAS | 609-40-5 |
| Molecular Weight (g/mol) | 129.133 |
| MDL Number | MFCD00005425 |
| SMILES | C1=CSC(=C1)[N+](=O)[O-] |
| Synonym | thiophene, 2-nitro,2-nitro-thiophene,2-nitro thiophene,2-nitrothiophene, tech,nitrothiophene,2-nitrothiofene,pubchem5570,2-nitrothiophene, tech.,acmc-1aw2t,wln: t5sj bnw |
| IUPAC Name | 2-nitrothiophene |
| InChI Key | JIZRGGUCOQKGQD-UHFFFAOYSA-N |
| Molecular Formula | C4H3NO2S |
Benzo[b]thiophene-2-carboxaldehyde 98.0+%, TCI America™
CAS: 3541-37-5 Molecular Formula: C9H6OS Molecular Weight (g/mol): 162.21 MDL Number: MFCD01075041 InChI Key: NXSVNPSWARVMAY-UHFFFAOYSA-N Synonym: benzo b thiophene-2-carboxaldehyde,benzo b thiophene-2-carbaldehyde,thianaphthene-2-carboxaldehyde,benzothiophene-2-carboxaldehyde,acmc-209igo,2-formylbenzo b thiophene,2-benzothiophenecarbaldehyde,2-formyl-benzo b thiophene,benzothiophene-2-carbaldehyde,2-benzothiophenecarboxaldehyde PubChem CID: 736500 IUPAC Name: 1-benzothiophene-2-carbaldehyde SMILES: O=CC1=CC2=CC=CC=C2S1
| PubChem CID | 736500 |
|---|---|
| CAS | 3541-37-5 |
| Molecular Weight (g/mol) | 162.21 |
| MDL Number | MFCD01075041 |
| SMILES | O=CC1=CC2=CC=CC=C2S1 |
| Synonym | benzo b thiophene-2-carboxaldehyde,benzo b thiophene-2-carbaldehyde,thianaphthene-2-carboxaldehyde,benzothiophene-2-carboxaldehyde,acmc-209igo,2-formylbenzo b thiophene,2-benzothiophenecarbaldehyde,2-formyl-benzo b thiophene,benzothiophene-2-carbaldehyde,2-benzothiophenecarboxaldehyde |
| IUPAC Name | 1-benzothiophene-2-carbaldehyde |
| InChI Key | NXSVNPSWARVMAY-UHFFFAOYSA-N |
| Molecular Formula | C9H6OS |
5-Methyl-2-thiophenecarboxylic Acid 98.0+%, TCI America™
CAS: 1918-79-2 Molecular Formula: C6H6O2S Molecular Weight (g/mol): 142.172 MDL Number: MFCD00005439 InChI Key: VCNGNQLPFHVODE-UHFFFAOYSA-N Synonym: 5-methyl-2-thiophenecarboxylic acid,5-methyl-2-thenoic acid,2-thiophenecarboxylic acid, 5-methyl,2-carboxy-5-methylthiophene,5-methly-2-thiophenecarboxylic acid,5-methyl-thiophene-2-carboxylic acid,5-methyl-2-thiophene carboxylic acid,5-methylthiophen-2-carboxylic acid,2-methyl-5-thiophenecarboxylic acid,pubchem5206 PubChem CID: 74713 IUPAC Name: 5-methylthiophene-2-carboxylic acid SMILES: CC1=CC=C(S1)C(=O)O
| PubChem CID | 74713 |
|---|---|
| CAS | 1918-79-2 |
| Molecular Weight (g/mol) | 142.172 |
| MDL Number | MFCD00005439 |
| SMILES | CC1=CC=C(S1)C(=O)O |
| Synonym | 5-methyl-2-thiophenecarboxylic acid,5-methyl-2-thenoic acid,2-thiophenecarboxylic acid, 5-methyl,2-carboxy-5-methylthiophene,5-methly-2-thiophenecarboxylic acid,5-methyl-thiophene-2-carboxylic acid,5-methyl-2-thiophene carboxylic acid,5-methylthiophen-2-carboxylic acid,2-methyl-5-thiophenecarboxylic acid,pubchem5206 |
| IUPAC Name | 5-methylthiophene-2-carboxylic acid |
| InChI Key | VCNGNQLPFHVODE-UHFFFAOYSA-N |
| Molecular Formula | C6H6O2S |
3-Bromothiophene-2-carboxylic Acid 98.0+%, TCI America™
CAS: 7311-64-0 Molecular Formula: C5H3BrO2S Molecular Weight (g/mol): 207.041 MDL Number: MFCD00052291 InChI Key: VQQLWBUTTMNMFT-UHFFFAOYSA-N Synonym: 3-bromo-2-thiophenecarboxylic acid,3-bromo-2-thenoic acid,2-thiophenecarboxylic acid, 3-bromo,3-bromo-thiophene-2-carboxylic acid,maybridge1_007344,3-bromothiophene-2-carboxylicacid,bromothiophenecarboxylic,pubchem10096,ksc494c9j,bromo-thiophene-2-carboxylic acid PubChem CID: 2739688 IUPAC Name: 3-bromothiophene-2-carboxylic acid SMILES: C1=CSC(=C1Br)C(=O)O
| PubChem CID | 2739688 |
|---|---|
| CAS | 7311-64-0 |
| Molecular Weight (g/mol) | 207.041 |
| MDL Number | MFCD00052291 |
| SMILES | C1=CSC(=C1Br)C(=O)O |
| Synonym | 3-bromo-2-thiophenecarboxylic acid,3-bromo-2-thenoic acid,2-thiophenecarboxylic acid, 3-bromo,3-bromo-thiophene-2-carboxylic acid,maybridge1_007344,3-bromothiophene-2-carboxylicacid,bromothiophenecarboxylic,pubchem10096,ksc494c9j,bromo-thiophene-2-carboxylic acid |
| IUPAC Name | 3-bromothiophene-2-carboxylic acid |
| InChI Key | VQQLWBUTTMNMFT-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrO2S |
2-Bromo-5-dodecylthiophene 95.0+%, TCI America™
CAS: 153561-74-1 Molecular Formula: C16H27BrS Molecular Weight (g/mol): 331.36 MDL Number: MFCD22572689 InChI Key: MOSAVYMGWTYDNS-UHFFFAOYSA-N PubChem CID: 14973118 IUPAC Name: 2-bromo-5-dodecylthiophene SMILES: CCCCCCCCCCCCC1=CC=C(Br)S1
| PubChem CID | 14973118 |
|---|---|
| CAS | 153561-74-1 |
| Molecular Weight (g/mol) | 331.36 |
| MDL Number | MFCD22572689 |
| SMILES | CCCCCCCCCCCCC1=CC=C(Br)S1 |
| IUPAC Name | 2-bromo-5-dodecylthiophene |
| InChI Key | MOSAVYMGWTYDNS-UHFFFAOYSA-N |
| Molecular Formula | C16H27BrS |
2,5-Dibromo-3-tetradecylthiophene 97.0+%, TCI America™
CAS: 160096-74-2 Molecular Formula: C18H30Br2S Molecular Weight (g/mol): 438.31 MDL Number: MFCD30742898 InChI Key: IYQPIBPAABQINF-UHFFFAOYSA-N PubChem CID: 101678000 IUPAC Name: 2,5-dibromo-3-tetradecylthiophene SMILES: CCCCCCCCCCCCCCC1=C(Br)SC(Br)=C1
| PubChem CID | 101678000 |
|---|---|
| CAS | 160096-74-2 |
| Molecular Weight (g/mol) | 438.31 |
| MDL Number | MFCD30742898 |
| SMILES | CCCCCCCCCCCCCCC1=C(Br)SC(Br)=C1 |
| IUPAC Name | 2,5-dibromo-3-tetradecylthiophene |
| InChI Key | IYQPIBPAABQINF-UHFFFAOYSA-N |
| Molecular Formula | C18H30Br2S |
2-(3,4-Dimethoxybenzamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide 98.0+%, TCI America™
CAS: 301305-73-7 Molecular Formula: C18H20N2O4S Molecular Weight (g/mol): 360.428 MDL Number: MFCD00617269 InChI Key: FSPQCTGGIANIJZ-UHFFFAOYSA-N Synonym: flt-3 inhibitor,2-3,4-dimethoxybenzamido-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxamide,2-3,4-dimethoxy-benzoylamino-4,5,6,7-tetrahydro-benzo b thiophene-3-carboxylic acid amide,2-3,4-dimethoxybenzoyl amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide,2-3,4-dimethoxybenzamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide,2-3,4-dimethoxybenzoyl amino-4,5,6,7-benzo b thiophene-3-carboxamide,benzo b thiophene-3-carboxamide,2-3,4-dimethoxybenzoyl amino-4,5,6,7-tetrahydro,acmc-20ekhy,d0x7jk,qcr-73 PubChem CID: 1048845 IUPAC Name: 2-[(3,4-dimethoxybenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide SMILES: COC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N)OC
| PubChem CID | 1048845 |
|---|---|
| CAS | 301305-73-7 |
| Molecular Weight (g/mol) | 360.428 |
| MDL Number | MFCD00617269 |
| SMILES | COC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N)OC |
| Synonym | flt-3 inhibitor,2-3,4-dimethoxybenzamido-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxamide,2-3,4-dimethoxy-benzoylamino-4,5,6,7-tetrahydro-benzo b thiophene-3-carboxylic acid amide,2-3,4-dimethoxybenzoyl amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide,2-3,4-dimethoxybenzamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide,2-3,4-dimethoxybenzoyl amino-4,5,6,7-benzo b thiophene-3-carboxamide,benzo b thiophene-3-carboxamide,2-3,4-dimethoxybenzoyl amino-4,5,6,7-tetrahydro,acmc-20ekhy,d0x7jk,qcr-73 |
| IUPAC Name | 2-[(3,4-dimethoxybenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide |
| InChI Key | FSPQCTGGIANIJZ-UHFFFAOYSA-N |
| Molecular Formula | C18H20N2O4S |
5-Bromo-2-(5-bromo-2-thienyl)pyridine 98.0+%, TCI America™
CAS: 136902-53-9 Molecular Formula: C9H5Br2NS Molecular Weight (g/mol): 319.014 InChI Key: AZBHJODALOVOSN-UHFFFAOYSA-N Synonym: 2-Bromo-5-(5-bromo-2-pyridyl)thiophene PubChem CID: 12144568 IUPAC Name: 5-bromo-2-(5-bromothiophen-2-yl)pyridine SMILES: C1=CC(=NC=C1Br)C2=CC=C(S2)Br
| PubChem CID | 12144568 |
|---|---|
| CAS | 136902-53-9 |
| Molecular Weight (g/mol) | 319.014 |
| SMILES | C1=CC(=NC=C1Br)C2=CC=C(S2)Br |
| Synonym | 2-Bromo-5-(5-bromo-2-pyridyl)thiophene |
| IUPAC Name | 5-bromo-2-(5-bromothiophen-2-yl)pyridine |
| InChI Key | AZBHJODALOVOSN-UHFFFAOYSA-N |
| Molecular Formula | C9H5Br2NS |
2-Bromo-5-phenylthiophene 97.0+%, TCI America™
CAS: 29488-24-2 Molecular Formula: C10H7BrS Molecular Weight (g/mol): 239.13 MDL Number: MFCD00159575 InChI Key: RVCTZBRMQZWVDA-UHFFFAOYSA-N PubChem CID: 2776313 IUPAC Name: 2-bromo-5-phenylthiophene SMILES: C1=CC=C(C=C1)C2=CC=C(S2)Br
| PubChem CID | 2776313 |
|---|---|
| CAS | 29488-24-2 |
| Molecular Weight (g/mol) | 239.13 |
| MDL Number | MFCD00159575 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(S2)Br |
| IUPAC Name | 2-bromo-5-phenylthiophene |
| InChI Key | RVCTZBRMQZWVDA-UHFFFAOYSA-N |
| Molecular Formula | C10H7BrS |
2,6-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[1,2-b:4,5-b']dithiophene 97.0+%, TCI America™
CAS: 861398-06-3 Molecular Formula: C22H28B2O4S2 Molecular Weight (g/mol): 442.202 InChI Key: NTSDQKBGUDHDGQ-UHFFFAOYSA-N PubChem CID: 70976318 IUPAC Name: 4,4,5,5-tetramethyl-2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[2,3-f][1]benzothiol-6-yl]-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=CC4=C(C=C(S4)B5OC(C(O5)(C)C)(C)C)C=C3S2
| PubChem CID | 70976318 |
|---|---|
| CAS | 861398-06-3 |
| Molecular Weight (g/mol) | 442.202 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=CC4=C(C=C(S4)B5OC(C(O5)(C)C)(C)C)C=C3S2 |
| IUPAC Name | 4,4,5,5-tetramethyl-2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[2,3-f][1]benzothiol-6-yl]-1,3,2-dioxaborolane |
| InChI Key | NTSDQKBGUDHDGQ-UHFFFAOYSA-N |
| Molecular Formula | C22H28B2O4S2 |
2-Bromo-5-n-octylthiophene 97.0+%, TCI America™
CAS: 172514-63-5 Molecular Formula: C12H19BrS Molecular Weight (g/mol): 275.25 MDL Number: MFCD20265580 InChI Key: USLMRHXOAXBGCS-UHFFFAOYSA-N PubChem CID: 15440923 IUPAC Name: 2-bromo-5-octylthiophene SMILES: CCCCCCCCC1=CC=C(Br)S1
| PubChem CID | 15440923 |
|---|---|
| CAS | 172514-63-5 |
| Molecular Weight (g/mol) | 275.25 |
| MDL Number | MFCD20265580 |
| SMILES | CCCCCCCCC1=CC=C(Br)S1 |
| IUPAC Name | 2-bromo-5-octylthiophene |
| InChI Key | USLMRHXOAXBGCS-UHFFFAOYSA-N |
| Molecular Formula | C12H19BrS |
2-(5-Bromo-2-thienyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborine 98.0+%, TCI America™
CAS: 927384-46-1 Molecular Formula: C14H10BBrN2S Molecular Weight (g/mol): 329.022 InChI Key: POCAQBXWVHDOHU-UHFFFAOYSA-N Synonym: 2-Bromo-5-(2,3-dihydro-1H-naphtho[1,8-de]-1,3,2-diazaborinyl)thiophene, 2-(5-Bromo-2-thienyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine PubChem CID: 56973702 SMILES: B1(NC2=CC=CC3=C2C(=CC=C3)N1)C4=CC=C(S4)Br
| PubChem CID | 56973702 |
|---|---|
| CAS | 927384-46-1 |
| Molecular Weight (g/mol) | 329.022 |
| SMILES | B1(NC2=CC=CC3=C2C(=CC=C3)N1)C4=CC=C(S4)Br |
| Synonym | 2-Bromo-5-(2,3-dihydro-1H-naphtho[1,8-de]-1,3,2-diazaborinyl)thiophene, 2-(5-Bromo-2-thienyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine |
| InChI Key | POCAQBXWVHDOHU-UHFFFAOYSA-N |
| Molecular Formula | C14H10BBrN2S |
Benzo[b]thiophene-3-carboxylic Acid 98.0+%, TCI America™
CAS: 5381-25-9 Molecular Formula: C9H6O2S Molecular Weight (g/mol): 178.205 MDL Number: MFCD01846406 InChI Key: DRBLTQNCQJXSNU-UHFFFAOYSA-N Synonym: benzo b thiophene-3-carboxylic acid,benzothiophene-3-carboxylic acid,benzothiophene-3-carboxylicacid,pubchem13463,acmc-20a10z,ksc178m8d,1-benzo b thiophene-3-carboxylic acid,#,thianaphthene-3-carboxylic acid PubChem CID: 601280 IUPAC Name: 1-benzothiophene-3-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=CS2)C(=O)O
| PubChem CID | 601280 |
|---|---|
| CAS | 5381-25-9 |
| Molecular Weight (g/mol) | 178.205 |
| MDL Number | MFCD01846406 |
| SMILES | C1=CC=C2C(=C1)C(=CS2)C(=O)O |
| Synonym | benzo b thiophene-3-carboxylic acid,benzothiophene-3-carboxylic acid,benzothiophene-3-carboxylicacid,pubchem13463,acmc-20a10z,ksc178m8d,1-benzo b thiophene-3-carboxylic acid,#,thianaphthene-3-carboxylic acid |
| IUPAC Name | 1-benzothiophene-3-carboxylic acid |
| InChI Key | DRBLTQNCQJXSNU-UHFFFAOYSA-N |
| Molecular Formula | C9H6O2S |
| PubChem CID | 2734374 |
|---|---|
| CAS | 162607-20-7 |
| MDL Number | MFCD01318166 |
| Color | Yellow |
| Physical Form | Crystalline Powder |
| TSCA | No |
| Recommended Storage | Freezer |
| IUPAC Name | (5-methylthiophen-2-yl)boronic acid |
| InChI Key | NRIYPIBRPGAWDD-UHFFFAOYSA-N |
| Molecular Formula | C5H7BO2S |
| Formula Weight | 141.98 |
| Melting Point | 150°C |
Methyl 3-Amino-4-methylthiophene-2-carboxylate 98.0+%, TCI America™
CAS: 85006-31-1 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.21 MDL Number: MFCD00051822 InChI Key: YICRPERKKBDRSP-UHFFFAOYSA-N Synonym: methyl3-amino-4-methylthiophene-2-carboxylate,3-amino-4-methylthiophene-2-carboxylic acid methyl ester,unii-3la24473as,3-amino-4-methyl-2-thiophenecarboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-amino-4-methyl-, methyl ester,methyl 3-amino-4-methyl-2-thenoate,methyl 3-amino-4-methyl-2-thiophenecarboxylate,methyl-3-amino-4-methylthiophene-2-carboxylate,methyl 3-amino-4-methyl-thiophene-2-carboxylate,3-amino-4-methyl-thiophene-2-carboxylic acid methyl ester PubChem CID: 123584 IUPAC Name: methyl 3-amino-4-methylthiophene-2-carboxylate SMILES: COC(=O)C1=C(N)C(C)=CS1
| PubChem CID | 123584 |
|---|---|
| CAS | 85006-31-1 |
| Molecular Weight (g/mol) | 171.21 |
| MDL Number | MFCD00051822 |
| SMILES | COC(=O)C1=C(N)C(C)=CS1 |
| Synonym | methyl3-amino-4-methylthiophene-2-carboxylate,3-amino-4-methylthiophene-2-carboxylic acid methyl ester,unii-3la24473as,3-amino-4-methyl-2-thiophenecarboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-amino-4-methyl-, methyl ester,methyl 3-amino-4-methyl-2-thenoate,methyl 3-amino-4-methyl-2-thiophenecarboxylate,methyl-3-amino-4-methylthiophene-2-carboxylate,methyl 3-amino-4-methyl-thiophene-2-carboxylate,3-amino-4-methyl-thiophene-2-carboxylic acid methyl ester |
| IUPAC Name | methyl 3-amino-4-methylthiophene-2-carboxylate |
| InChI Key | YICRPERKKBDRSP-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO2S |