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Filtered Search Results
Benzo[b]thiophene-2-boronic acid, 97%
CAS: 98437-23-1 Molecular Formula: C8H7BO2S Molecular Weight (g/mol): 178.01 MDL Number: MFCD01075674 InChI Key: YNCYPMUJDDXIRH-UHFFFAOYSA-N Synonym: 2-benzothienylboronic acid,benzo b thiophen-2-ylboronic acid,benzo b thiophene-2-boronic acid,benzothiophene-2-boronic acid,1-benzothien-2-ylboronic acid,thianaphthene-2-boronic acid,benzo b thiophene-2-ylboronic acid,2-benzothiopheneboronic acid,benzothiophen-2-ylboronic acid PubChem CID: 2359 SMILES: OB(O)C1=CC2=CC=CC=C2S1
| PubChem CID | 2359 |
|---|---|
| CAS | 98437-23-1 |
| Molecular Weight (g/mol) | 178.01 |
| MDL Number | MFCD01075674 |
| SMILES | OB(O)C1=CC2=CC=CC=C2S1 |
| Synonym | 2-benzothienylboronic acid,benzo b thiophen-2-ylboronic acid,benzo b thiophene-2-boronic acid,benzothiophene-2-boronic acid,1-benzothien-2-ylboronic acid,thianaphthene-2-boronic acid,benzo b thiophene-2-ylboronic acid,2-benzothiopheneboronic acid,benzothiophen-2-ylboronic acid |
| InChI Key | YNCYPMUJDDXIRH-UHFFFAOYSA-N |
| Molecular Formula | C8H7BO2S |
2,5-Dimethylthiophene, 98.5%
CAS: 638-02-8 Molecular Formula: C6H8S Molecular Weight (g/mol): 112.19 MDL Number: MFCD00005452 InChI Key: GWQOOADXMVQEFT-UHFFFAOYSA-N PubChem CID: 12514 IUPAC Name: 2,5-dimethylthiophene SMILES: CC1=CC=C(S1)C
| PubChem CID | 12514 |
|---|---|
| CAS | 638-02-8 |
| Molecular Weight (g/mol) | 112.19 |
| MDL Number | MFCD00005452 |
| SMILES | CC1=CC=C(S1)C |
| IUPAC Name | 2,5-dimethylthiophene |
| InChI Key | GWQOOADXMVQEFT-UHFFFAOYSA-N |
| Molecular Formula | C6H8S |
5-Bromo-2-thiophenecarboxaldehyde, 97%
CAS: 4701-17-1 Molecular Formula: C5H3BrOS Molecular Weight (g/mol): 191.04 MDL Number: MFCD00005432 InChI Key: GFBVUFQNHLUCPX-UHFFFAOYSA-N Synonym: 5-bromo-2-thiophenecarboxaldehyde,5-bromothiophene-2-carboxaldehyde,5-bromo-2-thiophenecarbaldehyde,5-bromothenaldehyde,5-bromo-2-formylthiophene,5-bromo-thiophene-2-carbaldehyde,2-bromo-5-formylthiophene,2-thiophenecarboxaldehyde, 5-bromo,2-bromo-5-thiophenecarboxaldehyde,5-bromothiophene-2-aldehyde PubChem CID: 78428 IUPAC Name: 5-bromothiophene-2-carbaldehyde SMILES: BrC1=CC=C(S1)C=O
| PubChem CID | 78428 |
|---|---|
| CAS | 4701-17-1 |
| Molecular Weight (g/mol) | 191.04 |
| MDL Number | MFCD00005432 |
| SMILES | BrC1=CC=C(S1)C=O |
| Synonym | 5-bromo-2-thiophenecarboxaldehyde,5-bromothiophene-2-carboxaldehyde,5-bromo-2-thiophenecarbaldehyde,5-bromothenaldehyde,5-bromo-2-formylthiophene,5-bromo-thiophene-2-carbaldehyde,2-bromo-5-formylthiophene,2-thiophenecarboxaldehyde, 5-bromo,2-bromo-5-thiophenecarboxaldehyde,5-bromothiophene-2-aldehyde |
| IUPAC Name | 5-bromothiophene-2-carbaldehyde |
| InChI Key | GFBVUFQNHLUCPX-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrOS |
2-Thiophenecarboxylic acid hydrazide, 97%
CAS: 2361-27-5 Molecular Formula: C5H6N2OS Molecular Weight (g/mol): 142.18 MDL Number: MFCD00005435 InChI Key: SOGBOGBTIKMGFS-UHFFFAOYSA-N Synonym: 2-thiophenecarboxylic acid hydrazide,thiophene-2-carboxylic acid hydrazide,2-thenoylhydrazine,2-thiophenecarboxylic hydrazide,2-thiophenecarbohydrazide,thiophene-2-carboxylic hydrazide,2-thiophenecarboxylic acid, hydrazide,2-thiophenecarbohydrazonic acid,2-thienylcarboxylic acid hydrazide,2-thiophene carboxylic hydrazide PubChem CID: 73098 IUPAC Name: thiophene-2-carbohydrazide SMILES: C1=CSC(=C1)C(=O)NN
| PubChem CID | 73098 |
|---|---|
| CAS | 2361-27-5 |
| Molecular Weight (g/mol) | 142.18 |
| MDL Number | MFCD00005435 |
| SMILES | C1=CSC(=C1)C(=O)NN |
| Synonym | 2-thiophenecarboxylic acid hydrazide,thiophene-2-carboxylic acid hydrazide,2-thenoylhydrazine,2-thiophenecarboxylic hydrazide,2-thiophenecarbohydrazide,thiophene-2-carboxylic hydrazide,2-thiophenecarboxylic acid, hydrazide,2-thiophenecarbohydrazonic acid,2-thienylcarboxylic acid hydrazide,2-thiophene carboxylic hydrazide |
| IUPAC Name | thiophene-2-carbohydrazide |
| InChI Key | SOGBOGBTIKMGFS-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2OS |
5-Chlorothiophene-2-carbonyl chloride, 98%
CAS: 42518-98-9 Molecular Formula: C5H2Cl2OS Molecular Weight (g/mol): 181.03 MDL Number: MFCD00043886 InChI Key: BMPDCQVRKDNUAP-UHFFFAOYSA-N Synonym: 5-chlorothiophene-2-carbonylchloride,5-chorothiophene-2-carbonyl chloride,5-chloro-2-thiophenecarbonyl chloride,5-chloro-thiophene-2-carbonyl chloride,5-chloro-2-thenoyl chloride,2-thiophenecarbonyl chloride, 5-chloro,pubchem16132,ksc235i7t,5-chlorothiophenecarbonyl chloride,5-chloro-2-thenoylchloride PubChem CID: 589223 IUPAC Name: 5-chlorothiophene-2-carbonyl chloride SMILES: ClC(=O)C1=CC=C(Cl)S1
| PubChem CID | 589223 |
|---|---|
| CAS | 42518-98-9 |
| Molecular Weight (g/mol) | 181.03 |
| MDL Number | MFCD00043886 |
| SMILES | ClC(=O)C1=CC=C(Cl)S1 |
| Synonym | 5-chlorothiophene-2-carbonylchloride,5-chorothiophene-2-carbonyl chloride,5-chloro-2-thiophenecarbonyl chloride,5-chloro-thiophene-2-carbonyl chloride,5-chloro-2-thenoyl chloride,2-thiophenecarbonyl chloride, 5-chloro,pubchem16132,ksc235i7t,5-chlorothiophenecarbonyl chloride,5-chloro-2-thenoylchloride |
| IUPAC Name | 5-chlorothiophene-2-carbonyl chloride |
| InChI Key | BMPDCQVRKDNUAP-UHFFFAOYSA-N |
| Molecular Formula | C5H2Cl2OS |
5-Chlorothiophene-2-carboxylic acid, 98%
CAS: 24065-33-6 Molecular Formula: C5H3ClO2S Molecular Weight (g/mol): 162.59 MDL Number: MFCD00041426 InChI Key: QZLSBOVWPHXCLT-UHFFFAOYSA-N Synonym: 5-chloro-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-chloro,2-chloro-5-carboxythiophene,5-chloro-2-thiophene carboxylic acid,pubchem7380,maybridge3_003717,acmc-209g8i,rivaroxaban related compound,5-18-06-00177 beilstein handbook reference,ksc204m2j PubChem CID: 95048 IUPAC Name: 5-chlorothiophene-2-carboxylic acid SMILES: OC(=O)C1=CC=C(Cl)S1
| PubChem CID | 95048 |
|---|---|
| CAS | 24065-33-6 |
| Molecular Weight (g/mol) | 162.59 |
| MDL Number | MFCD00041426 |
| SMILES | OC(=O)C1=CC=C(Cl)S1 |
| Synonym | 5-chloro-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-chloro,2-chloro-5-carboxythiophene,5-chloro-2-thiophene carboxylic acid,pubchem7380,maybridge3_003717,acmc-209g8i,rivaroxaban related compound,5-18-06-00177 beilstein handbook reference,ksc204m2j |
| IUPAC Name | 5-chlorothiophene-2-carboxylic acid |
| InChI Key | QZLSBOVWPHXCLT-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClO2S |
2-Acetylbenzo[b]thiophene, 98%
CAS: 22720-75-8 Molecular Formula: C10H8OS Molecular Weight (g/mol): 176.23 MDL Number: MFCD00090217 InChI Key: SGSGCQGCVKWRNM-UHFFFAOYSA-N Synonym: 2-acetylbenzothiophene,2-acetylbenzo b thiophene,1-benzo b thiophen-2-yl ethanone,1-benzo b thiophen-2-yl-ethanone,1-1-benzothiophen-2-yl ethanone,1-1-benzothiophen-2-yl ethan-1-one,ethanone, 1-benzo b thienyl,1-benzo b thiophen-2-yl ethan-1-one PubChem CID: 89805 IUPAC Name: 1-(1-benzothiophen-2-yl)ethan-1-one SMILES: CC(=O)C1=CC2=CC=CC=C2S1
| PubChem CID | 89805 |
|---|---|
| CAS | 22720-75-8 |
| Molecular Weight (g/mol) | 176.23 |
| MDL Number | MFCD00090217 |
| SMILES | CC(=O)C1=CC2=CC=CC=C2S1 |
| Synonym | 2-acetylbenzothiophene,2-acetylbenzo b thiophene,1-benzo b thiophen-2-yl ethanone,1-benzo b thiophen-2-yl-ethanone,1-1-benzothiophen-2-yl ethanone,1-1-benzothiophen-2-yl ethan-1-one,ethanone, 1-benzo b thienyl,1-benzo b thiophen-2-yl ethan-1-one |
| IUPAC Name | 1-(1-benzothiophen-2-yl)ethan-1-one |
| InChI Key | SGSGCQGCVKWRNM-UHFFFAOYSA-N |
| Molecular Formula | C10H8OS |
5-Methylthiophene-2-boronic acid, 98%
CAS: 162607-20-7 Molecular Formula: C5H7BO2S Molecular Weight (g/mol): 141.98 MDL Number: MFCD01318166 InChI Key: NRIYPIBRPGAWDD-UHFFFAOYSA-N Synonym: 5-methylthiophene-2-boronic acid,5-methylthiophen-2-yl boronic acid,5-methyl-2-thiopheneboronic acid,5-methyl-2-thienyl boronic acid,5-methyl-2-thienylboric acid,5-methylthiophen-2-yl boranediol,5-methyl-2-thienylboronic acid,5-methylthiophene-2-boronicacid,2-methylthiophene-5-boronic acid,2-methylthienyl-5-boronic acid PubChem CID: 2734374 IUPAC Name: (5-methylthiophen-2-yl)boronic acid SMILES: CC1=CC=C(S1)B(O)O
| PubChem CID | 2734374 |
|---|---|
| CAS | 162607-20-7 |
| Molecular Weight (g/mol) | 141.98 |
| MDL Number | MFCD01318166 |
| SMILES | CC1=CC=C(S1)B(O)O |
| Synonym | 5-methylthiophene-2-boronic acid,5-methylthiophen-2-yl boronic acid,5-methyl-2-thiopheneboronic acid,5-methyl-2-thienyl boronic acid,5-methyl-2-thienylboric acid,5-methylthiophen-2-yl boranediol,5-methyl-2-thienylboronic acid,5-methylthiophene-2-boronicacid,2-methylthiophene-5-boronic acid,2-methylthienyl-5-boronic acid |
| IUPAC Name | (5-methylthiophen-2-yl)boronic acid |
| InChI Key | NRIYPIBRPGAWDD-UHFFFAOYSA-N |
| Molecular Formula | C5H7BO2S |
4,5,6,7-Tetrahydrobenzo[b]thiophene-2-carboxylic acid, 97%
CAS: 40133-07-1 Molecular Formula: C9H10O2S Molecular Weight (g/mol): 182.237 MDL Number: MFCD00464469 InChI Key: ROLXOQXKNDKXTA-UHFFFAOYSA-N Synonym: 4,5,6,7-tetrahydrobenzo b thiophene-2-carboxylic acid,4,5,6,7-tetrahydro-benzo b thiophene-2-carboxylic acid,benzo b thiophene-2-carboxylic acid, 4,5,6,7-tetrahydro,acmc-1asbb,enamine_001826,2-carboxy-4,5,6,7-tetrahydro-1-benzothiophene,2-carboxy-4,5,6,7-tetrahydrobenzo b thiophene,4,5,6,7-tetrahydrobenzo b thiophene-2-carboxylicacid,4,5,6,7-tetrahydrobenzo b-thiophene-2-carboxylic acid,4,5,6,7-tetrahydro-benzo b thiophene-2-carboxylic PubChem CID: 2063443 IUPAC Name: 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid SMILES: C1CCC2=C(C1)C=C(S2)C(=O)O
| PubChem CID | 2063443 |
|---|---|
| CAS | 40133-07-1 |
| Molecular Weight (g/mol) | 182.237 |
| MDL Number | MFCD00464469 |
| SMILES | C1CCC2=C(C1)C=C(S2)C(=O)O |
| Synonym | 4,5,6,7-tetrahydrobenzo b thiophene-2-carboxylic acid,4,5,6,7-tetrahydro-benzo b thiophene-2-carboxylic acid,benzo b thiophene-2-carboxylic acid, 4,5,6,7-tetrahydro,acmc-1asbb,enamine_001826,2-carboxy-4,5,6,7-tetrahydro-1-benzothiophene,2-carboxy-4,5,6,7-tetrahydrobenzo b thiophene,4,5,6,7-tetrahydrobenzo b thiophene-2-carboxylicacid,4,5,6,7-tetrahydrobenzo b-thiophene-2-carboxylic acid,4,5,6,7-tetrahydro-benzo b thiophene-2-carboxylic |
| IUPAC Name | 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid |
| InChI Key | ROLXOQXKNDKXTA-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2S |
2-Bromo-5-chlorothiophene, 97%
CAS: 2873-18-9 Molecular Formula: C4H2BrClS Molecular Weight (g/mol): 197.47 MDL Number: MFCD00014523 InChI Key: ZFAJPWYXLYGUJU-UHFFFAOYSA-N Synonym: 2-chloro-5-bromothiophene,5-bromo-2-chlorothiophene,2-chloro-5-bromo thiophene,thiophene, 2-bromo-5-chloro,2-brom-5-chlorthiophen,pubchem5279,acmc-1cs3j,2-bromo-5-chloro-thiophene,5-bromo-2-chloro-thiophene,ksc207m3t PubChem CID: 76133 IUPAC Name: 2-bromo-5-chlorothiophene SMILES: ClC1=CC=C(Br)S1
| PubChem CID | 76133 |
|---|---|
| CAS | 2873-18-9 |
| Molecular Weight (g/mol) | 197.47 |
| MDL Number | MFCD00014523 |
| SMILES | ClC1=CC=C(Br)S1 |
| Synonym | 2-chloro-5-bromothiophene,5-bromo-2-chlorothiophene,2-chloro-5-bromo thiophene,thiophene, 2-bromo-5-chloro,2-brom-5-chlorthiophen,pubchem5279,acmc-1cs3j,2-bromo-5-chloro-thiophene,5-bromo-2-chloro-thiophene,ksc207m3t |
| IUPAC Name | 2-bromo-5-chlorothiophene |
| InChI Key | ZFAJPWYXLYGUJU-UHFFFAOYSA-N |
| Molecular Formula | C4H2BrClS |
Methyl 3-aminobenzo[b]thiophene-2-carboxylate, 97%
CAS: 35212-85-2 Molecular Formula: C10H9NO2S Molecular Weight (g/mol): 207.247 MDL Number: MFCD00206744 InChI Key: VLHHEYMZLXKSQO-UHFFFAOYSA-N Synonym: methyl 3-aminobenzo b thiophene-2-carboxylate,benzo b thiophene-2-carboxylic acid, 3-amino-, methyl ester,cbmicro_030710,2-carbomethoxy-3-aminobenzothiophene,methyl 3-aminobenzothiophene-2-carboxylate,methyl-3-aminobenzothiophene-2-carboxylate,3-amino-2-methoxycarbonyl-1-benzothiophene,methyl 3-amino-benzo b thiophene-2-carboxylate,methyl 3-azanyl-1-benzothiophene-2-carboxylate,amino-benzo b thiophene-2-carboxylic acid methyl ester PubChem CID: 874720 IUPAC Name: methyl 3-amino-1-benzothiophene-2-carboxylate SMILES: COC(=O)C1=C(C2=CC=CC=C2S1)N
| PubChem CID | 874720 |
|---|---|
| CAS | 35212-85-2 |
| Molecular Weight (g/mol) | 207.247 |
| MDL Number | MFCD00206744 |
| SMILES | COC(=O)C1=C(C2=CC=CC=C2S1)N |
| Synonym | methyl 3-aminobenzo b thiophene-2-carboxylate,benzo b thiophene-2-carboxylic acid, 3-amino-, methyl ester,cbmicro_030710,2-carbomethoxy-3-aminobenzothiophene,methyl 3-aminobenzothiophene-2-carboxylate,methyl-3-aminobenzothiophene-2-carboxylate,3-amino-2-methoxycarbonyl-1-benzothiophene,methyl 3-amino-benzo b thiophene-2-carboxylate,methyl 3-azanyl-1-benzothiophene-2-carboxylate,amino-benzo b thiophene-2-carboxylic acid methyl ester |
| IUPAC Name | methyl 3-amino-1-benzothiophene-2-carboxylate |
| InChI Key | VLHHEYMZLXKSQO-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO2S |
4,5,6,7-Tetrahydrobenzo[b]thiophene-2-sulfonyl chloride, 95%
CAS: 128852-17-5 Molecular Formula: C8H9ClO2S2 Molecular Weight (g/mol): 236.73 MDL Number: MFCD18825753 InChI Key: UUBSHLWNADKCBU-UHFFFAOYSA-N Synonym: 4,5,6,7-tetrahydrobenzo b thiophene-2-sulfonyl chloride,2-chlorosulphonyl-4,5,6,7-tetrahydrobenzo b thiophene,4,5,6,7-tetrahydro-1-benzothiophene-2-sulphonyl chloride,4,5,6,7-tetrahydrobenzo b thiophene-2-sulphonyl chloride,4,5,6,7-tetrahydro-1-benzo b thiophene-2-sulfonyl chloride,benzo b thiophene-2-sulfonyl chloride, 4,5,6,7-tetrahydro-9ci PubChem CID: 15158650 IUPAC Name: 4,5,6,7-tetrahydro-1-benzothiophene-2-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CC2=C(CCCC2)S1
| PubChem CID | 15158650 |
|---|---|
| CAS | 128852-17-5 |
| Molecular Weight (g/mol) | 236.73 |
| MDL Number | MFCD18825753 |
| SMILES | ClS(=O)(=O)C1=CC2=C(CCCC2)S1 |
| Synonym | 4,5,6,7-tetrahydrobenzo b thiophene-2-sulfonyl chloride,2-chlorosulphonyl-4,5,6,7-tetrahydrobenzo b thiophene,4,5,6,7-tetrahydro-1-benzothiophene-2-sulphonyl chloride,4,5,6,7-tetrahydrobenzo b thiophene-2-sulphonyl chloride,4,5,6,7-tetrahydro-1-benzo b thiophene-2-sulfonyl chloride,benzo b thiophene-2-sulfonyl chloride, 4,5,6,7-tetrahydro-9ci |
| IUPAC Name | 4,5,6,7-tetrahydro-1-benzothiophene-2-sulfonyl chloride |
| InChI Key | UUBSHLWNADKCBU-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO2S2 |
3-Thiophenecarboxylic acid, 99%
CAS: 88-13-1 Molecular Formula: C5H4O2S Molecular Weight (g/mol): 128.15 MDL Number: MFCD00005467 InChI Key: YNVOMSDITJMNET-UHFFFAOYSA-N Synonym: 3-thiophenecarboxylic acid,3-thenoic acid,3-thiophenezoic acid,beta-thiophenic acid,3-thienylcarboxylic acid,3-thiophene carboxylic acid,3-carboxythiophene,beta-thiophenecarboxylic acid,3-thiophenoic acid,unii-6v3012q6be PubChem CID: 6918 IUPAC Name: thiophene-3-carboxylic acid SMILES: C1=CSC=C1C(=O)O
| PubChem CID | 6918 |
|---|---|
| CAS | 88-13-1 |
| Molecular Weight (g/mol) | 128.15 |
| MDL Number | MFCD00005467 |
| SMILES | C1=CSC=C1C(=O)O |
| Synonym | 3-thiophenecarboxylic acid,3-thenoic acid,3-thiophenezoic acid,beta-thiophenic acid,3-thienylcarboxylic acid,3-thiophene carboxylic acid,3-carboxythiophene,beta-thiophenecarboxylic acid,3-thiophenoic acid,unii-6v3012q6be |
| IUPAC Name | thiophene-3-carboxylic acid |
| InChI Key | YNVOMSDITJMNET-UHFFFAOYSA-N |
| Molecular Formula | C5H4O2S |
4,5,6,7-Tetrahydrobenzo[b]thiophene-3-carboxylic acid, 97%, Thermo Scientific™
CAS: 19156-54-8 Molecular Formula: C9H10O2S Molecular Weight (g/mol): 182.237 MDL Number: MFCD00652575 InChI Key: TUZZQEHPGHKGRJ-UHFFFAOYSA-N Synonym: 4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylic acid,4,5,6,7-tetrahydro-benzo b thiophene-3-carboxylic acid,4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylicacid,benzo b thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro,benzo b thiophene-3-carboxylicacid, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic a,4,5,6,7-tetrahydro-benzo b thiophene-3-carboxylicacid PubChem CID: 767738 IUPAC Name: 4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid SMILES: C1CCC2=C(C1)C(=CS2)C(=O)O
| PubChem CID | 767738 |
|---|---|
| CAS | 19156-54-8 |
| Molecular Weight (g/mol) | 182.237 |
| MDL Number | MFCD00652575 |
| SMILES | C1CCC2=C(C1)C(=CS2)C(=O)O |
| Synonym | 4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylic acid,4,5,6,7-tetrahydro-benzo b thiophene-3-carboxylic acid,4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylicacid,benzo b thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro,benzo b thiophene-3-carboxylicacid, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic a,4,5,6,7-tetrahydro-benzo b thiophene-3-carboxylicacid |
| IUPAC Name | 4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid |
| InChI Key | TUZZQEHPGHKGRJ-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2S |
Thiophene-2,5-diboronic acid bis(pinacol) ester, 97%
CAS: 175361-81-6 Molecular Formula: C16H26B2O4S Molecular Weight (g/mol): 336.06 MDL Number: MFCD09800563 InChI Key: AOJXAKMKFDBHHT-UHFFFAOYSA-N Synonym: 2,5-bis-thiopheneboronic acid pinacol ester,2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophene,thiophene-2,5-diboronic acid bis pinacol ester,thiophene-2,5-diboronicacidbis pinacol ester,bis 4,4,5,5-tetramethyl-1,3-dioxaborolane-2,5-thiophene,2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl thiophene,2,2'-thiene-2,5-diyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane PubChem CID: 23058061 IUPAC Name: 4,4,5,5-tetramethyl-2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(S1)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 23058061 |
|---|---|
| CAS | 175361-81-6 |
| Molecular Weight (g/mol) | 336.06 |
| MDL Number | MFCD09800563 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(S1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 2,5-bis-thiopheneboronic acid pinacol ester,2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophene,thiophene-2,5-diboronic acid bis pinacol ester,thiophene-2,5-diboronicacidbis pinacol ester,bis 4,4,5,5-tetramethyl-1,3-dioxaborolane-2,5-thiophene,2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl thiophene,2,2'-thiene-2,5-diyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane |
| IUPAC Name | 4,4,5,5-tetramethyl-2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]-1,3,2-dioxaborolane |
| InChI Key | AOJXAKMKFDBHHT-UHFFFAOYSA-N |
| Molecular Formula | C16H26B2O4S |