Thiophenes

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Filtered Search Results

SEW 2871, Tocris Bioscience™
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CAS: 256414-75-2 Molecular Formula: C20H10F6N2OS Molecular Weight (g/mol): 440.36 MDL Number: MFCD00096600 InChI Key: OYMNPJXKQVTQTR-UHFFFAOYSA-N Synonym: 5-4-phenyl-5-trifluoromethyl-2-thienyl-3-3-trifluoromethyl phenyl-1,2,4-oxadiazole,s1p1 receptor agonist, sew2871,5-4-phenyl-5-trifluoromethyl thiophen-2-yl-3-3-trifluoromethyl phenyl-1,2,4-oxadiazole,sphingosine-1-phosphate1 receptor s1p1 agonist,5-4-phenyl-5-trifluoromethylthiophen-2-yl-3-3-trifluoromethylphenyl-1,2,4-oxadiazole,d0zu0o,sew hplc , solid PubChem CID: 4077460 IUPAC Name: 5-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole SMILES: FC(F)(F)C1=C(C=C(S1)C1=NC(=NO1)C1=CC(=CC=C1)C(F)(F)F)C1=CC=CC=C1
PubChem CID | 4077460 |
---|---|
CAS | 256414-75-2 |
Molecular Weight (g/mol) | 440.36 |
MDL Number | MFCD00096600 |
SMILES | FC(F)(F)C1=C(C=C(S1)C1=NC(=NO1)C1=CC(=CC=C1)C(F)(F)F)C1=CC=CC=C1 |
Synonym | 5-4-phenyl-5-trifluoromethyl-2-thienyl-3-3-trifluoromethyl phenyl-1,2,4-oxadiazole,s1p1 receptor agonist, sew2871,5-4-phenyl-5-trifluoromethyl thiophen-2-yl-3-3-trifluoromethyl phenyl-1,2,4-oxadiazole,sphingosine-1-phosphate1 receptor s1p1 agonist,5-4-phenyl-5-trifluoromethylthiophen-2-yl-3-3-trifluoromethylphenyl-1,2,4-oxadiazole,d0zu0o,sew hplc , solid |
IUPAC Name | 5-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole |
InChI Key | OYMNPJXKQVTQTR-UHFFFAOYSA-N |
Molecular Formula | C20H10F6N2OS |
Zileuton, Tocris Bioscience™
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CAS: 111406-87-2 Molecular Formula: C11H12N2O2S Molecular Weight (g/mol): 236.29 MDL Number: MFCD00866097 InChI Key: MWLSOWXNZPKENC-UHFFFAOYNA-N Synonym: zileuton,zyflo,leutrol,zileutonum,1-1-benzo b thiophen-2-yl ethyl-1-hydroxyurea,zyflo cr,zileutonum inn-latin,abbott 64077,n-1-benzo b thien-2-ylethyl-n-hydroxyurea,zyflo tn PubChem CID: 60490 ChEBI: CHEBI:10112 IUPAC Name: 1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea SMILES: CC(N(O)C(N)=O)C1=CC2=CC=CC=C2S1
PubChem CID | 60490 |
---|---|
CAS | 111406-87-2 |
Molecular Weight (g/mol) | 236.29 |
ChEBI | CHEBI:10112 |
MDL Number | MFCD00866097 |
SMILES | CC(N(O)C(N)=O)C1=CC2=CC=CC=C2S1 |
Synonym | zileuton,zyflo,leutrol,zileutonum,1-1-benzo b thiophen-2-yl ethyl-1-hydroxyurea,zyflo cr,zileutonum inn-latin,abbott 64077,n-1-benzo b thien-2-ylethyl-n-hydroxyurea,zyflo tn |
IUPAC Name | 1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea |
InChI Key | MWLSOWXNZPKENC-UHFFFAOYNA-N |
Molecular Formula | C11H12N2O2S |
RITA, Tocris Bioscience™
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CAS: 213261-59-7 Molecular Formula: C14H12O3S2 Molecular Weight (g/mol): 292.367 InChI Key: KZENBFUSKMWCJF-UHFFFAOYSA-N Synonym: rita,rita nsc 652287,p53 activator iii, rita,5,5'-2,5-furandiyl bis-2-thiophenemethanol,sos bismethanol,rita nsc652287,5,5'-furan-2,5-diyl bis thiophene-5,2-diyl dimethanol,2,5-bis-5-hydroxymethyl-2-thienyl-furan,reactivation of p53 and induction of tumor cell apoptosis PubChem CID: 374536 IUPAC Name: [5-[5-[5-(hydroxymethyl)thiophen-2-yl]furan-2-yl]thiophen-2-yl]methanol SMILES: C1=C(SC(=C1)C2=CC=C(O2)C3=CC=C(S3)CO)CO
PubChem CID | 374536 |
---|---|
CAS | 213261-59-7 |
Molecular Weight (g/mol) | 292.367 |
SMILES | C1=C(SC(=C1)C2=CC=C(O2)C3=CC=C(S3)CO)CO |
Synonym | rita,rita nsc 652287,p53 activator iii, rita,5,5'-2,5-furandiyl bis-2-thiophenemethanol,sos bismethanol,rita nsc652287,5,5'-furan-2,5-diyl bis thiophene-5,2-diyl dimethanol,2,5-bis-5-hydroxymethyl-2-thienyl-furan,reactivation of p53 and induction of tumor cell apoptosis |
IUPAC Name | [5-[5-[5-(hydroxymethyl)thiophen-2-yl]furan-2-yl]thiophen-2-yl]methanol |
InChI Key | KZENBFUSKMWCJF-UHFFFAOYSA-N |
Molecular Formula | C14H12O3S2 |
5-Methyl-2-thiophenecarboxaldehyde, 98%, Thermo Scientific Chemicals
CAS: 13679-70-4 Molecular Formula: C6H6OS Molecular Weight (g/mol): 126.18 MDL Number: MFCD00005434 InChI Key: VAUMDUIUEPIGHM-UHFFFAOYSA-N Synonym: 5-methyl-2-thiophenecarboxaldehyde,5-methylthiophene-2-carboxaldehyde,5-methyl-2-thiophenecarbaldehyde,2-formyl-5-methylthiophene,5-methyl-2-formylthiophene,2-thiophenecarboxaldehyde, 5-methyl,5-methylthiophene-2-aldehyde,5-methyl-2-thenaldehyde,5-methyl-2-thiophencarboxaldehyde,5-methyl-2-thiophene carboxaldehyde PubChem CID: 61663 IUPAC Name: 5-methylthiophene-2-carbaldehyde SMILES: CC1=CC=C(S1)C=O
PubChem CID | 61663 |
---|---|
CAS | 13679-70-4 |
Molecular Weight (g/mol) | 126.18 |
MDL Number | MFCD00005434 |
SMILES | CC1=CC=C(S1)C=O |
Synonym | 5-methyl-2-thiophenecarboxaldehyde,5-methylthiophene-2-carboxaldehyde,5-methyl-2-thiophenecarbaldehyde,2-formyl-5-methylthiophene,5-methyl-2-formylthiophene,2-thiophenecarboxaldehyde, 5-methyl,5-methylthiophene-2-aldehyde,5-methyl-2-thenaldehyde,5-methyl-2-thiophencarboxaldehyde,5-methyl-2-thiophene carboxaldehyde |
IUPAC Name | 5-methylthiophene-2-carbaldehyde |
InChI Key | VAUMDUIUEPIGHM-UHFFFAOYSA-N |
Molecular Formula | C6H6OS |
Arotinolol Hydrochloride 98.0+%, TCI America™
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5-Methylbenzo[b]thiophene-2-methanol, 97%, Thermo Scientific™
CAS: 22962-49-8 Molecular Formula: C10H10OS Molecular Weight (g/mol): 178.25 MDL Number: MFCD05865151 InChI Key: NPSSZIBANMLQHP-UHFFFAOYSA-N Synonym: 5-methylbenzo b thiophene-2-methanol,5-methyl-1-benzothiophen-2-yl methanol,benzo b thiophene-2-methanol,5-methyl,5-methylbenzo b thiophen-2-yl methanol,5-methyl-1-benzothien-2-yl methanol,5-methyl-benzo b thiophen-2-yl-methanol,5-methylbenzo b thiophen-2-yl methan-1-ol,j6w PubChem CID: 2794801 IUPAC Name: (5-methyl-1-benzothiophen-2-yl)methanol SMILES: CC1=CC=C2SC(CO)=CC2=C1
PubChem CID | 2794801 |
---|---|
CAS | 22962-49-8 |
Molecular Weight (g/mol) | 178.25 |
MDL Number | MFCD05865151 |
SMILES | CC1=CC=C2SC(CO)=CC2=C1 |
Synonym | 5-methylbenzo b thiophene-2-methanol,5-methyl-1-benzothiophen-2-yl methanol,benzo b thiophene-2-methanol,5-methyl,5-methylbenzo b thiophen-2-yl methanol,5-methyl-1-benzothien-2-yl methanol,5-methyl-benzo b thiophen-2-yl-methanol,5-methylbenzo b thiophen-2-yl methan-1-ol,j6w |
IUPAC Name | (5-methyl-1-benzothiophen-2-yl)methanol |
InChI Key | NPSSZIBANMLQHP-UHFFFAOYSA-N |
Molecular Formula | C10H10OS |
2,6-Dibromo-4,8-bis(n-octyloxy)benzo[1,2-b:4,5-b']dithiophene 98.0+%, TCI America™
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CAS: 1294515-75-5 Molecular Formula: C26H36Br2O2S2 Molecular Weight (g/mol): 604.50 MDL Number: MFCD27923048 InChI Key: GXGDTYKIKNMZTM-UHFFFAOYSA-N PubChem CID: 68344517 IUPAC Name: 5,11-dibromo-2,8-bis(octyloxy)-4,10-dithiatricyclo[7.3.0.0³,⁷]dodeca-1,3(7),5,8,11-pentaene SMILES: CCCCCCCCOC1=C2C=C(Br)SC2=C(OCCCCCCCC)C2=C1SC(Br)=C2
PubChem CID | 68344517 |
---|---|
CAS | 1294515-75-5 |
Molecular Weight (g/mol) | 604.50 |
MDL Number | MFCD27923048 |
SMILES | CCCCCCCCOC1=C2C=C(Br)SC2=C(OCCCCCCCC)C2=C1SC(Br)=C2 |
IUPAC Name | 5,11-dibromo-2,8-bis(octyloxy)-4,10-dithiatricyclo[7.3.0.0³,⁷]dodeca-1,3(7),5,8,11-pentaene |
InChI Key | GXGDTYKIKNMZTM-UHFFFAOYSA-N |
Molecular Formula | C26H36Br2O2S2 |
Benzo[b]thiophene-2-carboxamide, 97%, Thermo Scientific Chemicals
CAS: 6314-42-7 Molecular Formula: C9H7NOS Molecular Weight (g/mol): 177.221 MDL Number: MFCD00052505 InChI Key: GYSCBCSGKXNZRH-UHFFFAOYSA-N Synonym: benzo b thiophene-2-carboxamide,thianaphthene-2-carboxamide,benzothiophene carboxamide,2-benzo b thiophenecarboxamide,# PubChem CID: 237073 IUPAC Name: 1-benzothiophene-2-carboxamide SMILES: C1=CC=C2C(=C1)C=C(S2)C(=O)N
PubChem CID | 237073 |
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CAS | 6314-42-7 |
Molecular Weight (g/mol) | 177.221 |
MDL Number | MFCD00052505 |
SMILES | C1=CC=C2C(=C1)C=C(S2)C(=O)N |
Synonym | benzo b thiophene-2-carboxamide,thianaphthene-2-carboxamide,benzothiophene carboxamide,2-benzo b thiophenecarboxamide,# |
IUPAC Name | 1-benzothiophene-2-carboxamide |
InChI Key | GYSCBCSGKXNZRH-UHFFFAOYSA-N |
Molecular Formula | C9H7NOS |
2,5-Dibromothiophene, 95%, Thermo Scientific Chemicals
CAS: 3141-27-3 Molecular Formula: C4H2Br2S Molecular Weight (g/mol): 241.93 MDL Number: MFCD00005420 InChI Key: KBVDUUXRXJTAJC-UHFFFAOYSA-N Synonym: thiophene, 2,5-dibromo,2,5-dibromo-thiophene,unii-f0033k8cxm,pubchem5512,thiophene,5-dibromo,acmc-1ckmh,2,5-bis bromanyl thiophene,ksc224g0j,2,5-dibromothiophene,bidd:gt0086 PubChem CID: 18453 IUPAC Name: 2,5-dibromothiophene SMILES: BrC1=CC=C(Br)S1
PubChem CID | 18453 |
---|---|
CAS | 3141-27-3 |
Molecular Weight (g/mol) | 241.93 |
MDL Number | MFCD00005420 |
SMILES | BrC1=CC=C(Br)S1 |
Synonym | thiophene, 2,5-dibromo,2,5-dibromo-thiophene,unii-f0033k8cxm,pubchem5512,thiophene,5-dibromo,acmc-1ckmh,2,5-bis bromanyl thiophene,ksc224g0j,2,5-dibromothiophene,bidd:gt0086 |
IUPAC Name | 2,5-dibromothiophene |
InChI Key | KBVDUUXRXJTAJC-UHFFFAOYSA-N |
Molecular Formula | C4H2Br2S |
5-Bromothiophene-2-sulfonyl chloride, 96%, Thermo Scientific Chemicals
CAS: 55854-46-1 Molecular Formula: C4H2BrClO2S2 Molecular Weight (g/mol): 261.53 MDL Number: MFCD00084909 InChI Key: WGYBIEOLAFYDEC-UHFFFAOYSA-N Synonym: 5-bromothiophenesulfonyl chloride,5-bromo-2-thiophenesulfonyl chloride,5-bromo-thiophene-2-sulfonyl chloride,5-bromothiophene-2-sulphonyl chloride,5-bromo-2-chlorosulphonyl thiophene,5-bromo-2-chlorosulfonyl thiophene,5-bromothiophenesulphonyl chloride,buttpark 21\07-09,5-bromo 2-thienyl chlorosulfone,5-bromothiophen-2-sulfonyl chloride PubChem CID: 2733924 IUPAC Name: 5-bromothiophene-2-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CC=C(Br)S1
PubChem CID | 2733924 |
---|---|
CAS | 55854-46-1 |
Molecular Weight (g/mol) | 261.53 |
MDL Number | MFCD00084909 |
SMILES | ClS(=O)(=O)C1=CC=C(Br)S1 |
Synonym | 5-bromothiophenesulfonyl chloride,5-bromo-2-thiophenesulfonyl chloride,5-bromo-thiophene-2-sulfonyl chloride,5-bromothiophene-2-sulphonyl chloride,5-bromo-2-chlorosulphonyl thiophene,5-bromo-2-chlorosulfonyl thiophene,5-bromothiophenesulphonyl chloride,buttpark 21\07-09,5-bromo 2-thienyl chlorosulfone,5-bromothiophen-2-sulfonyl chloride |
IUPAC Name | 5-bromothiophene-2-sulfonyl chloride |
InChI Key | WGYBIEOLAFYDEC-UHFFFAOYSA-N |
Molecular Formula | C4H2BrClO2S2 |
5-Acetylthiophene-2-carboxylic Acid 98.0+%, TCI America™
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CAS: 4066-41-5 Molecular Formula: C7H6O3S Molecular Weight (g/mol): 170.182 MDL Number: MFCD00055512 InChI Key: LIKIMWYKJUFVJP-UHFFFAOYSA-N Synonym: 5-acetyl-2-thiophenecarboxylic acid,5-acetyltiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-acetyl,5-acetyl-2-thenoic acid,acmc-1ae0g,5-carboxy-2-acetylthiophene,5-acetylthiophene-2-carboxylicacid,5-acetyl-thiophen-2-carboxylic acid,5-acetyl thiophene-2-carboxylic acid,5-acetyl-2-thiophene-carboxylic acid PubChem CID: 3742727 IUPAC Name: 5-acetylthiophene-2-carboxylic acid SMILES: CC(=O)C1=CC=C(S1)C(=O)O
PubChem CID | 3742727 |
---|---|
CAS | 4066-41-5 |
Molecular Weight (g/mol) | 170.182 |
MDL Number | MFCD00055512 |
SMILES | CC(=O)C1=CC=C(S1)C(=O)O |
Synonym | 5-acetyl-2-thiophenecarboxylic acid,5-acetyltiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-acetyl,5-acetyl-2-thenoic acid,acmc-1ae0g,5-carboxy-2-acetylthiophene,5-acetylthiophene-2-carboxylicacid,5-acetyl-thiophen-2-carboxylic acid,5-acetyl thiophene-2-carboxylic acid,5-acetyl-2-thiophene-carboxylic acid |
IUPAC Name | 5-acetylthiophene-2-carboxylic acid |
InChI Key | LIKIMWYKJUFVJP-UHFFFAOYSA-N |
Molecular Formula | C7H6O3S |
Methyl 3-Amino-4-methylthiophene-2-carboxylate 98.0+%, TCI America™
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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 |
Benzo[b]thiophene-2-carboxylic hydrazide, 97%, Thermo Scientific Chemicals
CAS: 175135-07-6 Molecular Formula: C9H8N2OS Molecular Weight (g/mol): 192.24 MDL Number: MFCD00052501 InChI Key: ZXKPFIRPUUAAPQ-UHFFFAOYSA-N Synonym: benzo b thiophene-2-carbohydrazide,benzo b thiophene-2-carboxylic hydrazide,thianaphthene-2-carboxylic hydrazide,benzo b thiophene-2-carboxylicacid, hydrazide,maybridge1_008989,acmc-1c3go,#,benzo b thiophene-2-carboxylic acid hydrazide PubChem CID: 519437 IUPAC Name: 1-benzothiophene-2-carbohydrazide SMILES: NNC(=O)C1=CC2=CC=CC=C2S1
PubChem CID | 519437 |
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CAS | 175135-07-6 |
Molecular Weight (g/mol) | 192.24 |
MDL Number | MFCD00052501 |
SMILES | NNC(=O)C1=CC2=CC=CC=C2S1 |
Synonym | benzo b thiophene-2-carbohydrazide,benzo b thiophene-2-carboxylic hydrazide,thianaphthene-2-carboxylic hydrazide,benzo b thiophene-2-carboxylicacid, hydrazide,maybridge1_008989,acmc-1c3go,#,benzo b thiophene-2-carboxylic acid hydrazide |
IUPAC Name | 1-benzothiophene-2-carbohydrazide |
InChI Key | ZXKPFIRPUUAAPQ-UHFFFAOYSA-N |
Molecular Formula | C9H8N2OS |
3-Chlorothiophene-2-carboxylic acid, 97+%, Thermo Scientific Chemicals
CAS: 59337-89-2 Molecular Formula: C5H3ClO2S Molecular Weight (g/mol): 162.587 MDL Number: MFCD00043888 InChI Key: BXEAAHIHFFIMIE-UHFFFAOYSA-N Synonym: 3-chloro-2-thiophenecarboxylic acid,3-chlorothiophene-2-carboxylicacid,2-thiophenecarboxylic acid, chloro,3-chloro-thiophene-2-carboxylic acid,pubchem5491,chlorothiophenecarboxylic,acmc-20agf8,maybridge1_004006,ksc274e4d,3-chlorothiophenecarboxylic acid PubChem CID: 701269 IUPAC Name: 3-chlorothiophene-2-carboxylic acid SMILES: C1=CSC(=C1Cl)C(=O)O
PubChem CID | 701269 |
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CAS | 59337-89-2 |
Molecular Weight (g/mol) | 162.587 |
MDL Number | MFCD00043888 |
SMILES | C1=CSC(=C1Cl)C(=O)O |
Synonym | 3-chloro-2-thiophenecarboxylic acid,3-chlorothiophene-2-carboxylicacid,2-thiophenecarboxylic acid, chloro,3-chloro-thiophene-2-carboxylic acid,pubchem5491,chlorothiophenecarboxylic,acmc-20agf8,maybridge1_004006,ksc274e4d,3-chlorothiophenecarboxylic acid |
IUPAC Name | 3-chlorothiophene-2-carboxylic acid |
InChI Key | BXEAAHIHFFIMIE-UHFFFAOYSA-N |
Molecular Formula | C5H3ClO2S |
5-Chlorothiophene-2-sulfonamide, 97%, Thermo Scientific Chemicals
CAS: 53595-66-7 Molecular Formula: C4H4ClNO2S2 Molecular Weight (g/mol): 197.65 MDL Number: MFCD00052584 InChI Key: RKLQLYBJAZBSEU-UHFFFAOYSA-N Synonym: 5-chloro-2-thiophenesulfonamide,2-thiophenesulfonamide, 5-chloro,2-chloro thiophene-5-sulfonamide,pubchem7381,5-chlorothiophenesulfonamide,4-18-00-06708 beilstein handbook reference,ksc490i0r,2-chloro-5-sulfamoylthiophene,5-chloro-2-thienylsulphonamide PubChem CID: 1241301 IUPAC Name: 5-chlorothiophene-2-sulfonamide SMILES: NS(=O)(=O)C1=CC=C(Cl)S1
PubChem CID | 1241301 |
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CAS | 53595-66-7 |
Molecular Weight (g/mol) | 197.65 |
MDL Number | MFCD00052584 |
SMILES | NS(=O)(=O)C1=CC=C(Cl)S1 |
Synonym | 5-chloro-2-thiophenesulfonamide,2-thiophenesulfonamide, 5-chloro,2-chloro thiophene-5-sulfonamide,pubchem7381,5-chlorothiophenesulfonamide,4-18-00-06708 beilstein handbook reference,ksc490i0r,2-chloro-5-sulfamoylthiophene,5-chloro-2-thienylsulphonamide |
IUPAC Name | 5-chlorothiophene-2-sulfonamide |
InChI Key | RKLQLYBJAZBSEU-UHFFFAOYSA-N |
Molecular Formula | C4H4ClNO2S2 |