Thiophenes

Thiophenes
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L-161,982, Tocris Bioscience™
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CAS: 147776-06-5 Molecular Formula: C32H29F3N4O4S2 Molecular Weight (g/mol): 654.723 InChI Key: MMDNKTXNUZFVKD-UHFFFAOYSA-N Synonym: chembl97688,4-3-butyl-5-oxo-1-2-trifluoromethyl-phenyl-1,5-dihydro-1,2,4 triazol-4-ylmethyl-biphenyl-2-sulfonic acid 3-methyl-thiophene-2-carbonyl-amide; compound with dichloro-methane,n-4'-3-butyl-1,5-dihydro-5-oxo-1-2-trifluoromethyl phenyl-4h-1,2,4-triazol-4-yl methyl 1,1'-biphenyl-2-yl sulfonyl-3-methyl-2-thiophenecarboxamide PubChem CID: 9961192 IUPAC Name: N-[2-[4-[[3-butyl-5-oxo-1-[2-(trifluoromethyl)phenyl]-1,2,4-triazol-4-yl]methyl]phenyl]phenyl]sulfonyl-3-methylthiophene-2-carboxamide SMILES: CCCCC1=NN(C(=O)N1CC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)NC(=O)C4=C(C=CS4)C)C5=CC=CC=C5C(F)(F)F
PubChem CID | 9961192 |
---|---|
CAS | 147776-06-5 |
Molecular Weight (g/mol) | 654.723 |
SMILES | CCCCC1=NN(C(=O)N1CC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)NC(=O)C4=C(C=CS4)C)C5=CC=CC=C5C(F)(F)F |
Synonym | chembl97688,4-3-butyl-5-oxo-1-2-trifluoromethyl-phenyl-1,5-dihydro-1,2,4 triazol-4-ylmethyl-biphenyl-2-sulfonic acid 3-methyl-thiophene-2-carbonyl-amide; compound with dichloro-methane,n-4'-3-butyl-1,5-dihydro-5-oxo-1-2-trifluoromethyl phenyl-4h-1,2,4-triazol-4-yl methyl 1,1'-biphenyl-2-yl sulfonyl-3-methyl-2-thiophenecarboxamide |
IUPAC Name | N-[2-[4-[[3-butyl-5-oxo-1-[2-(trifluoromethyl)phenyl]-1,2,4-triazol-4-yl]methyl]phenyl]phenyl]sulfonyl-3-methylthiophene-2-carboxamide |
InChI Key | MMDNKTXNUZFVKD-UHFFFAOYSA-N |
Molecular Formula | C32H29F3N4O4S2 |
5-Bromo-2-thiophenemethanol 97.0+%, TCI America™
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CAS: 79387-71-6 Molecular Formula: C5H5BrOS Molecular Weight (g/mol): 193.06 MDL Number: MFCD06202626 InChI Key: DBRSLMCLMMFHEF-UHFFFAOYSA-N PubChem CID: 11435467 IUPAC Name: (5-bromothiophen-2-yl)methanol SMILES: OCC1=CC=C(Br)S1
PubChem CID | 11435467 |
---|---|
CAS | 79387-71-6 |
Molecular Weight (g/mol) | 193.06 |
MDL Number | MFCD06202626 |
SMILES | OCC1=CC=C(Br)S1 |
IUPAC Name | (5-bromothiophen-2-yl)methanol |
InChI Key | DBRSLMCLMMFHEF-UHFFFAOYSA-N |
Molecular Formula | C5H5BrOS |
2-(4-Bromophenyl)benzo[b]thiophene 98.0+%, TCI America™
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CAS: 19437-86-6 Molecular Formula: C14H9BrS Molecular Weight (g/mol): 289.19 MDL Number: MFCD22380322 InChI Key: IJDKRWVYXSAROY-UHFFFAOYSA-N PubChem CID: 57610455 IUPAC Name: 2-(4-bromophenyl)-1-benzothiophene SMILES: C1=CC=C2C(=C1)C=C(S2)C3=CC=C(C=C3)Br
PubChem CID | 57610455 |
---|---|
CAS | 19437-86-6 |
Molecular Weight (g/mol) | 289.19 |
MDL Number | MFCD22380322 |
SMILES | C1=CC=C2C(=C1)C=C(S2)C3=CC=C(C=C3)Br |
IUPAC Name | 2-(4-bromophenyl)-1-benzothiophene |
InChI Key | IJDKRWVYXSAROY-UHFFFAOYSA-N |
Molecular Formula | C14H9BrS |
2-Bromo-5-methylthiophene (stabilized with Copper chip + NaHCO3) 98.0+%, TCI America™
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CAS: 765-58-2 Molecular Formula: C5H5BrS Molecular Weight (g/mol): 177.059 MDL Number: MFCD00130103 InChI Key: ACDLOOGOFKSUPO-UHFFFAOYSA-N Synonym: 2-bromo-5-methyl-thiophene,2-bromo-5-methyl thiophene,thiophene, 2-bromo-5-methyl,2-methyl-5-bromothiophene,2-brom-5-methylthiophen,zlchem 358,pubchem5193,acmc-1beki,2-methyl-5-bromothiphene,5-bromo-2-methylthiophene PubChem CID: 69831 IUPAC Name: 2-bromo-5-methylthiophene SMILES: CC1=CC=C(S1)Br
PubChem CID | 69831 |
---|---|
CAS | 765-58-2 |
Molecular Weight (g/mol) | 177.059 |
MDL Number | MFCD00130103 |
SMILES | CC1=CC=C(S1)Br |
Synonym | 2-bromo-5-methyl-thiophene,2-bromo-5-methyl thiophene,thiophene, 2-bromo-5-methyl,2-methyl-5-bromothiophene,2-brom-5-methylthiophen,zlchem 358,pubchem5193,acmc-1beki,2-methyl-5-bromothiphene,5-bromo-2-methylthiophene |
IUPAC Name | 2-bromo-5-methylthiophene |
InChI Key | ACDLOOGOFKSUPO-UHFFFAOYSA-N |
Molecular Formula | C5H5BrS |
2-Bromo-5-hexylthiophene 98.0+%, TCI America™
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CAS: 211737-28-9 Molecular Formula: C10H15BrS Molecular Weight (g/mol): 247.194 MDL Number: MFCD10000906 InChI Key: LSIYDKGTGHFTFW-UHFFFAOYSA-N PubChem CID: 10562418 IUPAC Name: 2-bromo-5-hexylthiophene SMILES: CCCCCCC1=CC=C(S1)Br
PubChem CID | 10562418 |
---|---|
CAS | 211737-28-9 |
Molecular Weight (g/mol) | 247.194 |
MDL Number | MFCD10000906 |
SMILES | CCCCCCC1=CC=C(S1)Br |
IUPAC Name | 2-bromo-5-hexylthiophene |
InChI Key | LSIYDKGTGHFTFW-UHFFFAOYSA-N |
Molecular Formula | C10H15BrS |
2,5-Bis[(trimethylsilyl)ethynyl]thiophene 96.0+%, TCI America™
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CAS: 79109-69-6 Molecular Formula: C14H20SSi2 Molecular Weight (g/mol): 276.544 MDL Number: MFCD18207392 InChI Key: RAPGDWBCCYLGCE-UHFFFAOYSA-N PubChem CID: 12702007 IUPAC Name: trimethyl-[2-[5-(2-trimethylsilylethynyl)thiophen-2-yl]ethynyl]silane SMILES: C[Si](C)(C)C#CC1=CC=C(S1)C#C[Si](C)(C)C
PubChem CID | 12702007 |
---|---|
CAS | 79109-69-6 |
Molecular Weight (g/mol) | 276.544 |
MDL Number | MFCD18207392 |
SMILES | C[Si](C)(C)C#CC1=CC=C(S1)C#C[Si](C)(C)C |
IUPAC Name | trimethyl-[2-[5-(2-trimethylsilylethynyl)thiophen-2-yl]ethynyl]silane |
InChI Key | RAPGDWBCCYLGCE-UHFFFAOYSA-N |
Molecular Formula | C14H20SSi2 |
5-Bromo-2-thiophenesulfonamide 97.0+%, TCI America™
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CAS: 53595-65-6 Molecular Formula: C4H4BrNO2S2 Molecular Weight (g/mol): 242.11 MDL Number: MFCD00067990 InChI Key: WXJQQLDICAOBJB-UHFFFAOYSA-N Synonym: 5-bromo-2-thiophenesulfonamide,5-bromo-thiophene-2-sulfonic acid amide,2-thiophenesulfonamide, 5-bromo,5-bromothiophene-2-sulfonic acid amide,5-bromothiophene-2-sulphonamide,2-bromo thiophene-5-sulfonamide,5-bromothiophene-2-sulfonylamine,pubchem7369,maybridge1_004885,acmc-1b1sa PubChem CID: 1241304 IUPAC Name: 5-bromothiophene-2-sulfonamide SMILES: NS(=O)(=O)C1=CC=C(Br)S1
PubChem CID | 1241304 |
---|---|
CAS | 53595-65-6 |
Molecular Weight (g/mol) | 242.11 |
MDL Number | MFCD00067990 |
SMILES | NS(=O)(=O)C1=CC=C(Br)S1 |
Synonym | 5-bromo-2-thiophenesulfonamide,5-bromo-thiophene-2-sulfonic acid amide,2-thiophenesulfonamide, 5-bromo,5-bromothiophene-2-sulfonic acid amide,5-bromothiophene-2-sulphonamide,2-bromo thiophene-5-sulfonamide,5-bromothiophene-2-sulfonylamine,pubchem7369,maybridge1_004885,acmc-1b1sa |
IUPAC Name | 5-bromothiophene-2-sulfonamide |
InChI Key | WXJQQLDICAOBJB-UHFFFAOYSA-N |
Molecular Formula | C4H4BrNO2S2 |
Benzo[b]thiophene-2-boronic Acid (contains varying amounts of Anhydride), TCI America™
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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 IUPAC Name: (1-benzothiophen-2-yl)boronic acid 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 |
IUPAC Name | (1-benzothiophen-2-yl)boronic acid |
InChI Key | YNCYPMUJDDXIRH-UHFFFAOYSA-N |
Molecular Formula | C8H7BO2S |
5-Chlorothiophene-2-carboxaldehyde 95.0+%, TCI America™
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CAS: 7283-96-7 Molecular Formula: C5H3ClOS Molecular Weight (g/mol): 146.59 MDL Number: MFCD00047090 InChI Key: VWYFITBWBRVBSW-UHFFFAOYSA-N Synonym: 5-chloro-2-thiophenecarboxaldehyde,2-chloro-5-thiophenecarboxaldehyde,5-chlorothiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde, 5-chloro,5-chloro-2-formylthiophene,2-chloro-5-formylthiophene,5-chlorothiophene-2-aldehyde,5-chloro-2-thiophenecarbaldehyde,5-chloro-2-thiophene-carboxaldehyde,pubchem7742 PubChem CID: 81700 IUPAC Name: 5-chlorothiophene-2-carbaldehyde SMILES: ClC1=CC=C(S1)C=O
PubChem CID | 81700 |
---|---|
CAS | 7283-96-7 |
Molecular Weight (g/mol) | 146.59 |
MDL Number | MFCD00047090 |
SMILES | ClC1=CC=C(S1)C=O |
Synonym | 5-chloro-2-thiophenecarboxaldehyde,2-chloro-5-thiophenecarboxaldehyde,5-chlorothiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde, 5-chloro,5-chloro-2-formylthiophene,2-chloro-5-formylthiophene,5-chlorothiophene-2-aldehyde,5-chloro-2-thiophenecarbaldehyde,5-chloro-2-thiophene-carboxaldehyde,pubchem7742 |
IUPAC Name | 5-chlorothiophene-2-carbaldehyde |
InChI Key | VWYFITBWBRVBSW-UHFFFAOYSA-N |
Molecular Formula | C5H3ClOS |
4-Bromo-2-thiophenecarboxylic acid, 97%, Thermo Scientific™
CAS: 16694-18-1 Molecular Formula: C5H3BrO2S Molecular Weight (g/mol): 207.041 InChI Key: HJZFPRVFLBBAMU-UHFFFAOYSA-N Synonym: 4-bromo-2-thiophenecarboxylic acid,4-bromo-thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 4-bromo,4-bromothiophene-carboxylic acid,4-bromo-2-thiophene carboxylic acid,4-bromo-2-carboxythiophene,4-bromo-2-thiophenecarboxylicacid,3-bromothiophene-5-carboxylic acid,pubchem5189,4-bromo-2-thenoic acid PubChem CID: 610409 IUPAC Name: 4-bromothiophene-2-carboxylic acid SMILES: C1=C(SC=C1Br)C(=O)O
PubChem CID | 610409 |
---|---|
CAS | 16694-18-1 |
Molecular Weight (g/mol) | 207.041 |
SMILES | C1=C(SC=C1Br)C(=O)O |
Synonym | 4-bromo-2-thiophenecarboxylic acid,4-bromo-thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 4-bromo,4-bromothiophene-carboxylic acid,4-bromo-2-thiophene carboxylic acid,4-bromo-2-carboxythiophene,4-bromo-2-thiophenecarboxylicacid,3-bromothiophene-5-carboxylic acid,pubchem5189,4-bromo-2-thenoic acid |
IUPAC Name | 4-bromothiophene-2-carboxylic acid |
InChI Key | HJZFPRVFLBBAMU-UHFFFAOYSA-N |
Molecular Formula | C5H3BrO2S |
5-(2-Furyl)thiophene-2-carbaldehyde, ≥97%, Thermo Scientific™
CAS: 868755-64-0 Molecular Formula: C9H6O2S Molecular Weight (g/mol): 178.205 MDL Number: MFCD06410178 InChI Key: IXUVFAGSDDBEKJ-UHFFFAOYSA-N Synonym: 5-2-furyl thiophene-2-carbaldehyde,5-furan-2-yl thiophene-2-carbaldehyde,5-fur-2-yl thiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde,5-2-furanyl,5-furan-2-yl thiophene-2-carboxaldehyde,5-2-furanyl-2-thiophenecarboxaldehyde PubChem CID: 23004862 IUPAC Name: 5-(furan-2-yl)thiophene-2-carbaldehyde SMILES: C1=COC(=C1)C2=CC=C(S2)C=O
PubChem CID | 23004862 |
---|---|
CAS | 868755-64-0 |
Molecular Weight (g/mol) | 178.205 |
MDL Number | MFCD06410178 |
SMILES | C1=COC(=C1)C2=CC=C(S2)C=O |
Synonym | 5-2-furyl thiophene-2-carbaldehyde,5-furan-2-yl thiophene-2-carbaldehyde,5-fur-2-yl thiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde,5-2-furanyl,5-furan-2-yl thiophene-2-carboxaldehyde,5-2-furanyl-2-thiophenecarboxaldehyde |
IUPAC Name | 5-(furan-2-yl)thiophene-2-carbaldehyde |
InChI Key | IXUVFAGSDDBEKJ-UHFFFAOYSA-N |
Molecular Formula | C9H6O2S |
5-Pyrid-4-ylthiophene-2-carbaldehyde, 97%, Thermo Scientific™
CAS: 129770-69-0 Molecular Formula: C10H7NOS Molecular Weight (g/mol): 189.232 MDL Number: MFCD06802777 InChI Key: SZPFXOQATCPCET-UHFFFAOYSA-N PubChem CID: 11052422 IUPAC Name: 5-pyridin-4-ylthiophene-2-carbaldehyde SMILES: C1=CN=CC=C1C2=CC=C(S2)C=O
PubChem CID | 11052422 |
---|---|
CAS | 129770-69-0 |
Molecular Weight (g/mol) | 189.232 |
MDL Number | MFCD06802777 |
SMILES | C1=CN=CC=C1C2=CC=C(S2)C=O |
IUPAC Name | 5-pyridin-4-ylthiophene-2-carbaldehyde |
InChI Key | SZPFXOQATCPCET-UHFFFAOYSA-N |
Molecular Formula | C10H7NOS |
3-Methoxythiophene-2-carboxylic acid, 97%, Thermo Scientific™
CAS: 60166-83-8 Molecular Formula: C6H6O3S Molecular Weight (g/mol): 158.17 MDL Number: MFCD01316613 InChI Key: LSSMRBBQCHSDNS-UHFFFAOYSA-N PubChem CID: 1483475 IUPAC Name: 3-methoxythiophene-2-carboxylic acid SMILES: COC1=C(SC=C1)C(O)=O
PubChem CID | 1483475 |
---|---|
CAS | 60166-83-8 |
Molecular Weight (g/mol) | 158.17 |
MDL Number | MFCD01316613 |
SMILES | COC1=C(SC=C1)C(O)=O |
IUPAC Name | 3-methoxythiophene-2-carboxylic acid |
InChI Key | LSSMRBBQCHSDNS-UHFFFAOYSA-N |
Molecular Formula | C6H6O3S |
2,5-Dichlorothiophene 97.0+%, TCI America™
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CAS: 3172-52-9 Molecular Formula: C4H2Cl2S Molecular Weight (g/mol): 153.02 MDL Number: MFCD00005423 InChI Key: FGYBDASKYMSNCX-UHFFFAOYSA-N Synonym: thiophene, 2,5-dichloro,2,-dichlorothiophene,2,5-dichloro-thiophene,pubchem5521,thiophene,5-dichloro,2,5-dichloro thiophene,thiophene,2,5-dichloro,acmc-1cmg3,ksc223o3n,bidd:gt0088 PubChem CID: 18501 IUPAC Name: 2,5-dichlorothiophene SMILES: C1=C(SC(=C1)Cl)Cl
PubChem CID | 18501 |
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CAS | 3172-52-9 |
Molecular Weight (g/mol) | 153.02 |
MDL Number | MFCD00005423 |
SMILES | C1=C(SC(=C1)Cl)Cl |
Synonym | thiophene, 2,5-dichloro,2,-dichlorothiophene,2,5-dichloro-thiophene,pubchem5521,thiophene,5-dichloro,2,5-dichloro thiophene,thiophene,2,5-dichloro,acmc-1cmg3,ksc223o3n,bidd:gt0088 |
IUPAC Name | 2,5-dichlorothiophene |
InChI Key | FGYBDASKYMSNCX-UHFFFAOYSA-N |
Molecular Formula | C4H2Cl2S |
Methyle3-amino-5-phenylthiophene-2-carboxylate, 97%, Thermo Scientific™
CAS: 100063-22-7 Molecular Formula: C12H11NO2S Molecular Weight (g/mol): 233.285 MDL Number: MFCD00068161 InChI Key: QESSCNMSOLRYBO-UHFFFAOYSA-N Synonym: methyl 3-amino-5-phenyl-2-thiophenecarboxylate,2-thiophenecarboxylic acid, 3-amino-5-phenyl-, methyl ester,methyl-3-amino-5-phenylthiophene-2-carboxylate,methyl 3-amino-5-4-phenyl thiophene-2-carboxylate,3-amino-5-phenyl-thiophene-2-carboxylic acid methyl ester,maybridge1_003977,acmc-2097mh,methyl-3-amino-5-phenylthiophene-carboxylate,3-amino-2-methoxycarbonyl-5-phenylthiophene,methyl 3-amino-5-phenyl-thiophene-2-carboxylate PubChem CID: 700562 IUPAC Name: methyl 3-amino-5-phenylthiophene-2-carboxylate SMILES: COC(=O)C1=C(C=C(S1)C2=CC=CC=C2)N
PubChem CID | 700562 |
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CAS | 100063-22-7 |
Molecular Weight (g/mol) | 233.285 |
MDL Number | MFCD00068161 |
SMILES | COC(=O)C1=C(C=C(S1)C2=CC=CC=C2)N |
Synonym | methyl 3-amino-5-phenyl-2-thiophenecarboxylate,2-thiophenecarboxylic acid, 3-amino-5-phenyl-, methyl ester,methyl-3-amino-5-phenylthiophene-2-carboxylate,methyl 3-amino-5-4-phenyl thiophene-2-carboxylate,3-amino-5-phenyl-thiophene-2-carboxylic acid methyl ester,maybridge1_003977,acmc-2097mh,methyl-3-amino-5-phenylthiophene-carboxylate,3-amino-2-methoxycarbonyl-5-phenylthiophene,methyl 3-amino-5-phenyl-thiophene-2-carboxylate |
IUPAC Name | methyl 3-amino-5-phenylthiophene-2-carboxylate |
InChI Key | QESSCNMSOLRYBO-UHFFFAOYSA-N |
Molecular Formula | C12H11NO2S |