Thiophenes
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Filtered Search Results
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 |
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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 |
Thiophene-2-carboxylic acid, 99%, Thermo Scientific Chemicals
CAS: 527-72-0 Molecular Formula: C5H4O2S Molecular Weight (g/mol): 128.15 MDL Number: MFCD00005437 InChI Key: QERYCTSHXKAMIS-UHFFFAOYSA-N Synonym: 2-thiophenecarboxylic acid,2-thenoic acid,2-carboxythiophene,2-thiophenic acid,2-thienylcarboxylic acid,alpha-thiophenecarboxylic acid,2-tca,thiophene-2-carboxylate,tenoic acid,.alpha.-thiophenecarboxylic acid PubChem CID: 10700 ChEBI: CHEBI:71241 IUPAC Name: thiophene-2-carboxylic acid SMILES: OC(=O)C1=CC=CS1
PubChem CID | 10700 |
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CAS | 527-72-0 |
Molecular Weight (g/mol) | 128.15 |
ChEBI | CHEBI:71241 |
MDL Number | MFCD00005437 |
SMILES | OC(=O)C1=CC=CS1 |
Synonym | 2-thiophenecarboxylic acid,2-thenoic acid,2-carboxythiophene,2-thiophenic acid,2-thienylcarboxylic acid,alpha-thiophenecarboxylic acid,2-tca,thiophene-2-carboxylate,tenoic acid,.alpha.-thiophenecarboxylic acid |
IUPAC Name | thiophene-2-carboxylic acid |
InChI Key | QERYCTSHXKAMIS-UHFFFAOYSA-N |
Molecular Formula | C5H4O2S |
2-Bromo-5-nitrothiophene, 97%, Thermo Scientific Chemicals
CAS: 13195-50-1 Molecular Formula: C4H2BrNO2S Molecular Weight (g/mol): 208.03 InChI Key: ZPNFMDYBAQDFDY-UHFFFAOYSA-N PubChem CID: 83222 IUPAC Name: 2-bromo-5-nitrothiophene SMILES: C1=C(SC(=C1)Br)[N+](=O)[O-]
PubChem CID | 83222 |
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CAS | 13195-50-1 |
Molecular Weight (g/mol) | 208.03 |
SMILES | C1=C(SC(=C1)Br)[N+](=O)[O-] |
IUPAC Name | 2-bromo-5-nitrothiophene |
InChI Key | ZPNFMDYBAQDFDY-UHFFFAOYSA-N |
Molecular Formula | C4H2BrNO2S |
2,3-Dihydrothieno[3,4-b][1,4]dioxine-5-carboxylic acid, ≥97%, Thermo Scientific™
CAS: 260063-21-6 Molecular Formula: C7H6O4S Molecular Weight (g/mol): 186.181 MDL Number: MFCD07801102 InChI Key: DCCRIIFBJZOPAV-UHFFFAOYSA-N Synonym: 2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxylic acid,2,3-dihydro-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,2h,3h-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylicacid, 2,3-dihydro,2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carboxylic acid,3,4-ethylenedioxythiophene carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylic acid, 2,3-dihydro PubChem CID: 6483880 IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxylic acid SMILES: C1COC2=C(SC=C2O1)C(=O)O
PubChem CID | 6483880 |
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CAS | 260063-21-6 |
Molecular Weight (g/mol) | 186.181 |
MDL Number | MFCD07801102 |
SMILES | C1COC2=C(SC=C2O1)C(=O)O |
Synonym | 2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxylic acid,2,3-dihydro-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,2h,3h-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylicacid, 2,3-dihydro,2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carboxylic acid,3,4-ethylenedioxythiophene carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylic acid, 2,3-dihydro |
IUPAC Name | 2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxylic acid |
InChI Key | DCCRIIFBJZOPAV-UHFFFAOYSA-N |
Molecular Formula | C7H6O4S |
5-Nitrothiophene-2-carbonitrile, 98+%, Thermo Scientific Chemicals
CAS: 16689-02-4 Molecular Formula: C5H2N2O2S Molecular Weight (g/mol): 154.143 MDL Number: MFCD00052401 InChI Key: FLYONFCGDKAMIH-UHFFFAOYSA-N Synonym: 5-nitro-2-thiophenecarbonitrile,5-cyano-2-nitrothiophene,2-cyano-5-nitrothiophene,5-nitrothiophene-2-carbonitirile,5-nitro-thiophene-2-carbonitrile,2-thiophenecarbonitrile, 5-nitro,zlchem 478,maybridge1_005980,5-nitro-2-cyanothiophene,acmc-209dv8 PubChem CID: 519294 IUPAC Name: 5-nitrothiophene-2-carbonitrile SMILES: C1=C(SC(=C1)[N+](=O)[O-])C#N
PubChem CID | 519294 |
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CAS | 16689-02-4 |
Molecular Weight (g/mol) | 154.143 |
MDL Number | MFCD00052401 |
SMILES | C1=C(SC(=C1)[N+](=O)[O-])C#N |
Synonym | 5-nitro-2-thiophenecarbonitrile,5-cyano-2-nitrothiophene,2-cyano-5-nitrothiophene,5-nitrothiophene-2-carbonitirile,5-nitro-thiophene-2-carbonitrile,2-thiophenecarbonitrile, 5-nitro,zlchem 478,maybridge1_005980,5-nitro-2-cyanothiophene,acmc-209dv8 |
IUPAC Name | 5-nitrothiophene-2-carbonitrile |
InChI Key | FLYONFCGDKAMIH-UHFFFAOYSA-N |
Molecular Formula | C5H2N2O2S |
5-(4-Methoxyphenyl)thiophene-2-carboxaldehyde, 99%, Thermo Scientific Chemicals
CAS: 38401-67-1 Molecular Formula: C13H12O2S Molecular Weight (g/mol): 232.30 MDL Number: MFCD00663639 InChI Key: LRUBIGCXVSIWPI-UHFFFAOYSA-N Synonym: 5-4-methoxyphenyl thiophene-2-carbaldehyde,5-4-methoxyphenyl thiophene-2-carboxaldehyde,5-4-methoxyphenyl-2-thiophenecarbaldehyde,acmc-1ahp9,rarechem ak ma k025,methoxyphenylthiophenecarbaldehyde,2-formyl-5-4-methoxyphenyl thiophene,5-4-methoxylphenyl thiophene-2-carbaldehyde,5-4-methoxyphenyl-2-thiophenecarboxaldehyde,5-4-methoxy-phenyl-thiophene-2-carbaldehyde PubChem CID: 2797800 IUPAC Name: 5-(4-methoxyphenyl)thiophene-2-carbaldehyde SMILES: COC1=CC=C(C=C1)C1=CC=C(S1)C(C)=O
PubChem CID | 2797800 |
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CAS | 38401-67-1 |
Molecular Weight (g/mol) | 232.30 |
MDL Number | MFCD00663639 |
SMILES | COC1=CC=C(C=C1)C1=CC=C(S1)C(C)=O |
Synonym | 5-4-methoxyphenyl thiophene-2-carbaldehyde,5-4-methoxyphenyl thiophene-2-carboxaldehyde,5-4-methoxyphenyl-2-thiophenecarbaldehyde,acmc-1ahp9,rarechem ak ma k025,methoxyphenylthiophenecarbaldehyde,2-formyl-5-4-methoxyphenyl thiophene,5-4-methoxylphenyl thiophene-2-carbaldehyde,5-4-methoxyphenyl-2-thiophenecarboxaldehyde,5-4-methoxy-phenyl-thiophene-2-carbaldehyde |
IUPAC Name | 5-(4-methoxyphenyl)thiophene-2-carbaldehyde |
InChI Key | LRUBIGCXVSIWPI-UHFFFAOYSA-N |
Molecular Formula | C13H12O2S |
Methyl-5-amino-1-benzothiophene-2-carboxylate, Thermo Scientific™
CAS: 20699-85-8 Molecular Formula: C10H9NO2S Molecular Weight (g/mol): 207.247 InChI Key: SIMBULBEQVHFPK-UHFFFAOYSA-N PubChem CID: 2824064 IUPAC Name: methyl 5-amino-1-benzothiophene-2-carboxylate SMILES: COC(=O)C1=CC2=C(S1)C=CC(=C2)N
PubChem CID | 2824064 |
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CAS | 20699-85-8 |
Molecular Weight (g/mol) | 207.247 |
SMILES | COC(=O)C1=CC2=C(S1)C=CC(=C2)N |
IUPAC Name | methyl 5-amino-1-benzothiophene-2-carboxylate |
InChI Key | SIMBULBEQVHFPK-UHFFFAOYSA-N |
Molecular Formula | C10H9NO2S |
3-(4-chlorophenyl)-4-cyano-5-(methylthio)thiophene-2-carboxylic acid, 97%, Thermo Scientific™
CAS: 116525-66-7 Molecular Formula: C13H8ClNO2S2 Molecular Weight (g/mol): 309.78 MDL Number: MFCD00112478 InChI Key: CCQQTQYIJRVXIU-UHFFFAOYSA-N Synonym: 3-4-chlorophenyl-4-cyano-5-methylthio thiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 3-4-chlorophenyl-4-cyano-5-methylthio,3-4-chlorophenyl-4-cyano-5-methylsulfanyl thiophene-2-carboxylic acid,maybridge1_004446,acmc-1bss2,3-4-chlorophenyl-4-cyano-5-methylthio-2-thiophenecarboxylic acid,3-4-chlorophenyl-4-cyano-5-methylsulfanyl-thiophene-2-carboxylic acid,3-4-chlorophenyl-4-cyano-5-methylsulfanylthiophene-2-carboxylic acid PubChem CID: 2735791 SMILES: CSC1=C(C#N)C(=C(S1)C(O)=O)C1=CC=C(Cl)C=C1
PubChem CID | 2735791 |
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CAS | 116525-66-7 |
Molecular Weight (g/mol) | 309.78 |
MDL Number | MFCD00112478 |
SMILES | CSC1=C(C#N)C(=C(S1)C(O)=O)C1=CC=C(Cl)C=C1 |
Synonym | 3-4-chlorophenyl-4-cyano-5-methylthio thiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 3-4-chlorophenyl-4-cyano-5-methylthio,3-4-chlorophenyl-4-cyano-5-methylsulfanyl thiophene-2-carboxylic acid,maybridge1_004446,acmc-1bss2,3-4-chlorophenyl-4-cyano-5-methylthio-2-thiophenecarboxylic acid,3-4-chlorophenyl-4-cyano-5-methylsulfanyl-thiophene-2-carboxylic acid,3-4-chlorophenyl-4-cyano-5-methylsulfanylthiophene-2-carboxylic acid |
InChI Key | CCQQTQYIJRVXIU-UHFFFAOYSA-N |
Molecular Formula | C13H8ClNO2S2 |
N-(1-Benzothien-2-ylmethyl)-N-methylamine hydrochloride, ≥97%, Thermo Scientific™
CAS: 849776-43-8 Molecular Formula: C10H12ClNS Molecular Weight (g/mol): 213.72 MDL Number: MFCD03306023 InChI Key: PBEZSHRKTUDPLK-UHFFFAOYSA-N Synonym: n-1-benzothien-2-ylmethyl-n-methylamine hydrochloride,1-benzo b thiophen-2-yl-n-methylmethanamine hydrochloride,1-benzothien-2-ylmethyl methylamine hydrochloride,1-benzothiophen-2-ylmethyl methyl amine hydrochloride,benzo b thiophen-2-ylmethyl-methyl-ammonium chloride,c10h11ns.hcl,benzo b thiophen-2-ylmethyl methylamine, chloride,1-benzo b thiophen-2-yl ;-n-methylmethanamine hydrochloride,1-1-benzothiophen-2-yl-n-methylmethanamine-hydrogen chloride 1/1 PubChem CID: 16956076 SMILES: Cl.CNCC1=CC2=CC=CC=C2S1
PubChem CID | 16956076 |
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CAS | 849776-43-8 |
Molecular Weight (g/mol) | 213.72 |
MDL Number | MFCD03306023 |
SMILES | Cl.CNCC1=CC2=CC=CC=C2S1 |
Synonym | n-1-benzothien-2-ylmethyl-n-methylamine hydrochloride,1-benzo b thiophen-2-yl-n-methylmethanamine hydrochloride,1-benzothien-2-ylmethyl methylamine hydrochloride,1-benzothiophen-2-ylmethyl methyl amine hydrochloride,benzo b thiophen-2-ylmethyl-methyl-ammonium chloride,c10h11ns.hcl,benzo b thiophen-2-ylmethyl methylamine, chloride,1-benzo b thiophen-2-yl ;-n-methylmethanamine hydrochloride,1-1-benzothiophen-2-yl-n-methylmethanamine-hydrogen chloride 1/1 |
InChI Key | PBEZSHRKTUDPLK-UHFFFAOYSA-N |
Molecular Formula | C10H12ClNS |
1-Benzothiophene-2-carbaldehyde, 97%, Thermo Scientific™
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 |
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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 |
4,5,6,7-Tetrahydro-benzo[c]thiophene-1-carboxylic acid, 97%, Thermo Scientific™
CAS: 6435-75-2 Molecular Formula: C9H10O2S Molecular Weight (g/mol): 182.24 MDL Number: MFCD03086149 InChI Key: ZBNTUDLPJCXPNF-UHFFFAOYSA-N Synonym: 4,5,6,7-tetrahydrobenzo c thiophene-1-carboxylic acid,4,5,6,7-tetrahydro-benzo c thiophene-1-carboxylic acid,1-carboxy-4,5,6,7-tetrahydrobenzo c thiophene,4,5,6,7-tetrahydrobenzo 2,1-c thiophenecarboxylic acid,benzo c thiophene-1-carboxylicacid, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-2-benzo b thiophene-1-carboxylic acid PubChem CID: 299400 IUPAC Name: 4,5,6,7-tetrahydro-2-benzothiophene-1-carboxylic acid SMILES: OC(=O)C1=C2CCCCC2=CS1
PubChem CID | 299400 |
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CAS | 6435-75-2 |
Molecular Weight (g/mol) | 182.24 |
MDL Number | MFCD03086149 |
SMILES | OC(=O)C1=C2CCCCC2=CS1 |
Synonym | 4,5,6,7-tetrahydrobenzo c thiophene-1-carboxylic acid,4,5,6,7-tetrahydro-benzo c thiophene-1-carboxylic acid,1-carboxy-4,5,6,7-tetrahydrobenzo c thiophene,4,5,6,7-tetrahydrobenzo 2,1-c thiophenecarboxylic acid,benzo c thiophene-1-carboxylicacid, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-2-benzo b thiophene-1-carboxylic acid |
IUPAC Name | 4,5,6,7-tetrahydro-2-benzothiophene-1-carboxylic acid |
InChI Key | ZBNTUDLPJCXPNF-UHFFFAOYSA-N |
Molecular Formula | C9H10O2S |
2-Bromo-5-methyl-1-benzothiophene, 97%, Thermo Scientific™
CAS: 111860-00-5 Molecular Formula: C9H7BrS Molecular Weight (g/mol): 227.119 MDL Number: MFCD05865140 InChI Key: HZPBPLLBZYSGBI-UHFFFAOYSA-N Synonym: 2-bromo-5-methylbenzo b thiophene,benzo b thiophene,2-bromo-5-methyl,acmc-20mexj,2-bromanyl-5-methyl-1-benzothiophene,2-bromo-5-methyl-1-benzo b thiophene,benzo b thiophene, 2-bromo-5-methyl PubChem CID: 2794769 IUPAC Name: 2-bromo-5-methyl-1-benzothiophene SMILES: CC1=CC2=C(C=C1)SC(=C2)Br
PubChem CID | 2794769 |
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CAS | 111860-00-5 |
Molecular Weight (g/mol) | 227.119 |
MDL Number | MFCD05865140 |
SMILES | CC1=CC2=C(C=C1)SC(=C2)Br |
Synonym | 2-bromo-5-methylbenzo b thiophene,benzo b thiophene,2-bromo-5-methyl,acmc-20mexj,2-bromanyl-5-methyl-1-benzothiophene,2-bromo-5-methyl-1-benzo b thiophene,benzo b thiophene, 2-bromo-5-methyl |
IUPAC Name | 2-bromo-5-methyl-1-benzothiophene |
InChI Key | HZPBPLLBZYSGBI-UHFFFAOYSA-N |
Molecular Formula | C9H7BrS |
2-Bromo-5-methylthiophene, stabilised with Copper (0.1%) and Sodium bicarbonate (0.4, Thermo Scientific Chemicals
CAS: 765-58-2 Molecular Formula: C5H5BrS Molecular Weight (g/mol): 177.06 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 |
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CAS | 765-58-2 |
Molecular Weight (g/mol) | 177.06 |
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 |
5-Methyl-1-benzothiophene-2-carbaldehyde, 97%, Thermo Scientific™
CAS: 27035-41-2 Molecular Formula: C10H8OS Molecular Weight (g/mol): 176.233 MDL Number: MFCD05865141 InChI Key: SIHFZJLPKQUYAH-UHFFFAOYSA-N Synonym: 5-methylbenzo b thiophene-2-carbaldehyde,5-methyl-benzo b thiophene-2-carbaldehyde,benzo b thiophene-2-carboxaldehyde,5-methyl,5-methylbenzothiophene-2-carboxaldehyde,5-methylbenzo b thiophene-2-carboxaldehyde,5-methyl-1-benzothiophene-2-carboxaldehyde,5-methyl-1-benzo b thiophene-2-carbaldehyde PubChem CID: 2794770 IUPAC Name: 5-methyl-1-benzothiophene-2-carbaldehyde SMILES: CC1=CC2=C(C=C1)SC(=C2)C=O
PubChem CID | 2794770 |
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CAS | 27035-41-2 |
Molecular Weight (g/mol) | 176.233 |
MDL Number | MFCD05865141 |
SMILES | CC1=CC2=C(C=C1)SC(=C2)C=O |
Synonym | 5-methylbenzo b thiophene-2-carbaldehyde,5-methyl-benzo b thiophene-2-carbaldehyde,benzo b thiophene-2-carboxaldehyde,5-methyl,5-methylbenzothiophene-2-carboxaldehyde,5-methylbenzo b thiophene-2-carboxaldehyde,5-methyl-1-benzothiophene-2-carboxaldehyde,5-methyl-1-benzo b thiophene-2-carbaldehyde |
IUPAC Name | 5-methyl-1-benzothiophene-2-carbaldehyde |
InChI Key | SIHFZJLPKQUYAH-UHFFFAOYSA-N |
Molecular Formula | C10H8OS |