Thiophenes

Thiophenes
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Filtered Search Results

5-[(Benzoylamino)methyl]thiophene-2-sulfonyl chloride, 97%, Thermo Scientific™
CAS: 138872443 Molecular Formula: C12H10ClNO3S2 Molecular Weight (g/mol): 315.786 MDL Number: MFCD00052130 InChI Key: VGSWVDWOXYTAPG-UHFFFAOYSA-N Synonym: 5-benzoylamino methyl thiophene-2-sulfonyl chloride,5-benzamidomethyl thiophene-2-sulfonyl chloride,2-benzoylaminomethyl thiophene-5-sulfonylchloride,2-benzoylaminomethyl thiophene-5-sulfonyl chloride,2-thiophenesulfonylchloride, 5-benzoylamino methyl,5-phenylformamido methyl thiophene-2-sulfonyl chloride,5-benzoylamino methyl thiophene-2-sulphonyl chloride,pubchem5470,acmc-20c3wu,5-benzamidomethyl thiophene-2-sulfonylchloride PubChem CID: 2778878 IUPAC Name: 5-(benzamidomethyl)thiophene-2-sulfonyl chloride SMILES: C1=CC=C(C=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)Cl
PubChem CID | 2778878 |
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CAS | 138872443 |
Molecular Weight (g/mol) | 315.786 |
MDL Number | MFCD00052130 |
SMILES | C1=CC=C(C=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)Cl |
Synonym | 5-benzoylamino methyl thiophene-2-sulfonyl chloride,5-benzamidomethyl thiophene-2-sulfonyl chloride,2-benzoylaminomethyl thiophene-5-sulfonylchloride,2-benzoylaminomethyl thiophene-5-sulfonyl chloride,2-thiophenesulfonylchloride, 5-benzoylamino methyl,5-phenylformamido methyl thiophene-2-sulfonyl chloride,5-benzoylamino methyl thiophene-2-sulphonyl chloride,pubchem5470,acmc-20c3wu,5-benzamidomethyl thiophene-2-sulfonylchloride |
IUPAC Name | 5-(benzamidomethyl)thiophene-2-sulfonyl chloride |
InChI Key | VGSWVDWOXYTAPG-UHFFFAOYSA-N |
Molecular Formula | C12H10ClNO3S2 |
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 |
(5-pyrid-4-ylthien-2-yl)methanol, 95%, Thermo Scientific™
CAS: 138194-04-4 Molecular Formula: C10H9NOS Molecular Weight (g/mol): 191.248 MDL Number: MFCD09879963 InChI Key: GDGUQNXUEMPEKM-UHFFFAOYSA-N Synonym: 5-pyrid-4-ylthien-2-yl methanol,5-pyridin-4-yl thiophen-2-yl methanol,5-4-pyridyl-2-thienyl methan-1-ol,5-pyridin-4-ylthiophen-2-yl methanol PubChem CID: 15708918 IUPAC Name: (5-pyridin-4-ylthiophen-2-yl)methanol SMILES: C1=CN=CC=C1C2=CC=C(S2)CO
PubChem CID | 15708918 |
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CAS | 138194-04-4 |
Molecular Weight (g/mol) | 191.248 |
MDL Number | MFCD09879963 |
SMILES | C1=CN=CC=C1C2=CC=C(S2)CO |
Synonym | 5-pyrid-4-ylthien-2-yl methanol,5-pyridin-4-yl thiophen-2-yl methanol,5-4-pyridyl-2-thienyl methan-1-ol,5-pyridin-4-ylthiophen-2-yl methanol |
IUPAC Name | (5-pyridin-4-ylthiophen-2-yl)methanol |
InChI Key | GDGUQNXUEMPEKM-UHFFFAOYSA-N |
Molecular Formula | C10H9NOS |
3-(5-Bromo-2-thienyl)-5-methyl-1,2,4-oxadiazole, 97%, Thermo Scientific™
CAS: 180530-13-6 Molecular Formula: C7H5BrN2OS Molecular Weight (g/mol): 245.094 MDL Number: MFCD03407331 InChI Key: ZNWQLJYQXULFQB-UHFFFAOYSA-N Synonym: 3-5-bromo-2-thienyl-5-methyl-1,2,4-oxadiazole,3-5-bromothiophen-2-yl-5-methyl-1,2,4-oxadiazole,3-2-bromothien-5-yl-5-methyl-1,2,4-oxadiazole,1,2,4-oxadiazole,3-5-bromo-2-thienyl-5-methyl,5-bromo-2-5-methyl 1,2,4-oxadiazol-3-yl thiophene PubChem CID: 2776504 IUPAC Name: 3-(5-bromothiophen-2-yl)-5-methyl-1,2,4-oxadiazole SMILES: CC1=NC(=NO1)C2=CC=C(S2)Br
PubChem CID | 2776504 |
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CAS | 180530-13-6 |
Molecular Weight (g/mol) | 245.094 |
MDL Number | MFCD03407331 |
SMILES | CC1=NC(=NO1)C2=CC=C(S2)Br |
Synonym | 3-5-bromo-2-thienyl-5-methyl-1,2,4-oxadiazole,3-5-bromothiophen-2-yl-5-methyl-1,2,4-oxadiazole,3-2-bromothien-5-yl-5-methyl-1,2,4-oxadiazole,1,2,4-oxadiazole,3-5-bromo-2-thienyl-5-methyl,5-bromo-2-5-methyl 1,2,4-oxadiazol-3-yl thiophene |
IUPAC Name | 3-(5-bromothiophen-2-yl)-5-methyl-1,2,4-oxadiazole |
InChI Key | ZNWQLJYQXULFQB-UHFFFAOYSA-N |
Molecular Formula | C7H5BrN2OS |
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 |
5-Pyridin-2-ylthiophene-2-carbaldehyde, Thermo Scientific™
CAS: 132706-12-8 Molecular Formula: C10H7NOS Molecular Weight (g/mol): 189.232 InChI Key: VAGVVFZWHTULBM-UHFFFAOYSA-N Synonym: 5-pyridin-2-yl thiophene-2-carbaldehyde,5-2-pyridyl thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde,5-2-pyridinyl,5-pyridin-2-yl thiophene-2-carboxaldehyde,5-2-pyridinyl-2-thiophenecarboxaldehyde,pubchem16361,acmc-1c1gm,5-2-pyridinyl-2-thiophenecarbaldehyde,5-2-pyridinyl-2-thiophenecarbaldehyde #,thiophene-2-carboxaldehyde, 5-2-pyridyl PubChem CID: 605127 IUPAC Name: 5-pyridin-2-ylthiophene-2-carbaldehyde SMILES: C1=CC=NC(=C1)C2=CC=C(S2)C=O
PubChem CID | 605127 |
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CAS | 132706-12-8 |
Molecular Weight (g/mol) | 189.232 |
SMILES | C1=CC=NC(=C1)C2=CC=C(S2)C=O |
Synonym | 5-pyridin-2-yl thiophene-2-carbaldehyde,5-2-pyridyl thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde,5-2-pyridinyl,5-pyridin-2-yl thiophene-2-carboxaldehyde,5-2-pyridinyl-2-thiophenecarboxaldehyde,pubchem16361,acmc-1c1gm,5-2-pyridinyl-2-thiophenecarbaldehyde,5-2-pyridinyl-2-thiophenecarbaldehyde #,thiophene-2-carboxaldehyde, 5-2-pyridyl |
IUPAC Name | 5-pyridin-2-ylthiophene-2-carbaldehyde |
InChI Key | VAGVVFZWHTULBM-UHFFFAOYSA-N |
Molecular Formula | C10H7NOS |
1-(1-Benzothiophen-2-yl)-2-bromo-1-ethanone, ≥97%, Thermo Scientific™
CAS: 97511-06-3 Molecular Formula: C10H7BrOS Molecular Weight (g/mol): 255.13 MDL Number: MFCD06658971 InChI Key: WVTSOGFICBVCRE-UHFFFAOYSA-N Synonym: 1-1-benzothiophen-2-yl-2-bromo-1-ethanone,1-1-benzothiophen-2-yl-2-bromoethanone,2-bromoacetyl benzo b thiophene,1-1-benzothiophen-2-yl-2-bromoethan-1-one,1-benzo b thiophen-2-yl-2-bromoethanone,1-benzo b thiophen-2-yl-2-bromoethan-1-one,1-benzothiophen-2-yl-2-bromoethan-1-one,2-bromoacetyl thianaphthene PubChem CID: 2795258 IUPAC Name: 1-(1-benzothiophen-2-yl)-2-bromoethanone SMILES: BrCC(=O)C1=CC2=CC=CC=C2S1
PubChem CID | 2795258 |
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CAS | 97511-06-3 |
Molecular Weight (g/mol) | 255.13 |
MDL Number | MFCD06658971 |
SMILES | BrCC(=O)C1=CC2=CC=CC=C2S1 |
Synonym | 1-1-benzothiophen-2-yl-2-bromo-1-ethanone,1-1-benzothiophen-2-yl-2-bromoethanone,2-bromoacetyl benzo b thiophene,1-1-benzothiophen-2-yl-2-bromoethan-1-one,1-benzo b thiophen-2-yl-2-bromoethanone,1-benzo b thiophen-2-yl-2-bromoethan-1-one,1-benzothiophen-2-yl-2-bromoethan-1-one,2-bromoacetyl thianaphthene |
IUPAC Name | 1-(1-benzothiophen-2-yl)-2-bromoethanone |
InChI Key | WVTSOGFICBVCRE-UHFFFAOYSA-N |
Molecular Formula | C10H7BrOS |
1-Benzothiophen-2-ylmethylamine, 95%, Thermo Scientific™
CAS: 6314-43-8 Molecular Formula: C9H9NS Molecular Weight (g/mol): 163.238 MDL Number: MFCD00965305 InChI Key: WKYFWFHTABURGB-UHFFFAOYSA-N Synonym: benzo b thiophen-2-ylmethanamine,1-benzothiophen-2-ylmethylamine,benzo b thiophene-2-methanamine,c-benzo b thiophen-2-yl-methylamine,benzo b thiophen-2-ylmethylamine,2-aminomethyl benzo b thiophene,1-benzothiophene-2-yl methylamine,1-1-benzothiophen-2-yl methanamine,benzo b thiophene-2-methylamine PubChem CID: 237074 IUPAC Name: 1-benzothiophen-2-ylmethanamine SMILES: C1=CC=C2C(=C1)C=C(S2)CN
PubChem CID | 237074 |
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CAS | 6314-43-8 |
Molecular Weight (g/mol) | 163.238 |
MDL Number | MFCD00965305 |
SMILES | C1=CC=C2C(=C1)C=C(S2)CN |
Synonym | benzo b thiophen-2-ylmethanamine,1-benzothiophen-2-ylmethylamine,benzo b thiophene-2-methanamine,c-benzo b thiophen-2-yl-methylamine,benzo b thiophen-2-ylmethylamine,2-aminomethyl benzo b thiophene,1-benzothiophene-2-yl methylamine,1-1-benzothiophen-2-yl methanamine,benzo b thiophene-2-methylamine |
IUPAC Name | 1-benzothiophen-2-ylmethanamine |
InChI Key | WKYFWFHTABURGB-UHFFFAOYSA-N |
Molecular Formula | C9H9NS |
Benzo[b]thiophene-2-carbohydrazide, 97%, Thermo Scientific™
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 |
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 |
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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 |
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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 |
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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 |
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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 |
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 |