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Filtered Search Results
Benzo[b]thiophene-2-carboxamide, 97%
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 |
|---|---|
| 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 |
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 |
2,5-Dibromo-3-methylthiophene, 98%
CAS: 13191-36-1 Molecular Formula: C5H4Br2S Molecular Weight (g/mol): 255.955 MDL Number: MFCD00015470 InChI Key: IHFXZROPBCBLLG-UHFFFAOYSA-N Synonym: thiophene, 2,5-dibromo-3-methyl,2,5-dibromo-3-methyl-thiophene,acmc-1bt3y,2-p-nitrophenylthio ethanol,2,5-dibrom-3-methylthiophen,3-methyl-2,5-dibromothiophene,2,5-dibromo-3-methylthiophene PubChem CID: 83219 IUPAC Name: 2,5-dibromo-3-methylthiophene SMILES: CC1=C(SC(=C1)Br)Br
| PubChem CID | 83219 |
|---|---|
| CAS | 13191-36-1 |
| Molecular Weight (g/mol) | 255.955 |
| MDL Number | MFCD00015470 |
| SMILES | CC1=C(SC(=C1)Br)Br |
| Synonym | thiophene, 2,5-dibromo-3-methyl,2,5-dibromo-3-methyl-thiophene,acmc-1bt3y,2-p-nitrophenylthio ethanol,2,5-dibrom-3-methylthiophen,3-methyl-2,5-dibromothiophene,2,5-dibromo-3-methylthiophene |
| IUPAC Name | 2,5-dibromo-3-methylthiophene |
| InChI Key | IHFXZROPBCBLLG-UHFFFAOYSA-N |
| Molecular Formula | C5H4Br2S |
5-Acetylthiophene-2-carboxylic acid, 98+%
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 |
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 |
|---|---|
| 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 |
5-(2-Pyridyl)thiophene-2-sulfonyl chloride, Technical Grade, Thermo Scientific™
CAS: 151858-64-9 Molecular Formula: C9H6ClNO2S2 Molecular Weight (g/mol): 259.72 MDL Number: MFCD00052284 InChI Key: OGOMWPWAEIDEOU-UHFFFAOYSA-N Synonym: 5-2-pyridyl thiophene-2-sulfonyl chloride,5-pyridin-2-yl thiophene-2-sulfonyl chloride,2-thiophenesulfonylchloride, 5-2-pyridinyl,5-pyridin-2-yl thiophene-2-sulphonyl chloride,5-pyridin-2-yl thiophene-2-sulphonyl chloride, tech,acmc-1c5sp,5-pyrid-2-ylthiophene-2-sulfonyl chloride,chloro 5-2-pyridyl 2-thienyl sulfone,2-5-chlorosulphonyl thien-2-yl pyridine,5-2-pyridyl thiophene-2-sulphonyl chloride PubChem CID: 2737231 IUPAC Name: 5-pyridin-2-ylthiophene-2-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CC=C(S1)C1=CC=CC=N1
| PubChem CID | 2737231 |
|---|---|
| CAS | 151858-64-9 |
| Molecular Weight (g/mol) | 259.72 |
| MDL Number | MFCD00052284 |
| SMILES | ClS(=O)(=O)C1=CC=C(S1)C1=CC=CC=N1 |
| Synonym | 5-2-pyridyl thiophene-2-sulfonyl chloride,5-pyridin-2-yl thiophene-2-sulfonyl chloride,2-thiophenesulfonylchloride, 5-2-pyridinyl,5-pyridin-2-yl thiophene-2-sulphonyl chloride,5-pyridin-2-yl thiophene-2-sulphonyl chloride, tech,acmc-1c5sp,5-pyrid-2-ylthiophene-2-sulfonyl chloride,chloro 5-2-pyridyl 2-thienyl sulfone,2-5-chlorosulphonyl thien-2-yl pyridine,5-2-pyridyl thiophene-2-sulphonyl chloride |
| IUPAC Name | 5-pyridin-2-ylthiophene-2-sulfonyl chloride |
| InChI Key | OGOMWPWAEIDEOU-UHFFFAOYSA-N |
| Molecular Formula | C9H6ClNO2S2 |
Methyle3-amino-5-(4-chlorophenyl)thiophene-2-carboxylate, 97%, Thermo Scientific™
CAS: 91076-93-6 Molecular Formula: C12H10ClNO2S Molecular Weight (g/mol): 267.727 MDL Number: MFCD00052591 InChI Key: MELGGDOYSMRBGA-UHFFFAOYSA-N PubChem CID: 2777492 IUPAC Name: methyl 3-amino-5-(4-chlorophenyl)thiophene-2-carboxylate SMILES: COC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)Cl)N
| PubChem CID | 2777492 |
|---|---|
| CAS | 91076-93-6 |
| Molecular Weight (g/mol) | 267.727 |
| MDL Number | MFCD00052591 |
| SMILES | COC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)Cl)N |
| IUPAC Name | methyl 3-amino-5-(4-chlorophenyl)thiophene-2-carboxylate |
| InChI Key | MELGGDOYSMRBGA-UHFFFAOYSA-N |
| Molecular Formula | C12H10ClNO2S |
Methyle3-amino-5-(tert-butyl)thiophene-2-carboxylate, 97%, Thermo Scientific™
CAS: 175137-03-8 Molecular Formula: C10H15NO2S Molecular Weight (g/mol): 213.295 MDL Number: MFCD00068163 InChI Key: WHJBGOQJMFAKHY-UHFFFAOYSA-N Synonym: methyl 3-amino-5-tert-butyl thiophene-2-carboxylate,3-amino-5-tert-butyl-thiophene-2-carboxylic acid methyl ester,methyl 3-amino-5-4-tert-butyl thiophene-2-carboxylate,maybridge1_003935,methyl 3-amino-5-tert-butyl-2-thiophenecarboxylate,3-amino-5-tert-butyl-2-thiophenecarboxylic acid methyl ester,3-amino-5-tert-butylthiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylicacid, 3-amino-5-1,1-dimethylethyl-, methyl ester PubChem CID: 2777503 IUPAC Name: methyl 3-amino-5-tert-butylthiophene-2-carboxylate SMILES: CC(C)(C)C1=CC(=C(S1)C(=O)OC)N
| PubChem CID | 2777503 |
|---|---|
| CAS | 175137-03-8 |
| Molecular Weight (g/mol) | 213.295 |
| MDL Number | MFCD00068163 |
| SMILES | CC(C)(C)C1=CC(=C(S1)C(=O)OC)N |
| Synonym | methyl 3-amino-5-tert-butyl thiophene-2-carboxylate,3-amino-5-tert-butyl-thiophene-2-carboxylic acid methyl ester,methyl 3-amino-5-4-tert-butyl thiophene-2-carboxylate,maybridge1_003935,methyl 3-amino-5-tert-butyl-2-thiophenecarboxylate,3-amino-5-tert-butyl-2-thiophenecarboxylic acid methyl ester,3-amino-5-tert-butylthiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylicacid, 3-amino-5-1,1-dimethylethyl-, methyl ester |
| IUPAC Name | methyl 3-amino-5-tert-butylthiophene-2-carboxylate |
| InChI Key | WHJBGOQJMFAKHY-UHFFFAOYSA-N |
| Molecular Formula | C10H15NO2S |
5-(2-Pyridinyl)-2-thiophenecarbothioamide, 97%, Thermo Scientific™
CAS: 306934-91-8 Molecular Formula: C10H8N2S2 Molecular Weight (g/mol): 220.308 MDL Number: MFCD02677740 InChI Key: VOYHCOULKKDLRP-UHFFFAOYSA-N Synonym: 5-2-pyridinyl-2-thiophenecarbothioamide,5-pyridin-2-yl thiophene-2-carbothioamide,2-thiophenecarbothioamide,5-2-pyridinyl,5-pyridin-2-yl thiophene-2-thiocarboxamide,amino 5-2-pyridyl 2-thienyl methane-1-thione PubChem CID: 2776127 IUPAC Name: 5-pyridin-2-ylthiophene-2-carbothioamide SMILES: C1=CC=NC(=C1)C2=CC=C(S2)C(=S)N
| PubChem CID | 2776127 |
|---|---|
| CAS | 306934-91-8 |
| Molecular Weight (g/mol) | 220.308 |
| MDL Number | MFCD02677740 |
| SMILES | C1=CC=NC(=C1)C2=CC=C(S2)C(=S)N |
| Synonym | 5-2-pyridinyl-2-thiophenecarbothioamide,5-pyridin-2-yl thiophene-2-carbothioamide,2-thiophenecarbothioamide,5-2-pyridinyl,5-pyridin-2-yl thiophene-2-thiocarboxamide,amino 5-2-pyridyl 2-thienyl methane-1-thione |
| IUPAC Name | 5-pyridin-2-ylthiophene-2-carbothioamide |
| InChI Key | VOYHCOULKKDLRP-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2S2 |
2,5-Dibromo-3,4-dinitrothiophene, 95%
CAS: 52431-30-8 Molecular Formula: C4Br2N2O4S Molecular Weight (g/mol): 331.92 MDL Number: MFCD00015537 InChI Key: AHGHPBPARMANQD-UHFFFAOYSA-N Synonym: 2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc PubChem CID: 257024 IUPAC Name: 2,5-dibromo-3,4-dinitrothiophene SMILES: [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O
| PubChem CID | 257024 |
|---|---|
| CAS | 52431-30-8 |
| Molecular Weight (g/mol) | 331.92 |
| MDL Number | MFCD00015537 |
| SMILES | [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O |
| Synonym | 2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc |
| IUPAC Name | 2,5-dibromo-3,4-dinitrothiophene |
| InChI Key | AHGHPBPARMANQD-UHFFFAOYSA-N |
| Molecular Formula | C4Br2N2O4S |
5-Bromobenzo[b]thiophene-3-carboxylic acid, 97%, Thermo Scientific™
CAS: 7312-24-5 Molecular Formula: C9H5BrO2S Molecular Weight (g/mol): 257.101 InChI Key: DWQBOPASRUUSKR-UHFFFAOYSA-N Synonym: 5-bromobenzo b thiophene-3-carboxylic acid,5-bromobenzo b thiophene-3-carboxylicacid,benzo b thiophene-3-carboxylicacid, 5-bromo,benzo b thiophene-3-carboxylic acid, 5-bromo,5-bromo-3-carboxybenzo b thiophene,5-bromo-benzo b thiophene-3-carboxylic acid,# PubChem CID: 621037 IUPAC Name: 5-bromo-1-benzothiophene-3-carboxylic acid SMILES: C1=CC2=C(C=C1Br)C(=CS2)C(=O)O
| PubChem CID | 621037 |
|---|---|
| CAS | 7312-24-5 |
| Molecular Weight (g/mol) | 257.101 |
| SMILES | C1=CC2=C(C=C1Br)C(=CS2)C(=O)O |
| Synonym | 5-bromobenzo b thiophene-3-carboxylic acid,5-bromobenzo b thiophene-3-carboxylicacid,benzo b thiophene-3-carboxylicacid, 5-bromo,benzo b thiophene-3-carboxylic acid, 5-bromo,5-bromo-3-carboxybenzo b thiophene,5-bromo-benzo b thiophene-3-carboxylic acid,# |
| IUPAC Name | 5-bromo-1-benzothiophene-3-carboxylic acid |
| InChI Key | DWQBOPASRUUSKR-UHFFFAOYSA-N |
| Molecular Formula | C9H5BrO2S |
ethyle5-(5-bromo-2-thienyl)-3-isoxazolecarboxylate, 97%, Thermo Scientific™
CAS: 423768-50-7 Molecular Formula: C10H8BrNO3S Molecular Weight (g/mol): 302.142 MDL Number: MFCD03407336 InChI Key: OIZZMDOBYXRSNQ-UHFFFAOYSA-N Synonym: ethyl 5-5-bromo-2-thienyl-3-isoxazolecarboxylate,ethyl 5-5-bromothiophen-2-yl-1,2-oxazole-3-carboxylate,ethyl 5-5-bromothiophen-2-yl isoxazole-3-carboxylate PubChem CID: 2776548 IUPAC Name: ethyl 5-(5-bromothiophen-2-yl)-1,2-oxazole-3-carboxylate SMILES: CCOC(=O)C1=NOC(=C1)C2=CC=C(S2)Br
| PubChem CID | 2776548 |
|---|---|
| CAS | 423768-50-7 |
| Molecular Weight (g/mol) | 302.142 |
| MDL Number | MFCD03407336 |
| SMILES | CCOC(=O)C1=NOC(=C1)C2=CC=C(S2)Br |
| Synonym | ethyl 5-5-bromo-2-thienyl-3-isoxazolecarboxylate,ethyl 5-5-bromothiophen-2-yl-1,2-oxazole-3-carboxylate,ethyl 5-5-bromothiophen-2-yl isoxazole-3-carboxylate |
| IUPAC Name | ethyl 5-(5-bromothiophen-2-yl)-1,2-oxazole-3-carboxylate |
| InChI Key | OIZZMDOBYXRSNQ-UHFFFAOYSA-N |
| Molecular Formula | C10H8BrNO3S |
2-Methylbenzo[b]thiophene, 98%
CAS: 1195-14-8 Molecular Formula: C9H8S Molecular Weight (g/mol): 148.22 MDL Number: MFCD00216250 InChI Key: BLZKSRBAQDZAIX-UHFFFAOYSA-N PubChem CID: 70952 IUPAC Name: 2-methyl-1-benzothiophene SMILES: CC1=CC2=CC=CC=C2S1
| PubChem CID | 70952 |
|---|---|
| CAS | 1195-14-8 |
| Molecular Weight (g/mol) | 148.22 |
| MDL Number | MFCD00216250 |
| SMILES | CC1=CC2=CC=CC=C2S1 |
| IUPAC Name | 2-methyl-1-benzothiophene |
| InChI Key | BLZKSRBAQDZAIX-UHFFFAOYSA-N |
| Molecular Formula | C9H8S |
5-Methylthiophene-2-carboxylic acid, 98+%
CAS: 1918-79-2 Molecular Formula: C6H6O2S Molecular Weight (g/mol): 142.172 MDL Number: MFCD00005439 InChI Key: VCNGNQLPFHVODE-UHFFFAOYSA-N Synonym: 5-methyl-2-thiophenecarboxylic acid,5-methyl-2-thenoic acid,2-thiophenecarboxylic acid, 5-methyl,2-carboxy-5-methylthiophene,5-methly-2-thiophenecarboxylic acid,5-methyl-thiophene-2-carboxylic acid,5-methyl-2-thiophene carboxylic acid,5-methylthiophen-2-carboxylic acid,2-methyl-5-thiophenecarboxylic acid,pubchem5206 PubChem CID: 74713 IUPAC Name: 5-methylthiophene-2-carboxylic acid SMILES: CC1=CC=C(S1)C(=O)O
| PubChem CID | 74713 |
|---|---|
| CAS | 1918-79-2 |
| Molecular Weight (g/mol) | 142.172 |
| MDL Number | MFCD00005439 |
| SMILES | CC1=CC=C(S1)C(=O)O |
| Synonym | 5-methyl-2-thiophenecarboxylic acid,5-methyl-2-thenoic acid,2-thiophenecarboxylic acid, 5-methyl,2-carboxy-5-methylthiophene,5-methly-2-thiophenecarboxylic acid,5-methyl-thiophene-2-carboxylic acid,5-methyl-2-thiophene carboxylic acid,5-methylthiophen-2-carboxylic acid,2-methyl-5-thiophenecarboxylic acid,pubchem5206 |
| IUPAC Name | 5-methylthiophene-2-carboxylic acid |
| InChI Key | VCNGNQLPFHVODE-UHFFFAOYSA-N |
| Molecular Formula | C6H6O2S |
4,5-Dibromothiophene-2-carboxaldehyde, 98%
CAS: 38071-22-6 Molecular Formula: C5H2Br2OS Molecular Weight (g/mol): 269.938 MDL Number: MFCD00225242 InChI Key: CHRAVDVWAPGZOY-UHFFFAOYSA-N Synonym: 4,5-dibromothiophene-2-carboxaldehyde,acmc-1afpx,4,5-dibromo-2-thenaldehyde,4,5-dibromo-2-formylthiophene,4,5-dibromo-2-thiophenecarbaldehyde PubChem CID: 813164 IUPAC Name: 4,5-dibromothiophene-2-carbaldehyde SMILES: C1=C(SC(=C1Br)Br)C=O
| PubChem CID | 813164 |
|---|---|
| CAS | 38071-22-6 |
| Molecular Weight (g/mol) | 269.938 |
| MDL Number | MFCD00225242 |
| SMILES | C1=C(SC(=C1Br)Br)C=O |
| Synonym | 4,5-dibromothiophene-2-carboxaldehyde,acmc-1afpx,4,5-dibromo-2-thenaldehyde,4,5-dibromo-2-formylthiophene,4,5-dibromo-2-thiophenecarbaldehyde |
| IUPAC Name | 4,5-dibromothiophene-2-carbaldehyde |
| InChI Key | CHRAVDVWAPGZOY-UHFFFAOYSA-N |
| Molecular Formula | C5H2Br2OS |