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Filtered Search Results
5-(4-Methoxyphenyl)thiophene-2-carboxaldehyde, 99%
CAS: 38401-67-1 Molecular Formula: C12H10O2S Molecular Weight (g/mol): 218.27 MDL Number: MFCD00663639 InChI Key: ODLOZSNXTQAWGQ-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=O
| PubChem CID | 2797800 |
|---|---|
| CAS | 38401-67-1 |
| Molecular Weight (g/mol) | 218.27 |
| MDL Number | MFCD00663639 |
| SMILES | COC1=CC=C(C=C1)C1=CC=C(S1)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 | ODLOZSNXTQAWGQ-UHFFFAOYSA-N |
| Molecular Formula | C12H10O2S |
| CAS | 6322-07-2 |
|---|---|
| MDL Number | MFCD00005391 |
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 |
|---|---|
| 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 |
5-Chlorothiophene-2-sulfonamide, 97%
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 |
|---|---|
| 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 |
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 |
Methyl 3-amino-2-thiophenecarboxylate, 99%
CAS: 22288-78-4 Molecular Formula: C6H7NO2S Molecular Weight (g/mol): 157.19 MDL Number: MFCD00009765 InChI Key: TWEQNZZOOFKOER-UHFFFAOYSA-N Synonym: methyl 3-amino-2-thiophenecarboxylate,3-aminothiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-amino-, methyl ester,3-amino-thiophene-2-carboxylic acid methyl ester,3-amino-2-thiophenecarboxylic acid methyl ester,methyl 3-amino-2-thiophene carboxylate,methyl-3-amino-thiophene-2-carboxylate,3-amino-2-carbomethoxythiophene,3-amino-2-methoxycarbonylthiophene,methyl3-aminothiophene-2-carboxylate PubChem CID: 89652 IUPAC Name: methyl 3-aminothiophene-2-carboxylate SMILES: COC(=O)C1=C(N)C=CS1
| PubChem CID | 89652 |
|---|---|
| CAS | 22288-78-4 |
| Molecular Weight (g/mol) | 157.19 |
| MDL Number | MFCD00009765 |
| SMILES | COC(=O)C1=C(N)C=CS1 |
| Synonym | methyl 3-amino-2-thiophenecarboxylate,3-aminothiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-amino-, methyl ester,3-amino-thiophene-2-carboxylic acid methyl ester,3-amino-2-thiophenecarboxylic acid methyl ester,methyl 3-amino-2-thiophene carboxylate,methyl-3-amino-thiophene-2-carboxylate,3-amino-2-carbomethoxythiophene,3-amino-2-methoxycarbonylthiophene,methyl3-aminothiophene-2-carboxylate |
| IUPAC Name | methyl 3-aminothiophene-2-carboxylate |
| InChI Key | TWEQNZZOOFKOER-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO2S |
Benzo[b]thiophene-2-carboxylic acid, 98%
CAS: 6314-28-9 Molecular Formula: C9H6O2S Molecular Weight (g/mol): 178.21 MDL Number: MFCD00051636 InChI Key: DYSJMQABFPKAQM-UHFFFAOYSA-N Synonym: benzo b thiophene-2-carboxylic acid,thianaphthene-2-carboxylic acid,thionaphthene-2-carboxylic acid,tnca,benzothiophene-2-carboxylic acid,2-benzo b thiophenecarboxylic acid,unii-hlr49221fq,thionapthene-2-carboxylic acid,thianaphthene-2-carboxylicacid PubChem CID: 95864 IUPAC Name: 1-benzothiophene-2-carboxylic acid SMILES: OC(=O)C1=CC2=CC=CC=C2S1
| PubChem CID | 95864 |
|---|---|
| CAS | 6314-28-9 |
| Molecular Weight (g/mol) | 178.21 |
| MDL Number | MFCD00051636 |
| SMILES | OC(=O)C1=CC2=CC=CC=C2S1 |
| Synonym | benzo b thiophene-2-carboxylic acid,thianaphthene-2-carboxylic acid,thionaphthene-2-carboxylic acid,tnca,benzothiophene-2-carboxylic acid,2-benzo b thiophenecarboxylic acid,unii-hlr49221fq,thionapthene-2-carboxylic acid,thianaphthene-2-carboxylicacid |
| IUPAC Name | 1-benzothiophene-2-carboxylic acid |
| InChI Key | DYSJMQABFPKAQM-UHFFFAOYSA-N |
| Molecular Formula | C9H6O2S |
3-Bromo-2,5-dichlorothiophene, 97%
CAS: 60404-18-4 Molecular Formula: C4HBrCl2S Molecular Weight (g/mol): 231.92 MDL Number: MFCD00041440 InChI Key: PBUHOXBSIQJRNO-UHFFFAOYSA-N PubChem CID: 521925 IUPAC Name: 3-bromo-2,5-dichlorothiophene SMILES: ClC1=CC(Br)=C(Cl)S1
| PubChem CID | 521925 |
|---|---|
| CAS | 60404-18-4 |
| Molecular Weight (g/mol) | 231.92 |
| MDL Number | MFCD00041440 |
| SMILES | ClC1=CC(Br)=C(Cl)S1 |
| IUPAC Name | 3-bromo-2,5-dichlorothiophene |
| InChI Key | PBUHOXBSIQJRNO-UHFFFAOYSA-N |
| Molecular Formula | C4HBrCl2S |
5-Bromothiophene-2-carboxylic acid, 97%
CAS: 7311-63-9 Molecular Formula: C5H2BrO2S Molecular Weight (g/mol): 206.03 MDL Number: MFCD00079725 InChI Key: COWZPSUDTMGBAT-UHFFFAOYSA-M Synonym: 5-bromo-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-bromo,2-bromo-5-carboxythiophene,2-bromothiophene-5-carboxylic acid,5-bromo-thiophene-2-carboxylic acid,5-bromothiophene-2-carboxylicacid,zlchem 973,pubchem7368,acmc-209opm,maybridge1_002056 PubChem CID: 349115 IUPAC Name: 5-bromothiophene-2-carboxylic acid SMILES: [O-]C(=O)C1=CC=C(Br)S1
| PubChem CID | 349115 |
|---|---|
| CAS | 7311-63-9 |
| Molecular Weight (g/mol) | 206.03 |
| MDL Number | MFCD00079725 |
| SMILES | [O-]C(=O)C1=CC=C(Br)S1 |
| Synonym | 5-bromo-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-bromo,2-bromo-5-carboxythiophene,2-bromothiophene-5-carboxylic acid,5-bromo-thiophene-2-carboxylic acid,5-bromothiophene-2-carboxylicacid,zlchem 973,pubchem7368,acmc-209opm,maybridge1_002056 |
| IUPAC Name | 5-bromothiophene-2-carboxylic acid |
| InChI Key | COWZPSUDTMGBAT-UHFFFAOYSA-M |
| Molecular Formula | C5H2BrO2S |
3-Thiophenecarboxylic acid, 99%
CAS: 88-13-1 Molecular Formula: C5H4O2S Molecular Weight (g/mol): 128.15 MDL Number: MFCD00005467 InChI Key: YNVOMSDITJMNET-UHFFFAOYSA-N Synonym: 3-thiophenecarboxylic acid,3-thenoic acid,3-thiophenezoic acid,beta-thiophenic acid,3-thienylcarboxylic acid,3-thiophene carboxylic acid,3-carboxythiophene,beta-thiophenecarboxylic acid,3-thiophenoic acid,unii-6v3012q6be PubChem CID: 6918 IUPAC Name: thiophene-3-carboxylic acid SMILES: C1=CSC=C1C(=O)O
| PubChem CID | 6918 |
|---|---|
| CAS | 88-13-1 |
| Molecular Weight (g/mol) | 128.15 |
| MDL Number | MFCD00005467 |
| SMILES | C1=CSC=C1C(=O)O |
| Synonym | 3-thiophenecarboxylic acid,3-thenoic acid,3-thiophenezoic acid,beta-thiophenic acid,3-thienylcarboxylic acid,3-thiophene carboxylic acid,3-carboxythiophene,beta-thiophenecarboxylic acid,3-thiophenoic acid,unii-6v3012q6be |
| IUPAC Name | thiophene-3-carboxylic acid |
| InChI Key | YNVOMSDITJMNET-UHFFFAOYSA-N |
| Molecular Formula | C5H4O2S |
3-Bromothiophene-2-carboxylic acid, 97%
CAS: 7311-64-0 Molecular Formula: C5H3BrO2S Molecular Weight (g/mol): 207.041 MDL Number: MFCD00052291 InChI Key: VQQLWBUTTMNMFT-UHFFFAOYSA-N Synonym: 3-bromo-2-thiophenecarboxylic acid,3-bromo-2-thenoic acid,2-thiophenecarboxylic acid, 3-bromo,3-bromo-thiophene-2-carboxylic acid,maybridge1_007344,3-bromothiophene-2-carboxylicacid,bromothiophenecarboxylic,pubchem10096,ksc494c9j,bromo-thiophene-2-carboxylic acid PubChem CID: 2739688 IUPAC Name: 3-bromothiophene-2-carboxylic acid SMILES: C1=CSC(=C1Br)C(=O)O
| PubChem CID | 2739688 |
|---|---|
| CAS | 7311-64-0 |
| Molecular Weight (g/mol) | 207.041 |
| MDL Number | MFCD00052291 |
| SMILES | C1=CSC(=C1Br)C(=O)O |
| Synonym | 3-bromo-2-thiophenecarboxylic acid,3-bromo-2-thenoic acid,2-thiophenecarboxylic acid, 3-bromo,3-bromo-thiophene-2-carboxylic acid,maybridge1_007344,3-bromothiophene-2-carboxylicacid,bromothiophenecarboxylic,pubchem10096,ksc494c9j,bromo-thiophene-2-carboxylic acid |
| IUPAC Name | 3-bromothiophene-2-carboxylic acid |
| InChI Key | VQQLWBUTTMNMFT-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrO2S |
5-Chloro-4-nitrothiophene-2-sulfonyl chloride, 98%
CAS: 58457-24-2 Molecular Formula: C4HCl2NO4S2 Molecular Weight (g/mol): 262.075 MDL Number: MFCD00067978 InChI Key: SGHAHFHTASPNKN-UHFFFAOYSA-N Synonym: 2-chloro-3-nitrothiophene-5-sulphonyl chloride,2-chloro-3-nitrothiophene-5-sulfonyl chloride,5-chloro-4-nitro-thiophene-2-sulfonyl chloride,chloro 5-chloro-4-nitro 2-thienyl sulfone,pubchem5498,5-chloro-4-nitrothiophene-2-sulfonylchloride,acmc-20am48,2-chlorosulphonyl-4-nitro-5-chlorothiophene,5-chloro-4-nitro-2-thienylsulfonyl chloride PubChem CID: 2735783 IUPAC Name: 5-chloro-4-nitrothiophene-2-sulfonyl chloride SMILES: C1=C(SC(=C1[N+](=O)[O-])Cl)S(=O)(=O)Cl
| PubChem CID | 2735783 |
|---|---|
| CAS | 58457-24-2 |
| Molecular Weight (g/mol) | 262.075 |
| MDL Number | MFCD00067978 |
| SMILES | C1=C(SC(=C1[N+](=O)[O-])Cl)S(=O)(=O)Cl |
| Synonym | 2-chloro-3-nitrothiophene-5-sulphonyl chloride,2-chloro-3-nitrothiophene-5-sulfonyl chloride,5-chloro-4-nitro-thiophene-2-sulfonyl chloride,chloro 5-chloro-4-nitro 2-thienyl sulfone,pubchem5498,5-chloro-4-nitrothiophene-2-sulfonylchloride,acmc-20am48,2-chlorosulphonyl-4-nitro-5-chlorothiophene,5-chloro-4-nitro-2-thienylsulfonyl chloride |
| IUPAC Name | 5-chloro-4-nitrothiophene-2-sulfonyl chloride |
| InChI Key | SGHAHFHTASPNKN-UHFFFAOYSA-N |
| Molecular Formula | C4HCl2NO4S2 |
5-Chlorothiophene-2-sulfonyl chloride, 97%
CAS: 2766-74-7 Molecular Formula: C4H2Cl2O2S2 Molecular Weight (g/mol): 217.08 MDL Number: MFCD00051667 InChI Key: SORSTNOXGOXWAO-UHFFFAOYSA-N Synonym: 5-chlorothiophene-2-sulfonylchloride,5-chloro-2-thiophenesulfonyl chloride,5-chlorothiophene-2-sulphonyl chloride,5-chlorothiophenesulphonyl chloride,5-chloro-2-thienylsulfonyl chloride,5-chloro-thiophene-2-sulfonyl chloride,5-chlorothiophenesulfonyl chloride,5-chlorothiophen-2-sulfonyl chloride,5-chlorothiophene-2-sulphonylchloride,2-thiophenesulfonyl chloride, 5-chloro PubChem CID: 2733925 IUPAC Name: 5-chlorothiophene-2-sulfonyl chloride SMILES: ClC1=CC=C(S1)S(Cl)(=O)=O
| PubChem CID | 2733925 |
|---|---|
| CAS | 2766-74-7 |
| Molecular Weight (g/mol) | 217.08 |
| MDL Number | MFCD00051667 |
| SMILES | ClC1=CC=C(S1)S(Cl)(=O)=O |
| Synonym | 5-chlorothiophene-2-sulfonylchloride,5-chloro-2-thiophenesulfonyl chloride,5-chlorothiophene-2-sulphonyl chloride,5-chlorothiophenesulphonyl chloride,5-chloro-2-thienylsulfonyl chloride,5-chloro-thiophene-2-sulfonyl chloride,5-chlorothiophenesulfonyl chloride,5-chlorothiophen-2-sulfonyl chloride,5-chlorothiophene-2-sulphonylchloride,2-thiophenesulfonyl chloride, 5-chloro |
| IUPAC Name | 5-chlorothiophene-2-sulfonyl chloride |
| InChI Key | SORSTNOXGOXWAO-UHFFFAOYSA-N |
| Molecular Formula | C4H2Cl2O2S2 |
2,5-Diiodothiophene, 99%
CAS: 625-88-7 Molecular Formula: C4H2I2S Molecular Weight (g/mol): 335.929 MDL Number: MFCD00014525 InChI Key: PNYWRAHWEIOAGK-UHFFFAOYSA-N Synonym: thiophene, 2,5-diiodo,2,5-diiodthiophen,thiophene,5-diiodo,pubchem5529,maybridge1_002904,acmc-1b0lo,2,5-diiodothiophene,bidd:gt0169,thiophene, 2,5-diiodo-8ci 9ci PubChem CID: 69368 IUPAC Name: 2,5-diiodothiophene SMILES: C1=C(SC(=C1)I)I
| PubChem CID | 69368 |
|---|---|
| CAS | 625-88-7 |
| Molecular Weight (g/mol) | 335.929 |
| MDL Number | MFCD00014525 |
| SMILES | C1=C(SC(=C1)I)I |
| Synonym | thiophene, 2,5-diiodo,2,5-diiodthiophen,thiophene,5-diiodo,pubchem5529,maybridge1_002904,acmc-1b0lo,2,5-diiodothiophene,bidd:gt0169,thiophene, 2,5-diiodo-8ci 9ci |
| IUPAC Name | 2,5-diiodothiophene |
| InChI Key | PNYWRAHWEIOAGK-UHFFFAOYSA-N |
| Molecular Formula | C4H2I2S |
2,5-Dimethylthiophene, 98+%
CAS: 638-02-8 Molecular Formula: C6H8S Molecular Weight (g/mol): 112.19 MDL Number: MFCD00005452 InChI Key: GWQOOADXMVQEFT-UHFFFAOYSA-N Synonym: thiophene, 2,5-dimethyl,2,5-dimethyl-thiophene,unii-v6ddx6wb12,v6ddx6wb12,pubchem5194,2,5 dimethylthiophene,thiophene,5-dimethyl,2,5-dimethyl thiophene,thiophene,2,5-dimethyl,2,5-dimethyl-2h-thiolium PubChem CID: 12514 IUPAC Name: 2,5-dimethylthiophene SMILES: CC1=CC=C(S1)C
| PubChem CID | 12514 |
|---|---|
| CAS | 638-02-8 |
| Molecular Weight (g/mol) | 112.19 |
| MDL Number | MFCD00005452 |
| SMILES | CC1=CC=C(S1)C |
| Synonym | thiophene, 2,5-dimethyl,2,5-dimethyl-thiophene,unii-v6ddx6wb12,v6ddx6wb12,pubchem5194,2,5 dimethylthiophene,thiophene,5-dimethyl,2,5-dimethyl thiophene,thiophene,2,5-dimethyl,2,5-dimethyl-2h-thiolium |
| IUPAC Name | 2,5-dimethylthiophene |
| InChI Key | GWQOOADXMVQEFT-UHFFFAOYSA-N |
| Molecular Formula | C6H8S |