Thiophenes

Thiophenes
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2-Nitrothiophene, tech. 85%
CAS: 609-40-5 Formule moléculaire: C4H3NO2S Poids moléculaire (g/mol): 129.133 Numéro MDL: MFCD00005425 Clé InChI: JIZRGGUCOQKGQD-UHFFFAOYSA-N Synonyme: thiophene, 2-nitro,2-nitro-thiophene,2-nitro thiophene,2-nitrothiophene, tech,nitrothiophene,2-nitrothiofene,pubchem5570,2-nitrothiophene, tech.,acmc-1aw2t,wln: t5sj bnw CID PubChem: 11866 Nom IUPAC: 2-nitrothiophene SMILES: C1=CSC(=C1)[N+](=O)[O-]
Poids moléculaire (g/mol) | 129.133 |
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Synonyme | thiophene, 2-nitro,2-nitro-thiophene,2-nitro thiophene,2-nitrothiophene, tech,nitrothiophene,2-nitrothiofene,pubchem5570,2-nitrothiophene, tech.,acmc-1aw2t,wln: t5sj bnw |
Numéro MDL | MFCD00005425 |
CAS | 609-40-5 |
CID PubChem | 11866 |
Nom IUPAC | 2-nitrothiophene |
Clé InChI | JIZRGGUCOQKGQD-UHFFFAOYSA-N |
SMILES | C1=CSC(=C1)[N+](=O)[O-] |
Formule moléculaire | C4H3NO2S |
5-Methylthiophene-2-carboxylic acid, 98+%
CAS: 1918-79-2 Formule moléculaire: C6H6O2S Poids moléculaire (g/mol): 142.172 Numéro MDL: MFCD00005439 Clé InChI: VCNGNQLPFHVODE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 74713 Nom IUPAC: 5-methylthiophene-2-carboxylic acid SMILES: CC1=CC=C(S1)C(=O)O
Poids moléculaire (g/mol) | 142.172 |
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Synonyme | 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 |
Numéro MDL | MFCD00005439 |
CAS | 1918-79-2 |
CID PubChem | 74713 |
Nom IUPAC | 5-methylthiophene-2-carboxylic acid |
Clé InChI | VCNGNQLPFHVODE-UHFFFAOYSA-N |
SMILES | CC1=CC=C(S1)C(=O)O |
Formule moléculaire | C6H6O2S |
3-Methylthiophene-2-carboxylic acid, 98%
CAS: 23806-24-8 Formule moléculaire: C6H5O2S Poids moléculaire (g/mol): 141.16 Numéro MDL: MFCD00005438 Clé InChI: IFLKEBSJTZGCJG-UHFFFAOYSA-M Synonyme: 3-methyl-2-thiophenecarboxylic acid,3-methyl-2-thenoic acid,2-thiophenecarboxylic acid, 3-methyl,2-carboxy-3-methylthiophene,3-methyl-2-thiophene carboxylic acid,3-methyl-2-thiophenecarboxylic,3-methyl-thiophene-2-carboxylic acid,3-methyl-2-thiophenecarboxylicacid,pubchem5182,acmc-1cinc CID PubChem: 90269 Nom IUPAC: 3-methylthiophene-2-carboxylic acid SMILES: CC1=C(SC=C1)C([O-])=O
Poids moléculaire (g/mol) | 141.16 |
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Synonyme | 3-methyl-2-thiophenecarboxylic acid,3-methyl-2-thenoic acid,2-thiophenecarboxylic acid, 3-methyl,2-carboxy-3-methylthiophene,3-methyl-2-thiophene carboxylic acid,3-methyl-2-thiophenecarboxylic,3-methyl-thiophene-2-carboxylic acid,3-methyl-2-thiophenecarboxylicacid,pubchem5182,acmc-1cinc |
Numéro MDL | MFCD00005438 |
CAS | 23806-24-8 |
CID PubChem | 90269 |
Nom IUPAC | 3-methylthiophene-2-carboxylic acid |
Clé InChI | IFLKEBSJTZGCJG-UHFFFAOYSA-M |
SMILES | CC1=C(SC=C1)C([O-])=O |
Formule moléculaire | C6H5O2S |
5-Bromothiophene-2-carboxylic acid, 98%
CAS: 7311-63-9 Formule moléculaire: C5H2BrO2S Poids moléculaire (g/mol): 206.03 Numéro MDL: MFCD00079725 Clé InChI: COWZPSUDTMGBAT-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 349115 Nom IUPAC: 5-bromothiophene-2-carboxylic acid SMILES: [O-]C(=O)C1=CC=C(Br)S1
Poids moléculaire (g/mol) | 206.03 |
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Synonyme | 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 |
Numéro MDL | MFCD00079725 |
CAS | 7311-63-9 |
CID PubChem | 349115 |
Nom IUPAC | 5-bromothiophene-2-carboxylic acid |
Clé InChI | COWZPSUDTMGBAT-UHFFFAOYSA-M |
SMILES | [O-]C(=O)C1=CC=C(Br)S1 |
Formule moléculaire | C5H2BrO2S |
2-Amino-4-methylthiophene-3-carboxamide, 98%
CAS: 4651-97-2 Formule moléculaire: C6H8N2OS Poids moléculaire (g/mol): 156.203 Numéro MDL: MFCD00052594 Clé InChI: AXLIJQRGPVJGSO-UHFFFAOYSA-N Synonyme: 2-amino-4-methyl-3-thiophenecarboxamide,3-thiophenecarboxamide, 2-amino-4-methyl,acmc-20a2ps,maybridge1_003931,2-amino-4-methyl-thiophen-3-carboxamid,2-amino-4-methyl-3-thiophene carboxamide,2-azanyl-4-methyl-thiophene-3-carboxamide,2-amino-4-methyl-thiophene-3-carboxylic acid amide CID PubChem: 293810 Nom IUPAC: 2-amino-4-methylthiophene-3-carboxamide SMILES: CC1=CSC(=C1C(=O)N)N
Poids moléculaire (g/mol) | 156.203 |
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Synonyme | 2-amino-4-methyl-3-thiophenecarboxamide,3-thiophenecarboxamide, 2-amino-4-methyl,acmc-20a2ps,maybridge1_003931,2-amino-4-methyl-thiophen-3-carboxamid,2-amino-4-methyl-3-thiophene carboxamide,2-azanyl-4-methyl-thiophene-3-carboxamide,2-amino-4-methyl-thiophene-3-carboxylic acid amide |
Numéro MDL | MFCD00052594 |
CAS | 4651-97-2 |
CID PubChem | 293810 |
Nom IUPAC | 2-amino-4-methylthiophene-3-carboxamide |
Clé InChI | AXLIJQRGPVJGSO-UHFFFAOYSA-N |
SMILES | CC1=CSC(=C1C(=O)N)N |
Formule moléculaire | C6H8N2OS |
5-Chlorothiophene-2-sulfonamide, 97%
CAS: 53595-66-7 Formule moléculaire: C4H4ClNO2S2 Poids moléculaire (g/mol): 197.65 Numéro MDL: MFCD00052584 Clé InChI: RKLQLYBJAZBSEU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 1241301 Nom IUPAC: 5-chlorothiophene-2-sulfonamide SMILES: NS(=O)(=O)C1=CC=C(Cl)S1
Poids moléculaire (g/mol) | 197.65 |
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Synonyme | 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 |
Numéro MDL | MFCD00052584 |
CAS | 53595-66-7 |
CID PubChem | 1241301 |
Nom IUPAC | 5-chlorothiophene-2-sulfonamide |
Clé InChI | RKLQLYBJAZBSEU-UHFFFAOYSA-N |
SMILES | NS(=O)(=O)C1=CC=C(Cl)S1 |
Formule moléculaire | C4H4ClNO2S2 |
2,5-Dimethylthiophene, 98+%
CAS: 638-02-8 Formule moléculaire: C6H8S Poids moléculaire (g/mol): 112.19 Numéro MDL: MFCD00005452 Clé InChI: GWQOOADXMVQEFT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 12514 Nom IUPAC: 2,5-dimethylthiophene SMILES: CC1=CC=C(S1)C
Poids moléculaire (g/mol) | 112.19 |
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Synonyme | 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 |
Numéro MDL | MFCD00005452 |
CAS | 638-02-8 |
CID PubChem | 12514 |
Nom IUPAC | 2,5-dimethylthiophene |
Clé InChI | GWQOOADXMVQEFT-UHFFFAOYSA-N |
SMILES | CC1=CC=C(S1)C |
Formule moléculaire | C6H8S |
5-Chlorothiophene-2-sulfonyl chloride, 97%
CAS: 2766-74-7 Formule moléculaire: C4H2Cl2O2S2 Poids moléculaire (g/mol): 217.08 Numéro MDL: MFCD00051667 Clé InChI: SORSTNOXGOXWAO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2733925 Nom IUPAC: 5-chlorothiophene-2-sulfonyl chloride SMILES: ClC1=CC=C(S1)S(Cl)(=O)=O
Poids moléculaire (g/mol) | 217.08 |
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Synonyme | 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 |
Numéro MDL | MFCD00051667 |
CAS | 2766-74-7 |
CID PubChem | 2733925 |
Nom IUPAC | 5-chlorothiophene-2-sulfonyl chloride |
Clé InChI | SORSTNOXGOXWAO-UHFFFAOYSA-N |
SMILES | ClC1=CC=C(S1)S(Cl)(=O)=O |
Formule moléculaire | C4H2Cl2O2S2 |
5-Bromothiophene-2-sulfonyl chloride, 96%
CAS: 55854-46-1 Formule moléculaire: C4H2BrClO2S2 Poids moléculaire (g/mol): 261.53 Numéro MDL: MFCD00084909 Clé InChI: WGYBIEOLAFYDEC-UHFFFAOYSA-N Synonyme: 5-bromothiophenesulfonyl chloride,5-bromo-2-thiophenesulfonyl chloride,5-bromo-thiophene-2-sulfonyl chloride,5-bromothiophene-2-sulphonyl chloride,5-bromo-2-chlorosulphonyl thiophene,5-bromo-2-chlorosulfonyl thiophene,5-bromothiophenesulphonyl chloride,buttpark 21\07-09,5-bromo 2-thienyl chlorosulfone,5-bromothiophen-2-sulfonyl chloride CID PubChem: 2733924 Nom IUPAC: 5-bromothiophene-2-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CC=C(Br)S1
Poids moléculaire (g/mol) | 261.53 |
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Synonyme | 5-bromothiophenesulfonyl chloride,5-bromo-2-thiophenesulfonyl chloride,5-bromo-thiophene-2-sulfonyl chloride,5-bromothiophene-2-sulphonyl chloride,5-bromo-2-chlorosulphonyl thiophene,5-bromo-2-chlorosulfonyl thiophene,5-bromothiophenesulphonyl chloride,buttpark 21\07-09,5-bromo 2-thienyl chlorosulfone,5-bromothiophen-2-sulfonyl chloride |
Numéro MDL | MFCD00084909 |
CAS | 55854-46-1 |
CID PubChem | 2733924 |
Nom IUPAC | 5-bromothiophene-2-sulfonyl chloride |
Clé InChI | WGYBIEOLAFYDEC-UHFFFAOYSA-N |
SMILES | ClS(=O)(=O)C1=CC=C(Br)S1 |
Formule moléculaire | C4H2BrClO2S2 |
5-Chlorothiophene-2-carboxylic acid, 98%
CAS: 24065-33-6 Formule moléculaire: C5H3ClO2S Poids moléculaire (g/mol): 162.59 Numéro MDL: MFCD00041426 Clé InChI: QZLSBOVWPHXCLT-UHFFFAOYSA-N Synonyme: 5-chloro-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-chloro,2-chloro-5-carboxythiophene,5-chloro-2-thiophene carboxylic acid,pubchem7380,maybridge3_003717,acmc-209g8i,rivaroxaban related compound,5-18-06-00177 beilstein handbook reference,ksc204m2j CID PubChem: 95048 Nom IUPAC: 5-chlorothiophene-2-carboxylic acid SMILES: OC(=O)C1=CC=C(Cl)S1
Poids moléculaire (g/mol) | 162.59 |
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Synonyme | 5-chloro-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-chloro,2-chloro-5-carboxythiophene,5-chloro-2-thiophene carboxylic acid,pubchem7380,maybridge3_003717,acmc-209g8i,rivaroxaban related compound,5-18-06-00177 beilstein handbook reference,ksc204m2j |
Numéro MDL | MFCD00041426 |
CAS | 24065-33-6 |
CID PubChem | 95048 |
Nom IUPAC | 5-chlorothiophene-2-carboxylic acid |
Clé InChI | QZLSBOVWPHXCLT-UHFFFAOYSA-N |
SMILES | OC(=O)C1=CC=C(Cl)S1 |
Formule moléculaire | C5H3ClO2S |
Thiophene-3-carboxylic acid, 99%
CAS: 88-13-1 Formule moléculaire: C5H4O2S Poids moléculaire (g/mol): 128.145 Numéro MDL: MFCD00005467 Clé InChI: YNVOMSDITJMNET-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6918 Nom IUPAC: thiophene-3-carboxylic acid SMILES: C1=CSC=C1C(=O)O
Poids moléculaire (g/mol) | 128.145 |
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Synonyme | 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 |
Numéro MDL | MFCD00005467 |
CAS | 88-13-1 |
CID PubChem | 6918 |
Nom IUPAC | thiophene-3-carboxylic acid |
Clé InChI | YNVOMSDITJMNET-UHFFFAOYSA-N |
SMILES | C1=CSC=C1C(=O)O |
Formule moléculaire | C5H4O2S |
2-Bromo-5-chlorothiophene, 97%
CAS: 2873-18-9 Formule moléculaire: C4H2BrClS Poids moléculaire (g/mol): 197.47 Numéro MDL: MFCD00014523 Clé InChI: ZFAJPWYXLYGUJU-UHFFFAOYSA-N Synonyme: 2-chloro-5-bromothiophene,5-bromo-2-chlorothiophene,2-chloro-5-bromo thiophene,thiophene, 2-bromo-5-chloro,2-brom-5-chlorthiophen,pubchem5279,acmc-1cs3j,2-bromo-5-chloro-thiophene,5-bromo-2-chloro-thiophene,ksc207m3t CID PubChem: 76133 Nom IUPAC: 2-bromo-5-chlorothiophene SMILES: ClC1=CC=C(Br)S1
Poids moléculaire (g/mol) | 197.47 |
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Synonyme | 2-chloro-5-bromothiophene,5-bromo-2-chlorothiophene,2-chloro-5-bromo thiophene,thiophene, 2-bromo-5-chloro,2-brom-5-chlorthiophen,pubchem5279,acmc-1cs3j,2-bromo-5-chloro-thiophene,5-bromo-2-chloro-thiophene,ksc207m3t |
Numéro MDL | MFCD00014523 |
CAS | 2873-18-9 |
CID PubChem | 76133 |
Nom IUPAC | 2-bromo-5-chlorothiophene |
Clé InChI | ZFAJPWYXLYGUJU-UHFFFAOYSA-N |
SMILES | ClC1=CC=C(Br)S1 |
Formule moléculaire | C4H2BrClS |
2-Bromo-5-nitrothiophene, 97%
CAS: 13195-50-1 Formule moléculaire: C4H2BrNO2S Poids moléculaire (g/mol): 208.029 Numéro MDL: MFCD00022493 Clé InChI: ZPNFMDYBAQDFDY-UHFFFAOYSA-N CID PubChem: 83222 Nom IUPAC: 2-bromo-5-nitrothiophene SMILES: C1=C(SC(=C1)Br)[N+](=O)[O-]
Poids moléculaire (g/mol) | 208.029 |
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Numéro MDL | MFCD00022493 |
CAS | 13195-50-1 |
CID PubChem | 83222 |
Nom IUPAC | 2-bromo-5-nitrothiophene |
Clé InChI | ZPNFMDYBAQDFDY-UHFFFAOYSA-N |
SMILES | C1=C(SC(=C1)Br)[N+](=O)[O-] |
Formule moléculaire | C4H2BrNO2S |
4,5-Dibromothiophene-2-carboxaldehyde, 98%
CAS: 38071-22-6 Formule moléculaire: C5H2Br2OS Poids moléculaire (g/mol): 269.938 Numéro MDL: MFCD00225242 Clé InChI: CHRAVDVWAPGZOY-UHFFFAOYSA-N Synonyme: 4,5-dibromothiophene-2-carboxaldehyde,acmc-1afpx,4,5-dibromo-2-thenaldehyde,4,5-dibromo-2-formylthiophene,4,5-dibromo-2-thiophenecarbaldehyde CID PubChem: 813164 Nom IUPAC: 4,5-dibromothiophene-2-carbaldehyde SMILES: C1=C(SC(=C1Br)Br)C=O
Poids moléculaire (g/mol) | 269.938 |
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Synonyme | 4,5-dibromothiophene-2-carboxaldehyde,acmc-1afpx,4,5-dibromo-2-thenaldehyde,4,5-dibromo-2-formylthiophene,4,5-dibromo-2-thiophenecarbaldehyde |
Numéro MDL | MFCD00225242 |
CAS | 38071-22-6 |
CID PubChem | 813164 |
Nom IUPAC | 4,5-dibromothiophene-2-carbaldehyde |
Clé InChI | CHRAVDVWAPGZOY-UHFFFAOYSA-N |
SMILES | C1=C(SC(=C1Br)Br)C=O |
Formule moléculaire | C5H2Br2OS |
3-Ethoxythiophene-2-carboxylic acid, 97%
CAS: 139926-23-1 Formule moléculaire: C7H8O3S Poids moléculaire (g/mol): 172.198 Numéro MDL: MFCD00205205 Clé InChI: FTKDCOINUAYGTC-UHFFFAOYSA-N CID PubChem: 2777652 Nom IUPAC: 3-ethoxythiophene-2-carboxylic acid SMILES: CCOC1=C(SC=C1)C(=O)O
Poids moléculaire (g/mol) | 172.198 |
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Numéro MDL | MFCD00205205 |
CAS | 139926-23-1 |
CID PubChem | 2777652 |
Nom IUPAC | 3-ethoxythiophene-2-carboxylic acid |
Clé InChI | FTKDCOINUAYGTC-UHFFFAOYSA-N |
SMILES | CCOC1=C(SC=C1)C(=O)O |
Formule moléculaire | C7H8O3S |