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Résultats de la recherche filtrée
2-Nitrothiophène, 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 PubChem CID: 11866 Nom de l’IUPAC: 2-nitrothiophène SOURIRES: C1=CSC(=C1)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 129.133 |
|---|---|
| PubChem CID | 11866 |
| 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 |
| Nom de l’IUPAC | 2-nitrothiophène |
| CAS | 609-40-5 |
| Clé InChI | JIZRGGUCOQKGQD-UHFFFAOYSA-N |
| SOURIRES | C1=CSC(=C1)[N+](=O)[O-] |
| Formule moléculaire | C4H3NO2S |
4,5-Dibromothiophène-2-carboxaldéhyde, 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 PubChem CID: 813164 Nom de l’IUPAC: 4,5-dibromothiophène-2-carbaldehyde SOURIRES: C1=C(SC(=C1Br)Br)C=O
| Poids moléculaire (g/mol) | 269.938 |
|---|---|
| PubChem CID | 813164 |
| 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 |
| Nom de l’IUPAC | 4,5-dibromothiophène-2-carbaldehyde |
| CAS | 38071-22-6 |
| Clé InChI | CHRAVDVWAPGZOY-UHFFFAOYSA-N |
| SOURIRES | C1=C(SC(=C1Br)Br)C=O |
| Formule moléculaire | C5H2Br2OS |
4,5-Diméthylthiophène-2-carboxaldéhyde, 97%
CAS: 5928-48-3 Formule moléculaire: C7H8OS Poids moléculaire (g/mol): 140.2 Numéro MDL: MFCD02093897 Clé InChI: QSBBXKVGLJSGAJ-UHFFFAOYSA-N Synonyme: 4,5-dimethylthiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde, 4,5-dimethyl,acmc-20amru,pubchem20559,2,3-dimethyl-5-formylthiophene,2-thiophenecarboxaldehyde,4,5-dimethyl,4,5-dimethyl-2-thiophene carboxaldehyde PubChem CID: 2733926 Nom de l’IUPAC: 4,5-diméthylthiophène-2-carbaldehyde SOURIRES: CC1=C(SC(=C1)C=O)C
| Poids moléculaire (g/mol) | 140.2 |
|---|---|
| PubChem CID | 2733926 |
| Synonyme | 4,5-dimethylthiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde, 4,5-dimethyl,acmc-20amru,pubchem20559,2,3-dimethyl-5-formylthiophene,2-thiophenecarboxaldehyde,4,5-dimethyl,4,5-dimethyl-2-thiophene carboxaldehyde |
| Numéro MDL | MFCD02093897 |
| Nom de l’IUPAC | 4,5-diméthylthiophène-2-carbaldehyde |
| CAS | 5928-48-3 |
| Clé InChI | QSBBXKVGLJSGAJ-UHFFFAOYSA-N |
| SOURIRES | CC1=C(SC(=C1)C=O)C |
| Formule moléculaire | C7H8OS |
2,5-Dibromo-3,4-dinitrothiophène, 95%
CAS: 52431-30-8 Formule moléculaire: C4Br2N2O4S Poids moléculaire (g/mol): 331.92 Numéro MDL: MFCD00015537 Clé InChI: AHGHPBPARMANQD-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 2,5-dibromo-3,4-dinitrothiophène SOURIRES: [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O
| Poids moléculaire (g/mol) | 331.92 |
|---|---|
| PubChem CID | 257024 |
| Synonyme | 2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc |
| Numéro MDL | MFCD00015537 |
| Nom de l’IUPAC | 2,5-dibromo-3,4-dinitrothiophène |
| CAS | 52431-30-8 |
| Clé InChI | AHGHPBPARMANQD-UHFFFAOYSA-N |
| SOURIRES | [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O |
| Formule moléculaire | C4Br2N2O4S |
3-Bromothiophène-2-acide carboxylique, 97%
CAS: 7311-64-0 Formule moléculaire: C5H3BrO2S Poids moléculaire (g/mol): 207.041 Numéro MDL: MFCD00052291 Clé InChI: VQQLWBUTTMNMFT-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 3-bromothiophène-2-acide carboxylique SOURIRES: C1=CSC(=C1Br)C(=O)O
| Poids moléculaire (g/mol) | 207.041 |
|---|---|
| PubChem CID | 2739688 |
| Synonyme | 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 |
| Numéro MDL | MFCD00052291 |
| Nom de l’IUPAC | 3-bromothiophène-2-acide carboxylique |
| CAS | 7311-64-0 |
| Clé InChI | VQQLWBUTTMNMFT-UHFFFAOYSA-N |
| SOURIRES | C1=CSC(=C1Br)C(=O)O |
| Formule moléculaire | C5H3BrO2S |
Méthyl 3-amino-2-thiophène carboxylate, 99%
CAS: 22288-78-4 Formule moléculaire: C6H7NO2S Poids moléculaire (g/mol): 157.19 Numéro MDL: MFCD00009765 Clé InChI: TWEQNZZOOFKOER-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: méthyle 3-aminothiophène-2-carboxylate SOURIRES: COC(=O)C1=C(N)C=CS1
| Poids moléculaire (g/mol) | 157.19 |
|---|---|
| PubChem CID | 89652 |
| Synonyme | 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 |
| Numéro MDL | MFCD00009765 |
| Nom de l’IUPAC | méthyle 3-aminothiophène-2-carboxylate |
| CAS | 22288-78-4 |
| Clé InChI | TWEQNZZOOFKOER-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=C(N)C=CS1 |
| Formule moléculaire | C6H7NO2S |
2-Amino-4-méthylthiophène-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 PubChem CID: 293810 Nom de l’IUPAC: 2-amino-4-méthylthiophène-3-carboxamide SOURIRES: CC1=CSC(=C1C(=O)N)N
| Poids moléculaire (g/mol) | 156.203 |
|---|---|
| PubChem CID | 293810 |
| 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 |
| Nom de l’IUPAC | 2-amino-4-méthylthiophène-3-carboxamide |
| CAS | 4651-97-2 |
| Clé InChI | AXLIJQRGPVJGSO-UHFFFAOYSA-N |
| SOURIRES | CC1=CSC(=C1C(=O)N)N |
| Formule moléculaire | C6H8N2OS |
2-Bromo-5-méthylthiophène, stabilisé avec du cuivre (0,1%) et du bicarbonate de sodium (0,4%), 95%
CAS: 765-58-2 Formule moléculaire: C5H5BrS Poids moléculaire (g/mol): 177.06 Numéro MDL: MFCD00130103 Clé InChI: ACDLOOGOFKSUPO-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 2-bromo-5-méthylthiophène SOURIRES: CC1=CC=C(S1)Br
| Poids moléculaire (g/mol) | 177.06 |
|---|---|
| PubChem CID | 69831 |
| Synonyme | 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 |
| Numéro MDL | MFCD00130103 |
| Nom de l’IUPAC | 2-bromo-5-méthylthiophène |
| CAS | 765-58-2 |
| Clé InChI | ACDLOOGOFKSUPO-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(S1)Br |
| Formule moléculaire | C5H5BrS |
5-Formylthiophène-2-acide boronique, 97%
CAS: 4347-33-5 Formule moléculaire: C5H5BO3S Poids moléculaire (g/mol): 155.96 Numéro MDL: MFCD02093666 Clé InChI: DEQOVKFWRPOPQP-UHFFFAOYSA-N Synonyme: 5-formyl-2-thiopheneboronic acid,5-formylthiophen-2-boronic acid,5-formylthiophen-2-yl boronic acid,5-formylthiophene-2-boronic acid,2-formylthiophene-5-boronic acid,5-formylthienyl-2-boronic acid,5-formyl-2-thienyl boronic acid,boronic acid, 5-formyl-2-thienyl,5-formyl-2-thiopheneboronicacid,pubchem1722 PubChem CID: 2773430 Nom de l’IUPAC: (5-formylthiophen-2-yl)acide boronique SOURIRES: OB(O)C1=CC=C(S1)C=O
| Poids moléculaire (g/mol) | 155.96 |
|---|---|
| PubChem CID | 2773430 |
| Synonyme | 5-formyl-2-thiopheneboronic acid,5-formylthiophen-2-boronic acid,5-formylthiophen-2-yl boronic acid,5-formylthiophene-2-boronic acid,2-formylthiophene-5-boronic acid,5-formylthienyl-2-boronic acid,5-formyl-2-thienyl boronic acid,boronic acid, 5-formyl-2-thienyl,5-formyl-2-thiopheneboronicacid,pubchem1722 |
| Numéro MDL | MFCD02093666 |
| Nom de l’IUPAC | (5-formylthiophen-2-yl)acide boronique |
| CAS | 4347-33-5 |
| Clé InChI | DEQOVKFWRPOPQP-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=C(S1)C=O |
| Formule moléculaire | C5H5BO3S |
3-Chlorobenzo[b]thiophène-2-carboxylique, 97%
CAS: 21211-22-3 Formule moléculaire: C9H5ClO2S Poids moléculaire (g/mol): 212.647 Numéro MDL: MFCD00014579 Clé InChI: HJTMIYKPPPYDRJ-UHFFFAOYSA-N Synonyme: 3-chlorobenzo b thiophene-2-carboxylic acid,3-chloro-benzo b thiophene-2-carboxylic acid,3-chloro-benzo b thiophene-2-carboxylicacid,benzo b thiophene-2-carboxylic acid, 3-chloro,3-chlorobenzothiophene-2-carboxylic acid,pubchem18541,3-chloro-benzo b thiophene carboxylic acid,acmc-1coc0,cbmicro_009255 PubChem CID: 307964 Nom de l’IUPAC: Acide 3-chloro-1-benzothiophène-2-carboxylique SOURIRES: C1=CC=C2C(=C1)C(=C(S2)C(=O)O)Cl
| Poids moléculaire (g/mol) | 212.647 |
|---|---|
| PubChem CID | 307964 |
| Synonyme | 3-chlorobenzo b thiophene-2-carboxylic acid,3-chloro-benzo b thiophene-2-carboxylic acid,3-chloro-benzo b thiophene-2-carboxylicacid,benzo b thiophene-2-carboxylic acid, 3-chloro,3-chlorobenzothiophene-2-carboxylic acid,pubchem18541,3-chloro-benzo b thiophene carboxylic acid,acmc-1coc0,cbmicro_009255 |
| Numéro MDL | MFCD00014579 |
| Nom de l’IUPAC | Acide 3-chloro-1-benzothiophène-2-carboxylique |
| CAS | 21211-22-3 |
| Clé InChI | HJTMIYKPPPYDRJ-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C(=C(S2)C(=O)O)Cl |
| Formule moléculaire | C9H5ClO2S |
5-Chloro-4-nitrothiophène-2-sulfonyle chlorure, 98%
CAS: 58457-24-2 Formule moléculaire: C4HCl2NO4S2 Poids moléculaire (g/mol): 262.075 Numéro MDL: MFCD00067978 Clé InChI: SGHAHFHTASPNKN-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 5-chloro-4-nitrothiophène-2-sulfonychlorure SOURIRES: C1=C(SC(=C1[N+](=O)[O-])Cl)S(=O)(=O)Cl
| Poids moléculaire (g/mol) | 262.075 |
|---|---|
| PubChem CID | 2735783 |
| Synonyme | 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 |
| Numéro MDL | MFCD00067978 |
| Nom de l’IUPAC | 5-chloro-4-nitrothiophène-2-sulfonychlorure |
| CAS | 58457-24-2 |
| Clé InChI | SGHAHFHTASPNKN-UHFFFAOYSA-N |
| SOURIRES | C1=C(SC(=C1[N+](=O)[O-])Cl)S(=O)(=O)Cl |
| Formule moléculaire | C4HCl2NO4S2 |
2-(5-Ethynylthiène-2-yl)pyridine, ≥97%, Thermo Scientific™
CAS: 132464-90-5 Formule moléculaire: C11H7NS Poids moléculaire (g/mol): 185.244 Numéro MDL: MFCD08271876 Clé InChI: CTZZEBNNWDVUFO-UHFFFAOYSA-N Synonyme: 2-5-ethynylthien-2-yl pyridine,2-5-ethynylthiophen-2-yl pyridine,pyridine,2-5-ethynyl-2-thienyl,pyridine, 2-5-ethynyl-2-thienyl,acmc-20muis,5-ethynyl-2-2-pyridyl thiophene,2-ethynyl-5-pyridin-2-yl thiophene PubChem CID: 15084146 Nom de l’IUPAC: 2-(5-éthynylthiophen-2-yl)pyridine SOURIRES: C#CC1=CC=C(S1)C2=CC=CC=N2
| Poids moléculaire (g/mol) | 185.244 |
|---|---|
| PubChem CID | 15084146 |
| Synonyme | 2-5-ethynylthien-2-yl pyridine,2-5-ethynylthiophen-2-yl pyridine,pyridine,2-5-ethynyl-2-thienyl,pyridine, 2-5-ethynyl-2-thienyl,acmc-20muis,5-ethynyl-2-2-pyridyl thiophene,2-ethynyl-5-pyridin-2-yl thiophene |
| Numéro MDL | MFCD08271876 |
| Nom de l’IUPAC | 2-(5-éthynylthiophen-2-yl)pyridine |
| CAS | 132464-90-5 |
| Clé InChI | CTZZEBNNWDVUFO-UHFFFAOYSA-N |
| SOURIRES | C#CC1=CC=C(S1)C2=CC=CC=N2 |
| Formule moléculaire | C11H7NS |
Méthyl 3-aminothiophène-2-carboxylate, 98+%
CAS: 22288-78-4 Formule moléculaire: C6H7NO2S Poids moléculaire (g/mol): 157.19 Numéro MDL: MFCD00009765 Clé InChI: TWEQNZZOOFKOER-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: méthyle 3-aminothiophène-2-carboxylate SOURIRES: COC(=O)C1=C(N)C=CS1
| Poids moléculaire (g/mol) | 157.19 |
|---|---|
| PubChem CID | 89652 |
| Synonyme | 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 |
| Numéro MDL | MFCD00009765 |
| Nom de l’IUPAC | méthyle 3-aminothiophène-2-carboxylate |
| CAS | 22288-78-4 |
| Clé InChI | TWEQNZZOOFKOER-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=C(N)C=CS1 |
| Formule moléculaire | C6H7NO2S |
5-Chlorothiophène-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 PubChem CID: 1241301 Nom de l’IUPAC: 5-chlorothiophène-2-sulfonamide SOURIRES: NS(=O)(=O)C1=CC=C(Cl)S1
| Poids moléculaire (g/mol) | 197.65 |
|---|---|
| PubChem CID | 1241301 |
| 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 |
| Nom de l’IUPAC | 5-chlorothiophène-2-sulfonamide |
| CAS | 53595-66-7 |
| Clé InChI | RKLQLYBJAZBSEU-UHFFFAOYSA-N |
| SOURIRES | NS(=O)(=O)C1=CC=C(Cl)S1 |
| Formule moléculaire | C4H4ClNO2S2 |
5-Chlorothiophène-2-chlorure de carbonyle, 98%
CAS: 42518-98-9 Formule moléculaire: C5H2Cl2OS Poids moléculaire (g/mol): 181.03 Numéro MDL: MFCD00043886 Clé InChI: BMPDCQVRKDNUAP-UHFFFAOYSA-N Synonyme: 5-chlorothiophene-2-carbonylchloride,5-chorothiophene-2-carbonyl chloride,5-chloro-2-thiophenecarbonyl chloride,5-chloro-thiophene-2-carbonyl chloride,5-chloro-2-thenoyl chloride,2-thiophenecarbonyl chloride, 5-chloro,pubchem16132,ksc235i7t,5-chlorothiophenecarbonyl chloride,5-chloro-2-thenoylchloride PubChem CID: 589223 Nom de l’IUPAC: 5-chlorothiophène-2-chlorure de carbonyle SOURIRES: ClC(=O)C1=CC=C(Cl)S1
| Poids moléculaire (g/mol) | 181.03 |
|---|---|
| PubChem CID | 589223 |
| Synonyme | 5-chlorothiophene-2-carbonylchloride,5-chorothiophene-2-carbonyl chloride,5-chloro-2-thiophenecarbonyl chloride,5-chloro-thiophene-2-carbonyl chloride,5-chloro-2-thenoyl chloride,2-thiophenecarbonyl chloride, 5-chloro,pubchem16132,ksc235i7t,5-chlorothiophenecarbonyl chloride,5-chloro-2-thenoylchloride |
| Numéro MDL | MFCD00043886 |
| Nom de l’IUPAC | 5-chlorothiophène-2-chlorure de carbonyle |
| CAS | 42518-98-9 |
| Clé InChI | BMPDCQVRKDNUAP-UHFFFAOYSA-N |
| SOURIRES | ClC(=O)C1=CC=C(Cl)S1 |
| Formule moléculaire | C5H2Cl2OS |