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Résultats de la recherche filtrée
2-Nitrothiophène, tech. 85 %, Thermo Scientific Chemicals
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-nitrothiophène SMILES: C1=CSC(=C1)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 129.133 |
|---|---|
| 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-nitrothiophène |
| Clé InChI | JIZRGGUCOQKGQD-UHFFFAOYSA-N |
| SMILES | C1=CSC(=C1)[N+](=O)[O-] |
| Formule moléculaire | C4H3NO2S |
2,5-Dibromo-3,4-dinitrothiophène, Thermo Scientific Chemicals
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 CID PubChem: 257024 Nom IUPAC: 2,5-dibromo-3,4-dinitrothiophene SMILES: [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O
| Poids moléculaire (g/mol) | 331.92 |
|---|---|
| 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 |
| CAS | 52431-30-8 |
| CID PubChem | 257024 |
| Nom IUPAC | 2,5-dibromo-3,4-dinitrothiophene |
| Clé InChI | AHGHPBPARMANQD-UHFFFAOYSA-N |
| SMILES | [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O |
| Formule moléculaire | C4Br2N2O4S |
Acide 3-thiophénecarboxylique, 99 %, Thermo Scientific Chemicals
CAS: 88-13-1 Formule moléculaire: C5H4O2S Poids moléculaire (g/mol): 128.15 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: Acide thiophène-3-carboxylique SMILES: C1=CSC=C1C(=O)O
| Poids moléculaire (g/mol) | 128.15 |
|---|---|
| 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 | Acide thiophène-3-carboxylique |
| Clé InChI | YNVOMSDITJMNET-UHFFFAOYSA-N |
| SMILES | C1=CSC=C1C(=O)O |
| Formule moléculaire | C5H4O2S |
éthyle5-(5-bromo-2-thiényle)-3-isoxazolecarboxylate, 97 %, Thermo Scientific™
CAS: 423768-50-7 Formule moléculaire: C10H8BrNO3S Poids moléculaire (g/mol): 302.142 Numéro MDL: MFCD03407336 Clé InChI: OIZZMDOBYXRSNQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2776548 Nom IUPAC: Éthyle 5-(5-bromothiophène-2-yl)-1,2-oxazole-3-carboxylate SMILES: CCOC(=O)C1=NOC(=C1)C2=CC=C(S2)Br
| Poids moléculaire (g/mol) | 302.142 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD03407336 |
| CAS | 423768-50-7 |
| CID PubChem | 2776548 |
| Nom IUPAC | Éthyle 5-(5-bromothiophène-2-yl)-1,2-oxazole-3-carboxylate |
| Clé InChI | OIZZMDOBYXRSNQ-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=NOC(=C1)C2=CC=C(S2)Br |
| Formule moléculaire | C10H8BrNO3S |
2-chloro-3-nitrothiophène, 97 %, Thermo Scientific™
CAS: 5330-98-3 Formule moléculaire: C4H2ClNO2S Poids moléculaire (g/mol): 163.58 Numéro MDL: MFCD00052159 Clé InChI: OFPRGOSJWUNETN-UHFFFAOYSA-N Synonyme: thiophene,2-chloro-3-nitro,thiophene, 2-chloro-3-nitro,2-chloro-3-nitro-thiophene,pubchem5466 CID PubChem: 220186 Nom IUPAC: 2-chloro-3-nitrothiophène SMILES: [O-][N+](=O)C1=C(Cl)SC=C1
| Poids moléculaire (g/mol) | 163.58 |
|---|---|
| Synonyme | thiophene,2-chloro-3-nitro,thiophene, 2-chloro-3-nitro,2-chloro-3-nitro-thiophene,pubchem5466 |
| Numéro MDL | MFCD00052159 |
| CAS | 5330-98-3 |
| CID PubChem | 220186 |
| Nom IUPAC | 2-chloro-3-nitrothiophène |
| Clé InChI | OFPRGOSJWUNETN-UHFFFAOYSA-N |
| SMILES | [O-][N+](=O)C1=C(Cl)SC=C1 |
| Formule moléculaire | C4H2ClNO2S |
5-(2-furyl)thiophène-2-carbalaldéhyde, ≥97 %, Thermo Scientific™
CAS: 868755-64-0 Formule moléculaire: C9H6O2S Poids moléculaire (g/mol): 178.205 Numéro MDL: MFCD06410178 Clé InChI: IXUVFAGSDDBEKJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 23004862 Nom IUPAC: 5-(furane-2-yl)thiophène-2-carbaldéhyde SMILES: C1=COC(=C1)C2=CC=C(S2)C=O
| Poids moléculaire (g/mol) | 178.205 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD06410178 |
| CAS | 868755-64-0 |
| CID PubChem | 23004862 |
| Nom IUPAC | 5-(furane-2-yl)thiophène-2-carbaldéhyde |
| Clé InChI | IXUVFAGSDDBEKJ-UHFFFAOYSA-N |
| SMILES | C1=COC(=C1)C2=CC=C(S2)C=O |
| Formule moléculaire | C9H6O2S |
Methyl 3-aminothiophene-2-carboxylate, 98+ %, Thermo Scientific Chemicals
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 CID PubChem: 89652 Nom IUPAC: 3-aminothiophène-2-carboxylate de méthyl SMILES: COC(=O)C1=C(N)C=CS1
| Poids moléculaire (g/mol) | 157.19 |
|---|---|
| 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 |
| CAS | 22288-78-4 |
| CID PubChem | 89652 |
| Nom IUPAC | 3-aminothiophène-2-carboxylate de méthyl |
| Clé InChI | TWEQNZZOOFKOER-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(N)C=CS1 |
| Formule moléculaire | C6H7NO2S |
Méthyl 3-aminobenzo[b]thiophène-2-carboxylate, 97 %, Thermo Scientific Chemicals
CAS: 35212-85-2 Formule moléculaire: C10H9NO2S Poids moléculaire (g/mol): 207.25 Numéro MDL: MFCD00206744 Clé InChI: VLHHEYMZLXKSQO-UHFFFAOYSA-N Synonyme: methyl 3-aminobenzo b thiophene-2-carboxylate,benzo b thiophene-2-carboxylic acid, 3-amino-, methyl ester,cbmicro_030710,2-carbomethoxy-3-aminobenzothiophene,methyl 3-aminobenzothiophene-2-carboxylate,methyl-3-aminobenzothiophene-2-carboxylate,3-amino-2-methoxycarbonyl-1-benzothiophene,methyl 3-amino-benzo b thiophene-2-carboxylate,methyl 3-azanyl-1-benzothiophene-2-carboxylate,amino-benzo b thiophene-2-carboxylic acid methyl ester CID PubChem: 874720 Nom IUPAC: 3-amino-1-benzothiophène-2-carboxylate de méthyle SMILES: COC(=O)C1=C(C2=CC=CC=C2S1)N
| Poids moléculaire (g/mol) | 207.25 |
|---|---|
| Synonyme | methyl 3-aminobenzo b thiophene-2-carboxylate,benzo b thiophene-2-carboxylic acid, 3-amino-, methyl ester,cbmicro_030710,2-carbomethoxy-3-aminobenzothiophene,methyl 3-aminobenzothiophene-2-carboxylate,methyl-3-aminobenzothiophene-2-carboxylate,3-amino-2-methoxycarbonyl-1-benzothiophene,methyl 3-amino-benzo b thiophene-2-carboxylate,methyl 3-azanyl-1-benzothiophene-2-carboxylate,amino-benzo b thiophene-2-carboxylic acid methyl ester |
| Numéro MDL | MFCD00206744 |
| CAS | 35212-85-2 |
| CID PubChem | 874720 |
| Nom IUPAC | 3-amino-1-benzothiophène-2-carboxylate de méthyle |
| Clé InChI | VLHHEYMZLXKSQO-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(C2=CC=CC=C2S1)N |
| Formule moléculaire | C10H9NO2S |
2-Amino-5-phénylthiophène-3-carboxylate d’éthyle, 97 %, Thermo Scientific Chemicals
CAS: 4815-34-3 Formule moléculaire: C13H13NO2S Poids moléculaire (g/mol): 247.312 Numéro MDL: MFCD01829801 Clé InChI: WIVNPGXPJBBZQH-UHFFFAOYSA-N Synonyme: ethyl 2-amino-5-phenyl-3-thiophenecarboxylate,2-amino-5-phenyl-thiophene-3-carboxylic acid ethyl ester,2-amino-5-phenylthiophene-3-carboxylic acid ethyl ester,ethyl2-amino-5-phenylthiophene-3-carboxylate,2-amino-5-phenyl-3-thiophenecarboxylic acid ethyl ester,enamine_004942,2-amino-3-ethoxycarbonyl-5-phenylthiophene,ethyl 2-azanyl-5-phenyl-thiophene-3-carboxylate,2-amino-5-phenyl thiophene-3-carboxylic ethyl ester,2-amino-5-phenyl-3-thiophenecarboxylic acid, ethyl ester CID PubChem: 638860 Nom IUPAC: éthyl 2-amino-5-phénylthiophène-3-carboxylate SMILES: CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)N
| Poids moléculaire (g/mol) | 247.312 |
|---|---|
| Synonyme | ethyl 2-amino-5-phenyl-3-thiophenecarboxylate,2-amino-5-phenyl-thiophene-3-carboxylic acid ethyl ester,2-amino-5-phenylthiophene-3-carboxylic acid ethyl ester,ethyl2-amino-5-phenylthiophene-3-carboxylate,2-amino-5-phenyl-3-thiophenecarboxylic acid ethyl ester,enamine_004942,2-amino-3-ethoxycarbonyl-5-phenylthiophene,ethyl 2-azanyl-5-phenyl-thiophene-3-carboxylate,2-amino-5-phenyl thiophene-3-carboxylic ethyl ester,2-amino-5-phenyl-3-thiophenecarboxylic acid, ethyl ester |
| Numéro MDL | MFCD01829801 |
| CAS | 4815-34-3 |
| CID PubChem | 638860 |
| Nom IUPAC | éthyl 2-amino-5-phénylthiophène-3-carboxylate |
| Clé InChI | WIVNPGXPJBBZQH-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)N |
| Formule moléculaire | C13H13NO2S |
5-(2-phényléthyl-1-ynyl)thiophène-2-carbaldéhyde, 90 %, Thermo Scientific™
CAS: 17257-10-2 Formule moléculaire: C13H8OS Poids moléculaire (g/mol): 212.266 Numéro MDL: MFCD00126374 Clé InChI: YFMUACLZRVJOBK-UHFFFAOYSA-N Synonyme: 5-2-phenyleth-1-ynyl thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carbaldehyde,5-2-phenylethynyl thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde,5-2-phenylethynyl,5-phenylethynyl-thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carboxylate CID PubChem: 2737140 Nom IUPAC: 5-(2-phényléthynyl)thiophène-2-carbaldéhyde SMILES: C1=CC=C(C=C1)C#CC2=CC=C(S2)C=O
| Poids moléculaire (g/mol) | 212.266 |
|---|---|
| Synonyme | 5-2-phenyleth-1-ynyl thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carbaldehyde,5-2-phenylethynyl thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde,5-2-phenylethynyl,5-phenylethynyl-thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carboxylate |
| Numéro MDL | MFCD00126374 |
| CAS | 17257-10-2 |
| CID PubChem | 2737140 |
| Nom IUPAC | 5-(2-phényléthynyl)thiophène-2-carbaldéhyde |
| Clé InChI | YFMUACLZRVJOBK-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C#CC2=CC=C(S2)C=O |
| Formule moléculaire | C13H8OS |
Acide 4,5,6,7-tétrahydro-benzo[c]thiophène-1-carboxylique, 97 %, Thermo Scientific™
CAS: 6435-75-2 Formule moléculaire: C9H10O2S Poids moléculaire (g/mol): 182.24 Numéro MDL: MFCD03086149 Clé InChI: ZBNTUDLPJCXPNF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 299400 Nom IUPAC: 4,5,6,7-tetrahydro-2-benzothiophene-1-carboxylic acid SMILES: OC(=O)C1=C2CCCCC2=CS1
| Poids moléculaire (g/mol) | 182.24 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD03086149 |
| CAS | 6435-75-2 |
| CID PubChem | 299400 |
| Nom IUPAC | 4,5,6,7-tetrahydro-2-benzothiophene-1-carboxylic acid |
| Clé InChI | ZBNTUDLPJCXPNF-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=C2CCCCC2=CS1 |
| Formule moléculaire | C9H10O2S |
5-Méthyle-1-benzothiophène-2-acide ylboronique, 97 %, Thermo Scientific™
CAS: 136099-65-5 Formule moléculaire: C9H9BO2S Poids moléculaire (g/mol): 192.04 Numéro MDL: MFCD06200866 Clé InChI: DHNHZPQPQAINDI-UHFFFAOYSA-N Synonyme: 5-methylbenzo b thiophene-2-boronic acid,5-methylbenzothiphene-2-boronic acid,5-methylbenzo b thiophen-2-ylboronic acid,5-methyl-1-benzothiophen-2-yl boronic acid,5-methylbenzothiophene-2-boronic acid,2-borono-5-methylbenzo b thiophene,5-methyl-benzo b thiophen-2-ylboronic acid,5-methylbenzothiophen-2-yl boronic acid,d00wzi,5-methylbenzo b thiophen-2-yl boronic acid CID PubChem: 2794641 Nom IUPAC: Acide (5-méthyl-1-benzothiophène-2-yl)boronique SMILES: CC1=CC=C2SC(=CC2=C1)B(O)O
| Poids moléculaire (g/mol) | 192.04 |
|---|---|
| Synonyme | 5-methylbenzo b thiophene-2-boronic acid,5-methylbenzothiphene-2-boronic acid,5-methylbenzo b thiophen-2-ylboronic acid,5-methyl-1-benzothiophen-2-yl boronic acid,5-methylbenzothiophene-2-boronic acid,2-borono-5-methylbenzo b thiophene,5-methyl-benzo b thiophen-2-ylboronic acid,5-methylbenzothiophen-2-yl boronic acid,d00wzi,5-methylbenzo b thiophen-2-yl boronic acid |
| Numéro MDL | MFCD06200866 |
| CAS | 136099-65-5 |
| CID PubChem | 2794641 |
| Nom IUPAC | Acide (5-méthyl-1-benzothiophène-2-yl)boronique |
| Clé InChI | DHNHZPQPQAINDI-UHFFFAOYSA-N |
| SMILES | CC1=CC=C2SC(=CC2=C1)B(O)O |
| Formule moléculaire | C9H9BO2S |
Acide 5-chloro-3-méthyl-1-benzothiophène-2-carboxylique, Qualité Technique, Thermo Scientific™
CAS: 50451-84-8 Formule moléculaire: C10H7ClO2S Poids moléculaire (g/mol): 226.67 Numéro MDL: MFCD03407361 Clé InChI: KEYCXZNZFABITO-UHFFFAOYSA-N Synonyme: 5-chloro-3-methylbenzo b thiophene-2-carboxylic acid,5-chloro-3-methyl-1-benzothiophene-2-carboxylic ac,5-chloro-3-methyl-benzo b thiophene-2-carboxylic acid,5-chloro3-methyl-benzo b thiophene-2-carboxylic acid,5-chloro-3-methyl-1-benzo b thiophene-2-carboxylic acid CID PubChem: 2794614 Nom IUPAC: Acide 5-chloro-3-méthyl-1-benzothiophène-2-carboxylique SMILES: CC1=C(SC2=CC=C(Cl)C=C12)C(O)=O
| Poids moléculaire (g/mol) | 226.67 |
|---|---|
| Synonyme | 5-chloro-3-methylbenzo b thiophene-2-carboxylic acid,5-chloro-3-methyl-1-benzothiophene-2-carboxylic ac,5-chloro-3-methyl-benzo b thiophene-2-carboxylic acid,5-chloro3-methyl-benzo b thiophene-2-carboxylic acid,5-chloro-3-methyl-1-benzo b thiophene-2-carboxylic acid |
| Numéro MDL | MFCD03407361 |
| CAS | 50451-84-8 |
| CID PubChem | 2794614 |
| Nom IUPAC | Acide 5-chloro-3-méthyl-1-benzothiophène-2-carboxylique |
| Clé InChI | KEYCXZNZFABITO-UHFFFAOYSA-N |
| SMILES | CC1=C(SC2=CC=C(Cl)C=C12)C(O)=O |
| Formule moléculaire | C10H7ClO2S |
Méthyle3-amino-4-(isopropylsulfonyl)thiophène-2-carboxylate, 97 %, Thermo Scientific™
CAS: 175201-72-6 Formule moléculaire: C9H13NO4S2 Poids moléculaire (g/mol): 263.33 Numéro MDL: MFCD00067930 Clé InChI: LSLWECVRXQXIRH-UHFFFAOYSA-N Synonyme: methyl 3-amino-4-isopropylsulfonyl thiophene-2-carboxylate,methyl 3-amino-4-propane-2-sulfonyl thiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-amino-4-1-methylethyl sulfonyl-, methyl ester,methyl 3-amino-4-methylethyl sulfonyl thiophene-2-carboxylate,maybridge1_004550,methyl 3-amino-4-isopropylsulfonyl thiophene-2carboxylate,methyl 3-azanyl-4-propan-2-ylsulfonyl-thiophene-2-carboxylate,3-amino-4-propane-2-sulfonyl-thiophene-2-carboxylic acid methyl ester,3-amino-4-propan-2-ylsulfonyl-2-thiophenecarboxylic acid methyl ester CID PubChem: 2778568 Nom IUPAC: methyl 3-amino-4-(propane-2-sulfonyl)thiophene-2-carboxylate SMILES: COC(=O)C1=C(N)C(=CS1)S(=O)(=O)C(C)C
| Poids moléculaire (g/mol) | 263.33 |
|---|---|
| Synonyme | methyl 3-amino-4-isopropylsulfonyl thiophene-2-carboxylate,methyl 3-amino-4-propane-2-sulfonyl thiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-amino-4-1-methylethyl sulfonyl-, methyl ester,methyl 3-amino-4-methylethyl sulfonyl thiophene-2-carboxylate,maybridge1_004550,methyl 3-amino-4-isopropylsulfonyl thiophene-2carboxylate,methyl 3-azanyl-4-propan-2-ylsulfonyl-thiophene-2-carboxylate,3-amino-4-propane-2-sulfonyl-thiophene-2-carboxylic acid methyl ester,3-amino-4-propan-2-ylsulfonyl-2-thiophenecarboxylic acid methyl ester |
| Numéro MDL | MFCD00067930 |
| CAS | 175201-72-6 |
| CID PubChem | 2778568 |
| Nom IUPAC | methyl 3-amino-4-(propane-2-sulfonyl)thiophene-2-carboxylate |
| Clé InChI | LSLWECVRXQXIRH-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(N)C(=CS1)S(=O)(=O)C(C)C |
| Formule moléculaire | C9H13NO4S2 |