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Résultats de la recherche filtrée
2,5-diméthylthiophène, 98+ %, Thermo Scientific Chemicals
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-Diméthylthiophène SMILES: CC1=CC=C(S1)C
| Poids moléculaire (g/mol) | 112.19 |
|---|---|
| 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-Diméthylthiophène |
| Clé InChI | GWQOOADXMVQEFT-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(S1)C |
| Formule moléculaire | C6H8S |
Acide 2-thiophénecarboxylique, 99 %, Thermo Scientific Chemicals
CAS: 527-72-0 Formule moléculaire: C5H4O2S Poids moléculaire (g/mol): 128.15 Numéro MDL: MFCD00005437 Clé InChI: QERYCTSHXKAMIS-UHFFFAOYSA-N Synonyme: 2-thiophenecarboxylic acid,2-thenoic acid,2-carboxythiophene,2-thiophenic acid,2-thienylcarboxylic acid,alpha-thiophenecarboxylic acid,2-tca,thiophene-2-carboxylate,tenoic acid,.alpha.-thiophenecarboxylic acid CID PubChem: 10700 ChEBI: CHEBI:71241 Nom IUPAC: Acide thiophène-2-carboxylique SMILES: OC(=O)C1=CC=CS1
| Poids moléculaire (g/mol) | 128.15 |
|---|---|
| Synonyme | 2-thiophenecarboxylic acid,2-thenoic acid,2-carboxythiophene,2-thiophenic acid,2-thienylcarboxylic acid,alpha-thiophenecarboxylic acid,2-tca,thiophene-2-carboxylate,tenoic acid,.alpha.-thiophenecarboxylic acid |
| Numéro MDL | MFCD00005437 |
| CAS | 527-72-0 |
| CID PubChem | 10700 |
| ChEBI | CHEBI:71241 |
| Nom IUPAC | Acide thiophène-2-carboxylique |
| Clé InChI | QERYCTSHXKAMIS-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC=CS1 |
| Formule moléculaire | C5H4O2S |
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 |
![2-Méthylbenzo[b]thiophène, 98 %, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-1195-14-8.jpg-250.jpg)
2-Méthylbenzo[b]thiophène, 98 %, Thermo Scientific Chemicals
CAS: 1195-14-8 Formule moléculaire: C9H8S Poids moléculaire (g/mol): 148.22 Numéro MDL: MFCD00216250 Clé InChI: BLZKSRBAQDZAIX-UHFFFAOYSA-N CID PubChem: 70952 Nom IUPAC: 2-méthyl-1-benzothiophène SMILES: CC1=CC2=CC=CC=C2S1
| Poids moléculaire (g/mol) | 148.22 |
|---|---|
| Numéro MDL | MFCD00216250 |
| CAS | 1195-14-8 |
| CID PubChem | 70952 |
| Nom IUPAC | 2-méthyl-1-benzothiophène |
| Clé InChI | BLZKSRBAQDZAIX-UHFFFAOYSA-N |
| SMILES | CC1=CC2=CC=CC=C2S1 |
| Formule moléculaire | C9H8S |
Acide D-gulonique-1,4-lactone 98 %, Thermo Scientific Chemicals
CAS: 6322-07-2 Numéro MDL: MFCD00005391
| Numéro MDL | MFCD00005391 |
|---|---|
| CAS | 6322-07-2 |
Ester de bis(pinacol) de l’acide thiophène-2,5-diboronique, 97 %, Thermo Scientific Chemicals
CAS: 175361-81-6 Formule moléculaire: C16H26B2O4S Poids moléculaire (g/mol): 336.06 Numéro MDL: MFCD09800563 Clé InChI: AOJXAKMKFDBHHT-UHFFFAOYSA-N Synonyme: 2,5-bis-thiopheneboronic acid pinacol ester,2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophene,thiophene-2,5-diboronic acid bis pinacol ester,thiophene-2,5-diboronicacidbis pinacol ester,bis 4,4,5,5-tetramethyl-1,3-dioxaborolane-2,5-thiophene,2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl thiophene,2,2'-thiene-2,5-diyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane CID PubChem: 23058061 Nom IUPAC: 4,4,5,5-tetramethyl-2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(S1)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 336.06 |
|---|---|
| Synonyme | 2,5-bis-thiopheneboronic acid pinacol ester,2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophene,thiophene-2,5-diboronic acid bis pinacol ester,thiophene-2,5-diboronicacidbis pinacol ester,bis 4,4,5,5-tetramethyl-1,3-dioxaborolane-2,5-thiophene,2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl thiophene,2,2'-thiene-2,5-diyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane |
| Numéro MDL | MFCD09800563 |
| CAS | 175361-81-6 |
| CID PubChem | 23058061 |
| Nom IUPAC | 4,4,5,5-tetramethyl-2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]-1,3,2-dioxaborolane |
| Clé InChI | AOJXAKMKFDBHHT-UHFFFAOYSA-N |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(S1)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C16H26B2O4S |
5-Bromothiophène-2-carboxaldéhyde, 97 %, Thermo Scientific Chemicals
CAS: 4701-17-1 Formule moléculaire: C5H3BrOS Poids moléculaire (g/mol): 191.04 Numéro MDL: MFCD00005432 Clé InChI: GFBVUFQNHLUCPX-UHFFFAOYSA-N Synonyme: 5-bromo-2-thiophenecarboxaldehyde,5-bromothiophene-2-carboxaldehyde,5-bromo-2-thiophenecarbaldehyde,5-bromothenaldehyde,5-bromo-2-formylthiophene,5-bromo-thiophene-2-carbaldehyde,2-bromo-5-formylthiophene,2-thiophenecarboxaldehyde, 5-bromo,2-bromo-5-thiophenecarboxaldehyde,5-bromothiophene-2-aldehyde CID PubChem: 78428 Nom IUPAC: 5-bromothiophène-2-carbalaldéhyde SMILES: BrC1=CC=C(S1)C=O
| Poids moléculaire (g/mol) | 191.04 |
|---|---|
| Synonyme | 5-bromo-2-thiophenecarboxaldehyde,5-bromothiophene-2-carboxaldehyde,5-bromo-2-thiophenecarbaldehyde,5-bromothenaldehyde,5-bromo-2-formylthiophene,5-bromo-thiophene-2-carbaldehyde,2-bromo-5-formylthiophene,2-thiophenecarboxaldehyde, 5-bromo,2-bromo-5-thiophenecarboxaldehyde,5-bromothiophene-2-aldehyde |
| Numéro MDL | MFCD00005432 |
| CAS | 4701-17-1 |
| CID PubChem | 78428 |
| Nom IUPAC | 5-bromothiophène-2-carbalaldéhyde |
| Clé InChI | GFBVUFQNHLUCPX-UHFFFAOYSA-N |
| SMILES | BrC1=CC=C(S1)C=O |
| Formule moléculaire | C5H3BrOS |
4,5-Dibromothiophene-2-sulfonyl chloride, 97 %, Thermo Scientific Chemicals
CAS: 81606-31-7 Formule moléculaire: C4HBr2ClO2S2 Poids moléculaire (g/mol): 340.43 Numéro MDL: MFCD00041439 Clé InChI: WJYGHWXWQSCONR-UHFFFAOYSA-N Synonyme: 4,5-dibromothiophene-2-sulphonyl chloride,2,3-dibromothiophene-5-sulfonyl chloride,4,5-dibromo-2-thiophenesulfonyl chloride,2-thiophenesulfonyl chloride, 4,5-dibromo,4,5-dibromothiophene-2-sulfonic acid chloride,acmc-20ams9,buttpark 9350-57,4,5-dibromo 2-thienyl chlorosulfone,2,3-dibromothiophene-5-sulfonylchloride,4,5-dibromothiophene-2-sulfonylchloride CID PubChem: 522755 Nom IUPAC: 4,5-dibromothiophene-2-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CC(Br)=C(Br)S1
| Poids moléculaire (g/mol) | 340.43 |
|---|---|
| Synonyme | 4,5-dibromothiophene-2-sulphonyl chloride,2,3-dibromothiophene-5-sulfonyl chloride,4,5-dibromo-2-thiophenesulfonyl chloride,2-thiophenesulfonyl chloride, 4,5-dibromo,4,5-dibromothiophene-2-sulfonic acid chloride,acmc-20ams9,buttpark 9350-57,4,5-dibromo 2-thienyl chlorosulfone,2,3-dibromothiophene-5-sulfonylchloride,4,5-dibromothiophene-2-sulfonylchloride |
| Numéro MDL | MFCD00041439 |
| CAS | 81606-31-7 |
| CID PubChem | 522755 |
| Nom IUPAC | 4,5-dibromothiophene-2-sulfonyl chloride |
| Clé InChI | WJYGHWXWQSCONR-UHFFFAOYSA-N |
| SMILES | ClS(=O)(=O)C1=CC(Br)=C(Br)S1 |
| Formule moléculaire | C4HBr2ClO2S2 |
Chlorure de 2,5-dichlorothiophène-3-sulfonyle, 97 %, Thermo Scientific Chemicals
CAS: 56946-83-9 Formule moléculaire: C4HCl3O2S2 Poids moléculaire (g/mol): 251.52 Numéro MDL: MFCD00051665 Clé InChI: JJKSHSHZJOWSEC-UHFFFAOYSA-N Synonyme: 2,5-dichlorothiophene-3-sulphonyl chloride,2,5-dichloro-3-thiophenesulfonyl chloride,3-thiophenesulfonyl chloride, 2,5-dichloro,2,5-dichlorothiophene-3-sulfonic acid chloride,pubchem7412,2,5-dichlorothiophene-3-sulfonylchloride,acmc-1avwk,2,5-dichloro 3-thienyl chlorosulfone,2,5-dichloro-3-thienylsulfonyl chloride,2,5-dichlorothien-3-yl-sulfonyl chloride CID PubChem: 2736094 Nom IUPAC: 2,5-dichlorothiophène-3-chlorure de sulfonyle SMILES: C1=C(SC(=C1S(=O)(=O)Cl)Cl)Cl
| Poids moléculaire (g/mol) | 251.52 |
|---|---|
| Synonyme | 2,5-dichlorothiophene-3-sulphonyl chloride,2,5-dichloro-3-thiophenesulfonyl chloride,3-thiophenesulfonyl chloride, 2,5-dichloro,2,5-dichlorothiophene-3-sulfonic acid chloride,pubchem7412,2,5-dichlorothiophene-3-sulfonylchloride,acmc-1avwk,2,5-dichloro 3-thienyl chlorosulfone,2,5-dichloro-3-thienylsulfonyl chloride,2,5-dichlorothien-3-yl-sulfonyl chloride |
| Numéro MDL | MFCD00051665 |
| CAS | 56946-83-9 |
| CID PubChem | 2736094 |
| Nom IUPAC | 2,5-dichlorothiophène-3-chlorure de sulfonyle |
| Clé InChI | JJKSHSHZJOWSEC-UHFFFAOYSA-N |
| SMILES | C1=C(SC(=C1S(=O)(=O)Cl)Cl)Cl |
| Formule moléculaire | C4HCl3O2S2 |
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 |
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 |
![Acide 7-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxylique, 97 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-879896-63-6.jpg-250.jpg)
Acide 7-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxylique, 97 %, Thermo Scientific™
CAS: 879896-63-6 Formule moléculaire: C7H5BrO4S Poids moléculaire (g/mol): 265.077 Numéro MDL: MFCD08690304 Clé InChI: KIURUSHZGLZLSQ-UHFFFAOYSA-N Synonyme: 7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxylic acid,7-bromo-2h,3h-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,7-bromo-2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylicacid, 7-bromo-2,3-dihydro CID PubChem: 18525889 Nom IUPAC: acide 5-bromo-2,3-dihydrothiéno[3,4-b][1,4]dioxine-7-carboxylique SMILES: C1COC2=C(SC(=C2O1)C(=O)O)Br
| Poids moléculaire (g/mol) | 265.077 |
|---|---|
| Synonyme | 7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxylic acid,7-bromo-2h,3h-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,7-bromo-2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylicacid, 7-bromo-2,3-dihydro |
| Numéro MDL | MFCD08690304 |
| CAS | 879896-63-6 |
| CID PubChem | 18525889 |
| Nom IUPAC | acide 5-bromo-2,3-dihydrothiéno[3,4-b][1,4]dioxine-7-carboxylique |
| Clé InChI | KIURUSHZGLZLSQ-UHFFFAOYSA-N |
| SMILES | C1COC2=C(SC(=C2O1)C(=O)O)Br |
| Formule moléculaire | C7H5BrO4S |
Méthyl 4-phényl-5-(trifluorométhyl)thiophène-2-carboxylate, 95 %, Thermo Scientific™
CAS: 237385-98-7 Formule moléculaire: C13H9F3O2S Poids moléculaire (g/mol): 286.268 Numéro MDL: MFCD00110251 Clé InChI: RDMSDMSSVFMCKQ-UHFFFAOYSA-N Synonyme: methyl 4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,methyl 4-phenyl-5-trifluoromethyl-thiophene-2-carboxylate,2-thiophenecarboxylicacid, 4-phenyl-5-trifluoromethyl-, methyl ester,2-methoxycarbonyl-4-phenyl-5-trifluoromethyl thiophene,methyl 4-phenyl-5-trifluoromethyl-2-thiophenecarboxylate,methyl 4-phenyl-5-trifluoromethyl thiophene-2carboxylate,4-phenyl-5-trifluoromethyl-2-thiophenecarboxylic acid methyl ester,4-phenyl-5-trifluoromethyl-thiophene-2-carboxylic acid methyl ester CID PubChem: 2781442 Nom IUPAC: Méthyle 4-phényl-5-(trifluorométhyl)thiophène-2-carboxylate SMILES: COC(=O)C1=CC(=C(S1)C(F)(F)F)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 286.268 |
|---|---|
| Synonyme | methyl 4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,methyl 4-phenyl-5-trifluoromethyl-thiophene-2-carboxylate,2-thiophenecarboxylicacid, 4-phenyl-5-trifluoromethyl-, methyl ester,2-methoxycarbonyl-4-phenyl-5-trifluoromethyl thiophene,methyl 4-phenyl-5-trifluoromethyl-2-thiophenecarboxylate,methyl 4-phenyl-5-trifluoromethyl thiophene-2carboxylate,4-phenyl-5-trifluoromethyl-2-thiophenecarboxylic acid methyl ester,4-phenyl-5-trifluoromethyl-thiophene-2-carboxylic acid methyl ester |
| Numéro MDL | MFCD00110251 |
| CAS | 237385-98-7 |
| CID PubChem | 2781442 |
| Nom IUPAC | Méthyle 4-phényl-5-(trifluorométhyl)thiophène-2-carboxylate |
| Clé InChI | RDMSDMSSVFMCKQ-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC(=C(S1)C(F)(F)F)C2=CC=CC=C2 |
| Formule moléculaire | C13H9F3O2S |
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 |
Méthyle5-(chlorosulfonyl)-4-méthyl-2-thiophénecarboxylate, 97 %, Thermo Scientific™
CAS: 423768-46-1 Formule moléculaire: C7H7ClO4S2 Poids moléculaire (g/mol): 254.699 Numéro MDL: MFCD03407367 Clé InChI: YWBXGHFHMHUSKH-UHFFFAOYSA-N Synonyme: methyl 5-chlorosulfonyl-4-methylthiophene-2-carboxylate,methyl 5-chlorosulfonyl-4-methyl-2-thiophenecarboxylate,2-thiophenecarboxylicacid, 5-chlorosulfonyl-4-methyl-, methyl ester CID PubChem: 2779815 Nom IUPAC: 5-chlorosulfonyle-4-méthylthiophène-2-carboxylate de méthyl SMILES: CC1=C(SC(=C1)C(=O)OC)S(=O)(=O)Cl
| Poids moléculaire (g/mol) | 254.699 |
|---|---|
| Synonyme | methyl 5-chlorosulfonyl-4-methylthiophene-2-carboxylate,methyl 5-chlorosulfonyl-4-methyl-2-thiophenecarboxylate,2-thiophenecarboxylicacid, 5-chlorosulfonyl-4-methyl-, methyl ester |
| Numéro MDL | MFCD03407367 |
| CAS | 423768-46-1 |
| CID PubChem | 2779815 |
| Nom IUPAC | 5-chlorosulfonyle-4-méthylthiophène-2-carboxylate de méthyl |
| Clé InChI | YWBXGHFHMHUSKH-UHFFFAOYSA-N |
| SMILES | CC1=C(SC(=C1)C(=O)OC)S(=O)(=O)Cl |
| Formule moléculaire | C7H7ClO4S2 |