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Résultats de la recherche filtrée
| Numéro MDL | MFCD00005391 |
|---|---|
| CAS | 6322-07-2 |
1-Benzothiophène-2-carbaldehyde, 97%, Thermo Scientific™
CAS: 3541-37-5 Formule moléculaire: C9H6OS Poids moléculaire (g/mol): 162.21 Numéro MDL: MFCD01075041 Clé InChI: NXSVNPSWARVMAY-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 1-benzothiophène-2-carbaldehyde SOURIRES: O=CC1=CC2=CC=CC=C2S1
| Poids moléculaire (g/mol) | 162.21 |
|---|---|
| PubChem CID | 736500 |
| Synonyme | 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 |
| Numéro MDL | MFCD01075041 |
| Nom de l’IUPAC | 1-benzothiophène-2-carbaldehyde |
| CAS | 3541-37-5 |
| Clé InChI | NXSVNPSWARVMAY-UHFFFAOYSA-N |
| SOURIRES | O=CC1=CC2=CC=CC=C2S1 |
| Formule moléculaire | C9H6OS |
2,5-Dichlorothiophène-3-sulfonychlorure, 97%
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 PubChem CID: 2736094 Nom de l’IUPAC: 2,5-dichlorothiophène-3-chlorure de sulfonyle SOURIRES: C1=C(SC(=C1S(=O)(=O)Cl)Cl)Cl
| Poids moléculaire (g/mol) | 251.52 |
|---|---|
| PubChem CID | 2736094 |
| 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 |
| Nom de l’IUPAC | 2,5-dichlorothiophène-3-chlorure de sulfonyle |
| CAS | 56946-83-9 |
| Clé InChI | JJKSHSHZJOWSEC-UHFFFAOYSA-N |
| SOURIRES | C1=C(SC(=C1S(=O)(=O)Cl)Cl)Cl |
| Formule moléculaire | C4HCl3O2S2 |
acide benzo[b]thiophène-2-boronique, 97%
CAS: 98437-23-1 Formule moléculaire: C8H7BO2S Poids moléculaire (g/mol): 178.01 Numéro MDL: MFCD01075674 Clé InChI: YNCYPMUJDDXIRH-UHFFFAOYSA-N Synonyme: 2-benzothienylboronic acid,benzo b thiophen-2-ylboronic acid,benzo b thiophene-2-boronic acid,benzothiophene-2-boronic acid,1-benzothien-2-ylboronic acid,thianaphthene-2-boronic acid,benzo b thiophene-2-ylboronic acid,2-benzothiopheneboronic acid,benzothiophen-2-ylboronic acid PubChem CID: 2359 SOURIRES: OB(O)C1=CC2=CC=CC=C2S1
| Poids moléculaire (g/mol) | 178.01 |
|---|---|
| PubChem CID | 2359 |
| Synonyme | 2-benzothienylboronic acid,benzo b thiophen-2-ylboronic acid,benzo b thiophene-2-boronic acid,benzothiophene-2-boronic acid,1-benzothien-2-ylboronic acid,thianaphthene-2-boronic acid,benzo b thiophene-2-ylboronic acid,2-benzothiopheneboronic acid,benzothiophen-2-ylboronic acid |
| Numéro MDL | MFCD01075674 |
| CAS | 98437-23-1 |
| Clé InChI | YNCYPMUJDDXIRH-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC2=CC=CC=C2S1 |
| Formule moléculaire | C8H7BO2S |
Thiophène-2,5-acide dicarboxylique, 97%
CAS: 4282-31-9 Formule moléculaire: C6H4O4S Poids moléculaire (g/mol): 172.154 Numéro MDL: MFCD00016896 Clé InChI: YCGAZNXXGKTASZ-UHFFFAOYSA-N Synonyme: 2,5-thiophenedicarboxylic acid,2,5-dicarboxythiophene,unii-5q8a2g9y8a,2,5-thiophene dicarboxylic acid,pubchem5580,maybridge4_002021,acmc-1aj5p,ksc182i5d,2,5-thiophene-dicarboxylic acid,thiophene-2.5-dicarboxylic acid PubChem CID: 20273 Nom de l’IUPAC: Acide thiophène-2,5-dicarboxylique SOURIRES: C1=C(SC(=C1)C(=O)O)C(=O)O
| Poids moléculaire (g/mol) | 172.154 |
|---|---|
| PubChem CID | 20273 |
| Synonyme | 2,5-thiophenedicarboxylic acid,2,5-dicarboxythiophene,unii-5q8a2g9y8a,2,5-thiophene dicarboxylic acid,pubchem5580,maybridge4_002021,acmc-1aj5p,ksc182i5d,2,5-thiophene-dicarboxylic acid,thiophene-2.5-dicarboxylic acid |
| Numéro MDL | MFCD00016896 |
| Nom de l’IUPAC | Acide thiophène-2,5-dicarboxylique |
| CAS | 4282-31-9 |
| Clé InChI | YCGAZNXXGKTASZ-UHFFFAOYSA-N |
| SOURIRES | C1=C(SC(=C1)C(=O)O)C(=O)O |
| Formule moléculaire | C6H4O4S |
3-Bromo-2,5-dichlorothiophène, 97%
CAS: 60404-18-4 Formule moléculaire: C4HBrCl2S Poids moléculaire (g/mol): 231.92 Numéro MDL: MFCD00041440 Clé InChI: PBUHOXBSIQJRNO-UHFFFAOYSA-N PubChem CID: 521925 Nom de l’IUPAC: 3-bromo-2,5-dichlorothiophène SOURIRES: ClC1=CC(Br)=C(Cl)S1
| Poids moléculaire (g/mol) | 231.92 |
|---|---|
| PubChem CID | 521925 |
| Numéro MDL | MFCD00041440 |
| Nom de l’IUPAC | 3-bromo-2,5-dichlorothiophène |
| CAS | 60404-18-4 |
| Clé InChI | PBUHOXBSIQJRNO-UHFFFAOYSA-N |
| SOURIRES | ClC1=CC(Br)=C(Cl)S1 |
| Formule moléculaire | C4HBrCl2S |
Éthyle 2-amino-5-méthylthiofène-3-carboxylate, 95%
CAS: 4815-32-1 Formule moléculaire: C8H11NO2S Poids moléculaire (g/mol): 185.241 Numéro MDL: MFCD01922142 Clé InChI: AYBUNZGJQVYGTM-UHFFFAOYSA-N Synonyme: 2-amino-5-methyl-thiophene-3-carboxylic acid ethyl ester,ethyl 2-amino-5-methyl-3-thiophenecarboxylate,2-amino-5-methylthiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-5-methyl-, ethyl ester,ethyl2-amino-5-methyl-3-thiophenecarboxylate,2-amino-5-methyl-3-thiophenecarboxylic acid ethyl ester,ethyl 2-amino-5-methyl-thiophene-3-carboxylate,ksc590m8t,aronis25101,2-amino-5-methyl-thiophene-3-carboxylicacidethylester PubChem CID: 4062885 Nom de l’IUPAC: Éthyle 2-amino-5-méthylthiophène-3-carboxylate SOURIRES: CCOC(=O)C1=C(SC(=C1)C)N
| Poids moléculaire (g/mol) | 185.241 |
|---|---|
| PubChem CID | 4062885 |
| Synonyme | 2-amino-5-methyl-thiophene-3-carboxylic acid ethyl ester,ethyl 2-amino-5-methyl-3-thiophenecarboxylate,2-amino-5-methylthiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-5-methyl-, ethyl ester,ethyl2-amino-5-methyl-3-thiophenecarboxylate,2-amino-5-methyl-3-thiophenecarboxylic acid ethyl ester,ethyl 2-amino-5-methyl-thiophene-3-carboxylate,ksc590m8t,aronis25101,2-amino-5-methyl-thiophene-3-carboxylicacidethylester |
| Numéro MDL | MFCD01922142 |
| Nom de l’IUPAC | Éthyle 2-amino-5-méthylthiophène-3-carboxylate |
| CAS | 4815-32-1 |
| Clé InChI | AYBUNZGJQVYGTM-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=C(SC(=C1)C)N |
| Formule moléculaire | C8H11NO2S |
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 |
Acide 5-chlorothiophène-2-carboxylique, 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 PubChem CID: 95048 Nom de l’IUPAC: acide 5-chlorothiophène-2-carboxylique SOURIRES: OC(=O)C1=CC=C(Cl)S1
| Poids moléculaire (g/mol) | 162.59 |
|---|---|
| PubChem CID | 95048 |
| 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 |
| Nom de l’IUPAC | acide 5-chlorothiophène-2-carboxylique |
| CAS | 24065-33-6 |
| Clé InChI | QZLSBOVWPHXCLT-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CC=C(Cl)S1 |
| Formule moléculaire | C5H3ClO2S |
2-Acétylbenzo[b]thiophène, 98%
CAS: 22720-75-8 Formule moléculaire: C10H8OS Poids moléculaire (g/mol): 176.23 Numéro MDL: MFCD00090217 Clé InChI: SGSGCQGCVKWRNM-UHFFFAOYSA-N Synonyme: 2-acetylbenzothiophene,2-acetylbenzo b thiophene,1-benzo b thiophen-2-yl ethanone,1-benzo b thiophen-2-yl-ethanone,1-1-benzothiophen-2-yl ethanone,1-1-benzothiophen-2-yl ethan-1-one,ethanone, 1-benzo b thienyl,1-benzo b thiophen-2-yl ethan-1-one PubChem CID: 89805 Nom de l’IUPAC: 1-(1-benzothiophen-2-yl)éthane-1-1-1 SOURIRES: CC(=O)C1=CC2=CC=CC=C2S1
| Poids moléculaire (g/mol) | 176.23 |
|---|---|
| PubChem CID | 89805 |
| Synonyme | 2-acetylbenzothiophene,2-acetylbenzo b thiophene,1-benzo b thiophen-2-yl ethanone,1-benzo b thiophen-2-yl-ethanone,1-1-benzothiophen-2-yl ethanone,1-1-benzothiophen-2-yl ethan-1-one,ethanone, 1-benzo b thienyl,1-benzo b thiophen-2-yl ethan-1-one |
| Numéro MDL | MFCD00090217 |
| Nom de l’IUPAC | 1-(1-benzothiophen-2-yl)éthane-1-1-1 |
| CAS | 22720-75-8 |
| Clé InChI | SGSGCQGCVKWRNM-UHFFFAOYSA-N |
| SOURIRES | CC(=O)C1=CC2=CC=CC=C2S1 |
| Formule moléculaire | C10H8OS |
5-Méthylthiophène-2-acide boronique, 98%
CAS: 162607-20-7 Formule moléculaire: C5H7BO2S Poids moléculaire (g/mol): 141.98 Numéro MDL: MFCD01318166 Clé InChI: NRIYPIBRPGAWDD-UHFFFAOYSA-N Synonyme: 5-methylthiophene-2-boronic acid,5-methylthiophen-2-yl boronic acid,5-methyl-2-thiopheneboronic acid,5-methyl-2-thienyl boronic acid,5-methyl-2-thienylboric acid,5-methylthiophen-2-yl boranediol,5-methyl-2-thienylboronic acid,5-methylthiophene-2-boronicacid,2-methylthiophene-5-boronic acid,2-methylthienyl-5-boronic acid PubChem CID: 2734374 Nom de l’IUPAC: (5-méthylthiophen-2-yl)acide boronique SOURIRES: CC1=CC=C(S1)B(O)O
| Poids moléculaire (g/mol) | 141.98 |
|---|---|
| PubChem CID | 2734374 |
| Synonyme | 5-methylthiophene-2-boronic acid,5-methylthiophen-2-yl boronic acid,5-methyl-2-thiopheneboronic acid,5-methyl-2-thienyl boronic acid,5-methyl-2-thienylboric acid,5-methylthiophen-2-yl boranediol,5-methyl-2-thienylboronic acid,5-methylthiophene-2-boronicacid,2-methylthiophene-5-boronic acid,2-methylthienyl-5-boronic acid |
| Numéro MDL | MFCD01318166 |
| Nom de l’IUPAC | (5-méthylthiophen-2-yl)acide boronique |
| CAS | 162607-20-7 |
| Clé InChI | NRIYPIBRPGAWDD-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(S1)B(O)O |
| Formule moléculaire | C5H7BO2S |
Acide 4,5,6,7-tétrahydrobenzo[b]thiophène-2-carboxylique, 97%
CAS: 40133-07-1 Formule moléculaire: C9H10O2S Poids moléculaire (g/mol): 182.237 Numéro MDL: MFCD00464469 Clé InChI: ROLXOQXKNDKXTA-UHFFFAOYSA-N Synonyme: 4,5,6,7-tetrahydrobenzo b thiophene-2-carboxylic acid,4,5,6,7-tetrahydro-benzo b thiophene-2-carboxylic acid,benzo b thiophene-2-carboxylic acid, 4,5,6,7-tetrahydro,acmc-1asbb,enamine_001826,2-carboxy-4,5,6,7-tetrahydro-1-benzothiophene,2-carboxy-4,5,6,7-tetrahydrobenzo b thiophene,4,5,6,7-tetrahydrobenzo b thiophene-2-carboxylicacid,4,5,6,7-tetrahydrobenzo b-thiophene-2-carboxylic acid,4,5,6,7-tetrahydro-benzo b thiophene-2-carboxylic PubChem CID: 2063443 Nom de l’IUPAC: Acide 4,5,6,7-tétrahydro-1-benzothiophène-2-carboxylique SOURIRES: C1CCC2=C(C1)C=C(S2)C(=O)O
| Poids moléculaire (g/mol) | 182.237 |
|---|---|
| PubChem CID | 2063443 |
| Synonyme | 4,5,6,7-tetrahydrobenzo b thiophene-2-carboxylic acid,4,5,6,7-tetrahydro-benzo b thiophene-2-carboxylic acid,benzo b thiophene-2-carboxylic acid, 4,5,6,7-tetrahydro,acmc-1asbb,enamine_001826,2-carboxy-4,5,6,7-tetrahydro-1-benzothiophene,2-carboxy-4,5,6,7-tetrahydrobenzo b thiophene,4,5,6,7-tetrahydrobenzo b thiophene-2-carboxylicacid,4,5,6,7-tetrahydrobenzo b-thiophene-2-carboxylic acid,4,5,6,7-tetrahydro-benzo b thiophene-2-carboxylic |
| Numéro MDL | MFCD00464469 |
| Nom de l’IUPAC | Acide 4,5,6,7-tétrahydro-1-benzothiophène-2-carboxylique |
| CAS | 40133-07-1 |
| Clé InChI | ROLXOQXKNDKXTA-UHFFFAOYSA-N |
| SOURIRES | C1CCC2=C(C1)C=C(S2)C(=O)O |
| Formule moléculaire | C9H10O2S |
acide 5-fluorobenzo[b]thiophène-2-carboxylique, 96%
CAS: 70060-13-8 Formule moléculaire: C9H5FO2S Poids moléculaire (g/mol): 196.195 Numéro MDL: MFCD01927184 Clé InChI: PLVPMOSTGNZKQQ-UHFFFAOYSA-N Synonyme: 5-fluorobenzo b thiophene-2-carboxylic acid,5-fluoro-benzo b thiophene-2-carboxylic acid,benzo b thiophene-2-carboxylicacid, 5-fluoro,2-carboxy-5-fluoro-1-benzothiophene,5-fluoro-2-benzo b thiophenecarboxylic acid,5-fluoro-2-benzo-b thiophenecarboxylic acid,5-fluorobenzothiophene-2-carboxylic acid,benzo b thiophene-2-carboxylic acid, 5-fluoro PubChem CID: 901439 Nom de l’IUPAC: Acide 5-fluoro-1-benzothiophène-2-carboxylique SOURIRES: C1=CC2=C(C=C1F)C=C(S2)C(=O)O
| Poids moléculaire (g/mol) | 196.195 |
|---|---|
| PubChem CID | 901439 |
| Synonyme | 5-fluorobenzo b thiophene-2-carboxylic acid,5-fluoro-benzo b thiophene-2-carboxylic acid,benzo b thiophene-2-carboxylicacid, 5-fluoro,2-carboxy-5-fluoro-1-benzothiophene,5-fluoro-2-benzo b thiophenecarboxylic acid,5-fluoro-2-benzo-b thiophenecarboxylic acid,5-fluorobenzothiophene-2-carboxylic acid,benzo b thiophene-2-carboxylic acid, 5-fluoro |
| Numéro MDL | MFCD01927184 |
| Nom de l’IUPAC | Acide 5-fluoro-1-benzothiophène-2-carboxylique |
| CAS | 70060-13-8 |
| Clé InChI | PLVPMOSTGNZKQQ-UHFFFAOYSA-N |
| SOURIRES | C1=CC2=C(C=C1F)C=C(S2)C(=O)O |
| Formule moléculaire | C9H5FO2S |
5-Cyanothiophène-2-acide boronique, 98%
CAS: 305832-67-1 Formule moléculaire: C5H4BNO2S Poids moléculaire (g/mol): 152.96 Numéro MDL: MFCD02094029 Clé InChI: ZEOMEPSYIIQIND-UHFFFAOYSA-N Synonyme: 5-cyanothiophene-2-boronic acid,5-cyanothiophen-2-yl boronic acid,5-cyanothiophen-2-yl-2-boronic acid,5-boronothiophene-2-carbonitrile,5-cyano-2-thienyl boronic acid,5-dihydroxyboranyl thiophene-2-carbonitrile,5-cyano-2-thienylboronic acid,boronic acid, 5-cyano-2-thienyl,5-cyanothiophen-2-boronic acid,acmc-1ctts PubChem CID: 4198743 Nom de l’IUPAC: (5-cyanothiophen-2-yl)acide boronique SOURIRES: OB(O)C1=CC=C(S1)C#N
| Poids moléculaire (g/mol) | 152.96 |
|---|---|
| PubChem CID | 4198743 |
| Synonyme | 5-cyanothiophene-2-boronic acid,5-cyanothiophen-2-yl boronic acid,5-cyanothiophen-2-yl-2-boronic acid,5-boronothiophene-2-carbonitrile,5-cyano-2-thienyl boronic acid,5-dihydroxyboranyl thiophene-2-carbonitrile,5-cyano-2-thienylboronic acid,boronic acid, 5-cyano-2-thienyl,5-cyanothiophen-2-boronic acid,acmc-1ctts |
| Numéro MDL | MFCD02094029 |
| Nom de l’IUPAC | (5-cyanothiophen-2-yl)acide boronique |
| CAS | 305832-67-1 |
| Clé InChI | ZEOMEPSYIIQIND-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=C(S1)C#N |
| Formule moléculaire | C5H4BNO2S |