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Résultats de la recherche filtrée
Acide 4-Mercaptopphénylacétique, 97%
CAS: 39161-84-7 Formule moléculaire: C8H8O2S Poids moléculaire (g/mol): 168.21 Numéro MDL: MFCD00797617 Clé InChI: ORXSLDYRYTVAPC-UHFFFAOYSA-N Synonyme: 4-mercaptophenylacetic acid,2-4-mercaptophenyl acetic acid,2-4-sulfanylphenyl acetic acid,benzeneacetic acid, 4-mercapto,4-mercapto-phenyl-acetic acid,acmc-20amfq,4-mercaptobenzeneacetate,4-mercapto-phenylacetic acid,4-mercaptophenyl acetic acid,4-mercapto-phenyl acetic acid PubChem CID: 3390511 Nom de l’IUPAC: Acide 2-(4-sulfanylphényl)acétique SOURIRES: OC(=O)CC1=CC=C(S)C=C1
| Poids moléculaire (g/mol) | 168.21 |
|---|---|
| PubChem CID | 3390511 |
| Synonyme | 4-mercaptophenylacetic acid,2-4-mercaptophenyl acetic acid,2-4-sulfanylphenyl acetic acid,benzeneacetic acid, 4-mercapto,4-mercapto-phenyl-acetic acid,acmc-20amfq,4-mercaptobenzeneacetate,4-mercapto-phenylacetic acid,4-mercaptophenyl acetic acid,4-mercapto-phenyl acetic acid |
| Numéro MDL | MFCD00797617 |
| Nom de l’IUPAC | Acide 2-(4-sulfanylphényl)acétique |
| CAS | 39161-84-7 |
| Clé InChI | ORXSLDYRYTVAPC-UHFFFAOYSA-N |
| SOURIRES | OC(=O)CC1=CC=C(S)C=C1 |
| Formule moléculaire | C8H8O2S |
(Phénylthio)acide acétique, 97%
CAS: 103-04-8 Formule moléculaire: C8H7O2S Poids moléculaire (g/mol): 167.20 Numéro MDL: MFCD00004355 Clé InChI: MOTOSAGBNXXRRE-UHFFFAOYSA-M Synonyme: phenylthio acetic acid,thiophenoxyacetic acid,2-phenylthio acetic acid,phenylthioglycolic acid,phenylmercaptoacetic acid,2-phenylsulfanyl acetic acid,phenylsulfanyl acetic acid,acetic acid, phenylthio,phenylmercapto acetic acid,carboxymethyl phenyl sulfide PubChem CID: 59541 Nom de l’IUPAC: Acide 2-phénylsulfanylacétique SOURIRES: [O-]C(=O)CSC1=CC=CC=C1
| Poids moléculaire (g/mol) | 167.20 |
|---|---|
| PubChem CID | 59541 |
| Synonyme | phenylthio acetic acid,thiophenoxyacetic acid,2-phenylthio acetic acid,phenylthioglycolic acid,phenylmercaptoacetic acid,2-phenylsulfanyl acetic acid,phenylsulfanyl acetic acid,acetic acid, phenylthio,phenylmercapto acetic acid,carboxymethyl phenyl sulfide |
| Numéro MDL | MFCD00004355 |
| Nom de l’IUPAC | Acide 2-phénylsulfanylacétique |
| CAS | 103-04-8 |
| Clé InChI | MOTOSAGBNXXRRE-UHFFFAOYSA-M |
| SOURIRES | [O-]C(=O)CSC1=CC=CC=C1 |
| Formule moléculaire | C8H7O2S |
Acide 4-(méthylthio)benzénenoboronique, 97%
CAS: 98546-51-1 Formule moléculaire: C7H9BO2S Poids moléculaire (g/mol): 168.017 Numéro MDL: MFCD00093410 Clé InChI: IVUHTLFKBDDICS-UHFFFAOYSA-N Synonyme: 4-methylthio phenylboronic acid,4-thioanisoleboronic acid,4-methylsulfanyl phenylboronic acid,4-methylthiophenylboronic acid,4-methylthio phenyl boronic acid,4-methylsulfanylphenyl boronic acid,4-methylthio phenylboronicacid,4-methylthio benzeneboronic acid,thioanisole-4-boronic acid,4-methylmercapto benzeneboronic acid PubChem CID: 2733959 Nom de l’IUPAC: (4-méthylsulfanylphényl)acide boronique SOURIRES: B(C1=CC=C(C=C1)SC)(O)O
| Poids moléculaire (g/mol) | 168.017 |
|---|---|
| PubChem CID | 2733959 |
| Synonyme | 4-methylthio phenylboronic acid,4-thioanisoleboronic acid,4-methylsulfanyl phenylboronic acid,4-methylthiophenylboronic acid,4-methylthio phenyl boronic acid,4-methylsulfanylphenyl boronic acid,4-methylthio phenylboronicacid,4-methylthio benzeneboronic acid,thioanisole-4-boronic acid,4-methylmercapto benzeneboronic acid |
| Numéro MDL | MFCD00093410 |
| Nom de l’IUPAC | (4-méthylsulfanylphényl)acide boronique |
| CAS | 98546-51-1 |
| Clé InChI | IVUHTLFKBDDICS-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC=C(C=C1)SC)(O)O |
| Formule moléculaire | C7H9BO2S |
Acide 4-(méthylthio)phénylacétique, 97%
CAS: 16188-55-9 Formule moléculaire: C9H10O2S Poids moléculaire (g/mol): 182.237 Numéro MDL: MFCD00192325 Clé InChI: AHMLFHMRRBJCRM-UHFFFAOYSA-N Synonyme: 4-methylthio phenylacetic acid,4-methylthiophenylacetic acid,2-4-methylthio phenyl acetic acid,4-methylsulfanylphenyl acetic acid,benzeneacetic acid, 4-methylthio,4-methylsulfanyl-phenyl-acetic acid,2-4-methylsulfanyl phenyl acetic acid,4-methylsulfanyl phenyl acetic acid,2-4-methylthiophenyl acetic acid,4-methylthiophenylaceticacid PubChem CID: 4983912 Nom de l’IUPAC: Acide 2-(4-méthylsulfanylphényl)acétique SOURIRES: CSC1=CC=C(C=C1)CC(=O)O
| Poids moléculaire (g/mol) | 182.237 |
|---|---|
| PubChem CID | 4983912 |
| Synonyme | 4-methylthio phenylacetic acid,4-methylthiophenylacetic acid,2-4-methylthio phenyl acetic acid,4-methylsulfanylphenyl acetic acid,benzeneacetic acid, 4-methylthio,4-methylsulfanyl-phenyl-acetic acid,2-4-methylsulfanyl phenyl acetic acid,4-methylsulfanyl phenyl acetic acid,2-4-methylthiophenyl acetic acid,4-methylthiophenylaceticacid |
| Numéro MDL | MFCD00192325 |
| Nom de l’IUPAC | Acide 2-(4-méthylsulfanylphényl)acétique |
| CAS | 16188-55-9 |
| Clé InChI | AHMLFHMRRBJCRM-UHFFFAOYSA-N |
| SOURIRES | CSC1=CC=C(C=C1)CC(=O)O |
| Formule moléculaire | C9H10O2S |
(4-Chlorophényl) acide acétique, 98%
CAS: 3405-88-7 Formule moléculaire: C8H7ClO2S Poids moléculaire (g/mol): 202.652 Numéro MDL: MFCD00021762 Clé InChI: YPKLXLYGMAWXDO-UHFFFAOYSA-N Synonyme: 4-chlorophenylthio acetic acid,2-4-chlorophenyl thio acetic acid,4-chlorophenyl thio acetic acid,p-chlorophenylmercaptoacetic acid,2-4-chlorophenyl sulfanyl acetic acid,2-p-chlorophenylthio acetic acid,p-chlorophenylthioacetic acid,4-chlorophenyl sulfanyl acetic acid,acetic acid, p-chlorophenyl thio,acetic acid, 4-chlorophenyl thio PubChem CID: 55471 Nom de l’IUPAC: Acide 2-(4-chlorophényl)sulfanylacète SOURIRES: C1=CC(=CC=C1SCC(=O)O)Cl
| Poids moléculaire (g/mol) | 202.652 |
|---|---|
| PubChem CID | 55471 |
| Synonyme | 4-chlorophenylthio acetic acid,2-4-chlorophenyl thio acetic acid,4-chlorophenyl thio acetic acid,p-chlorophenylmercaptoacetic acid,2-4-chlorophenyl sulfanyl acetic acid,2-p-chlorophenylthio acetic acid,p-chlorophenylthioacetic acid,4-chlorophenyl sulfanyl acetic acid,acetic acid, p-chlorophenyl thio,acetic acid, 4-chlorophenyl thio |
| Numéro MDL | MFCD00021762 |
| Nom de l’IUPAC | Acide 2-(4-chlorophényl)sulfanylacète |
| CAS | 3405-88-7 |
| Clé InChI | YPKLXLYGMAWXDO-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1SCC(=O)O)Cl |
| Formule moléculaire | C8H7ClO2S |
(2,6-Dichlorophénylthio)acide acétique, 99%
CAS: 21248-45-3 Formule moléculaire: C8H5Cl2O2S Poids moléculaire (g/mol): 236.09 Numéro MDL: MFCD00052108 Clé InChI: URNRRSJGOOTQBO-UHFFFAOYSA-M Synonyme: 2,6-dichlorophenylthio acetic acid,2-2,6-dichlorophenyl thio acetic acid,2,6-dichlorophenyl thio acetic acid,2,6-dichlorophenyl sulfanyl acetic acid,2-2,6-dichlorophenyl sulfanylacetic acid,acmc-1cg2g,2,6-dichlorothiophenoxyacetic acid,2-2,6-dichlorophenylthio acetic acid,2-2,6-dichlorophenyl sulfanyl acetic acid PubChem CID: 1810591 Nom de l’IUPAC: Acide 2-(2,6-dichlorophényl)sulfanylacétique SOURIRES: [O-]C(=O)CSC1=C(Cl)C=CC=C1Cl
| Poids moléculaire (g/mol) | 236.09 |
|---|---|
| PubChem CID | 1810591 |
| Synonyme | 2,6-dichlorophenylthio acetic acid,2-2,6-dichlorophenyl thio acetic acid,2,6-dichlorophenyl thio acetic acid,2,6-dichlorophenyl sulfanyl acetic acid,2-2,6-dichlorophenyl sulfanylacetic acid,acmc-1cg2g,2,6-dichlorothiophenoxyacetic acid,2-2,6-dichlorophenylthio acetic acid,2-2,6-dichlorophenyl sulfanyl acetic acid |
| Numéro MDL | MFCD00052108 |
| Nom de l’IUPAC | Acide 2-(2,6-dichlorophényl)sulfanylacétique |
| CAS | 21248-45-3 |
| Clé InChI | URNRRSJGOOTQBO-UHFFFAOYSA-M |
| SOURIRES | [O-]C(=O)CSC1=C(Cl)C=CC=C1Cl |
| Formule moléculaire | C8H5Cl2O2S |
(4-Fluorophenylthio)acide acétique, 97%
CAS: 332-51-4 Formule moléculaire: C8H7FO2S Poids moléculaire (g/mol): 186.2 Numéro MDL: MFCD00219825 Clé InChI: HQEROVXUKINLPI-UHFFFAOYSA-N Synonyme: 4-fluorophenylthio acetic acid,2-4-fluorophenylthio acetic acid,2-4-fluorophenyl thio acetic acid,4-fluorophenyl thio acetic acid,4-fluorophenyl sulfanyl acetic acid,maybridge1_004918,acmc-20apn5,4-fluoro-phenylsulfanyl-acetic acid,2-4-fluorophenyl sulfanylacetic acid PubChem CID: 736197 Nom de l’IUPAC: Acide 2-(4-fluorophényl)sulfanylacétique SOURIRES: C1=CC(=CC=C1F)SCC(=O)O
| Poids moléculaire (g/mol) | 186.2 |
|---|---|
| PubChem CID | 736197 |
| Synonyme | 4-fluorophenylthio acetic acid,2-4-fluorophenylthio acetic acid,2-4-fluorophenyl thio acetic acid,4-fluorophenyl thio acetic acid,4-fluorophenyl sulfanyl acetic acid,maybridge1_004918,acmc-20apn5,4-fluoro-phenylsulfanyl-acetic acid,2-4-fluorophenyl sulfanylacetic acid |
| Numéro MDL | MFCD00219825 |
| Nom de l’IUPAC | Acide 2-(4-fluorophényl)sulfanylacétique |
| CAS | 332-51-4 |
| Clé InChI | HQEROVXUKINLPI-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1F)SCC(=O)O |
| Formule moléculaire | C8H7FO2S |
Acide 4-(Trifluorométhylthio)phénylacétique, 98%
CAS: 243977-23-3 Formule moléculaire: C9H7F3O2S Poids moléculaire (g/mol): 236.208 Numéro MDL: MFCD00236351 Clé InChI: BFDKCZMYQOSTJG-UHFFFAOYSA-N Synonyme: 4-trifluoromethylthio phenylacetic acid,2-4-trifluoromethyl thio phenyl acetic acid,benzeneacetic acid, 4-trifluoromethyl thio,4-trifluoromethylsulfanyl-phenyl-acetic acid,2-4-trifluoromethylthio phenyl acetic acid,4-trifluoromethyl sulfanyl phenyl acetic acid,pubchem7296,acmc-1chv0 PubChem CID: 2777902 Nom de l’IUPAC: 2-[4-(trifluorométhylsulfanyl)phényl]acide acétique SOURIRES: C1=CC(=CC=C1CC(=O)O)SC(F)(F)F
| Poids moléculaire (g/mol) | 236.208 |
|---|---|
| PubChem CID | 2777902 |
| Synonyme | 4-trifluoromethylthio phenylacetic acid,2-4-trifluoromethyl thio phenyl acetic acid,benzeneacetic acid, 4-trifluoromethyl thio,4-trifluoromethylsulfanyl-phenyl-acetic acid,2-4-trifluoromethylthio phenyl acetic acid,4-trifluoromethyl sulfanyl phenyl acetic acid,pubchem7296,acmc-1chv0 |
| Numéro MDL | MFCD00236351 |
| Nom de l’IUPAC | 2-[4-(trifluorométhylsulfanyl)phényl]acide acétique |
| CAS | 243977-23-3 |
| Clé InChI | BFDKCZMYQOSTJG-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1CC(=O)O)SC(F)(F)F |
| Formule moléculaire | C9H7F3O2S |
(Phénylthio)acide acétique 98,0+%, TCI America™
CAS: 103-04-8 Formule moléculaire: C8H7O2S Poids moléculaire (g/mol): 167.20 Numéro MDL: MFCD00004355 Clé InChI: MOTOSAGBNXXRRE-UHFFFAOYSA-M Synonyme: phenylthio acetic acid,thiophenoxyacetic acid,2-phenylthio acetic acid,phenylthioglycolic acid,phenylmercaptoacetic acid,2-phenylsulfanyl acetic acid,phenylsulfanyl acetic acid,acetic acid, phenylthio,phenylmercapto acetic acid,carboxymethyl phenyl sulfide PubChem CID: 59541 Nom de l’IUPAC: 2-(phénylsulfanyle)acétate SOURIRES: [O-]C(=O)CSC1=CC=CC=C1
| Poids moléculaire (g/mol) | 167.20 |
|---|---|
| PubChem CID | 59541 |
| Synonyme | phenylthio acetic acid,thiophenoxyacetic acid,2-phenylthio acetic acid,phenylthioglycolic acid,phenylmercaptoacetic acid,2-phenylsulfanyl acetic acid,phenylsulfanyl acetic acid,acetic acid, phenylthio,phenylmercapto acetic acid,carboxymethyl phenyl sulfide |
| Numéro MDL | MFCD00004355 |
| Nom de l’IUPAC | 2-(phénylsulfanyle)acétate |
| CAS | 103-04-8 |
| Clé InChI | MOTOSAGBNXXRRE-UHFFFAOYSA-M |
| SOURIRES | [O-]C(=O)CSC1=CC=CC=C1 |
| Formule moléculaire | C8H7O2S |
acide 2-phénylthiométhylbenzoïque, TCI America™
CAS: 1699-03-2 Formule moléculaire: C14H11O2S Poids moléculaire (g/mol): 243.30 Numéro MDL: MFCD00089444 Clé InChI: QXPRAGVOCILNHG-UHFFFAOYSA-M Synonyme: 2-phenylthio methyl benzoic acid,2-phenylthiomethylbenzoic acid,2-phenylsulfanyl methyl benzoic acid,2-phenylthiomethyl benzoic acid,benzoic acid, 2-phenylthio methyl,acmc-1bs3y,2-phenylthiomethylbenzoicacid,o-phenylthiomethylbenzoic acid,2-phenylmercaptomethylbenzoic acid PubChem CID: 74337 Nom de l’IUPAC: 2-[(phénylsulfanyl)méthyl]benzoate SOURIRES: [O-]C(=O)C1=CC=CC=C1CSC1=CC=CC=C1
| Poids moléculaire (g/mol) | 243.30 |
|---|---|
| PubChem CID | 74337 |
| Synonyme | 2-phenylthio methyl benzoic acid,2-phenylthiomethylbenzoic acid,2-phenylsulfanyl methyl benzoic acid,2-phenylthiomethyl benzoic acid,benzoic acid, 2-phenylthio methyl,acmc-1bs3y,2-phenylthiomethylbenzoicacid,o-phenylthiomethylbenzoic acid,2-phenylmercaptomethylbenzoic acid |
| Numéro MDL | MFCD00089444 |
| Nom de l’IUPAC | 2-[(phénylsulfanyl)méthyl]benzoate |
| CAS | 1699-03-2 |
| Clé InChI | QXPRAGVOCILNHG-UHFFFAOYSA-M |
| SOURIRES | [O-]C(=O)C1=CC=CC=C1CSC1=CC=CC=C1 |
| Formule moléculaire | C14H11O2S |
| Poids moléculaire (g/mol) | 153.99 |
|---|---|
| Poids de formule | 153.99 |
| Forme physique | Poudre cristalline |
| SOURIRES | B(C1=CC=C(C=C1)S)(O)O |
| Formule moléculaire | C6H7BO2S |
| Couleur | Blanc-jaune |
| PubChem CID | 4431894 |
| Synonyme | 4-Mercaptobenzeneboronic Acid |
| Numéro MDL | MFCD03093887 |
| Nom de l’IUPAC | (4-sulfanylphényl)acide boronique |
| CAS | 237429-33-3 |
| Point de fusion | 220°C |
| Clé InChI | AUVSUPMVIZXUOG-UHFFFAOYSA-N |
| TSCA | No |
| Poids moléculaire (g/mol) | 153.99 |
|---|---|
| Poids de formule | 153.99 |
| Forme physique | Poudre cristalline |
| SOURIRES | B(C1=CC(=CC=C1)S)(O)O |
| Formule moléculaire | C6H7BO2S |
| Couleur | Blanc-jaune |
| PubChem CID | 2773922 |
| Synonyme | 3-Mercaptobenzeneboronic Acid |
| Numéro MDL | MFCD03095131 |
| Nom de l’IUPAC | (3-sulfanylphényl)acide boronique |
| CAS | 352526-01-3 |
| Point de fusion | 201°C |
| Clé InChI | OBCKMTLUSKYKIW-UHFFFAOYSA-N |
| TSCA | No |
Acide 2,5-dichlorophénylthioglycolique 98,0+%, TCI America™
CAS: 6274-27-7 Formule moléculaire: C8H6Cl2O2S Numéro MDL: MFCD00044041
| Numéro MDL | MFCD00044041 |
|---|---|
| CAS | 6274-27-7 |
| Formule moléculaire | C8H6Cl2O2S |
| Poids moléculaire (g/mol) | 168.017 |
|---|---|
| Couleur | Blanc-jaune |
| PubChem CID | 2733959 |
| Numéro MDL | MFCD00093410 |
| Nom de l’IUPAC | (4-méthylsulfanylphényl)acide boronique |
| CAS | 98546-51-1 |
| Poids de formule | 168.02 |
| Point de fusion | 213°C |
| Clé InChI | IVUHTLFKBDDICS-UHFFFAOYSA-N |
| TSCA | No |
| Forme physique | Poudre cristalline |
| SOURIRES | B(C1=CC=C(C=C1)SC)(O)O |
| Formule moléculaire | C7H9BO2S |
| PubChem CID | 2773543 |
|---|---|
| Numéro MDL | MFCD01318165 |
| CAS | 168618-42-6 |
| Poids de formule | 168.02 |
| Point de fusion | 83°C |
| Clé InChI | QXBWTYBCNFKURT-UHFFFAOYSA-N |
| TSCA | No |
| Forme physique | Poudre cristalline |
| Formule moléculaire | C7H9BO2S |