Sulfanylbenzoic acids and derivatives
Sulfanylbenzoic acids and derivatives
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Résultats de la recherche filtrée
2-(Methylthio)benzoic acid, 98+%, Thermo Scientific Chemicals
CAS: 3724-10-5 Numéro MDL: MFCD00029934
Numéro MDL | MFCD00029934 |
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CAS | 3724-10-5 |
3-(Trifluoromethylthio)benzoic acid, 97%, Thermo Scientific Chemicals
CAS: 946-65-6 Formule moléculaire: C8H4F3O2S Poids moléculaire (g/mol): 221.17 Numéro MDL: MFCD00236337 Clé InChI: IVGAPIVNQABETQ-UHFFFAOYSA-M Synonyme: 3-trifluoromethylthio benzoic acid,3-trifluoromethyl thio benzoic acid,3-trifluoromethyl sulfanyl benzoic acid,3-trifluoromethylsulfanyl benzoic acid,3-trifluoromethylsulfanyl-benzoic acid,benzoic acid, 3-trifluoromethyl thio,3-trifluoromethyl sulphanyl benzoic acid,3-trifluoromethylthio benzoicacid,3-carboxyphenyl trifluoromethyl sulphide CID PubChem: 688330 Nom IUPAC: 3-(trifluoromethylsulfanyl)benzoic acid SMILES: [O-]C(=O)C1=CC=CC(SC(F)(F)F)=C1
Poids moléculaire (g/mol) | 221.17 |
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Synonyme | 3-trifluoromethylthio benzoic acid,3-trifluoromethyl thio benzoic acid,3-trifluoromethyl sulfanyl benzoic acid,3-trifluoromethylsulfanyl benzoic acid,3-trifluoromethylsulfanyl-benzoic acid,benzoic acid, 3-trifluoromethyl thio,3-trifluoromethyl sulphanyl benzoic acid,3-trifluoromethylthio benzoicacid,3-carboxyphenyl trifluoromethyl sulphide |
Numéro MDL | MFCD00236337 |
CAS | 946-65-6 |
CID PubChem | 688330 |
Nom IUPAC | 3-(trifluoromethylsulfanyl)benzoic acid |
Clé InChI | IVGAPIVNQABETQ-UHFFFAOYSA-M |
SMILES | [O-]C(=O)C1=CC=CC(SC(F)(F)F)=C1 |
Formule moléculaire | C8H4F3O2S |
1,1-Dichlorodimethyl ether, 97%, Thermo Scientific Chemicals
CAS: 4885-02-3 Formule moléculaire: C2H4Cl2O Poids moléculaire (g/mol): 114.96 Numéro MDL: MFCD00000828 Clé InChI: GRTGGSXWHGKRSB-UHFFFAOYSA-N SMILES: COC(Cl)Cl
Poids moléculaire (g/mol) | 114.96 |
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Numéro MDL | MFCD00000828 |
CAS | 4885-02-3 |
Clé InChI | GRTGGSXWHGKRSB-UHFFFAOYSA-N |
SMILES | COC(Cl)Cl |
Formule moléculaire | C2H4Cl2O |
Methyl thiosalicylate, 97%, Thermo Scientific Chemicals
CAS: 4892-02-8 Formule moléculaire: C8H8O2S Poids moléculaire (g/mol): 168.22 Numéro MDL: MFCD00060678 Clé InChI: BAQGCWNPCFABAY-UHFFFAOYSA-N Synonyme: methyl thiosalicylate,methyl 2-mercaptobenzoate,methyl o-mercaptobenzoate,usaf ma-15,benzoic acid, 2-mercapto-, methyl ester,methyl-o-mercaptobenzoate,methyl-2-mercaptobenzoate,benzoic acid, o-mercapto-, methyl ester,2-methoxycarbonyl thiophenol,2-mercaptobenzoic acid methyl ester CID PubChem: 21009 Nom IUPAC: methyl 2-sulfanylbenzoate SMILES: COC(=O)C1=CC=CC=C1S
Poids moléculaire (g/mol) | 168.22 |
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Synonyme | methyl thiosalicylate,methyl 2-mercaptobenzoate,methyl o-mercaptobenzoate,usaf ma-15,benzoic acid, 2-mercapto-, methyl ester,methyl-o-mercaptobenzoate,methyl-2-mercaptobenzoate,benzoic acid, o-mercapto-, methyl ester,2-methoxycarbonyl thiophenol,2-mercaptobenzoic acid methyl ester |
Numéro MDL | MFCD00060678 |
CAS | 4892-02-8 |
CID PubChem | 21009 |
Nom IUPAC | methyl 2-sulfanylbenzoate |
Clé InChI | BAQGCWNPCFABAY-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CC=CC=C1S |
Formule moléculaire | C8H8O2S |
4-Mercaptobenzoic acid, 90%, Thermo Scientific Chemicals
CAS: 1074-36-8 Formule moléculaire: C7H6O2S Poids moléculaire (g/mol): 154.18 Numéro MDL: MFCD00016617 Clé InChI: LMJXSOYPAOSIPZ-UHFFFAOYSA-N Synonyme: 4-mercaptobenzoic acid,4-mercaptobenzoate,benzoic acid, 4-mercapto,4-mercapto-benzoic acid,4-mercapto benzoic acid,4-thiobenzoic acid,p-mercaptobenzoic acid,benzoic acid, p-mercapto,para-mercaptobenzoate,paracarboxythiophenol CID PubChem: 95738 Nom IUPAC: 4-sulfanylbenzoic acid SMILES: OC(=O)C1=CC=C(S)C=C1
Poids moléculaire (g/mol) | 154.18 |
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Synonyme | 4-mercaptobenzoic acid,4-mercaptobenzoate,benzoic acid, 4-mercapto,4-mercapto-benzoic acid,4-mercapto benzoic acid,4-thiobenzoic acid,p-mercaptobenzoic acid,benzoic acid, p-mercapto,para-mercaptobenzoate,paracarboxythiophenol |
Numéro MDL | MFCD00016617 |
CAS | 1074-36-8 |
CID PubChem | 95738 |
Nom IUPAC | 4-sulfanylbenzoic acid |
Clé InChI | LMJXSOYPAOSIPZ-UHFFFAOYSA-N |
SMILES | OC(=O)C1=CC=C(S)C=C1 |
Formule moléculaire | C7H6O2S |
Methyl 2-(methylthio)benzoate, 98%, Thermo Scientific Chemicals
CAS: 3704-28-7 Formule moléculaire: C9H10O2S Poids moléculaire (g/mol): 182.237 Numéro MDL: MFCD00068039 Clé InChI: CPQDZXPLQXZJGF-UHFFFAOYSA-N CID PubChem: 279586 Nom IUPAC: methyl 2-methylsulfanylbenzoate SMILES: COC(=O)C1=CC=CC=C1SC
Poids moléculaire (g/mol) | 182.237 |
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Numéro MDL | MFCD00068039 |
CAS | 3704-28-7 |
CID PubChem | 279586 |
Nom IUPAC | methyl 2-methylsulfanylbenzoate |
Clé InChI | CPQDZXPLQXZJGF-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CC=CC=C1SC |
Formule moléculaire | C9H10O2S |
4-(Methylthio)benzoic acid, 97%, Thermo Scientific Chemicals
CAS: 13205-48-6 Formule moléculaire: C8H8O2S Poids moléculaire (g/mol): 168.21 Numéro MDL: MFCD00002555 Clé InChI: KWHCPERWLHBLOT-UHFFFAOYSA-N Synonyme: 4-methylthio benzoic acid,4-methylsulfanyl benzoic acid,benzoic acid, 4-methylthio,p-methylthio benzoic acid,p-methiobenzoic acid,benzoic acid, p-methylthio,4-methylthiobenzoicacid,pubchem10665,acmc-1bqaa CID PubChem: 83230 Nom IUPAC: 4-methylsulfanylbenzoic acid SMILES: CSC1=CC=C(C=C1)C(O)=O
Poids moléculaire (g/mol) | 168.21 |
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Synonyme | 4-methylthio benzoic acid,4-methylsulfanyl benzoic acid,benzoic acid, 4-methylthio,p-methylthio benzoic acid,p-methiobenzoic acid,benzoic acid, p-methylthio,4-methylthiobenzoicacid,pubchem10665,acmc-1bqaa |
Numéro MDL | MFCD00002555 |
CAS | 13205-48-6 |
CID PubChem | 83230 |
Nom IUPAC | 4-methylsulfanylbenzoic acid |
Clé InChI | KWHCPERWLHBLOT-UHFFFAOYSA-N |
SMILES | CSC1=CC=C(C=C1)C(O)=O |
Formule moléculaire | C8H8O2S |
Numéro MDL | MFCD00060678 |
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CAS | 4892-02-8 |
3-(Methylthio)benzoic acid, 97%, Thermo Scientific Chemicals
CAS: 825-99-0 Formule moléculaire: C8H8O2S Poids moléculaire (g/mol): 168.21 Numéro MDL: MFCD00156993 Clé InChI: PZGADOOBMVLBJE-UHFFFAOYSA-N Synonyme: 3-methylthio benzoic acid,3-methylsulfanyl benzoic acid,benzoic acid, 3-methylthio,benzoic acid, m-methylthio,3-mercaptobenzoic acid s-methyl ether,3-methylsulfanyl-benzoic acid,3-carboxythioanisole,pubchem10679 CID PubChem: 220329 Nom IUPAC: 3-methylsulfanylbenzoic acid SMILES: CSC1=CC=CC(=C1)C(=O)O
Poids moléculaire (g/mol) | 168.21 |
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Synonyme | 3-methylthio benzoic acid,3-methylsulfanyl benzoic acid,benzoic acid, 3-methylthio,benzoic acid, m-methylthio,3-mercaptobenzoic acid s-methyl ether,3-methylsulfanyl-benzoic acid,3-carboxythioanisole,pubchem10679 |
Numéro MDL | MFCD00156993 |
CAS | 825-99-0 |
CID PubChem | 220329 |
Nom IUPAC | 3-methylsulfanylbenzoic acid |
Clé InChI | PZGADOOBMVLBJE-UHFFFAOYSA-N |
SMILES | CSC1=CC=CC(=C1)C(=O)O |
Formule moléculaire | C8H8O2S |
2,2'-Dithiodibenzoic Acid 96.0+%, TCI America™
CAS: 119-80-2 Formule moléculaire: C14H10O4S2 Poids moléculaire (g/mol): 306.35 Numéro MDL: MFCD00002465 Clé InChI: LBEMXJWGHIEXRA-UHFFFAOYSA-N Synonyme: 2,2'-dithiodibenzoic acid,2,2'-dithiosalicylic acid,benzoic acid, 2,2'-dithiobis,2-2-carboxyphenyl disulfanyl benzoic acid,bis 2-carboxyphenyl disulfide,bis o-carboxylphenyl disulfide,2,2-dithiosalicylic acid,2,2'-dithiobisbenzoic acid,unii-58mgb5279d,2,2'-dithiodi benzoic acid CID PubChem: 8409 Nom IUPAC: 2-[(2-carboxyphenyl)disulfanyl]benzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)SSC2=CC=CC=C2C(=O)O
Poids moléculaire (g/mol) | 306.35 |
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Synonyme | 2,2'-dithiodibenzoic acid,2,2'-dithiosalicylic acid,benzoic acid, 2,2'-dithiobis,2-2-carboxyphenyl disulfanyl benzoic acid,bis 2-carboxyphenyl disulfide,bis o-carboxylphenyl disulfide,2,2-dithiosalicylic acid,2,2'-dithiobisbenzoic acid,unii-58mgb5279d,2,2'-dithiodi benzoic acid |
Numéro MDL | MFCD00002465 |
CAS | 119-80-2 |
CID PubChem | 8409 |
Nom IUPAC | 2-[(2-carboxyphenyl)disulfanyl]benzoic acid |
Clé InChI | LBEMXJWGHIEXRA-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)C(=O)O)SSC2=CC=CC=C2C(=O)O |
Formule moléculaire | C14H10O4S2 |
3-Mercaptobenzoic Acid 97.0+%, TCI America™
CAS: 4869-59-4 Formule moléculaire: C7H6O2S Poids moléculaire (g/mol): 154.18 Numéro MDL: MFCD00238636 Clé InChI: RSFDFESMVAIVKO-UHFFFAOYSA-N CID PubChem: 95737 Nom IUPAC: 3-sulfanylbenzoic acid SMILES: OC(=O)C1=CC=CC(S)=C1
Poids moléculaire (g/mol) | 154.18 |
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Numéro MDL | MFCD00238636 |
CAS | 4869-59-4 |
CID PubChem | 95737 |
Nom IUPAC | 3-sulfanylbenzoic acid |
Clé InChI | RSFDFESMVAIVKO-UHFFFAOYSA-N |
SMILES | OC(=O)C1=CC=CC(S)=C1 |
Formule moléculaire | C7H6O2S |
3-(Methylthio)benzoic Acid 98.0+%, TCI America™
CAS: 825-99-0 Formule moléculaire: C8H8O2S Poids moléculaire (g/mol): 168.21 Numéro MDL: MFCD00156993 Clé InChI: PZGADOOBMVLBJE-UHFFFAOYSA-N Synonyme: 3-methylthio benzoic acid,3-methylsulfanyl benzoic acid,benzoic acid, 3-methylthio,benzoic acid, m-methylthio,3-mercaptobenzoic acid s-methyl ether,3-methylsulfanyl-benzoic acid,3-carboxythioanisole,pubchem10679 CID PubChem: 220329 Nom IUPAC: 3-methylsulfanylbenzoic acid SMILES: CSC1=CC=CC(=C1)C(=O)O
Poids moléculaire (g/mol) | 168.21 |
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Synonyme | 3-methylthio benzoic acid,3-methylsulfanyl benzoic acid,benzoic acid, 3-methylthio,benzoic acid, m-methylthio,3-mercaptobenzoic acid s-methyl ether,3-methylsulfanyl-benzoic acid,3-carboxythioanisole,pubchem10679 |
Numéro MDL | MFCD00156993 |
CAS | 825-99-0 |
CID PubChem | 220329 |
Nom IUPAC | 3-methylsulfanylbenzoic acid |
Clé InChI | PZGADOOBMVLBJE-UHFFFAOYSA-N |
SMILES | CSC1=CC=CC(=C1)C(=O)O |
Formule moléculaire | C8H8O2S |
2,2'-Dithiobis(6-fluorobenzoic Acid) 98.0+%, TCI America™
CAS: 147027-64-3 Formule moléculaire: C14H8F2O4S2 Poids moléculaire (g/mol): 342.331 Clé InChI: QEONSZINEMHFPH-UHFFFAOYSA-N Synonyme: Bis(2-carboxy-3-fluorophenyl) Disulfide CID PubChem: 9974633 Nom IUPAC: 2-[(2-carboxy-3-fluorophenyl)disulfanyl]-6-fluorobenzoic acid SMILES: C1=CC(=C(C(=C1)SSC2=CC=CC(=C2C(=O)O)F)C(=O)O)F
Poids moléculaire (g/mol) | 342.331 |
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Synonyme | Bis(2-carboxy-3-fluorophenyl) Disulfide |
CAS | 147027-64-3 |
CID PubChem | 9974633 |
Nom IUPAC | 2-[(2-carboxy-3-fluorophenyl)disulfanyl]-6-fluorobenzoic acid |
Clé InChI | QEONSZINEMHFPH-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C(=C1)SSC2=CC=CC(=C2C(=O)O)F)C(=O)O)F |
Formule moléculaire | C14H8F2O4S2 |
2-(Methylthio)benzoic Acid 98.0+%, TCI America™
CAS: 3724-10-5 Formule moléculaire: C8H8O2S Poids moléculaire (g/mol): 168.21 Numéro MDL: MFCD00029934 Clé InChI: LWJQGKJCZOGGPJ-UHFFFAOYSA-N Synonyme: 2-methylthio benzoic acid,benzoic acid, 2-methylthio,o-methylthio benzoic acid,benzoic acid, o-methylthio,2-methylsulfanyl benzoic acid,2-methylmercaptobenzoic acid,2-carboxyphenyl methyl sulfide,acide methyl-s-2-benzoique,2-methylmercapto benzoic acid,acide methyl-s-2-benzoique french CID PubChem: 19498 Nom IUPAC: 2-methylsulfanylbenzoic acid SMILES: CSC1=CC=CC=C1C(=O)O
Poids moléculaire (g/mol) | 168.21 |
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Synonyme | 2-methylthio benzoic acid,benzoic acid, 2-methylthio,o-methylthio benzoic acid,benzoic acid, o-methylthio,2-methylsulfanyl benzoic acid,2-methylmercaptobenzoic acid,2-carboxyphenyl methyl sulfide,acide methyl-s-2-benzoique,2-methylmercapto benzoic acid,acide methyl-s-2-benzoique french |
Numéro MDL | MFCD00029934 |
CAS | 3724-10-5 |
CID PubChem | 19498 |
Nom IUPAC | 2-methylsulfanylbenzoic acid |
Clé InChI | LWJQGKJCZOGGPJ-UHFFFAOYSA-N |
SMILES | CSC1=CC=CC=C1C(=O)O |
Formule moléculaire | C8H8O2S |
Methyl Thiosalicylate 98.0+%, TCI America™
CAS: 4892-02-8 Formule moléculaire: C8H8O2S Poids moléculaire (g/mol): 168.21 Numéro MDL: MFCD00060678 Clé InChI: BAQGCWNPCFABAY-UHFFFAOYSA-N Synonyme: methyl thiosalicylate,methyl 2-mercaptobenzoate,methyl o-mercaptobenzoate,usaf ma-15,benzoic acid, 2-mercapto-, methyl ester,methyl-o-mercaptobenzoate,methyl-2-mercaptobenzoate,benzoic acid, o-mercapto-, methyl ester,2-methoxycarbonyl thiophenol,2-mercaptobenzoic acid methyl ester CID PubChem: 21009 Nom IUPAC: methyl 2-sulfanylbenzoate SMILES: COC(=O)C1=CC=CC=C1S
Poids moléculaire (g/mol) | 168.21 |
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Synonyme | methyl thiosalicylate,methyl 2-mercaptobenzoate,methyl o-mercaptobenzoate,usaf ma-15,benzoic acid, 2-mercapto-, methyl ester,methyl-o-mercaptobenzoate,methyl-2-mercaptobenzoate,benzoic acid, o-mercapto-, methyl ester,2-methoxycarbonyl thiophenol,2-mercaptobenzoic acid methyl ester |
Numéro MDL | MFCD00060678 |
CAS | 4892-02-8 |
CID PubChem | 21009 |
Nom IUPAC | methyl 2-sulfanylbenzoate |
Clé InChI | BAQGCWNPCFABAY-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CC=CC=C1S |
Formule moléculaire | C8H8O2S |