Sulfanylbenzoesäuren und Derivate
Sulfanylbenzoesäuren und Derivate
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Gefilterte Suchergebnisse
Thimerosal, Thermo Scientific Chemicals
CAS: 54-64-8 Summenformel: C9H9HgNaO2S Molekulargewicht (g/mol): 404.81 MDL-Nummer: MFCD00013062 InChI-Schlüssel: RTKIYNMVFMVABJ-UHFFFAOYSA-L Synonym: thimerosal,thiomersal,thiomersalate,mercurothiolate,sodium merthiolate,sodium ethylmercurithiosalicylate,merthiolate,thimerosalate,thimerosalum,thimersalate PubChem CID: 16684434 ChEBI: CHEBI:9546 SMILES: [Na+].CC[Hg]SC1=CC=CC=C1C([O-])=O
InChI-Schlüssel | RTKIYNMVFMVABJ-UHFFFAOYSA-L |
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PubChem CID | 16684434 |
CAS | 54-64-8 |
ChEBI | CHEBI:9546 |
MDL-Nummer | MFCD00013062 |
Molekulargewicht (g/mol) | 404.81 |
SMILES | [Na+].CC[Hg]SC1=CC=CC=C1C([O-])=O |
Synonym | thimerosal,thiomersal,thiomersalate,mercurothiolate,sodium merthiolate,sodium ethylmercurithiosalicylate,merthiolate,thimerosalate,thimerosalum,thimersalate |
Summenformel | C9H9HgNaO2S |
3-Methyl-5-(Pentafluorothio)Benzoesäure, 97 %, Thermo Scientific™
CAS: 1448317-68-7 Summenformel: C8H7F5O2S Molekulargewicht (g/mol): 262.194 MDL-Nummer: MFCD16652478 InChI-Schlüssel: DHRPCCNJMXXYMQ-UHFFFAOYSA-N Synonym: 3-methyl-5-pentafluorosulfur benzoic acid,3-methyl-5-pentafluoro-??-sulfanyl benzoic acid,3-methyl-5-pentafluorothio benzoic acid,3-methyl-5-pentafluoro-lambda6-sulphanyl benzoic acid PubChem CID: 66523589 IUPAC-Name: 3-methyl-5-(pentafluor-$l^{6}-sulfanyl)benzoesäure SMILES: CC1=CC(=CC(=C1)C(=O)O)S(F)(F)(F)(F)F
InChI-Schlüssel | DHRPCCNJMXXYMQ-UHFFFAOYSA-N |
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IUPAC-Name | 3-methyl-5-(pentafluor-$l^{6}-sulfanyl)benzoesäure |
PubChem CID | 66523589 |
CAS | 1448317-68-7 |
MDL-Nummer | MFCD16652478 |
Molekulargewicht (g/mol) | 262.194 |
SMILES | CC1=CC(=CC(=C1)C(=O)O)S(F)(F)(F)(F)F |
Synonym | 3-methyl-5-pentafluorosulfur benzoic acid,3-methyl-5-pentafluoro-??-sulfanyl benzoic acid,3-methyl-5-pentafluorothio benzoic acid,3-methyl-5-pentafluoro-lambda6-sulphanyl benzoic acid |
Summenformel | C8H7F5O2S |
3-(Trifluormethylthio)Benzoesäure, 97 %, Thermo Scientific Chemicals
CAS: 946-65-6 Summenformel: C8H4F3O2S Molekulargewicht (g/mol): 221.17 MDL-Nummer: MFCD00236337 InChI-Schlüssel: IVGAPIVNQABETQ-UHFFFAOYSA-M Synonym: 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 PubChem CID: 688330 IUPAC-Name: 3-[(trifluoromethyl)sulfanyl]benzoate SMILES: [O-]C(=O)C1=CC=CC(SC(F)(F)F)=C1
InChI-Schlüssel | IVGAPIVNQABETQ-UHFFFAOYSA-M |
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IUPAC-Name | 3-[(trifluoromethyl)sulfanyl]benzoate |
PubChem CID | 688330 |
CAS | 946-65-6 |
MDL-Nummer | MFCD00236337 |
Molekulargewicht (g/mol) | 221.17 |
SMILES | [O-]C(=O)C1=CC=CC(SC(F)(F)F)=C1 |
Synonym | 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 |
Summenformel | C8H4F3O2S |
4-Aminocephalosporansäure, 90 %, Thermo Scientific Chemicals
CAS: 1074-36-8 Summenformel: C7H6O2S Molekulargewicht (g/mol): 154.18 MDL-Nummer: MFCD00016617 InChI-Schlüssel: LMJXSOYPAOSIPZ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 95738 IUPAC-Name: 4-sulfanylbenzoic acid SMILES: OC(=O)C1=CC=C(S)C=C1
InChI-Schlüssel | LMJXSOYPAOSIPZ-UHFFFAOYSA-N |
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IUPAC-Name | 4-sulfanylbenzoic acid |
PubChem CID | 95738 |
CAS | 1074-36-8 |
MDL-Nummer | MFCD00016617 |
Molekulargewicht (g/mol) | 154.18 |
SMILES | OC(=O)C1=CC=C(S)C=C1 |
Synonym | 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 |
Summenformel | C7H6O2S |
Methyl-2-(methylthio)-benzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 3704-28-7 Summenformel: C9H10O2S Molekulargewicht (g/mol): 182.237 MDL-Nummer: MFCD00068039 InChI-Schlüssel: CPQDZXPLQXZJGF-UHFFFAOYSA-N PubChem CID: 279586 IUPAC-Name: methyl-2-methylsulfanylbenzoat SMILES: COC(=O)C1=CC=CC=C1SC
InChI-Schlüssel | CPQDZXPLQXZJGF-UHFFFAOYSA-N |
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IUPAC-Name | methyl-2-methylsulfanylbenzoat |
PubChem CID | 279586 |
CAS | 3704-28-7 |
MDL-Nummer | MFCD00068039 |
Molekulargewicht (g/mol) | 182.237 |
SMILES | COC(=O)C1=CC=CC=C1SC |
Summenformel | C9H10O2S |
1,1-Bromdiphenylether, 97 %, Thermo Scientific Chemicals
CAS: 4885-02-3 Summenformel: C2H4Cl2O Molekulargewicht (g/mol): 114.96 MDL-Nummer: MFCD00000828 InChI-Schlüssel: GRTGGSXWHGKRSB-UHFFFAOYSA-N SMILES: COC(Cl)Cl
InChI-Schlüssel | GRTGGSXWHGKRSB-UHFFFAOYSA-N |
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CAS | 4885-02-3 |
MDL-Nummer | MFCD00000828 |
Molekulargewicht (g/mol) | 114.96 |
SMILES | COC(Cl)Cl |
Summenformel | C2H4Cl2O |
2-(Methylmercapto)-benzoesäure, 98+ %, Thermo Scientific Chemicals
CAS: 3724-10-5 MDL-Nummer: MFCD00029934
CAS | 3724-10-5 |
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MDL-Nummer | MFCD00029934 |
4-(Pentafluorthio)Benzoylchlorid, 97 %, Thermo Scientific™
CAS: 197384-98-8 Summenformel: C7H4ClF5OS Molekulargewicht (g/mol): 266.61 MDL-Nummer: MFCD03788523 InChI-Schlüssel: NNFDYUZNKYWPGP-UHFFFAOYSA-N Synonym: 4-pentafluorosulfanyl benzoyl chloride,4-pentafluorothio benzoyl chloride,sulfur, 4-chlorocarbonyl phenyl pentafluoro-, oc-6-21-9ci,4-pentafluoro-??-sulfanyl benzoyl chloride,4-pentafluorosulfanylbenzoic chloride,4-pentafluorosulphanylbenzoyl chloride,4-pentafluorosulphanyl benzoyl chloride,4-chlorocarbonyl phenylsulphur pentafluoride,4-pentafluoro-$l^ 6-sulfanyl benzoyl chloride,4-pentafluoro-lambda6-sulfanyl benzoyl chloride PubChem CID: 2779215 IUPAC-Name: 4-(pentafluor-$l^{6}-sulfanyl)Benzoylchlorid SMILES: FS(F)(F)(F)(F)C1=CC=C(C=C1)C(Cl)=O
InChI-Schlüssel | NNFDYUZNKYWPGP-UHFFFAOYSA-N |
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IUPAC-Name | 4-(pentafluor-$l^{6}-sulfanyl)Benzoylchlorid |
PubChem CID | 2779215 |
CAS | 197384-98-8 |
MDL-Nummer | MFCD03788523 |
Molekulargewicht (g/mol) | 266.61 |
SMILES | FS(F)(F)(F)(F)C1=CC=C(C=C1)C(Cl)=O |
Synonym | 4-pentafluorosulfanyl benzoyl chloride,4-pentafluorothio benzoyl chloride,sulfur, 4-chlorocarbonyl phenyl pentafluoro-, oc-6-21-9ci,4-pentafluoro-??-sulfanyl benzoyl chloride,4-pentafluorosulfanylbenzoic chloride,4-pentafluorosulphanylbenzoyl chloride,4-pentafluorosulphanyl benzoyl chloride,4-chlorocarbonyl phenylsulphur pentafluoride,4-pentafluoro-$l^ 6-sulfanyl benzoyl chloride,4-pentafluoro-lambda6-sulfanyl benzoyl chloride |
Summenformel | C7H4ClF5OS |
Methylthiosalicylat, 97 %, Thermo Scientific Chemicals
CAS: 4892-02-8 Summenformel: C8H8O2S Molekulargewicht (g/mol): 168.22 MDL-Nummer: MFCD00060678 InChI-Schlüssel: BAQGCWNPCFABAY-UHFFFAOYSA-N Synonym: 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 PubChem CID: 21009 IUPAC-Name: methyl-2-sulfanylbenzoat SMILES: COC(=O)C1=CC=CC=C1S
InChI-Schlüssel | BAQGCWNPCFABAY-UHFFFAOYSA-N |
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IUPAC-Name | methyl-2-sulfanylbenzoat |
PubChem CID | 21009 |
CAS | 4892-02-8 |
MDL-Nummer | MFCD00060678 |
Molekulargewicht (g/mol) | 168.22 |
SMILES | COC(=O)C1=CC=CC=C1S |
Synonym | 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 |
Summenformel | C8H8O2S |
4-(Methylthio)benzoesäure, 97 %, Thermo Scientific Chemicals
CAS: 13205-48-6 Summenformel: C8H8O2S Molekulargewicht (g/mol): 168.21 MDL-Nummer: MFCD00002555 InChI-Schlüssel: KWHCPERWLHBLOT-UHFFFAOYSA-N Synonym: 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 PubChem CID: 83230 IUPAC-Name: 4-(methylsulfanyl)benzoic acid SMILES: CSC1=CC=C(C=C1)C(O)=O
InChI-Schlüssel | KWHCPERWLHBLOT-UHFFFAOYSA-N |
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IUPAC-Name | 4-(methylsulfanyl)benzoic acid |
PubChem CID | 83230 |
CAS | 13205-48-6 |
MDL-Nummer | MFCD00002555 |
Molekulargewicht (g/mol) | 168.21 |
SMILES | CSC1=CC=C(C=C1)C(O)=O |
Synonym | 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 |
Summenformel | C8H8O2S |
2-(Methylsulfinyl)Benzoesäure, 97 %, Thermo Scientific™
CAS: 19093-34-6 Summenformel: C8H8O3S Molekulargewicht (g/mol): 184.21 MDL-Nummer: MFCD01936003 InChI-Schlüssel: JVYFTEBQXOBPAB-UHFFFAOYNA-N Synonym: 2-methylsulfinyl benzoic acid,2-methylsulfinyl benzenecarboxylic acid,2-methanesulfinylbenzoic acid,o-methylsulfinyl benzoic acid,benzoic acid, o-methylsulfinyl,benzoic acid, 2-methylsulfinyl,acmc-20aomr,2-methanesulfinyl benzoic acid,o-carboxyphenyl methyl sulfoxide,methylsulfinylbenzenecarboxylicacid PubChem CID: 320058 IUPAC-Name: 2-methanesulfinylbenzoic acid SMILES: CS(=O)C1=CC=CC=C1C(O)=O
InChI-Schlüssel | JVYFTEBQXOBPAB-UHFFFAOYNA-N |
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IUPAC-Name | 2-methanesulfinylbenzoic acid |
PubChem CID | 320058 |
CAS | 19093-34-6 |
MDL-Nummer | MFCD01936003 |
Molekulargewicht (g/mol) | 184.21 |
SMILES | CS(=O)C1=CC=CC=C1C(O)=O |
Synonym | 2-methylsulfinyl benzoic acid,2-methylsulfinyl benzenecarboxylic acid,2-methanesulfinylbenzoic acid,o-methylsulfinyl benzoic acid,benzoic acid, o-methylsulfinyl,benzoic acid, 2-methylsulfinyl,acmc-20aomr,2-methanesulfinyl benzoic acid,o-carboxyphenyl methyl sulfoxide,methylsulfinylbenzenecarboxylicacid |
Summenformel | C8H8O3S |
CAS | 4892-02-8 |
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MDL-Nummer | MFCD00060678 |
3-(Methylthio)benzoesäure, 97 %, Thermo Scientific Chemicals
CAS: 825-99-0 Summenformel: C8H8O2S Molekulargewicht (g/mol): 168.21 MDL-Nummer: MFCD00156993 InChI-Schlüssel: PZGADOOBMVLBJE-UHFFFAOYSA-N Synonym: 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 PubChem CID: 220329 IUPAC-Name: 3-methylsulfanylbenzoesäure SMILES: CSC1=CC=CC(=C1)C(=O)O
InChI-Schlüssel | PZGADOOBMVLBJE-UHFFFAOYSA-N |
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IUPAC-Name | 3-methylsulfanylbenzoesäure |
PubChem CID | 220329 |
CAS | 825-99-0 |
MDL-Nummer | MFCD00156993 |
Molekulargewicht (g/mol) | 168.21 |
SMILES | CSC1=CC=CC(=C1)C(=O)O |
Synonym | 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 |
Summenformel | C8H8O2S |
3-Brom-5-(Pentafluorothio)Benzoesäure, 97 %, Thermo Scientific™
CAS: 1180675-98-2 Summenformel: C7H4BrF5O2S Molekulargewicht (g/mol): 327.063 MDL-Nummer: MFCD16652482 InChI-Schlüssel: GGDWTFSLWQRHPR-UHFFFAOYSA-N Synonym: 3-bromo-5-pentafluoro-??-sulfanyl benzoic acid,3-bromo-5-pentafluorothio benzoic acid,3-bromo-5-pentafluorosulfur benzoic acid,3-bromo-5-pentafluorosulfanyl benzoic acid,3-bromo-5-pentafluoro-lambda6-sulphanyl benzoic acid PubChem CID: 58137421 IUPAC-Name: 3-brom-5-(pentafluor-$l^{6}-sulfanyl)benzoesäure SMILES: C1=C(C=C(C=C1S(F)(F)(F)(F)F)Br)C(=O)O
InChI-Schlüssel | GGDWTFSLWQRHPR-UHFFFAOYSA-N |
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IUPAC-Name | 3-brom-5-(pentafluor-$l^{6}-sulfanyl)benzoesäure |
PubChem CID | 58137421 |
CAS | 1180675-98-2 |
MDL-Nummer | MFCD16652482 |
Molekulargewicht (g/mol) | 327.063 |
SMILES | C1=C(C=C(C=C1S(F)(F)(F)(F)F)Br)C(=O)O |
Synonym | 3-bromo-5-pentafluoro-??-sulfanyl benzoic acid,3-bromo-5-pentafluorothio benzoic acid,3-bromo-5-pentafluorosulfur benzoic acid,3-bromo-5-pentafluorosulfanyl benzoic acid,3-bromo-5-pentafluoro-lambda6-sulphanyl benzoic acid |
Summenformel | C7H4BrF5O2S |