Benzoide
Benzoide
Gefilterte Suchergebnisse
5-(-Tert-butylphenyl)--oxadiazol--thiol,4-tert-butylphenyl)-1,3,4-oxadiazol-2-thiol, 96 %, Thermo Scientific™
CAS: 306936-90-3 Summenformel: C12H14N2OS Molekulargewicht (g/mol): 234.317 MDL-Nummer: MFCD00500939 InChI-Schlüssel: ATIYHEZPBLMRNI-UHFFFAOYSA-N Synonym: 5-4-tert-butylphenyl-1,3,4-oxadiazole-2-thiol,5-4-tert-butylphenyl-3h-1,3,4-oxadiazole-2-thione,5-4-tert-butyl phenyl-1,3,4-oxadiazol-2-ylhydrosulfide,5-4-tert-butyl-phenyl-3h-1,3,4 oxadiazole-2-thione,5-4-tert-butyl phenyl-1,3,4-oxadiazole-2-thiol,maybridge1_008873,cbmicro_004022,5-4-tert-butylphenyl-1,3,4-oxadiazole-2 3h-thione,5-4-tert-butyl phenyl-1,3,4-oxadiazoline-2-thione PubChem CID: 690198 IUPAC-Name: 5-(4-tert-butylphenyl)-3H-1,3,4-oxadiazole-2-thion SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NNC(=S)O2
InChI-Schlüssel | ATIYHEZPBLMRNI-UHFFFAOYSA-N |
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IUPAC-Name | 5-(4-tert-butylphenyl)-3H-1,3,4-oxadiazole-2-thion |
PubChem CID | 690198 |
CAS | 306936-90-3 |
MDL-Nummer | MFCD00500939 |
Molekulargewicht (g/mol) | 234.317 |
SMILES | CC(C)(C)C1=CC=C(C=C1)C2=NNC(=S)O2 |
Synonym | 5-4-tert-butylphenyl-1,3,4-oxadiazole-2-thiol,5-4-tert-butylphenyl-3h-1,3,4-oxadiazole-2-thione,5-4-tert-butyl phenyl-1,3,4-oxadiazol-2-ylhydrosulfide,5-4-tert-butyl-phenyl-3h-1,3,4 oxadiazole-2-thione,5-4-tert-butyl phenyl-1,3,4-oxadiazole-2-thiol,maybridge1_008873,cbmicro_004022,5-4-tert-butylphenyl-1,3,4-oxadiazole-2 3h-thione,5-4-tert-butyl phenyl-1,3,4-oxadiazoline-2-thione |
Summenformel | C12H14N2OS |
3-Chlor-4-Fluorbenzol-1-Thiol, Tech., Thermo Scientific™
CAS: 60811-23-6 Summenformel: C6H3ClFS Molekulargewicht (g/mol): 161.60 MDL-Nummer: MFCD00052938 InChI-Schlüssel: SFSHSIFYTWIGSF-UHFFFAOYSA-M Synonym: 3-chloro-4-fluorothiophenol,3-chloro-4-fluorobenzene-1-thiol,3-chloro-4-fluoro-benzenethiol,pubchem2857,acmc-209wz2,3-chloro-4-flurothiophenol,benzenethiol, 3-chloro-4-fluoro PubChem CID: 2734197 IUPAC-Name: 3-chlor-4-fluorbenzolthiol SMILES: FC1=CC=C([S-])C=C1Cl
InChI-Schlüssel | SFSHSIFYTWIGSF-UHFFFAOYSA-M |
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IUPAC-Name | 3-chlor-4-fluorbenzolthiol |
PubChem CID | 2734197 |
CAS | 60811-23-6 |
MDL-Nummer | MFCD00052938 |
Molekulargewicht (g/mol) | 161.60 |
SMILES | FC1=CC=C([S-])C=C1Cl |
Synonym | 3-chloro-4-fluorothiophenol,3-chloro-4-fluorobenzene-1-thiol,3-chloro-4-fluoro-benzenethiol,pubchem2857,acmc-209wz2,3-chloro-4-flurothiophenol,benzenethiol, 3-chloro-4-fluoro |
Summenformel | C6H3ClFS |
4-Brom-2-(trifluoromethoxy)benzol-1-Thiol, ≥95 %, Thermo Scientific™
CAS: 175278-15-6 Summenformel: C7H4BrF3OS Molekulargewicht (g/mol): 273.07 MDL-Nummer: MFCD00203474 InChI-Schlüssel: WWZNHDMEBZHFTK-UHFFFAOYSA-N Synonym: 4-bromo-2-trifluoromethoxy thiophenol,4-bromo-2-trifluoromethoxy benzenethiol,4-bromo-2-trifluoromethoxy benzene-1-thiol,benzenethiol,4-bromo-2-trifluoromethoxy,pubchem2840,4-bromo-2-trifluoromethoxy-benzenethiol,4-bromanyl-2-trifluoromethyloxy benzenethiol PubChem CID: 2736425 IUPAC-Name: 4-Brom-2-(trifluormethoxy)benzolthiol SMILES: FC(F)(F)OC1=C(S)C=CC(Br)=C1
InChI-Schlüssel | WWZNHDMEBZHFTK-UHFFFAOYSA-N |
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IUPAC-Name | 4-Brom-2-(trifluormethoxy)benzolthiol |
PubChem CID | 2736425 |
CAS | 175278-15-6 |
MDL-Nummer | MFCD00203474 |
Molekulargewicht (g/mol) | 273.07 |
SMILES | FC(F)(F)OC1=C(S)C=CC(Br)=C1 |
Synonym | 4-bromo-2-trifluoromethoxy thiophenol,4-bromo-2-trifluoromethoxy benzenethiol,4-bromo-2-trifluoromethoxy benzene-1-thiol,benzenethiol,4-bromo-2-trifluoromethoxy,pubchem2840,4-bromo-2-trifluoromethoxy-benzenethiol,4-bromanyl-2-trifluoromethyloxy benzenethiol |
Summenformel | C7H4BrF3OS |
Pentafluorthiophenol, 97 %, Thermo Scientific Chemicals
CAS: 771-62-0 Summenformel: C6HF5S Molekulargewicht (g/mol): 200.13 MDL-Nummer: MFCD00004828 InChI-Schlüssel: UVAMFBJPMUMURT-UHFFFAOYSA-N Synonym: pentafluorothiophenol,pentafluorobenzenethiol,benzenethiol, pentafluoro,pentafluorophenyl mercaptan,2,3,4,5,6-pentafluorothiophenol,2,3,4,5,6-pentafluorobenzene-1-thiol,pentafluorobenzene thiol,pentafluorobenzene-1-thiol,2,3,4,5,6-pentafluorothiphenol PubChem CID: 13042 IUPAC-Name: 2,3,4,5,6-pentafluorbenzolthiol SMILES: FC1=C(F)C(F)=C(S)C(F)=C1F
InChI-Schlüssel | UVAMFBJPMUMURT-UHFFFAOYSA-N |
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IUPAC-Name | 2,3,4,5,6-pentafluorbenzolthiol |
PubChem CID | 13042 |
CAS | 771-62-0 |
MDL-Nummer | MFCD00004828 |
Molekulargewicht (g/mol) | 200.13 |
SMILES | FC1=C(F)C(F)=C(S)C(F)=C1F |
Synonym | pentafluorothiophenol,pentafluorobenzenethiol,benzenethiol, pentafluoro,pentafluorophenyl mercaptan,2,3,4,5,6-pentafluorothiophenol,2,3,4,5,6-pentafluorobenzene-1-thiol,pentafluorobenzene thiol,pentafluorobenzene-1-thiol,2,3,4,5,6-pentafluorothiphenol |
Summenformel | C6HF5S |
Pentafluorthiophenol, 97 %, Thermo Scientific Chemicals
CAS: 771-62-0 Summenformel: C6HF5S Molekulargewicht (g/mol): 200.13 MDL-Nummer: MFCD00004828 InChI-Schlüssel: UVAMFBJPMUMURT-UHFFFAOYSA-N Synonym: pentafluorothiophenol,pentafluorobenzenethiol,benzenethiol, pentafluoro,pentafluorophenyl mercaptan,2,3,4,5,6-pentafluorothiophenol,2,3,4,5,6-pentafluorobenzene-1-thiol,pentafluorobenzene thiol,pentafluorobenzene-1-thiol,2,3,4,5,6-pentafluorothiphenol PubChem CID: 13042 IUPAC-Name: 2,3,4,5,6-pentafluorbenzolthiol SMILES: FC1=C(F)C(F)=C(S)C(F)=C1F
InChI-Schlüssel | UVAMFBJPMUMURT-UHFFFAOYSA-N |
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IUPAC-Name | 2,3,4,5,6-pentafluorbenzolthiol |
PubChem CID | 13042 |
CAS | 771-62-0 |
MDL-Nummer | MFCD00004828 |
Molekulargewicht (g/mol) | 200.13 |
SMILES | FC1=C(F)C(F)=C(S)C(F)=C1F |
Synonym | pentafluorothiophenol,pentafluorobenzenethiol,benzenethiol, pentafluoro,pentafluorophenyl mercaptan,2,3,4,5,6-pentafluorothiophenol,2,3,4,5,6-pentafluorobenzene-1-thiol,pentafluorobenzene thiol,pentafluorobenzene-1-thiol,2,3,4,5,6-pentafluorothiphenol |
Summenformel | C6HF5S |
2,4,6-Trimethylthiophenol, 97 %, Thermo Scientific Chemicals
CAS: 1541-10-2 Summenformel: C9H12S Molekulargewicht (g/mol): 152.255 MDL-Nummer: MFCD00218475 InChI-Schlüssel: PKANQZUPJCMBAK-UHFFFAOYSA-N Synonym: 2,4,6-trimethylthiophenol,2,4,6-trimethylbenzene-1-thiol,benzenethiol,2,4,6-trimethyl,2-mercaptomesitylene,2-sulphanylmesitylene,acmc-20aoem,2,4,6-trimethyl-benzene-1-thiol PubChem CID: 284449 IUPAC-Name: 2,4,6-trimethylbenzolthiol SMILES: CC1=CC(=C(C(=C1)C)S)C
InChI-Schlüssel | PKANQZUPJCMBAK-UHFFFAOYSA-N |
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IUPAC-Name | 2,4,6-trimethylbenzolthiol |
PubChem CID | 284449 |
CAS | 1541-10-2 |
MDL-Nummer | MFCD00218475 |
Molekulargewicht (g/mol) | 152.255 |
SMILES | CC1=CC(=C(C(=C1)C)S)C |
Synonym | 2,4,6-trimethylthiophenol,2,4,6-trimethylbenzene-1-thiol,benzenethiol,2,4,6-trimethyl,2-mercaptomesitylene,2-sulphanylmesitylene,acmc-20aoem,2,4,6-trimethyl-benzene-1-thiol |
Summenformel | C9H12S |
1-Thionaphthol, 99 %, Thermo Scientific Chemicals
CAS: 529-36-2 Summenformel: C10H7S Molekulargewicht (g/mol): 159.23 MDL-Nummer: MFCD00039599 InChI-Schlüssel: SEXOVMIIVBKGGM-UHFFFAOYSA-M Synonym: 1-naphthalenethiol,1-thionaphthol,naphthalenethiol,1-naphthylthiol,unii-9a78cp495h,1-mercaptonaphthalene,.alpha.-naphthyl mercaptan,naphthalene thiol,1-napthalenethiol,naphthalen-1-thiol PubChem CID: 68259 IUPAC-Name: naphthalin-1-thiol SMILES: [S-]C1=C2C=CC=CC2=CC=C1
InChI-Schlüssel | SEXOVMIIVBKGGM-UHFFFAOYSA-M |
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IUPAC-Name | naphthalin-1-thiol |
PubChem CID | 68259 |
CAS | 529-36-2 |
MDL-Nummer | MFCD00039599 |
Molekulargewicht (g/mol) | 159.23 |
SMILES | [S-]C1=C2C=CC=CC2=CC=C1 |
Synonym | 1-naphthalenethiol,1-thionaphthol,naphthalenethiol,1-naphthylthiol,unii-9a78cp495h,1-mercaptonaphthalene,.alpha.-naphthyl mercaptan,naphthalene thiol,1-napthalenethiol,naphthalen-1-thiol |
Summenformel | C10H7S |
2-Fluorthiophenol, 97 %, Thermo Scientific Chemicals
CAS: 2557-78-0 Summenformel: C6H4FS Molekulargewicht (g/mol): 127.16 MDL-Nummer: MFCD00041419 InChI-Schlüssel: WJTZZPVVTSDNJJ-UHFFFAOYSA-M Synonym: 2-fluorothiophenol,o-fluorothiophenol,o-fluorobenzenethiol,2-fluorobenzene-1-thiol,fluorothiophenol,o-fluoro thiophenol,2-fluoro-thiophenol,2-fluoro-benzenethiol,2-fluorobenzene thiol,pubchem5428 PubChem CID: 520216 SMILES: FC1=CC=CC=C1[S-]
InChI-Schlüssel | WJTZZPVVTSDNJJ-UHFFFAOYSA-M |
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PubChem CID | 520216 |
CAS | 2557-78-0 |
MDL-Nummer | MFCD00041419 |
Molekulargewicht (g/mol) | 127.16 |
SMILES | FC1=CC=CC=C1[S-] |
Synonym | 2-fluorothiophenol,o-fluorothiophenol,o-fluorobenzenethiol,2-fluorobenzene-1-thiol,fluorothiophenol,o-fluoro thiophenol,2-fluoro-thiophenol,2-fluoro-benzenethiol,2-fluorobenzene thiol,pubchem5428 |
Summenformel | C6H4FS |
2,3-Dichlorthiophenol, 97 %, Thermo Scientific™
CAS: 17231-95-7 Summenformel: C6H4Cl2S Molekulargewicht (g/mol): 179.058 MDL-Nummer: MFCD00041420 InChI-Schlüssel: QGRKONUHHGBHRB-UHFFFAOYSA-N Synonym: 2,3-dichlorothiophenol,2,3-dichlorobenzene-1-thiol,dichlorothiophenol,benzenethiol, dichloro,2,3-dichloro thiophenol,pubchem6796,2,3-dichiorothiophenol,2,3-dichloro-thiophenol,acmc-1cf9p,2,3-dichlorobenzene thiol PubChem CID: 140202 IUPAC-Name: 2,3-dichlorbenzolthiol SMILES: C1=CC(=C(C(=C1)Cl)Cl)S
InChI-Schlüssel | QGRKONUHHGBHRB-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-dichlorbenzolthiol |
PubChem CID | 140202 |
CAS | 17231-95-7 |
MDL-Nummer | MFCD00041420 |
Molekulargewicht (g/mol) | 179.058 |
SMILES | C1=CC(=C(C(=C1)Cl)Cl)S |
Synonym | 2,3-dichlorothiophenol,2,3-dichlorobenzene-1-thiol,dichlorothiophenol,benzenethiol, dichloro,2,3-dichloro thiophenol,pubchem6796,2,3-dichiorothiophenol,2,3-dichloro-thiophenol,acmc-1cf9p,2,3-dichlorobenzene thiol |
Summenformel | C6H4Cl2S |
CAS | 6320-02-1 |
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MDL-Nummer | MFCD00004827 |
3,5-Dimethylthiophenol, 97 %, Thermo Scientific Chemicals
CAS: 38360-81-5 Summenformel: C8H10S Molekulargewicht (g/mol): 138.228 MDL-Nummer: MFCD00040226 InChI-Schlüssel: CESBAYSBPMVAEI-UHFFFAOYSA-N Synonym: 3,5-dimethylthiophenol,benzenethiol, 3,5-dimethyl,3,5-dimethylbenzene-1-thiol,3,5-dimethyl thiophenol,m-xylene-5-thiol,5-mercapto-m-xylene,3,5-xylenethiol,xylenethiol, mixed isomers,3,5dimethylthiophenol,pubchem6885 PubChem CID: 117548 IUPAC-Name: 3,5-Dimethylbenzolthiol SMILES: CC1=CC(=CC(=C1)S)C
InChI-Schlüssel | CESBAYSBPMVAEI-UHFFFAOYSA-N |
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IUPAC-Name | 3,5-Dimethylbenzolthiol |
PubChem CID | 117548 |
CAS | 38360-81-5 |
MDL-Nummer | MFCD00040226 |
Molekulargewicht (g/mol) | 138.228 |
SMILES | CC1=CC(=CC(=C1)S)C |
Synonym | 3,5-dimethylthiophenol,benzenethiol, 3,5-dimethyl,3,5-dimethylbenzene-1-thiol,3,5-dimethyl thiophenol,m-xylene-5-thiol,5-mercapto-m-xylene,3,5-xylenethiol,xylenethiol, mixed isomers,3,5dimethylthiophenol,pubchem6885 |
Summenformel | C8H10S |
4-Bromthiophenol, 98 %, Thermo Scientific Chemicals
CAS: 106-53-6 Summenformel: C6H5BrS Molekulargewicht (g/mol): 189.07 MDL-Nummer: MFCD00004845 InChI-Schlüssel: FTBCOQFMQSTCQQ-UHFFFAOYSA-N Synonym: 4-bromothiophenol,benzenethiol, 4-bromo,p-bromothiophenol,p-bromobenzenethiol,4-bromobenzene-1-thiol,4-bromo-benzenethiol,4-bromo thiophenol,p-bromophenyl thiol,benzenethiol, p-bromo,unii-p3wuo03x17 PubChem CID: 66049 IUPAC-Name: 4-Brombenzolthiol SMILES: C1=CC(=CC=C1S)Br
InChI-Schlüssel | FTBCOQFMQSTCQQ-UHFFFAOYSA-N |
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IUPAC-Name | 4-Brombenzolthiol |
PubChem CID | 66049 |
CAS | 106-53-6 |
MDL-Nummer | MFCD00004845 |
Molekulargewicht (g/mol) | 189.07 |
SMILES | C1=CC(=CC=C1S)Br |
Synonym | 4-bromothiophenol,benzenethiol, 4-bromo,p-bromothiophenol,p-bromobenzenethiol,4-bromobenzene-1-thiol,4-bromo-benzenethiol,4-bromo thiophenol,p-bromophenyl thiol,benzenethiol, p-bromo,unii-p3wuo03x17 |
Summenformel | C6H5BrS |
4-Bromthiophenol, 95 %, Thermo Scientific Chemicals
CAS: 106-53-6 Summenformel: C6H5BrS Molekulargewicht (g/mol): 189.07 MDL-Nummer: MFCD00004845 InChI-Schlüssel: FTBCOQFMQSTCQQ-UHFFFAOYSA-N Synonym: 4-bromothiophenol,benzenethiol, 4-bromo,p-bromothiophenol,p-bromobenzenethiol,4-bromobenzene-1-thiol,4-bromo-benzenethiol,4-bromo thiophenol,p-bromophenyl thiol,benzenethiol, p-bromo,unii-p3wuo03x17 PubChem CID: 66049 IUPAC-Name: 4-Brombenzolthiol SMILES: C1=CC(=CC=C1S)Br
InChI-Schlüssel | FTBCOQFMQSTCQQ-UHFFFAOYSA-N |
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IUPAC-Name | 4-Brombenzolthiol |
PubChem CID | 66049 |
CAS | 106-53-6 |
MDL-Nummer | MFCD00004845 |
Molekulargewicht (g/mol) | 189.07 |
SMILES | C1=CC(=CC=C1S)Br |
Synonym | 4-bromothiophenol,benzenethiol, 4-bromo,p-bromothiophenol,p-bromobenzenethiol,4-bromobenzene-1-thiol,4-bromo-benzenethiol,4-bromo thiophenol,p-bromophenyl thiol,benzenethiol, p-bromo,unii-p3wuo03x17 |
Summenformel | C6H5BrS |
2,4-Dimethylthiophenol, 95 %, Thermo Scientific Chemicals
CAS: 13616-82-5 Summenformel: C8H10S Molekulargewicht (g/mol): 138.228 MDL-Nummer: MFCD00010019 InChI-Schlüssel: AMNLXDDJGGTIPL-UHFFFAOYSA-N Synonym: 2,4-dimethylthiophenol,2,4-dimethyl thiophenol,benzenethiol, 2,4-dimethyl,2,4-thioxylenol,2,4-xylenethiol,4-mercapto-m-xylene,2,4-dimethylbenzene-1-thiol,4-methylthiocresol,4-thio-m-xylene,m-xylene-4-thiol PubChem CID: 83617 IUPAC-Name: 2,4-Dimethylbenzolthiol SMILES: CC1=CC(=C(C=C1)S)C
InChI-Schlüssel | AMNLXDDJGGTIPL-UHFFFAOYSA-N |
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IUPAC-Name | 2,4-Dimethylbenzolthiol |
PubChem CID | 83617 |
CAS | 13616-82-5 |
MDL-Nummer | MFCD00010019 |
Molekulargewicht (g/mol) | 138.228 |
SMILES | CC1=CC(=C(C=C1)S)C |
Synonym | 2,4-dimethylthiophenol,2,4-dimethyl thiophenol,benzenethiol, 2,4-dimethyl,2,4-thioxylenol,2,4-xylenethiol,4-mercapto-m-xylene,2,4-dimethylbenzene-1-thiol,4-methylthiocresol,4-thio-m-xylene,m-xylene-4-thiol |
Summenformel | C8H10S |