Benzenethiol Suppliers USA
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Product | Description | |
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Benzenethiol-2,4,6-tribromide Quick inquiry Where to buy Suppliers range | Benzenethiol-2,4,6-tribromide. Group: Bromine Series. Alternative Names: 2,4,6-tribromothiophenol;BENZENETHIOL 2,4,6-TRIBROMINE;2,4,6-Tribromobenzenethiol. Grades: 98%. CAS No. 57730-98-0. Molecular formula: C6H3Br3S. Mole weight: 346.86. Density: 2.303g/cm3. | |
Benzenethiol,2-amino-4-(trifluoromethyl)- Quick inquiry Where to buy Suppliers range | Benzenethiol,2-amino-4-(trifluoromethyl)-. Group: Heterocyclic Organic Compound. Alternative Names: 2-AMINO-4-(TRIFLUOROMETHYL)THIOPHENOL3-AMINO-4-MERCAPTOBENZOTRIFLUORIDE;2-amino-4-(trifluoromethyl)benzenethiol;3-AMINO-4-MERCAPTOBENZO TRIFLUORIDE;4-(Trifluoromethyl)-2-aminobenzenethiol;2-azanyl-4-(trifluoromethyl)benzenethiol. Grades: 96%. CAS No. 19406-49-6. Molecular formula: C7H6F3NS. Mole weight: 193.1894496. IUPAC Name: 2-amino-4-(trifluoromethyl)benzenethiol. Exact Mass: 193.01700. EC Number: 243-038-5. Boiling Point: 241.5ºC at 760mmHg. Melting Point: 196-198ºC. Flash Point: 99.8ºC. Density: 1.401g/cm3. SMILES: C1=CC(=C(C=C1C(F)(F)F)N)S. InChIKey: MVTRQRSNYWDWMY-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
2-(1-Piperazinyl)-benzenethiol Hydrochloride Quick inquiry Where to buy Suppliers range | 2-(1-Piperazinyl)-benzenethiol is an intermediate used to prepare 3,5-dioxo-(2H,4H)-1,2,4-triazine as 5-HT1AR ligands. Group: Biochemicals. Grades: Highly Purified. CAS No. 96221-85-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C10H14N2S xHCl, Molecular Weight: 194.3. US Biological Life Sciences. | Worldwide |
2-(2-Pyridinylamino)-benzenethiol Quick inquiry Where to buy Suppliers range | 2-(2-Pyridinylamino)-benzenethiol is an intermediate in the preparation of azaphenothiazines. Group: Biochemicals. Grades: Highly Purified. CAS No. 158438-81-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
2-(2-Pyrrolidinyl)benzenethiol Quick inquiry Where to buy Suppliers range | 2-(2-Pyrrolidinyl)benzenethiol. Group: Heterocyclic Organic Compound. Alternative Names: 2-(2-Pyrrolidinyl)benzenethiol;2-(2-Thiophenol)pyrrolidine. Grades: 96%. CAS No. 1270514-65-2. Molecular formula: C10H13NS. Mole weight: 179.281920 [g/mol]. IUPAC Name: 2-pyrrolidin-2-ylbenzenethiol. Exact Mass: 179.07700. SMILES: C1CC(NC1)C2=CC=CC=C2S. InChIKey: OKQAEXBVEXZGCP-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
2,3,6-tri-O-Acetyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy- β-D-glucopyranose Quick inquiry Where to buy Suppliers range | 2,3,6-tri-O-Acetyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy- β-D-glucopyranose is an intermediate formed in the synthesis of N-Acetylchitooctaose (A168460), a chitooligosaccharide used to activate Saccharomyces cerevisiae chitin biosynthesis. N-Acetylchitooctaose has affinity for NKR-P1A protein, the major activating receptor at the surface of rat natural killer (NK) cells, and may be useful in human therapy in cancer treatment (colon cancer, melanoma). Group: Biochemicals. Grades: Highly Purified. CAS No. 217814-68-1. Pack Sizes: 25mg, 100mg. Molecular Formula: C26H21Cl4NO9S. US Biological Life Sciences. | Worldwide |
2,3,6-tri-O-Acetyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy-β-D-glucopyranose Quick inquiry Where to buy Suppliers range | 2,3,6-tri-O-Acetyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy-β-D-glucopyranose is an intermediate formed in the synthesis of N-Acetylchitooctaose, a chitooligosaccharide used to activate Saccharomyces cerevisiae chitin biosynthesis. N-Acetylchitooctaose has affinity for NKR-P1A protein, the major activating receptor at the surface of rat natural killer (NK) cells, and may be useful in human therapy in cancer treatment (colon cancer, melanoma). Synonyms: (2R,3S,4R,5R,6S)-2-(Acetoxymethyl)-6-(phenylthio)-5-(4,5,6,7-tetrachloro-1,3-dioxoisoindolin-2-yl)tetrahydro-2H-pyran-3,4-diyl Diacetate. CAS No. 217814-68-1. Molecular formula: C26H21Cl4NO9S. Mole weight: 665.32. | |
2-Amino-4- (trifluoromethyl) benzenethiol Hydrochloride Quick inquiry Where to buy Suppliers range | 2-Amino-4- (trifluoromethyl) benzenethiol Hydrochloride can be used as reactant/reagent in preparation of fused benzo-diazepinones / oxazocinone / thiazapines / diazapines / diazocins / thiazine / indoles via CuI-L-proline catalyzed SN2 reaction. Group: Biochemicals. Grades: Highly Purified. CAS No. 4274-38-8. Pack Sizes: 1g, 5g. Molecular Formula: C7H6F3NS; HCl, Molecular Weight: 193.19. US Biological Life Sciences. | Worldwide |
2-Bromo-benzenethiol Quick inquiry Where to buy Suppliers range | 2-Bromothiophenol (2-Bromobenzenethiol) reacts with 4-(4-bromo-3-nitro-phenyl)morpholine to form nitro-sulphide. Group: Biochemicals. Grades: Highly Purified. CAS No. 6320-2-1. Pack Sizes: 1g, 10 g. Molecular Formula: C6H5BrS, Molecular Weight: 189.07. US Biological Life Sciences. | Worldwide |
2-Fluoro-benzenethiol Quick inquiry Where to buy Suppliers range | 2-Fluoro-benzenethiol is a useful synthetic intermediate especially in the pharmaceutical field. Group: Biochemicals. Grades: Highly Purified. CAS No. 2557-78-0. Pack Sizes: 1g, 5g. Molecular Formula: C6H5FS, Molecular Weight: 128.169999999999. US Biological Life Sciences. | Worldwide |
3, 5-Bis (trifluoromethyl) benzenethiol Quick inquiry Where to buy Suppliers range | 3, 5-Bis (trifluoromethyl) benzenethiol. Group: Biochemicals. Alternative Names: 3, 5-Bis (trifluoromethyl) thiophenol. Grades: Highly Purified. CAS No. 130783-02-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
3,6-O-diBenzyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy-β-D-glucopyranose Quick inquiry Where to buy Suppliers range | 3,6-O-diBenzyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy-β-D-glucopyranose is an intermediate formed in the synthesis of N-Acetylchitooctaose, a chitooligosaccharide used to activate Saccharomyces cerevisiae chitin biosynthesis. N-Acetylchitooctaose has affinity for NKR-P1A protein, the major activating receptor at the surface of rat natural killer (NK) cells, and may be useful in human therapy in cancer treatment (colon cancer, melanoma). Synonyms: 2-((2S,3R,4R,5S,6R)-4-(Benzyloxy)-6-((benzyloxy)methyl)-5-hydroxy-2-(phenylthio)tetrahydro-2H-pyran-3-yl)-4,5,6,7-tetrachloroisoindoline-1,3-dione. Molecular formula: C34H27Cl4NO6S. Mole weight: 719.46. | |
3,6-O-diBenzyl-4-O-tert-butyldimethylsilyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy-β-D-glucopyranose Quick inquiry Where to buy Suppliers range | 3,6-O-diBenzyl-4-O-tert-butyldimethylsilyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy-β-D-glucopyranose is an intermediate formed in the synthesis of N-Acetylchitooctaose, a chitooligosaccharide used to activate Saccharomyces cerevisiae chitin biosynthesis. N-Acetylchitooctaose has affinity for NKR-P1A protein, the major activating receptor at the surface of rat natural killer (NK) cells, and may be useful in human therapy in cancer treatment (colon cancer, melanoma). Synonyms: 2-((2S,3R,4R,5S,6R)-4-(Benzyloxy)-6-((benzyloxy)methyl)-5-((tert-butyldimethylsilyl)oxy)-2-(phenylthio)tetrahydro-2H-pyran-3-yl)-4,5,6,7-tetrachloroisoindoline-1,3-dione. CAS No. 935268-62-5. Molecular formula: C40H41Cl4NO6SSi. Mole weight: 833.72. | |
4-(Trimethylsilyl)benzenethiol Quick inquiry Where to buy Suppliers range | 4-(Trimethylsilyl)benzenethiol. Group: Heterocyclic Organic Compound. Alternative Names: P-(TRIMETHYLSILYL)BENZENETHIOL;4-(Trimethylsilyl)benzenethiol. CAS No. 17882-12-1. Molecular formula: C9H14SSi. Mole weight: 182.36. | |
1- (2-Hydroxyphenyl) -4- (tert-butoxycarbonyl) piperazine Quick inquiry Where to buy Suppliers range | 1- (2-Hydroxyphenyl) -4- (tert-butoxycarbonyl) piperazine is an intermediate used to synthesize 2-(1-Piperazinyl)-benzenethiol which is used to used to prepare 3,5-dioxo-(2H,4H)-1,2,4-triazine as 5-HT1AR ligands. 1- (2-Hydroxyphenyl) -4- (tert-butoxycarbonyl) piperazine is also used to prepare nonpeptidic biaryl inhibitors of human cathepsin K in relation to treatment of osteoporosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 313657-51-1. Pack Sizes: 1g, 10g. Molecular Formula: C15H22N2O3, Molecular Weight: 278.35. US Biological Life Sciences. | Worldwide |
2,4,5-Trichlorothiophenol Quick inquiry Where to buy Suppliers range | white to beige crystalline powder. Group: Self Assembly and Contact Printing. Alternative Names: Renacit II, 2,4,5-Trichlorothiophenol, Benzenethiol, 2,4,5-trichloro-, EINECS 223-223-7, 2,4,5-TRICHLOROBENZENETHIOL, NSC 41933, CID19597, NSC41933, BRN 0509727, SBB016960, LS-32198, 4-06-00-01635 (Beilstein Handbook Reference), 3773-14-6. CAS No. 3773-14-6. IUPAC Name: 2,4,5-trichlorobenzenethiol. Molecular Weight: 213.51. Molecular Formula: C6H3Cl3S. SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)S. InChIKey: JARIALSGFXECCH-UHFFFAOYSA-N. Boiling Point: 153-154ºC(15 torr). Melting Point: 117-118ºC. Flash Point: 114.6ºC. Purity: 97.0%(GC). Density: 1.548g/cm³. | |
2-Amino-3-bromothiophenol Quick inquiry Where to buy Suppliers range | 2-Amino-3-bromothiophenol. Group: Bromine Series. Alternative Names: 2-Amino-3-bromo-benzenethiol;2-Amino-3-bromothiophenol. Grades: 96%. CAS No. 73628-28-1. Molecular formula: C6H6BrNS. Mole weight: 204.087540 [g/mol]. IUPAC Name: 2-amino-3-bromobenzenethiol. Exact Mass: 202.94000. InChIKey: QAKGZDFJIHWLST-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
2-Amino-5-bromothiophenol Quick inquiry Where to buy Suppliers range | 2-Amino-5-bromothiophenol. Group: Bromine Series. Alternative Names: 2-Amino-5-bromobenzenethiol;2-amino-5-bromothiophenol;2-Amino-5-bromo-benzenethiol hydrate. CAS No. 23451-95-8. Molecular formula: C6H6BrNS. Mole weight: 204.09. Boiling Point: 277°C. Melting Point: 113°C. Flash Point: 121°C. Density: 1.693. | |
3,5-Bis(trifluoromethyl)thiophenol Quick inquiry Where to buy Suppliers range | Colorless to light yellow liquid. Group: Self Assembly and Contact Printing Materials. Alternative Names: ZINC02584298, CID7023088, 130783-02-7. CAS No. 130783-02-7. IUPAC Name: 3,5-bis(trifluoromethyl)benzenethiolate. Molecular Weight: 246.17. Molecular Formula: C8H4F6S. SMILES: C1=C(C=C(C=C1C(F)(F)F)S)C(F)(F)F. InChIKey: KCAQWPZIMLLEAF-UHFFFAOYSA-M. Boiling Point: 167ºC. Flash Point: 150 °F. Purity: 96%. Density: 1.46. | |
3-Amino-4-chlorobenzenethiol Quick inquiry Where to buy Suppliers range | 3-amino-4-chlorobenzenethiol, 70502-87-3, benzenethiol, 3-amino-4-chloro-, 2-chloro-5-mercaptoaniline, 2-Chloro-5-mercapto Aniline, 3-amino-4-chlorobenzene thiol, SCHEMBL1323040, DTXSID80348790, AT38241. | |
3-Methoxybenzenethiol Quick inquiry Where to buy Suppliers range | 3-Methoxybenzenethiol. Group: Heterocyclic Organic Compound. Alternative Names: 3-METHOXYTHIOPHENOL;3-MERCAPTOANISOLE;3-METHOXYBENZENETHIOL;3-METHOXYBENZENTHIOL;M-METHOXYBENZENETHIOL;M-METHOXYTHIOPHENOL;Benzenethiol, 3-methoxy-;m-Methoxy phenyl mercaptan. CAS No. 15570-12-4. Molecular formula: C7H8OS. Mole weight: 140.2. Symbol: GHS07. Boiling Point: 223-226°C(lit.). Flash Point: 205°F. Density: 1.13g/mL at 25°C(lit.). Safty Description: 26-36/37-37/39. Hazard statements: Xn, Xi. Supplemental Hazard Statements: H302-H315-H319-H335. | |
3-(Tert-Butyldimethylsiloxy)Thiophenol Quick inquiry Where to buy Suppliers range | 3-(Tert-Butyldimethylsiloxy)Thiophenol. Group: Silane Compound. Alternative Names: 3-(tert-Butyldimethylsiloxy)benzenethiol. Grades: 0.95. CAS No. 216393-56-5. Molecular formula: C12H20OSSi. Mole weight: 240.44 g/mol. IUPAC Name: 3-[tert-butyl(dimethyl)silyl]oxybenzenethiol. Boiling Point: 270.2ºC at 760mmHg. Flash Point: 117.2ºC. Density: 0.983g/cm³. InChIKey: KRHCTXFJCFMFOR-UHFFFAOYSA-N. | |
3-tert-Butylthiophenol Quick inquiry Where to buy Suppliers range | 3-tert-Butylthiophenol. Group: Heterocyclic Organic Compound. Alternative Names: 3-tert-Butylthiophenol, 15084-61-4, 3-t-butylphenylthio, 3-tert-butylphenylthio, 5-tert-butylphenylthio, 3-tert-butylbenzenethiol, 4-t-butyl-o-thiophenol, SCHEMBL1115573, CTK8A8296, 3-(1,1dimethylethyl)benzenethiol, MolPort-006-701-555, AGN-PC-025622, AKOS006310009, AG-A-62755, KB-185215. Grades: 96%. CAS No. 15084-61-4. Molecular formula: C10H14S. Mole weight: 166.28. IUPAC Name: 3-tert-butylbenzenethiol. Exact Mass: 166.08200. InChIKey: JIBAYVMQQFJSGC-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
4,4'-Biphenyldithiol Quick inquiry Where to buy Suppliers range | 4,4'-Biphenyldithiol. Group: Monomers; Polymers. CAS No. 6954-27-4. IUPAC Name: 4-(4-sulfanylphenyl)benzenethiol. Molecular Weight: 218.3g/mol. Molecular Formula: C12H10S2. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)S)S. InChI: InChI=1S/C12H10S2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,13-14H. InChIKey: VRPKUXAKHIINGG-UHFFFAOYSA-N. | |
4,4'-Dimercaptostilbene Quick inquiry Where to buy Suppliers range | 4,4'-Dimercaptostilbene. Group: Alkenes. Alternative Names: 4,4μ-Dimercaptostilbene;4,4-Dimercaptostilbene >96%. Grades: 96%. CAS No. 614756-39-7. Molecular formula: C14H12S2. Mole weight: 244.38. IUPAC Name: 4-[2-(4-sulfanylphenyl)ethenyl]benzenethiol. Exact Mass: 244.03800. Symbol: GHS07. SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)S)S. InChIKey: FOYJDMJLWTYTCC-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Hazard statements: H315-H319-H335. | |
4,4-Thiodibenzenethiol Quick inquiry Where to buy Suppliers range | 4,4-Thiodibenzenethiol. Group: Polymer/Macromolecule. Alternative Names: 4,4-THIODIBENZENETHIOL;4,4-THIOBISBENZENETHIOL;BIS(4-MERCAPTOPHENYL) SULFIDE;Thiobisbenzenethiol;4,4-THIOBIS-BENZENTHIOL;4,4-THIOBISBENZENETHIOL, 98+%;BENZENETHIOL,4,4-THIOBIS;4,4-Thiobis(1-benzenethiol). CAS No. 19362-77-7. Molecular formula: C12H10S3. Mole weight: 250.4. | |
4-Bromo-2-(trifluoromethoxy)thiophenol Quick inquiry Where to buy Suppliers range | 4-Bromo-2-(trifluoromethoxy)thiophenol. Group: Bromine Series. Alternative Names: 4-Bromo-2-(trifluoromethoxy)thiophenol, 4-bromo-2-(trifluoromethoxy)benzenethiol, 175278-15-6, SBB066496, 4-bromo-2-(trifluoromethoxy)benzene-1-thiol, PubChem2840, AC1MC5K6, SureCN2199423, CTK4D5845, MolPort-000-147-005, AKOS015835486, AG-E-25716, AG-L-22310, 4-Bromo-2-trifluoromethoxybenzenethiol;, KB-83177, Benzenethiol,4-bromo-2-(trifluoromethoxy)-, ST51041434, 4-bromanyl-2-(trifluoromethyloxy)benzenethiol, A812045, I09-0738. Grades: 96%. CAS No. 175278-15-6. Molecular formula: C7H4BrF3OS. Mole weight: 273.07. IUPAC Name: 4-bromo-2-(trifluoromethoxy)benzenethiol. Exact Mass: 271.91200. Boiling Point: 229.9ºC at 760mmHg. Flash Point: 92.9ºC. Density: 1.721g/cm3. SMILES: C1=CC(=C(C=C1Br)OC(F)(F)F)S. InChIKey: WWZNHDMEBZHFTK-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. Safty Description: 26-36/37/39. Hazard statements: T: Toxic. | |
4-(Dimethylamino)thiophenol Quick inquiry Where to buy Suppliers range | 4-(Dimethylamino)thiophenol. Group: Self Assembly and Contact Printing Materials. CAS No. 4946-22-9. IUPAC Name: 4-(dimethylamino)benzenethiol. Molecular Weight: 153.25g/mol. Molecular Formula: C8H11NS. SMILES: CN(C)C1=CC=C(C=C1)S. InChI: InChI=1S/C8H11NS/c1-9(2)7-3-5-8(10)6-4-7/h3-6,10H,1-2H3. InChIKey: PQSBRHXGVPVYFJ-UHFFFAOYSA-N. | |
4-Trifluoromethyl-2,3,5,6-tetrafluorothiophenol Quick inquiry Where to buy Suppliers range | 4-Trifluoromethyl-2,3,5,6-tetrafluorothiophenol. Group: Self Assembly and Contact Printing. CAS No. 651-84-3. IUPAC Name: 2,3,5,6-tetrafluoro-4-(trifluoromethyl)benzenethiol. Molecular Weight: 250.14g/mol. Molecular Formula: C7HF7S. SMILES: C1(=C(C(=C(C(=C1F)F)S)F)F)C(F)(F)F. InChI: InChI=1S/C7HF7S/c8-2-1(7(12, 13)14)3(9)5(11)6(15)4(2)10/h15H. InChIKey: BXMOMKVOHOSVJH-UHFFFAOYSA-N. | |
4-(Trifluoromethylthio)phenol Quick inquiry Where to buy Suppliers range | clear colorless to light yellow liquid. Group: Self Assembly and Contact Printing Materials. Alternative Names: 4-(Trifluoromethyl)thiophenol, 4-Trifluoromethyl thiophenol, TL 00292, TL8006773, 825-83-2. CAS No. 825-83-2. IUPAC Name: 4-(trifluoromethyl)benzenethiol. Molecular Weight: 194.17. Molecular Formula: C7H5F3OS. SMILES: C1=CC(=CC=C1C(F)(F)F)S. InChIKey: WCMLRSZJUIKVCW-UHFFFAOYSA-N. Boiling Point: 68-72ºC. Melting Point: 56-57ºC. Flash Point: 66-68ºC. Purity: 98%. Density: 1.3. | |
Biphenyl-4,4-dithiol Quick inquiry Where to buy Suppliers range | Biphenyl-4,4-dithiol. Group: Biomaterials. Alternative Names: 4,4-DIMERCAPTOBIPHENYL;4,4-BIPHENYLDITHIOL;BIPHENYL-4,4-DITHIOL;[1,1-biphenyl]-4,4-dithiol;4,4-Biphenylldithiol;[1,1-Biphenyl]-4,4-dithiole;4,4-Dimercapto-1,1-biphenyl;4-(4-mercaptophenyl)benzenethiol. Grades: >98.0%(LC). CAS No. 6954-27-4. Molecular formula: C12H10S2. Mole weight: 218.34. | |
Biphenyl-4,4'-dithiol Quick inquiry Where to buy Suppliers range | Biphenyl-4,4'-dithiol. Group: Other MOFs Ligands. Alternative Names: [1,1'-Biphenyl]-4,4'-dithiol; 4,4'-Biphenyldithiol; 4,4'-Dimercaptodiphenyl; 4,4'-Diphenyldithiol. Grades: 95%. CAS No. 6954-27-4. Product ID: ACM6954274-3. Molecular formula: C12H10S2. Mole weight: 218.34. IUPAC Name: 4-(4-sulfanylphenyl)benzenethiol. Appearance: Yellow solid. EC Number: 230-136-8. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)S)S. | |
Chloro[(1,2,3,4,5,6-η)-2,2'',4,4'',6,6''-hexamethyl[1,1':3',1''-terphenyl]-2'-thiolato-κS][triisopropylphosphine-κP]ruthenium(II)(CAS RN:1621182-04-4 Product Number:C3327) Quick inquiry Where to buy Suppliers range | Chloro[(1,2,3,4,5,6-η)-2,2'',4,4'',6,6''-hexamethyl[1,1':3',1''-terphenyl]-2'-thiolato-κS][triisopropylphosphine-κP]ruthenium(II)(CAS RN:1621182-04-4 Product Number:C3327). Alternative Names: 1621182-04-4;Chloro[(1,2,3,4,5,6-eta)-2,2'',4,4'',6,6''-hexamethyl[1,1':3',1''-terphenyl]-2'-thiolato-kappaS][triisopropylphosphine-kappaP]ruthenium(II). CAS No. 1621182-04-4. Molecular formula: C33H46ClPRuS. Mole weight: 642.285g/mol. IUPAC Name: 2, 6-bis(2, 4, 6-trimethylphenyl)benzenethiolate; chlororuthenium(1+); tri(propan-2-yl)phosphane. Rotatable Bond Count: 6. Exact Mass: 642.179g/mol. SMILES: CC1=CC (=C (C (=C1)C)C2=C (C (=CC=C2)C3=C (C=C (C=C3C)C)C)[S-])C. CC (C)P (C (C)C)C (C)C. Cl[Ru+]. InChI: InChI=1S/C24H26S.C9H21P.ClH.Ru/c1-14-10-16(3)22(17(4)11-14)20-8-7-9-21(24(20)25)23-18(5)12-15(2)13-19(23)6;1-7(2)10(8(3)4)9(5)6;;/h7-13,25H,1-6H3;7-9H,1-6H3;1H;/q;;;+2/p-2. InChIKey: OLQLCTCWEPROKL-UHFFFAOYSA-L. H-Bond Acceptor: 1. Monoisotopic Mass: 642.179g/mol. | |
Chloro[(1,2,3,4,5,6-η)-2,2'',4,4'',6,6''-hexamethyl[1,1':3',1''-terphenyl]-2'-thiolato-κS][tris(4-fluorophenyl)phosphine-κP]ruthenium(II)(CAS RN:1420299-84-8 Product Number:C3328) Quick inquiry Where to buy Suppliers range | Chloro[(1,2,3,4,5,6-η)-2,2'',4,4'',6,6''-hexamethyl[1,1':3',1''-terphenyl]-2'-thiolato-κS][tris(4-fluorophenyl)phosphine-κP]ruthenium(II)(CAS RN:1420299-84-8 Product Number:C3328). Alternative Names: 1420299-84-8;Chloro[(1,2,3,4,5,6-eta)-2,2'',4,4'',6,6''-hexamethyl[1,1':3',1''-terphenyl]-2'-thiolato-kappaS][tris(4-fluorophenyl)phosphine-kappaP]ruthenium(II). CAS No. 1420299-84-8. Molecular formula: C42H37ClF3PRuS. Mole weight: 798.307g/mol. IUPAC Name: 2, 6-bis(2, 4, 6-trimethylphenyl)benzenethiolate; chlororuthenium(1+); tris(4-fluorophenyl)phosphane. Rotatable Bond Count: 6. Exact Mass: 798.104g/mol. SMILES: CC1=CC (=C (C (=C1)C)C2=C (C (=CC=C2)C3=C (C=C (C=C3C)C)C)[S-])C. C1=CC (=CC=C1F)P (C2=CC=C (C=C2)F)C3=CC=C (C=C3)F. Cl[Ru+]. InChI: InChI=1S/C24H26S.C18H12F3P.ClH.Ru/c1-14-10-16(3)22(17(4)11-14)20-8-7-9-21(24(20)25)23-18(5)12-15(2)13-19(23)6;19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18;;/h7-13,25H,1-6H3;1-12H;1H;/q;;;+2/p-2. InChIKey: PCBRQBCMBTZBQC-UHFFFAOYSA-L. H-Bond Acceptor: 4. Monoisotopic Mass: 798.104g/mol. | |
Copper(I) thiophenolate Quick inquiry Where to buy Suppliers range | Copper(I) thiophenolate. Group: Organic Copper. Alternative Names: Benzenethiol, copper(1+) salt; PNNJYDODNCALKD-UHFFFAOYSA-M; phenyl thio copper; Phenylthiocopper(I); phenylthiocopper; 1192-40-1; Copper(I) thiophenoxide. CAS No. 1192-40-1. Molecular formula: C6H5CuS. Mole weight: 172.712g/mol. IUPAC Name: benzenethiolate;copper(1+). Exact Mass: 171.941g/mol. SMILES: C1=CC=C(C=C1)[S-].[Cu+]. InChI: InChI=1S/C6H6S.Cu/c7-6-4-2-1-3-5-6;/h1-5,7H;/q;+1/p-1. InChIKey: PNNJYDODNCALKD-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 171.941g/mol. | |
Lithium thiophenoxide Quick inquiry Where to buy Suppliers range | Lithium thiophenoxide. Group: Micro/NanoElectronics. Alternative Names: LITHIUM THIOPHENOXIDE;Lithium thiophenolate solution;thiophenol lithium salt solution;THIOPHENOL LITHIUM SALT SOLUTION, ~1 M I N THF;LITHIUM THIOPHENOXIDE, 1.0M SOLUTION IN TETRAHYDROFURAN;thiophenol lithium salt;Lithium thiophenolate, 0.6M solution in TH. Grades: 96%. CAS No. 2973-86-6. Molecular formula: C6H5LiS. Mole weight: 116.11. IUPAC Name: lithium;benzenethiolate. Exact Mass: 116.02700. Boiling Point: 67ºC. Flash Point: 1 °F. Density: 0.934 g/mL at 25ºC. SMILES: [Li+].C1=CC=C(C=C1)[S-]. InChIKey: HPFQTCRYSOTMDJ-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 16-26-29-33-36/37/39-45. Hazard statements: F, C. | |
(Phenylthio)Trimethylsilane Quick inquiry Where to buy Suppliers range | (Phenylthio)Trimethylsilane. Group: Silane Compound. Alternative Names: Phenyl Trimethylsilyl Sulfide; Trimethyl(phenylthio)silane; S-(Trimethylsilyl)benzenethiol. Grades: >95%. CAS No. 4551-15-9. Product ID: ACM4551159-1. Molecular formula: C9H14SSi. Mole weight: 182.36 g/mol. Appearance: Colorless to Light yellow clear liquid. EC Number: 224-916-7. Boiling Point: 65 °C(1 mmHg). Flash Point: 33 °C. | |
Platinum, dodecakis[2-(2-propenyl)benzenethiolato]hexa- Quick inquiry Where to buy Suppliers range | Platinum, dodecakis[2-(2-propenyl)benzenethiolato]hexa-. Group: Platinum Complexes. Alternative Names: Platinum(2+);2-prop-2-enylbenzenethiolate. Grades: 98%. CAS No. 39448-24-3. Product ID: ACM39448243. Molecular formula: C18H18PtS2. Mole weight: 493.54. SMILES: C=CCC1=CC=CC=C1[S-].C=CCC1=CC=CC=C1[S-].[Pt+2]. | |
Tetrabutylammonium thiophenolate Quick inquiry Where to buy Suppliers range | Tetrabutylammonium thiophenolate. Group: Other Ionic Liquids. Alternative Names: Thiophenol tetrabutylammonium salt. Grades: ≥97%. CAS No. 4670-62-6. Molecular formula: C22H41NS. Mole weight: 351.63. IUPAC Name: benzenethiolate;tetrabutylazanium. Appearance: Solid. Melting Point: 77-85ºC. Storage: Store at 4° C. SMILES: CCCC[N+](CCCC)(CCCC)CCCC. C1=CC=C(C=C1)[S-]. InChIKey: DCYKVBXIMAFNDD-UHFFFAOYSA-M. | |
Thiophenol Quick inquiry Where to buy Suppliers range | Thiophenol. Group: Biochemicals. Alternative Names: Phenyl Mercaptan; Benzenethiol. Grades: Highly Purified. CAS No. 108-98-5. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C6H6S. US Biological Life Sciences. | Worldwide |