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| Product | Description | |
|---|---|---|
| Benzenethiol,2-(1,1-dimethylethyl)- | Benzenethiol,2-(1,1-dimethylethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-tert-butylbenzenethiol, 2-(tert-Butyl)thiophenol, 19728-41-7, 2-(tert-Butyl)benzenethiol, ACMC-20anmn, AC1MDSG0, SureCN732202, 2-TERT-BUTYLTHIOPHENOL, CTK4E2142, MolPort-001-766-167, RJC01120, ZINC29786738, AKOS015908640, Benzenethiol,2-(1,1-dimethylethyl)-, AG-E-43995, KB-83467, KB-163608, FT-0613431, A813899, I14-34916. Product Category: Heterocyclic Organic Compound. CAS No. 19728-41-7. Molecular formula: C10H14S. Mole weight: 166.28. Purity: 0.96. IUPACName: 2-tert-butylbenzenethiol. Canonical SMILES: CC(C)(C)C1=CC=CC=C1S. Density: 0.985g/cm³. ECNumber: 258-646-6. Product ID: ACM19728417. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Benzenethiol-2,4,6-tribromide | Benzenethiol-2,4,6-tribromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6-tribromothiophenol;BENZENETHIOL 2,4,6-TRIBROMINE;2,4,6-Tribromobenzenethiol. Product Category: Bromine Series. CAS No. 57730-98-0. Molecular formula: C6H3Br3S. Mole weight: 346.86. Purity: 0.98. Density: 2.303g/cm³. Product ID: ACM57730980. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Piperazinyl)-benzenethiol Hydrochloride | 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 | 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 |
| 2,3,6-tri-O-Acetyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy- β-D-glucopyranose | 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 | 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-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)BENZENETHIOL | 2-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)BENZENETHIOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-001-684-433, ZINC03883928, CID5524212, 4P-049, 53440-31-6. Product Category: Heterocyclic Organic Compound. CAS No. 53440-31-6. Molecular formula: C9H10N2S. Mole weight: 178.25. Purity: 0.96. IUPACName: 6-imidazolidin-2-ylidenecyclohexa-2,4-diene-1-thione. Canonical SMILES: C1CNC(=C2C=CC=CC2=S)N1. Density: 1.26g/cm³. Product ID: ACM53440316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-4- (trifluoromethyl) benzenethiol Hydrochloride | 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- Amino- 5- chlorobenzenethiol | 2- Amino- 5- chlorobenzenethiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-5-Chlorobenzene-1-Thiol; 2-Amino-5-Chloro-Benzenethiol. Product Category: Thiophenes. Appearance: Solid. CAS No. 23474-98-8. Molecular formula: C6H6ClNS. Mole weight: 159.63. Product ID: ACM23474988. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-benzenethiol | 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 | 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 | 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 | 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 | 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-(2-Pyrrolidinyl)benzenethiol | 4-(2-Pyrrolidinyl)benzenethiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-Pyrrolidinyl)benzenethiol;2-(4-Thiophenol)pyrrolidine. Product Category: Heterocyclic Organic Compound. CAS No. 1270460-47-3. Molecular formula: C10H13NS. Mole weight: 179.282. Purity: 0.96. IUPACName: 4-(2-Pyrrolidinyl)benzenethiol. Product ID: ACM1270460473. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-Thiodibenzenethiol | 4,4-Thiodibenzenethiol. Uses: Designed for use in research and industrial production. Additional or 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). Product Category: Polymer/Macromolecule. CAS No. 19362-77-7. Molecular formula: C12H10S3. Mole weight: 250.4. Product ID: ACM19362777. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-Thiobisbenzenethiol. | |
| 1- (2-Hydroxyphenyl) -4- (tert-butoxycarbonyl) piperazine | 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 |
| 2,3-Dimethyl thiophenol | 2,3-Dimethyl thiophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-dimethylbenzenethiol;Benzenethiol, 2,3-dimethyl-;Einecs 242-586-2. Product Category: Heterocyclic Organic Compound. CAS No. 18800-51-6. Molecular formula: C8H10S. Mole weight: 138.23. Purity: 0.96. IUPACName: 2,3-dimethylbenzenethiol. Canonical SMILES: CC1=C(C(=CC=C1)S)C. Density: 1.027 g/cm³. ECNumber: 242-586-2. Product ID: ACM18800516. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,5-Trichlorothiophenol | 2,4,5-Trichlorothiophenol. 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. Product ID: 2,4,5-trichlorobenzenethiol. Molecular formula: 213.51. Mole weight: C6< / sub>H3< / sub>Cl3< / sub>S. C1=C(C(=CC(=C1Cl)Cl)Cl)S. JARIALSGFXECCH-UHFFFAOYSA-N. 97.0%(GC). |  |
| 2,6-Dichlorothiophenol | 2,6-Dichlorothiophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Dichlorothiophenol, 2,6-Dichloro thiophenol, 2,6-Dichlorobenzenethiol, Benzenethiol, 2,6-dichloro-, CID90671, TL8006738, InChI=1/C6H4Cl2S/c7-4-2-1-3-5(8)6(4)9/h1-3,9, 24966-39-0. Product Category: Heterocyclic Organic Compound. Appearance: yellow crystals or chunks. CAS No. 24966-39-0. Molecular formula: C6H4Cl2S. Mole weight: 179.07. Purity: 0.98. IUPACName: 2,6-dichlorobenzenethiol. Canonical SMILES: C1=CC(=C(C(=C1)Cl)S)Cl. Density: 1.421 g/cm³. ECNumber: 416-720-7. Product ID: ACM24966390. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-3-bromothiophenol | 2-Amino-3-bromothiophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-3-bromo-benzenethiol;2-Amino-3-bromothiophenol. Product Category: Bromine Series. CAS No. 73628-28-1. Molecular formula: C6H6BrNS. Mole weight: 204.087540 [g/mol]. Purity: 0.96. IUPACName: 2-amino-3-bromobenzenethiol. Product ID: ACM73628281. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-5-bromothiophenol | 2-Amino-5-bromothiophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-5-bromobenzenethiol;2-amino-5-bromothiophenol;2-Amino-5-bromo-benzenethiol hydrate. Product Category: Bromine Series. CAS No. 23451-95-8. Molecular formula: C6H6BrNS. Mole weight: 204.09. Density: 1.693. Product ID: ACM23451958. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-AMINO-5-BROMOBENZENE-1-THIOL. | |
| 3,5-Bis(trifluoromethyl)thiophenol | 3,5-Bis(trifluoromethyl)thiophenol. Group: Self assembly and contact printing materials. Alternative Names: ZINC02584298, CID7023088, 130783-02-7. CAS No. 130783-02-7. Product ID: 3,5-bis(trifluoromethyl)benzenethiolate. Molecular formula: 246.17. Mole weight: C8< / sub>H4< / sub>F6< / sub>S. C1=C(C=C(C=C1C(F)(F)F)S)C(F)(F)F. KCAQWPZIMLLEAF-UHFFFAOYSA-M. 96%. | |
| 3-(Trifluoromethoxy)thiophenol | 3-(Trifluoromethoxy)thiophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Trifluoromethoxy)thiophenol, 3-(trifluoromethoxy)benzenethiol, 220239-66-7, ST50825360, 3-(trifluoromethoxy)benzene-1-thiol, AC1MCRNK, ACMC-1CEJB, SureCN159683, CTK4E8313, 3-(trifluoromethyloxy)benzenethiol, MolPort-000-158-978, Benzenethiol,3-(trifluoromethoxy)-, SBB091709, 3-(Trifluoromethoxy)thiophenol 97%;, AKOS006227993, AG-E-60835, MCULE-9703643758, 3-Thio-alpha,alpha,alpha-trifluoroanisole, KB-83830, A815845. Product Category: Heterocyclic Organic Compound. CAS No. 220239-66-7. Molecular formula: C7H5F3OS. Mole weight: 194.17. Purity: 0.96. IUPACName: 3-(trifluoromethoxy)benzenethiol. Density: 1.363g/cm³. Product ID: ACM220239667. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Trifluoromethyl)phenylhydrazine | 3-(Trifluoromethyl)phenylhydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: zinc 2-amino-4-trifluoromethylbenzenethiolate; 2-amino-4-trifluoromethyl-benzenethiol, zinc salt (2:1); 2-amino-4-trifluoromethylthiophenol Zn salt. Product Category: Heterocyclic Organic Compound. CAS No. 368-75-5. Molecular formula: C7H5F3NSZn+. Mole weight: 257.562. Purity: 0.96. IUPACName: zinc mercaptide of 2-amino-4-trifluoromethylbenzenethiol. Product ID: ACM368755. Alfa Chemistry ISO 9001:2015 Certified. Categories: 368-78-5. | |
| 4,4'-Biphenyldithiol | 4,4'-Biphenyldithiol. Group: Monomerspolymers. CAS No. 6954-27-4. Product ID: 4-(4-sulfanylphenyl)benzenethiol. Molecular formula: 218.3g/mol. Mole weight: C12H10S2. C1=CC(=CC=C1C2=CC=C(C=C2)S)S. InChI=1S/C12H10S2/c13-11-5-1-9 (2-6-11)10-3-7-12 (14)8-4-10/h1-8, 13-14H. VRPKUXAKHIINGG-UHFFFAOYSA-N. | |
| 4,4'-Dimercaptostilbene | 4,4'-Dimercaptostilbene. Group: Self-assembly materials. Alternative Names: 4,4μ-Dimercaptostilbene; 4,4-Dimercaptostilbene >96%. CAS No. 614756-39-7. Product ID: 4-[2-(4-sulfanylphenyl)ethenyl]benzenethiol. Molecular formula: 244.38. Mole weight: C14< / sub>H12< / sub>S2< / sub>. C1=CC(=CC=C1C=CC2=CC=C(C=C2)S)S. FOYJDMJLWTYTCC-UHFFFAOYSA-N. 96%. | |
| 4-Bromo-2-(trifluoromethoxy)thiophenol | 4-Bromo-2-(trifluoromethoxy)thiophenol. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Bromine Series. CAS No. 175278-15-6. Molecular formula: C7H4BrF3OS. Mole weight: 273.07. Purity: 0.96. IUPACName: 4-bromo-2-(trifluoromethoxy)benzenethiol. Canonical SMILES: C1=CC(=C(C=C1Br)OC(F)(F)F)S. Density: 1.721g/cm³. Product ID: ACM175278156. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Dimethylamino)thiophenol | 4-(Dimethylamino)thiophenol. Group: Self assembly and contact printing materials. CAS No. 4946-22-9. Product ID: 4-(dimethylamino)benzenethiol. Molecular formula: 153.25g/mol. Mole weight: C8H11NS. CN(C)C1=CC=C(C=C1)S. InChI=1S/C8H11NS/c1-9 (2)7-3-5-8 (10)6-4-7/h3-6, 10H, 1-2H3. PQSBRHXGVPVYFJ-UHFFFAOYSA-N. | |
| 4-Terphenylthiol | 4-Terphenylthiol. Group: Self-assembly materials. Alternative Names: 4-Terphenylthiol; 4-TERPHENYLTHIOL ---POWDER---; 1,1,4,1-Terphenyl-4-thiol; 1,1,4,1-Terphenyl-4-thiol 97%. CAS No. 90589-98-3. Product ID: 4-(4-phenylphenyl)benzenethiol. Molecular formula: 262.4g/mol. Mole weight: C18H14S. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=C (C=C3)S. InChI=1S/C18H14S/c19-18-12-10-17 (11-13-18)16-8-6-15 (7-9-16)14-4-2-1-3-5-14/h1-13, 19H. KDECGGARTQDFEI-UHFFFAOYSA-N. | |
| 4-tert-Butyl-2-nitrophenyl propyl ether | 4-tert-Butyl-2-nitrophenyl propyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHER-4-TERT BUTYL-2-NITROPHENYL PROPYL;4-tert-butyl-2-nitrophenyl propyl ether;Benzenethiol,4-(1,1-dimethylethyl)-2-nitro;Ether,4-tertCbutylC2-nitrophenylpropyl. Product Category: Heterocyclic Organic Compound. CAS No. 33353-60-5. Molecular formula: C13H19NO3. Mole weight: 237.29. Purity: 0.96. IUPACName: 4-tert-butyl-2-nitro-1-propoxybenzene. Canonical SMILES: CCCOC1=C(C=C(C=C1)C(C)(C)C)[N+](=O)[O-]. Density: 1.054. Product ID: ACM33353605. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Trifluoromethyl-2,3,5,6-tetrafluorothiophenol | 4-Trifluoromethyl-2,3,5,6-tetrafluorothiophenol. Group: Self assembly and contact printing. CAS No. 651-84-3. Product ID: 2,3,5,6-tetrafluoro-4-(trifluoromethyl)benzenethiol. Molecular formula: 250.14g/mol. Mole weight: C7HF7S. C1(=C(C(=C(C(=C1F)F)S)F)F)C(F)(F)F. InChI=1S/C7HF7S/c8-2-1(7(12, 13)14)3(9)5(11)6(15)4(2)10/h15H. BXMOMKVOHOSVJH-UHFFFAOYSA-N. | |
| 4-(Trifluoromethylthio)phenol | 4-(Trifluoromethylthio)phenol. 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. Product ID: 4-(trifluoromethyl)benzenethiol. Molecular formula: 194.17. Mole weight: C7< / sub>H5< / sub>F3< / sub>OS. C1=CC(=CC=C1C(F)(F)F)S. WCMLRSZJUIKVCW-UHFFFAOYSA-N. 98%. | |
| Biphenyl-4,4-dithiol | Biphenyl-4,4-dithiol. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Biomaterials. CAS No. 6954-27-4. Molecular formula: C12H10S2. Mole weight: 218.34. Purity: >98.0%(LC). Product ID: ACM6954274. Alfa Chemistry ISO 9001:2015 Certified. | |
| Biphenyl-4,4'-dithiol | Biphenyl-4,4'-dithiol. Group: Self-assembly materials. Alternative Names: [1,1'-Biphenyl]-4,4'-dithiol; 4,4'-Biphenyldithiol; 4,4'-Dimercaptodiphenyl; 4,4'-Diphenyldithiol. CAS No. 6954-27-4. Product ID: 4-(4-sulfanylphenyl)benzenethiol. Molecular formula: 218.34. Mole weight: C12H10S2. C1=CC(=CC=C1C2=CC=C(C=C2)S)S. InChI=1S/C12H10S2/c13-11-5-1-9 (2-6-11)10-3-7-12 (14)8-4-10/h1-8, 13-14H. VRPKUXAKHIINGG-UHFFFAOYSA-N. 95%. | |
| Copper(I) thiophenolate | Copper(I) thiophenolate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenethiol, copper(1+) salt; PNNJYDODNCALKD-UHFFFAOYSA-M; phenyl thio copper; Phenylthiocopper(I); phenylthiocopper; 1192-40-1; Copper(I) thiophenoxide. Product Category: Organic Copper. CAS No. 1192-40-1. Molecular formula: C6H5CuS. Mole weight: 172.712g/mol. IUPACName: benzenethiolate;copper(1+). Canonical SMILES: C1=CC=C(C=C1)[S-].[Cu+]. Product ID: ACM1192401. Alfa Chemistry ISO 9001:2015 Certified. Categories: Thiophenol copper(I) salt. | |
| Lithium thiophenoxide | Lithium thiophenoxide. Group: Solution deposition precursors. 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. CAS No. 2973-86-6. Product ID: lithium; benzenethiolate. Molecular formula: 116.11. Mole weight: C6H5LiS. [Li+].C1=CC=C(C=C1)[S-]. HPFQTCRYSOTMDJ-UHFFFAOYSA-M. 96%. | |
| Thiophenol | 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 |
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