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| Product | Description | |
|---|---|---|
| 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-(2-Pyrrolidinyl)benzenethiol | Heterocyclic Organic Compound. Alternative Names: 2-(2-Pyrrolidinyl)benzenethiol;2-(2-Thiophenol)pyrrolidine. CAS No. 1270514-65-2. Molecular formula: C10H13NS. Mole weight: 179.281920 [g/mol]. Purity: 0.96. IUPACName: 2-pyrrolidin-2-ylbenzenethiol. Canonical SMILES: C1CC(NC1)C2=CC=CC=C2S. Catalog: ACM1270514652. |  |
| 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-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-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-(2-Pyrrolidinyl)benzenethiol | Heterocyclic Organic Compound. Alternative Names: 3-(2-Pyrrolidinyl)benzenethiol;2-(3-Thiophenol)pyrrolidine. CAS No. 1273607-41-2. Molecular formula: C10H13NS. Mole weight: 179.281920 [g/mol]. Purity: 0.96. IUPACName: 3-pyrrolidin-2-ylbenzenethiol. Canonical SMILES: C1CC(NC1)C2=CC(=CC=C2)S. Catalog: ACM1273607412. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: 4-(2-Pyrrolidinyl)benzenethiol;2-(4-Thiophenol)pyrrolidine. CAS No. 1270460-47-3. Molecular formula: C10H13NS. Mole weight: 179.282. Purity: 0.96. IUPACName: 4-(2-Pyrrolidinyl)benzenethiol. Catalog: ACM1270460473. | |
| Iron, dicarbonyl (h5-2, 4-cyclopentadien-1-yl)[4- (trifluoromethyl)benzenethiolato-ks]- | Heterocyclic Organic Compound. CAS No. 110935-21-2. Molecular formula: C14H9F3FeO2S. Catalog: ACM110935212. | |
| 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 |
| 2,4,5-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). |  |
| 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%. | |
| 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-(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-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. 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 | 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. IUPACName: benzenethiolate;copper(1+). Canonical SMILES: C1=CC=C(C=C1)[S-].[Cu+]. Catalog: ACM1192401. | |
| 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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