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| Product | Description | |
|---|---|---|
| 2-Amino-4-methoxybenzothiazole | 2-Amino-4-methoxybenzothiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 5464-79-9. Pack Sizes: 2g, 5g, 10g. Molecular Formula: C8H8N2OS. US Biological Life Sciences. |  Worldwide |
| 2-Amino-5-methoxybenzothiazole | 2-Amino-5-methoxybenzothiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Methoxybenzothiazol-2-amine, 5-Methoxy-2-aminobenzothiazole, Oprea1_028813, Oprea1_375563, EINECS 259-118-8, 5-Methoxy-benzothiazol-2-ylamine, BRN 0131022, ZINC00323233, BAS 01053454, BENZOTHIAZOLE, 2-AMINO-5-METHOXY-, LS-40677, ST5320840, 4-27-00-05448 (Beilstein Handbook Reference), 54346-87-1. Product Category: Heterocyclic Organic Compound. CAS No. 54346-87-1. Molecular formula: C8H8N2OS. Mole weight: 180.23. Purity: 0.96. IUPACName: 5-methoxy-1,3-benzothiazol-2-amine. Canonical SMILES: COC1=CC2=C(C=C1)SC(=N2)N. Density: 1.359g/cm³. ECNumber: 259-118-8. Product ID: ACM54346871. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Amino-6-methoxybenzothiazole | 2-Amino-6-methoxybenzothiazole. CAS No: 1747-60-0 |  Sarchem Laboratories New Jersey NJ |
| 2-Amino-6-methoxybenzothiazole | 2-Amino-6-methoxybenzothiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1747-60-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H8N2OS. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-methoxybenzothiazole 99+% (HPLC) | 2-Amino-6-methoxybenzothiazole 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 2-Bromo-6-methoxybenzothiazole | 2-Bromo-6-methoxybenzothiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BROMO-6-METHOXYBENZOTHIAZOLE;Benzothiazole, 2-bromo-6-methoxy-;2-bromo-6-methoxybenzo[d]thiazole. Product Category: Bromine Series. CAS No. 2941-58-4. Molecular formula: C8H6NOBrS. Mole weight: 244.11. Purity: 0.97. Product ID: ACM2941584. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-bromo-6-methoxy-1,3-benzothiazole. | |
| 2-Chloro-6-methoxybenzothiazole 99+% (HPLC) | 2-Chloro-6-methoxybenzothiazole 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2-Cyano-6-methoxybenzothiazole | 2-Cyano-6-methoxybenzothiazole is a key intermediate in the synthesis of fireflys luciferol, the light emitting chemical. Also a reactant in the preparation of 1,2,4-Oxadiazole EthR inhibitors used in the effort to improve the sensitivity of the human pathogen mycobacterium tuberculosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 943-03-3. Pack Sizes: 500mg, 1g. Molecular Formula: C9H6N2OS, Molecular Weight: 190.22. US Biological Life Sciences. | Worldwide |
| 2-Mercapto-5-tri fluoro methoxybenzothiazole | 2-Mercapto-5-tri fluoro methoxybenzothiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 155559-82-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H4F3NOS2, Molecular Weight: 251.25. US Biological Life Sciences. | Worldwide |
| 2-[n-Ethyl-4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]anilino]ethanol | 2-[n-Ethyl-4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]anilino]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CBDivE_003868, MolPort-001-892-342, ZINC05002671, CID83527, EINECS 236-797-9, BAS 00077265, 2-(N-Ethyl-p-((6-methoxybenzothiazol-2-yl)azo)anilino)ethanol, 2-(Ethyl(4-((6-methoxy-2-benzothiazolyl)azo)phenyl)amino)ethanol, 2-{Ethyl-[4-(6-methoxy-benzothiazol-2-ylazo)-phenyl]-amino}-ethanol, Ethanol, 2-(ethyl(4-((6-methoxy-2-benzothiazolyl)azo)phenyl)amino)-, Ethanol, 2-(ethyl(4-(2-(6-methoxy-2-benzothiazolyl)diazenyl)phenyl)amino)-, 13486-43-6. Product Category: Heterocyclic Organic Compound. CAS No. 13486-43-6. Molecular formula: C18H20N4O2S. Mole weight: 356.442 g/mol. Purity: 0.96. IUPACName: 2-[N-ethyl-4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]anilino]ethanol. Canonical SMILES: CCN(CCO)C1=CC=C(C=C1)N=NC2=NC3=C(S2)C=C(C=C3)OC. ECNumber: 236-797-9. Product ID: ACM13486436. Alfa Chemistry ISO 9001:2015 Certified. | |
| Basic blue 65 | Basic blue 65. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-amino-3-oxopropyl)-2-[[4-[bis(2-chloroethyl)amino]phenyl]azo]-6-methoxybenzothiazolium chloride;Basic Blue 65;C.I. Basic Blue 65. Product Category: Heterocyclic Organic Compound. CAS No. 12221-37-3. Molecular formula: C21H24Cl2N5O2S?Cl. Mole weight: 516.8786. Product ID: ACM12221373. Alfa Chemistry ISO 9001:2015 Certified. | |
| CGP 20376 | CGP 20376 is a benzothiazole compound and it has antifilarial properties. Uses: Antifilarial agent. Synonyms: CGP 20376; CGP20376; CGP-20376. 3- ( ( ( (2- (1, 1-dimethylethyl) -5-methoxy-6-benzothiazolyl) amino) thioxomethyl) thio) -Propanoic acid;N-(2-tert-Butyl-5-methoxybenzothiazol-6-yl)dithiocarbonic acid 5-(1-carboxyethyl)ether. Grades: 98%. CAS No. 81059-04-3. Molecular formula: C16H20N2O3S3. Mole weight: 384.54. |  |
| Frentizole | Frentizole is a novel inhibitor of the Aβ-ABAD interaction (IC50 = 200 lM). Frentizole, a nontoxic antiviral and immunosuppressive agent used clinically in rheumatoid arthritis and systemic lupus erythematosus, displayed a slightly improved activity (IC50 = 200 lM) compared to thioflavine T (IC50 = 230 lM). Uses: Anti-alzheimer agents; amyloid-β inhibitor. Synonyms: LY 53616; LY53616; LY-53616; Frentizole; 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenylurea; 7EY946394I; frentizole; mono-hydrate of frentizole; FRENTIZOLE; 26130-02-9; Frentizol; Compound 53616; MLS000555007; CHEMBL128988; UNII-7EY946394I; 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenylurea; NCGC00160657-01; SMR000147124; 1-(6-Methoxy-benzothiazol-2-yl)-3-phenyl-urea; DSSTox_CID_26279; DSSTox_RID_81505; 1-(6-methoxybenzo[d]thiazol-2-yl)-3-phenylurea; DSSTox_GSID_46279; CAS-26130-02-9; Frentizolum; Frenazole; AC1Q4EVH; Frentizole (USAN/INN); Opera_ID_1653; Frentizol [INN-Spanish]; Frentizolum [INN-Latin]; AC1L1PF2; Oprea1_516941; cid_33334; MLS001201824; Bio-0413; Frentizole [USAN:INN:BAN]; SCHEMBL599582; DTXSID5046279; HMS2233G12; HMS3370C02; ZINC8994439; Tox21_111964; 3684AH; BDBM50189352; STK078558; ZINC08994439; AKOS001049350; Tox21_111964_1; 7EY946394I; CS-0841; MCULE-7561551977; NCGC00160657-03; AK468739; DR001179; HE329695; HY-15374; LY 53616; ST50103599; 1-(6-Methoxy-2-benzothiazolyl)-3-phenylurea; 1-(6-methoxybenzothiazol-2-yl)-3-phenylurea; D00159; W-5046; Urea, N-(6-methoxy-2-benzothiazolyl)-N'-phenyl-; 3-(6-methoxy-1,3-benzothiazol-2-yl)-1-phenylurea; N-(6-methoxybenzothiazol-2-yl)(phenylamino)carboxamide; T0510-0233. CAS No. 26130-02-9. Molecular formula: C15H13N3O2S. Mole weight: 299.35. | |
| SUPRACET BRILLIANT RED BD | SUPRACET BRILLIANT RED BD. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Serinyl Pink WD, Disperse Red 58, Supracet Brilliant Red BD, EINECS 228-923-6, CID80765, S0261, 2,2-((4-((6-Methoxybenzothiazol-2-yl)azo)phenyl)imino)bisethanol, 6373-93-9. Product Category: Disperse Dyes. CAS No. 6373-93-9. Molecular formula: C18H20N4O3S. Mole weight: 372.44. Purity: 0.96. IUPACName: 2-[N-(2-hydroxyethyl)-4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]anilino]ethanol. Canonical SMILES: COC1=CC2=C(C=C1)N=C(S2)N=NC3=CC=C(C=C3)N(CCO)CCO. Density: 1.34g/cm³. ECNumber: 228-923-6. Product ID: ACM6373939. Alfa Chemistry ISO 9001:2015 Certified. | |
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