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| Product | Description | |
|---|---|---|
| 2-Amino-1,3-benzothiazole-6-carboxylic acid ethyl ester | 2-Amino-1,3-benzothiazole-6-carboxylic acid ethyl ester. Group: Biochemicals. Alternative Names: Ethyl 2-amino-benzothiazole-6-carboxylate. Grades: Highly Purified. CAS No. 50850-93-6. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| 2-Amino-1,3-benzothiazole-6-carboxylic acid ethyl ester 98+% (HPLC) | 2-Amino-1,3-benzothiazole-6-carboxylic acid ethyl ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Amino benzothiazole-6-carboxylic acid | 2-Amino benzothiazole-6-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 332898-48-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Amino-benzothiazole-6-carboxylic acid 2-methoxy-ethyl ester | 2-Amino-benzothiazole-6-carboxylic acid 2-methoxy-ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 436088-66-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H12N2O3S, Molecular Weight: 252.29. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1,3-benzothiazole-6-carboxylic acid | 2-Chloro-1,3-benzothiazole-6-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 3855-95-6. Pack Sizes: 50mg, 250mg. Molecular Formula: C8H4ClNO2S, Molecular Weight: 213.64. US Biological Life Sciences. | Worldwide |
| 2-Methyl-1,3-benzothiazole-6-carboxylic acid | 2-Methyl-1,3-benzothiazole-6-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB010888;ASINEX-REAG BAS 11133310;2-METHYL-1,3-BENZOTHIAZOLE-6-CARBOXYLIC ACID;6-Benzothiazolecarboxylicacid,2-methyl-(6CI,7CI,8CI,9CI). Product Category: Heterocyclic Organic Compound. CAS No. 6941-28-2. Molecular formula: C9H7NO2S. Mole weight: 193.22. Product ID: ACM6941282. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Benzothiazole-5-carboxylic acid | Benzothiazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 68867-17-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Benzothiazole-5-carboxylic acid 98+% (HPLC) | Benzothiazole-5-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Benzothiazole-6-carboxylic acid | Benzothiazole-6-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 3622-35-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Imidazo[2,1-b]benzothiazole-2-carboxylicacid | Imidazo[2,1-b]benzothiazole-2-carboxylicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: imidazo<2,1-b>benzothiazole-2-carboxylic acid; Imidazo-benzothiazol-2-carbonsaeure; imidazo[2,1-b]benzothiazole-6-carboxylic acid; benzo[d]imidazo[2,1-b]thiazole-2-carboxylic acid; Imidazo[2,1-b]benzothiazole-2-carboxylic acid hydrate. Product Category: Heterocyclic Organic Compound. CAS No. 64951-09-3. Molecular formula: C10H6N2O2S. Mole weight: 218.23. Purity: 0.96. IUPACName: imidazo[2,1-b][1,3]benzothiazole-2-carboxylic acid. Canonical SMILES: C1=CC=C2C(=C1)N3C=C(N=C3S2)C(=O)O. Density: 1.64g/cm³. Product ID: ACM64951093. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methoxy-1,2-benzisothiazole-3-carboxylic acid | 5-Methoxy-1,2-benzisothiazole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Methoxy-1,2-benzisothiazole-3-carboxylic acid;5-Methoxybenzo[d]isothiazole-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 677304-76-6. Molecular formula: C9H7NO3S. Mole weight: 209.22. Purity: 0.96. IUPACName: 5-methoxy-1,2-benzothiazole-3-carboxylic acid. Canonical SMILES: COC1=CC2=C(C=C1)SN=C2C(=O)O. Density: 1.465 g/cm³. Product ID: ACM677304766. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromobenzo[d]isothiazole-3-carboxylic acid | 6-Bromobenzo[d]isothiazole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Bromo-1,2-benzisothiazole-3-carboxylic acid;6-Bromobenzo[d]isothiazole-3-carboxylic acid. Product Category: Bromine Series. CAS No. 677304-75-5. Molecular formula: C8H4BrNO2S. Mole weight: 258.09. Purity: 0.96. IUPACName: 6-bromo-1,2-benzothiazole-3-carboxylic acid. Canonical SMILES: C1=CC2=C(C=C1Br)SN=C2C(=O)O. Density: 1.912. Product ID: ACM677304755. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Fluorobenzo[d]thiazole-2-carboxylic acid | 6-Fluorobenzo[d]thiazole-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-FLUOROBENZO[D]THIAZOLE-2-CARBOXYLIC ACID;2-Benzothiazolecarboxylicacid,6-fluoro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 479028-67-6. Molecular formula: C8H4FNO2S. Mole weight: 197.1862632. Product ID: ACM479028676. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Bromobenzo[d]isothiazole-3-carboxylic acid | 7-Bromobenzo[d]isothiazole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL492059, AKOS023412431, 7-BROMOBENZO[D]ISOTHIAZOLE-3-CARBOXYLIC ACID, 1206606-42-9. Product Category: Heterocyclic Organic Compound. CAS No. 1206606-42-9. Molecular formula: C8H4BrNO2S. Mole weight: 258.091860 [g/mol]. Purity: 0.96. IUPACName: 7-bromo-1,2-benzothiazole-3-carboxylic acid. Canonical SMILES: C1=CC2=C(C(=C1)Br)SN=C2C(=O)O. Product ID: ACM1206606429. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[d]thiazole-7-carboxylic acid | Benzo[d]thiazole-7-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzo[d]thiazole-7-carboxylic acid, 677304-83-5, SureCN260609, 7-Benzothiazolecarboxylic acid, CTK5C6583, MolPort-004-750-089, 1,3-benzothiazole-7-carboxylic acid, ANW-50563, AKOS015856646, AG-G-56538, RP24054, 7-BENZO[D]THIAZOLECARBOXYLIC ACID, AK-31619, BR-31619, KB-46080, W7813. Product Category: Heterocyclic Organic Compound. CAS No. 677304-83-5. Molecular formula: C8H5NO2S. Mole weight: 179.195800 [g/mol]. Purity: 0.96. IUPACName: 1,3-benzothiazole-7-carboxylic acid. Density: 1.509g/cm³. Product ID: ACM677304835. Alfa Chemistry ISO 9001:2015 Certified. | |
| BTO-1 | BTO-1 is a Polo-like kinase (Plk) inhibitor. BTO-1 is primarily used for phosphorylation and dephosphorylation applications. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BTO-1; 5-cyano-7-nitro-3-oxy-benzothiazole-2-carboxylic acid amide; HMS3260F21; HMS3229L17; 5-Cyano-7-nitro-2-benzothiazolecarboxamide-3-oxide. Product Category: Inhibitors. CAS No. 40647-02-7. Molecular formula: C9H4N4O4S. Mole weight: 264.22. Purity: ≥97%. IUPACName: 5-cyano-7-nitro-3-oxido-1,3-benzothiazol-3-ium-2-carboxamide. Canonical SMILES: C1=C(C=C(C2=C1[N+](=C(S2)C(=O)N)[O-])[N+](=O)[O-])C#N. Product ID: ACM40647027. Alfa Chemistry ISO 9001:2015 Certified. Categories: BTR-152. | |
| Tropifexor | Tropifexor is a novel highly potent agonist of farnesoid X receptor (FXR), which regulates bile acid metabolism and signaling. FXR activated by Tropifexor can inhibit bile acid synthesis as well as increase bile acid conjugation, transport and excretion. Tropifexor entered phase II clinical trials for the treatment of NASH and PBC. Synonyms: Tropifexor; LJN452; LJN-452; LJN 452;; 2-[(1R,5S)-3-[[5-cyclopropyl-3-[2-(trifluoromethoxy)phenyl]-1,2-oxazol-4-yl]methoxy]-8-azabicyclo[3.2.1]octan-8-yl]-4-fluoro-1,3-benzothiazole-6-carboxylic acid. Grades: ≥98%. CAS No. 1383816-29-2. Molecular formula: C29H25F4N3O5S. Mole weight: 603.589. |  |
| ((1R,2R)-2-((4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexyl)methyl 4-(benzo[d]isothiazol-3-yl)piperazine-1-carboxylate | Synonyms: [(1R,2R)-2-{[4-(1,2-Benzothiazol-3-yl)-1-piperazinyl]methyl}cyclohexyl]methyl 4-(1,2-benzothiazol-3-yl)-1-piperazinecarboxylate; 1-Piperazinecarboxylic acid, 4-(1,2-benzisothiazol-3-yl)-, [(1R,2R)-2-[[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]methyl]cyclohexyl]methyl ester; [(1R,2R)-2-[[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]methyl]cyclohexyl]methyl 4-(1,2-benzisothiazol-3-yl)-1-piperazinecarboxylate. Grades: >95%. CAS No. 1807983-63-6. Molecular formula: C31H38N6O2S2. Mole weight: 590.80. | |
| 2-Amino-α-oxo-4-thiazoleethanethioic Acid S-2-Benzothiazolyl Ester | 2-Amino-α-oxo-4-thiazoleethanethioic Acid S-2-Benzothiazolyl Ester is an intermediate in synthesizing (6R,7R)-7-(2-(2-Aminothiazol-4-yl)-2-oxoacetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid (A630310), which is used in the preparation of Cephalosporin C (C258750), an antibiotic used to study the effect of transpeptidase expression, binding, and inhibition on bacterial cell wall mucopeptide synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 102253-97-4. Pack Sizes: 2.5g, 5g. Molecular Formula: C12H7N3O2S3. US Biological Life Sciences. | Worldwide |
| 3-(2-Benzothiazolyl)-7-(diethylamino)coumarin-4-carboxylic acid | 3-(2-Benzothiazolyl)-7-(diethylamino)coumarin-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-BENZOTHIAZOLYL)-7-(DIETHYLAMINO)COUMARIN-4-CARBOXYLIC ACID;3-(2-BENZOTHIAZOLYL)-7-(DIETHYLAM.)COU-M. Product Category: Heterocyclic Organic Compound. CAS No. 136997-14-3. Molecular formula: C21H18N2O4S. Mole weight: 394.44. Product ID: ACM136997143. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Luciferin 99+% (HPLC) | D-Luciferin 99+% (HPLC). Group: Biochemicals. Alternative Names: (S)-2-(6-Hydroxy-2-benzothiazolyl)-2-thiazoline-4-carboxylic acid; Firefly Luciferin; Beetle Luciferin. Grades: Reagent Grade. CAS No. 2591-17-5. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| D-Luciferin free acid, 98+% | Identity (IR): Group: Biochemicals. Alternative Names: (S)-2-(6-Hydroxy-2-benzothiazolyl)-2-thiazoline-4-carboxylic acid; Firefly Luciferin; Beetle Luciferin. Grades: Highly Purified. CAS No. 2591-17-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| WEHI-539 | WEHI-539, a selective BCL-XL inhibitor that can be function as a single-agent inducer of apoptosis while sparing normal cells, it leads to MOMP and apoptosis due to displacing bound activator BH3s or monomeric BAX and BAK from BCL-XL to induce the homo-ol. Synonyms: 4-Thiazolecarboxylic acid, 5-[3-[4-(aminomethyl)phenoxy]propyl]-2-[8-[2-(2-benzothiazolyl)hydrazinylidene]-5,6,7,8-tetrahydro-2-naphthalenyl]-; 5-[3-[4-(Aminomethyl)phenoxy]propyl]-2-[8-[2-(2-benzothiazolyl)hydrazinylidene]-5,6,7,8-tetrahydro-2-naphthalenyl]-4-thiazolecarboxylic acid; WEHI 539; WEHI539; 5-(3-(4-(aminomethyl)phenoxy)propyl)-2-(8-(2-(benzo[d]thiazol-2-yl)hydrazineylidene)-5,6,7,8-tetrahydronaphthalen-2-yl)thiazole-4-carboxylic acid. Grades: ≥95%. CAS No. 1431866-33-9. Molecular formula: C31H29N5O3S2. Mole weight: 583.73. | |
| WEHI-539 hydrochloride | WEHI-539 is a selective BCL-XL inhibitor that can function as a single-agent inducer of apoptosis while sparing normal cells. WEHI-539 provokes BAK-mediated apoptosis in BCL-XL-dependent cells. Synonyms: 4-Thiazolecarboxylic acid, 5-[3-[4-(aminomethyl)phenoxy]propyl]-2-[8-[2-(2-benzothiazolyl)hydrazinylidene]-5,6,7,8-tetrahydro-2-naphthalenyl]-, hydrochloride (1:1); 5-(3-(4-(aminomethyl)phenoxy)propyl)-2-(8-(2-(benzo[d]thiazol-2-yl)hydrazineylidene)-5,6,7,8-tetrahydronaphthalen-2-yl)thiazole-4-carboxylic acid hydrochloride; WEHI-539 HCl; 5-{3-[4-(Aminomethyl)phenoxy]propyl}-2-[8-(1,3-benzothiazol-2-ylhydrazono)-5,6,7,8-tetrahydro-2-naphthalenyl]-1,3-thiazole-4-carboxylic acid hydrochloride (1:1); WEHI539 hydrochloride; WEHI 539 hydrochloride. Grades: ≥95%. CAS No. 2070018-33-4. Molecular formula: C31H29N5O3S2.HCl. Mole weight: 620.18. | |
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