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| Product | Description | |
|---|---|---|
| 2-[2-(2,3-Dihydro-1,3-dioxo-1H-inden-2-yl)-6-quinolyl]-6-methylbenzothiazole-7-sulphonic acid | 2-[2-(2,3-Dihydro-1,3-dioxo-1H-inden-2-yl)-6-quinolyl]-6-methylbenzothiazole-7-sulphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-(2,3-dihydro-1,3-dioxo-1H-inden-2-yl)-6-quinolyl]-6-methylbenzothiazole-7-sulphonic acid;2-[2-(1,3-Dioxo-2,3-dihydro-1H-indene-2-yl)quinoline-6-yl]-6-methyl-7-benzothiazolesulfonic acid;2-[2-[(2,3-Dihydro-1,3-dioxo-1H-inden)-2-yl]-6-quinolinyl]-6-me. Product Category: Heterocyclic Organic Compound. CAS No. 16249-86-8. Molecular formula: C26H16N2O5S2. Mole weight: 500.54564. Product ID: ACM16249868. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(4-Aminophenyl)-6-methyl[2,6'-bibenzothiazole]-7-sulphonic acid | 2-(4-Aminophenyl)-6-methyl[2,6'-bibenzothiazole]-7-sulphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-aminophenyl)-6-methyl[2,6'-bibenzothiazole]-7-sulphonic acid;2-(2-(4aminophenyl)benzo[d]thiazol-6-yl)-6-methylbenzo[d]thiazole-7-sulfonic acid;2'-(4-Aminophenyl)-6-methyl-2,6'-bi[benzothiazole]-7-sulfonic acid;2-[2-(4-Aminophenyl)benzothiazol-6-yl]-. Product Category: Heterocyclic Organic Compound. CAS No. 5855-97-0. Molecular formula: C21H16N3O3S3. Mole weight: 454.56504. Product ID: ACM5855970. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-(dimethylamino)phenyl)-6-methyl-benzothiazole | 2-(4-(dimethylamino)phenyl)-6-methyl-benzothiazole is an uncharged derivative of Thioflavin-T. Group: Biochemicals. Grades: Highly Purified. CAS No. 10205-62-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H16N2S, Molecular Weight: 268.38. US Biological Life Sciences. |  Worldwide |
| 2-Amino-5-chloro-4-methylbenzothiazole | 2-Amino-5-chloro-4-methylbenzothiazole is a reagent used in the synthesis of benzothiazole azo dyes which are useful for dyeing polyester fabric in scarlet tones. Group: Biochemicals. Grades: Highly Purified. CAS No. 65373-18-4. Pack Sizes: 100mg, 1g. Molecular Formula: C8H7ClN2S, Molecular Weight: 198.67. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-methylbenzothiazole | Yellow powder, 98%. Synonyms: 6-Methyl-2-benzothiazolamine. CAS No. 2536-91-6. Pack Sizes: 50g, 250g. Product ID: FR-2201. M.P. 139-140. Mole weight: 164.23. |  Frinton Laboratories |
| 2-Amino-6- (methylsulfonyl) benzothiazole | 2-Amino-6- (methylsulfonyl) benzothiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 17557-67-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Benzothiazoleaceticacid,methylester(9ci) | 2-Benzothiazoleaceticacid,methylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Benzothiazoleaceticacid,methylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 62886-13-9. Molecular formula: C10H9NO2S. Product ID: ACM62886139. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Benzothiazolemethanamine,6-fluoro-alpha-methyl-(9CI) | 2-Benzothiazolemethanamine,6-fluoro-alpha-methyl-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Benzothiazolemethanamine,6-fluoro-alpha-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 185949-49-9. Molecular formula: C9H9FN2S. Product ID: ACM185949499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-4-methyl-benzothiazole | 2-Chloro-4-methyl-benzothiazole, is an intermediate in the preparation of heteroaryl sulfonamides and aminotriazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 3622-32-0. Pack Sizes: 500mg, 2.5g. Molecular Formula: C8H6ClNS, Molecular Weight: 183.66. US Biological Life Sciences. | Worldwide |
| 2-Chloro-6-trifluoro methyl benzothiazole | 2-Chloro-6-trifluoro methyl benzothiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 159870-86-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H3ClF3NS, Molecular Weight: 237.63. 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. | |
| 2-Methylbenzothiazole-5-boronic acid | 2-Methylbenzothiazole-5-boronic acid. Group: Salt. Product ID: (2-methyl-1,3-benzothiazol-5-yl)boronic acid. Molecular formula: 193.04g/mol. Mole weight: C8H8BNO2S. B(C1=CC2=C(C=C1)SC(=N2)C)(O)O. InChI=1S/C8H8BNO2S/c1-5-10-7-4-6 (9 (11)12)2-3-8 (7)13-5/h2-4, 11-12H, 1H3. XFPZHJXTRXAWAO-UHFFFAOYSA-N. |  |
| 3-(3-Nitroanilinomethyl)-2(3H)-benzothiazolethione | 3-(3-Nitroanilinomethyl)-2(3H)-benzothiazolethione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(M-NITROANILINO)METHYL]-2-BENZOTHIAZOLINETHIONE;3-(3-Nitroanilinomethyl)-2-benzothiazolinethione;3-[(3-Nitroanilino)methyl]-1,3-benzothiazole-2(3H)-thione. Product Category: Heterocyclic Organic Compound. CAS No. 65537-00-0. Molecular formula: C14H11N3O2S2. Mole weight: 317.39. Product ID: ACM65537000. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[4-(Methylsulfonyl)-1-piperazinyl]-1,2-benzothiazole | 3-[4-(Methylsulfonyl)-1-piperazinyl]-1,2-benzothiazole is an influential compound prevalent in the biomedical sector, widely employed for myriad applications. It aids in studying numerous ailments, encompassing cancer and neurological disorders. Synonyms: 3-(4-(Methylsulfonyl)piperazin-1-yl)benzo[d]isothiazole; 1,2-Benzisothiazole, 3-[4-(methylsulfonyl)-1-piperazinyl]-. Grade: >95%. CAS No. 2190680-18-1. Molecular formula: C12H15N3O2S2. Mole weight: 297.40. |  |
| 4-Benzothiazolemethanol,2-amino-6-methyl-(9ci) | 4-Benzothiazolemethanol,2-amino-6-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Benzothiazolemethanol,2-amino-6-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 106429-21-4. Molecular formula: C10H11NOS. Mole weight: 193.269. Product ID: ACM106429214. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-1,3-benzothiazole-2,6-diamine | 4-Methyl-1,3-benzothiazole-2,6-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methyl-1,3-benzothiazole-2,6-diamine, ZINC00247959, AC1LGC00, Ambcb4034415, Oprea1_501533, Oprea1_709508, MolPort-001-991-791, 4-Methyl-benzothiazole-2,6-diamine, AKOS000299555, MCULE-8457302203, BAS 03421642, 314033-52-8. Product Category: Heterocyclic Organic Compound. CAS No. 314033-52-8. Molecular formula: C8H9N3S. Mole weight: 179.242160 [g/mol]. Purity: 0.96. IUPACName: 4-methyl-1,3-benzothiazole-2,6-diamine. Canonical SMILES: CC1=CC(=CC2=C1N=C(S2)N)N. Product ID: ACM314033528. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Bromo-2-methyl benzothiazole | 5-Bromo-2-methyl benzothiazole. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 63837-11-6. Molecular formula: C8H6BrNS. Mole weight: 228.1124. Purity: 0.96. Product ID: ACM63837116. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-Bromo-2-methylbenzothiazole. | |
| 5-Methoxy-2-methylbenzothiazole | 5-Methoxy-2-methylbenzothiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Methoxy-2-methylbenzothiazole, Benzothiazole, 5-methoxy-2-methyl-, 545767_ALDRICH, EINECS 220-929-7, ZINC00284237, 5-methoxy-2-methyl-1,3-benzothiazole, ST5405722, 2941-69-7, InChI=1/C9H9NOS/c1-6-10-8-5-7(11-2)3-4-9(8)12-6/h3-5H,1-2H. Product Category: Heterocyclic Organic Compound. Appearance: Light brown-green semi-transparent chunks. CAS No. 2941-69-7. Molecular formula: C9H9NOS. Mole weight: 179.24. Purity: 0.96. IUPACName: 5-methoxy-2-methyl-1,3-benzothiazole. Canonical SMILES: CC1=NC2=C(S1)C=CC(=C2)OC. Density: 1.223g/cm³. ECNumber: 220-929-7. Product ID: ACM2941697. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Benzothiazolecarbonitrile,2-(methylthio)-(9CI) | 6-Benzothiazolecarbonitrile,2-(methylthio)-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Benzothiazolecarbonitrile,2-(methylthio)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 401567-19-9. Molecular formula: C9H6N2S2. Product ID: ACM401567199. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methyl-2-[4-(3-methyl-5-oxo-4H-pyrazol-1-yl)phenyl]-1,3-benzothiazole-7-sulfonic acid | 6-Methyl-2-[4-(3-methyl-5-oxo-4H-pyrazol-1-yl)phenyl]-1,3-benzothiazole-7-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID79956, EINECS 227-472-2, 2-(4-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)phenyl)-6-methylbenzothiazole-7-sulphonic acid, 5855-99-2. Product Category: Heterocyclic Organic Compound. CAS No. 5855-99-2. Molecular formula: C18H15N3O4S2. Mole weight: 401.459 g/mol. Purity: 0.96. IUPACName: 6-methyl-2-[4-(3-methyl-5-oxo-4H-pyrazol-1-yl)phenyl]-1,3-benzothiazole-7-sulfonic acid. Canonical SMILES: CC1=NN(C(=O)C1)C2=CC=C(C=C2)C3=NC4=C(S3)C(=C(C=C4)C)S(=O)(=O)O. Density: 1.56g/cm³. ECNumber: 227-472-2. Product ID: ACM5855992. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6'-Methylspiro[cyclohexane-1,2'-[1,3]dioxolo[4,5-f]benzothiazole] | 6'-Methylspiro[cyclohexane-1,2'-[1,3]dioxolo[4,5-f]benzothiazole]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-460-4, CID105868, 6-Methylspiro(cyclohexane-1,2-(1,3)dioxolo(4,5-f)benzothiazole), Spiro(cyclohexane-1,2-(1,3)dioxolo(4,5-f)benzothiazole), 6-methyl-, 67874-24-2. Product Category: Heterocyclic Organic Compound. CAS No. 67874-24-2. Molecular formula: C14H15NO2S. Mole weight: 261.339400 [g/mol]. Purity: 0.96. IUPACName: 6-methylspiro[[1,3]dioxolo[4,5-f][1,3]benzothiazole-2,1-cyclohexane]. Canonical SMILES: CC1=NC2=CC3=C(C=C2S1)OC4(O3)CCCCC4. ECNumber: 267-460-4. Product ID: ACM67874242. Alfa Chemistry ISO 9001:2015 Certified. Categories: RSF1VFO7X1. | |
| 7-Benzothiazolecarboxylicacid,2-(methylamino)- | 7-Benzothiazolecarboxylicacid,2-(methylamino)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Benzothiazolecarboxylicacid,2-(methylamino)-;7-Benzothiazolecarboxylicacid,2-(methylamino)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 192948-02-0. Molecular formula: C9H8N2O2S. Mole weight: 208.23702. Product ID: ACM192948020. Alfa Chemistry ISO 9001:2015 Certified. | |
| Barium 2',2'''-(azodi-4,1-phenylene)bis[6-methyl[2,6'-bibenzothiazole]-7-sulfonate] | Barium 2',2'''-(azodi-4,1-phenylene)bis[6-methyl[2,6'-bibenzothiazole]-7-sulfonate]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 269-983-3. Product Category: Heterocyclic Organic Compound. CAS No. 68399-72-4. Molecular formula: C35H23N5O6S5. Mole weight: 769.912020 [g/mol]. Purity: 0.96. IUPACName: 6-methyl-2-[4-[[4-[6-(6-methyl-7-sulfo-1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-yl]phenyl]diazenyl]phenyl]-1,3-benzothiazole-7-sulfonic acid. Density: 1.64g/cm³. Product ID: ACM68399724. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzothiazole,2-[1-[[1-(2-methoxyethyl)-1H-tetrazol-5-yl]methyl]-4-piperidinyl]-(9ci) | Benzothiazole,2-[1-[[1-(2-methoxyethyl)-1H-tetrazol-5-yl]methyl]-4-piperidinyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzothiazole, 2-[1-[[1-(2-methoxyethyl)-1H-tetrazol-5-yl]methyl]-4-piperidinyl]- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 606082-41-1. Molecular formula: C17H22N6OS. Mole weight: 358.46118. Product ID: ACM606082411. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzothiazole, 2-(1-methylhydrazino)- (8CI,9CI) | Benzothiazole, 2-(1-methylhydrazino)- (8CI,9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzothiazole, 2-(1-methylhydrazino)- (8CI,9CI). Product Category: Heterocyclic Organic Compound. CAS No. 16621-62-8. Molecular formula: C8H9N3S. Mole weight: 179.24216. Product ID: ACM16621628. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzothiazole,2-(5-methyl-1H-imidazol-4-yl)-(9ci) | Benzothiazole,2-(5-methyl-1H-imidazol-4-yl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzothiazole, 2-(5-methyl-1H-imidazol-4-yl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 469911-17-9. Molecular formula: C11H9N3S. Mole weight: 215.27426. Product ID: ACM469911179. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 2'-(4-aminophenyl)-6-methyl[2,6'-bibenzothiazole]-7-sulfonate | Sodium 2'-(4-aminophenyl)-6-methyl[2,6'-bibenzothiazole]-7-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sodium 2'-(4-aminophenyl)-6-methyl[2,6'-bibenzothiazole]-7-sulphonate;2'-(4-Aminophenyl)-6-methyl-2,6'-bi[benzothiazole]-7-sulfonic acid sodium salt;[2,6'-Bibenzothiazole]-7-sulfonic acid, 2'-(4-aminophenyl)-6-methyl-, monosodium salt;[2,6'-Bibenzothiazo. Product Category: Heterocyclic Organic Compound. CAS No. 10360-31-3. Molecular formula: C21H15N3O3S3Na. Mole weight: 475.53893. Product ID: ACM10360313. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2,6'-Bibenzothiazole)-7-sulfonic acid. | |
| Sodium 6-methyl-2-[4-[[2-oxo-1-[(phenylamino)carbonyl]propyl]azo]phenyl]benzothiazolesulfonate | Sodium 6-methyl-2-[4-[[2-oxo-1-[(phenylamino)carbonyl]propyl]azo]phenyl]benzothiazolesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-525-0, 94022-29-4, Sodium 6-methyl-2-(4-((2-oxo-1-((phenylamino)carbonyl)propyl)azo)phenyl)benzothiazolesulphonate. Product Category: Heterocyclic Organic Compound. CAS No. 94022-29-4. Molecular formula: C24H20N4O5S2Na. Mole weight: 530.551230 [g/mol]. Purity: 0.96. IUPACName: sodium 2-[4-[(1-anilino-1,3-dioxobutan-2-yl)diazenyl]phenyl]-6-methyl-1,3-benzothiazole-4-sulfonate. Product ID: ACM94022294. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Benzisothiazole,3-ethoxy-2,3-dihydro-2-methyl-3-phenyl-,1,1-dioxide | 1,2-Benzisothiazole,3-ethoxy-2,3-dihydro-2-methyl-3-phenyl-,1,1-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ethoxy-2-methyl-3-phenyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide, 18963-26-3, NSC110413, AC1L6MDO, AC1Q6YZE, CTK4E0183, AR-1F2988, AG-J-75085, NSC-110413, 3-ethoxy-2-methyl-3-phenyl-1,2-benzothiazole 1,1-dioxide, 1,2-Benzisothiazole,3-ethoxy-2,3-dihydro-2-methyl-3-phenyl-, 1,1-dioxide, 1,2-Benzisothiazoline,3-ethoxy-2-methyl-3-phenyl-, 1,1-dioxide (8CI);NSC 110413. Product Category: Heterocyclic Organic Compound. CAS No. 18963-26-3. Molecular formula: C16H17NO3S. Mole weight: 303.3761. Purity: 0.96. IUPACName: 3-ethoxy-2-methyl-3-phenyl-1,2-benzothiazole 1,1-dioxide. Canonical SMILES: CCOC1(C2=CC=CC=C2S(=O)(=O)N1C)C3=CC=CC=C3. Density: 1.32g/cm³. Product ID: ACM18963263. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3'-Diethyl-4,2'-quinolylthiacyanine iodide | 1,3'-Diethyl-4,2'-quinolylthiacyanine iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3'-DIETHYL-4,2'-QUINOLYLTHIACYANINEIODIDE;1-ethyl-4-[(3-ethyl-3H-benzothiazol-2-ylidene)methyl]quinolinium iodide. Product Category: Heterocyclic Organic Compound. CAS No. 15941-82-9. Molecular formula: C21H21IN2S. Mole weight: 460.37. Purity: 0.96. IUPACName: (2Z)-3-ethyl-2-[(1-ethylquinolin-1-ium-4-yl)methylidene]-1,3-benzothiazole iodide. Canonical SMILES: CCN1C2=CC=CC=C2SC1=CC3=CC=[N+](C4=CC=CC=C34)CC.[I-]. Density: g/cm³. ECNumber: 240-075-9. Product ID: ACM15941829. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (Acetylthio methyl ) cyclopropane acetonitrile | 1- (Acetylthio methyl ) cyclopropane acetonitrile is used as a reagent in the synthesis of benzothiazole and thiazole substituted benzyl alcohols as potent LTD4 antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 152922-72-0. Pack Sizes: 250mg, 2.5g. Molecular Formula: C8H11NOS, Molecular Weight: 169.24. US Biological Life Sciences. | Worldwide |
| 1- (Hydroxy methyl ) cyclopropane acetonitrile | 1- (Hydroxy methyl ) cyclopropane acetonitrile is a reactant used in the preparation of benzothiazoles and thiazoles substituted benzyl alcohols as potent LTD4 antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 152922-71-9. Pack Sizes: 250mg, 1g. Molecular Formula: C6H9NO, Molecular Weight: 111.14. US Biological Life Sciences. | Worldwide |
| 2-[1-4-Piperonyl)piperazinyl]benzothiazole | A SR-4 agonist with moderate activity as a SR-3 antagonist. Synonyms: 2-(1-(4-Piperonyl)piperazinyl)benzothiazole; 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1,3-benzothiazole; 2-(4-(benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)benzo[d]thiazole; 2-[4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl]-1,3-benzothiazole; 2-Ppbt; Benzothiazole, 2-(4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl)-; Benzothiazole, 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-; PPB benzothiazole; VB-20B7; VB20B7; Tocris-0736; 2-(4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl)benzothiazole; 2-[1-4-Piperonyl)piperazinyl]benzothiazole; 2-(4-Benzo[1,3]dioxol-5-ylmethyl-piperazin-1-yl)-benzothiazole; 2-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-1,3-benzothiazole. Grade: 97 % (HPLC). CAS No. 155106-73-3. Molecular formula: C19H19N3O2S. Mole weight: 353.44. | |
| 2-(2-Benzothiazolyl)-5-methylphenol | White crystalline. Synonyms: 2-(2-Hydroxy-4-methylphenyl)benzothiazole. CAS No. 56048-54-5. Pack Sizes: 1g, 5g. Product ID: FR-0557. M.P. 144-145. Mole weight: 241.31. | Frinton Laboratories |
| 2-(2-Benzothiazolyl)-6-methylphenol | White powder. Synonyms: 2-(2-Hydroxy-3-methylphenyl)benzothiazole. CAS No. 56048-53-4. Pack Sizes: 5g. Product ID: FR-0856. M.P. 139-141. Mole weight: 241.31. | Frinton Laboratories |
| 2-(4-Methylphenyl)benzthiazole | 2-(4-Methylphenyl)benzthiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-METHYLPHENYL)-BENZOTHIAZOLE;2-P-TOLYL-BENZOTHIAZOLE;2-(4-methylphenyl)benzthiazole-;Benzothiazole, 2-(4-methylphenyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 16112-21-3. Molecular formula: C14H11NS. Mole weight: 225.3. Density: 1.199g/cm³. Product ID: ACM16112213. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (Ethoxycarbonyl methyl amino) pyrimidine-5- Boronic Acid, Pinacol Ester | 2- (Ethoxycarbonyl methyl amino) pyrimidine-5- Boronic Acid, Pinacol Ester acts as a reagent in the preparation of benzothiazoles and aza-analogs as antibacterial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1202805-23-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H22BN3O4, Molecular Weight: 307.149999999999. US Biological Life Sciences. | Worldwide |
| 3-Methoxy-1,2-benzisothiazole 1,1-dioxide | 3-Methoxy-1,2-benzisothiazole 1,1-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: STK803224, 3-methoxy-1,2-benzothiazole 1,1-dioxide, 3-Methoxy-benzo[d]isothiazole 1,1-dioxide, 1,2-Benzisothiazole, 3-methoxy-, 1,1-dioxide, ZINC00175443, Saccharin O-methyl ether, AC1LC30E, SureCN11024449, MLS000554007, CTK0A4150, MolPort-001-946-711, HMS1676G03, HMS2532P05, BBL003449, CCG-15256, AKOS000457244, MCULE-2080016623, BAS 00789719, SMR000171710, 3-methoxy-1$l^{6},2-benzothiazole-1,1-dione. Product Category: Heterocyclic Organic Compound. CAS No. 18712-14-6. Molecular formula: C8H7NO3S. Mole weight: 197.21. Purity: 0.96. IUPACName: 3-methoxy-1,2-benzothiazole 1,1-dioxide. Canonical SMILES: COC1=NS(=O)(=O)C2=CC=CC=C21. Product ID: ACM18712146. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-2-p-tolyl-2H-9-thia-4a-aza-fluorene-1,3-dicarbonitrile | 4-Amino-2-p-tolyl-2H-9-thia-4a-aza-fluorene-1,3-dicarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00393078, CID853610, 85460-34-0. Product Category: Heterocyclic Organic Compound. CAS No. 85460-34-0. Molecular formula: C20H14N4S. Mole weight: 342.416. Purity: 0.96. IUPACName: (3R)-1-amino-3-(4-methylphenyl)-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile. Canonical SMILES: CC1=CC=C(C=C1)C2C(=C(N3C4=CC=CC=C4SC3=C2C#N)N)C#N. Density: 1.42g/cm³. Product ID: ACM85460340. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-methyl-1,3-benzothiazol-2-yl)azanium chloride | (4-methyl-1,3-benzothiazol-2-yl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methylbenzothiazol-2-amine monohydrochloride; 2-Amino-4-methylbenzothiazole,hydrochloride; 4-Methyl-2-aminobenzothiazole hydrochloride; 2-Benzothiazolamine,4-methyl-,monohydrochloride; EINECS 264-615-8; BENZOTHIAZOLE,2-AMINO-4-METHYL-,HYDROCHLORIDE; 4-M. Product Category: Heterocyclic Organic Compound. CAS No. 64036-72-2. Molecular formula: C8H9ClN2S. Mole weight: 200.688 g/mol. Purity: 0.96. IUPACName: (4-methyl-1,3-benzothiazol-2-yl)azanium chloride. Canonical SMILES: CC1=C2C(=CC=C1)SC(=N2)N.Cl. ECNumber: 264-615-8. Product ID: ACM64036722. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Benzothiazolol,2-methyl- | 5-Benzothiazolol,2-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-5-benzothiazolol, 5-benzothiazolol, 2-methyl-, 68867-14-1, 2-methyl-1,3-benzothiazol-5-ol, 5-Hydroxy-2-methylbenzothiazole, 2-METHYLBENZOTHIAZOL-5-OL, F9995-0047, ZINC00078988, AC1LF9GH, AC1Q2PDF, SureCN282023, 5-Benzothiazolol,2-methyl-, 2-methylbenzo[d]thiazol-5-ol, 413259_ALDRICH, AC1Q4W69, BEN793, CTK5C8561, MolPort-001-639-059, AR-1G7262, BBL005565. Product Category: Heterocyclic Organic Compound. CAS No. 68867-14-1. Molecular formula: C8H7 N O S. Mole weight: 165.21. Purity: 0.96. IUPACName: 2-methyl-1,3-benzothiazol-5-ol. Density: 1.365g/cm³. Product ID: ACM68867141. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromo-2-methylbenzo[d]thiazole | 6-Bromo-2-methylbenzo[d]thiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-BROMO-2-METHYL-1,3-BENZOTHIAZOLE;6-BROMO-2-METHYLBENZOTHIAZOLE;Benzothiazole, 6-bromo-2-methyl-. Product Category: Bromine Series. CAS No. 5304-21-2. Molecular formula: C8H6BrNS. Mole weight: 228.11. Purity: 0.98. IUPACName: 6-bromo-2-methyl-1,3-benzothiazole. Density: 1.644g/cm³. Product ID: ACM5304212. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Methylthio)benzothiazol-2-amine | 6-(Methylthio)benzothiazol-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AIDS019700, MolPort-004-751-343, 6-(Methylthio)benzothiazol-2-amine, AIDS-019700, EINECS 256-801-2, CID170922, ZINC05141455, 2-Amino-6-methylmercaptobenzothiazole, 2-Benzothiazolamine, 6-(methylthio)-, F2146-0098, 50850-92-5. Product Category: Heterocyclic Organic Compound. CAS No. 50850-92-5. Molecular formula: C8H8N2S2. Mole weight: 196.292520 [g/mol]. Purity: 0.96. IUPACName: 6-methylsulfanyl-1,3-benzothiazol-2-amine. Canonical SMILES: CSC1=CC2=C(C=C1)N=C(S2)N. Density: 1.39g/cm³. ECNumber: 256-801-2. Product ID: ACM50850925. Alfa Chemistry ISO 9001:2015 Certified. | |
| A-1331852 | A-1331852, a substituted benzothiazole, is a high affinity BH3 mimetic Ligand of BCL protein BCL-XL (Ki ≤ 10 pM). A-1331852 is an orally apoptosis-inducing agent that may have potential as improved cancer therapeutics. Synonyms: 3-(1-(((3r,5r,7r)-adamantan-1-yl)methyl)-5-methyl-1H-pyrazol-4-yl)-6-(8-(benzo[d]thiazol-2-ylcarbamoyl)-3,4-dihydroisoquinolin-2(1H)-yl)picolinic acid; A-1331852; A 1331852; A1331852; ABT-263; ABT-199; ABT 199; ABT199. CAS No. 1430844-80-6. Molecular formula: C38H38N6O3S. Mole weight: 658.81. | |
| AC 265347 | AC 265347 is a CaSR biased allosteric modulator (pEC50 = 7.8-8.1) that bias signaling towards the accumulation of PERK1/2 and IP1. AC 265347 stimulates CaSR signaling in cellular proliferation and phosphatidyl inositol (PI) hydrolysis assays. It significantly activates human GABAB or type I PTH receptors. Synonyms: AC 265347; AC-265347; AC265347; α-(2,4-Dimethylphenyl)-α-methyl-2-benzothiazolemethanol; 1-(1,3-benzothiazol-2-yl)-1-(2,4-dimethylphenyl)ethanol. Grade: ≥99% by HPLC. CAS No. 1253901-26-6. Molecular formula: C17H17NOS. Mole weight: 283.39. | |
| AKOS BBS-00000303 | AKOS BBS-00000303. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IFLAB-BB F1420-0302;AKOS BBS-00000303;2-AMINO-BENZOTHIAZOLE-6-SULFONIC ACID METHYLAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 18101-53-6. Molecular formula: C8H9N3O2S2. Mole weight: 243.31. Product ID: ACM18101536. Alfa Chemistry ISO 9001:2015 Certified. | |
| AUY954 | NVP-AUY954 is an orally-available, benzothiazole-based, monoselective agonist of the sphingosine-1-phosphate receptor 1 (S1P1) intended for the treatment of human autoimmune mediated inflammatory neuropathies. NVP-AUY954 efficacy has been correlated with an accumulation of plasmacytoid dendritic cells (pDC), which may have therapeutic value in the treatment of multiple sclerosis. Uses: Sphingosine 1 phosphate receptor modulators. Synonyms: AUY954; AUY-954 free base; 820240-77-5; CHEMBL4579553; 820240-77-5 (free base); 3-[[2-[4-phenyl-3-(trifluoromethyl)phenyl]-1-benzothiophen-5-yl]methylamino]propanoic acid; 3-(((2-(2-(trifluoromethyl)-[1,1'-biphenyl]-4-yl)benzo[b]thiophen-5-yl)methyl)amino)propanoic acid; N-[[2-[2-(trifluoromethyl)[1,1'-biphenyl]-4-yl]benzo[b]thien-5-yl]methyl]-beta-alanine; AUY 954; GTPL2925; SCHEMBL2237377; BCP33492; BDBM50507187; AKOS040750638; NVP-AUY954; AUY-954; AUY 954; Q27074628; 3-{[2-(2-trifluoromethyl-biphenyl-4-yl)benzo[b]thiophen-5-ylmethyl]amino}propionic acid. Grade: ≥98%. CAS No. 820240-77-5. Molecular formula: C25H20F3NO2S. Mole weight: 455.5. | |
| BMS-243117 | BMS-243117 is a potent and selective Lck inhibitor with good cellular activity against T-cell proliferation. BMS-24311 has potential to treat diseases such as rheumatoid arthritis and asthma. Synonyms: BMS-243117; BMS 243117; BMS243117; UNII-MBE6KWV0QI; CHEMBL67237; MBE6KWV0QI; SCHEMBL6058200. 2-(tert-butylcarbamoylamino)-N-(2-chloro-6-methylphenyl)-1,3-benzothiazole-6-carboxamide; BMS-243117; UNII-MBE6KWV0QI. Grade: >98%. CAS No. 225521-80-2. Molecular formula: C20H21ClN4O2S. Mole weight: 416.92. | |
| BMS358233 | BMS358233 is a potent Lck inhibitor. It has excellent cellular activities against T-cell proliferation. Uses: Bms358233 has excellent cellular activities against t-cell proliferation. Synonyms: BMS-358233; BMS 358233; 6-Benzothiazolecarboxamide, N-(2-chloro-6-methylphenyl)-2-((6-methyl-2-((((2R)-tetrahydro-2-furanyl)methyl)amino)-4-pyrimidinyl)amino)-. Grade: 98%. CAS No. 601519-75-9. Molecular formula: C25H25ClN6O2S. Mole weight: 509.02. | |
| CP-96021 hydrochloride | CP-96021 hydrochloride is a potent, balanced, combined and orally active antagonist of leukotriene D4 (LTD4)/platelet activating factor (PAF) receptor with Kis of 34 and 37 nM, respectively. Synonyms: (E)-5-Fluoro-2-(3-((4-(2-methyl-1H-imidazo[4,5-c]pyridin-1-yl)phenoxy)methyl)styryl)benzo[d]thiazole hydrochloride; 1-[4-({3-[(E)-2-(5-Fluoro-1,3-benzothiazol-2-yl)vinyl]benzyl}oxy)phenyl]-2-methyl-1H-imidazo[4,5-c]pyridine hydrochloride (1:1); Benzothiazole, 5-fluoro-2-[(E)-2-[3-[[4-(2-methyl-1H-imidazo[4,5-c]pyridin-1-yl)phenoxy]methyl]phenyl]ethenyl]-, hydrochloride (1:1). Grade: ≥95%. CAS No. 167011-22-5. Molecular formula: C29H22ClFN4OS. Mole weight: 529.03. | |
| Cyclapolin 9 | Selective, ATP-competitive polo-like kinase 1 (PLK1) inhibitor (IC50 = 500 nM).CAS Number:40533-25-3. Group: Biochemicals. Alternative Names: 7-Nitro-5-(tri fluoro methyl )-2-benzothiazolecarboxami de-3-oxide . Grades: Highly Purified. CAS No. 40533-25-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C9H4F3N3O4S, Molecular Weight: 307.21. US Biological Life Sciences. | Worldwide |
| Cyclic Pifithrin-α hydrobromide | Cyclic analog of pifithrin-α , a small molecule inhibitor of p53. Prevents dexamethasone-induced cell death in murine thymocytes (EC50 = 2.01uM). Sensitizes p53-deficient tumors to radiotherapy and chemotherapy; increases apoptosis in target cells when used in combination with antimicrotubule agents.CAS Number:511296-88-1. Group: Biochemicals. Alternative Names: 5,6,7,8-Tetrahydro-2-(4-methylphenyl)-imidazo[2,1-b]benzothiazole hydrobromide, Pifithrin- β. Grades: Highly Purified. CAS No. 511296-88-1. Pack Sizes: 10mg, 50mg. Molecular Formula: C16H16N2S.HBr, Molecular Weight: 349.29. US Biological Life Sciences. | Worldwide |
| DIRECT PURE YELLOW 5G | DIRECT PURE YELLOW 5G. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIRECT PURE YELLOW 5G; Coomassie Yellow 6G; Direct Pure Yellow; Acid Yellow 186. Product Category: Direct Dyes. CAS No. 10130-29-7. Molecular formula: C24H19N4NaO5S2. Mole weight: 530.55. Purity: 0.96. IUPACName: sodium 2-[4-[2-(1-anilino-1,3-dioxobutan-2-ylidene)hydrazinyl]phenyl]-6-methyl-1,3-benzothiazole-7-sulfonate. Canonical SMILES: CC1=C(C2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NN=C(C(=O)C)C(=O)NC4=CC=CC=C4)S(=O)(=O)[O-].[Na+]. ECNumber: 233-365-1. Product ID: ACM10130297. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2-bromobenzo[d]thiazole-6-carboxylate | Methyl 2-bromobenzo[d]thiazole-6-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 2-bromobenzo[d]thiazole-6-carboxylate, 1024583-33-2, SureCN1980717, CTK4A1111, MolPort-009-199-819, ANW-49168, AKOS015898827, AG-L-19449, AK-50906, BR-50906, KB-255689, AM20020105, X8617, A15067, methyl 2-bromo-1,3-benzothiazole-6-carboxylate, I09-1680. Product Category: Heterocyclic Organic Compound. CAS No. 1024583-33-2. Molecular formula: C9H6BrNO2S. Mole weight: 272.118440 [g/mol]. Purity: 0.96. IUPACName: methyl 2-bromo-1,3-benzothiazole-6-carboxylate. Canonical SMILES: COC(=O)C1=CC2=C(C=C1)N=C(S2)Br. Product ID: ACM1024583332. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Dimethyl-4-(6-methylbenzothiazol-2-yl)aniline | N,N-Dimethyl-4-(6-methylbenzothiazol-2-yl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n,n-dimethyl-4-(6-methyl-2-benzothiazolyl)-benzenamin;2-(4'-(DIMETHYLAMINO)PHENYL)-6-METHYL-BENZOTHIAZOLE;BTA-2;N,N-dimethyl-4-(6-methylbenzothiazol-2-yl)aniline;N,N-Dimethyl-4-(6-methylbenzothiazol-2-yl)benzenamine;N,N-Dimethyl-4-(6-methylbenzothiazole-. Product Category: Heterocyclic Organic Compound. CAS No. 10205-62-6. Molecular formula: C16H16N2S. Mole weight: 268.38. Product ID: ACM10205626. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 3-[[4-[(o-tolyl)amino]-5-sulfo-1-naphthyl]azo]-2,1-benzisothiazole-5-sulfonate | Sodium 3-[[4-[(o-tolyl)amino]-5-sulfo-1-naphthyl]azo]-2,1-benzisothiazole-5-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 286-388-4, Sodium 3-((4-((o-tolyl)amino)-5-sulpho-1-naphthyl)azo)-2,1-benzisothiazole-5-sulphonate, 85223-33-2. Product Category: Heterocyclic Organic Compound. CAS No. 85223-33-2. Molecular formula: C24H18N4O6S3Na. Mole weight: 576.599750 [g/mol]. Purity: 0.96. IUPACName: sodium 3-[[4-(2-methylanilino)-5-sulfonaphthalen-1-yl]diazenyl]-2,1-benzothiazole-5-sulfonate. Product ID: ACM85223332. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tricyclazole | Tricyclazole. Group: Biochemicals. Alternative Names: 5-Methyl-1,2,4-triazolo[3,4-b]benzothiazole; Baan; Beam; Dhanteam; EL 291; Elanco 291; MTB; Sivic; Tricyclazole. Grades: Highly Purified. CAS No. 41814-78-2. Pack Sizes: 250mg. Molecular Formula: C9H7N3S, Molecular Weight: 189.24. US Biological Life Sciences. | Worldwide |
| 1,2-Benzisothiazol-3(2H)-one,2-[3-(dimethylamino)-2-methylpropyl]- | 1,2-Benzisothiazol-3(2H)-one,2-[3-(dimethylamino)-2-methylpropyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 281-696-5, 2-(3-(Dimethylamino)-2-methylpropyl)-1,2-benzisothiazol-3(2H)-one, 84012-55-5. Product Category: Heterocyclic Organic Compound. CAS No. 84012-55-5. Molecular formula: C13H18N2OS. Mole weight: 250.35982. Purity: 0.96. IUPACName: 2-[3-(dimethylamino)-2-methylpropyl]-1,2-benzothiazol-3-one. Canonical SMILES: CC(CN1C(=O)C2=CC=CC=C2S1)CN(C)C. Density: 1.154g/cm³. ECNumber: 281-696-5. Product ID: ACM84012555. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Hydroxyethyl)-4-[3-(3-methyl-2(3H)-benzothiazolylidene)-1-propen-1-yl]quinolinium Tetrafluoroborate | A fluorescent staining agent to identify reticulocytes during flow cytometry. Group: Biochemicals. Grades: Highly Purified. CAS No. 189148-50-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4-[(3-methyl-2(3H)-benzothiazolylidene)-cyanomethyl]-quinolinium Iodide | 1-Methyl-4-[(3-methyl-2(3H)-benzothiazolylidene)-cyanomethyl]-quinolinium Iodide. Group: Biochemicals. Alternative Names: a-CN-TO. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1-Piperidineacetamide,4-(2-benzothiazolyl)-N-[(4-methylphenyl)methyl]-(9ci) | 1-Piperidineacetamide,4-(2-benzothiazolyl)-N-[(4-methylphenyl)methyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperidineacetamide,4-(2-benzothiazolyl)-N-[(4-methylphenyl)methyl]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 606081-67-8. Molecular formula: C22H25N3OS. Product ID: ACM606081678. Alfa Chemistry ISO 9001:2015 Certified. | |
| ((1R,2R)-2-((4-(Benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexyl)methyl 4-(benzo[d]isothiazol-3-yl)piperazine-1-carboxylate | ((1R,2R)-2-((4-(Benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexyl)methyl 4-(benzo[d]isothiazol-3-yl)piperazine-1-carboxylate is a compound with potential applications in the research of various diseases. It exhibits a unique chemical structure that allows for targeted interactions with specific receptors involved in the regulation of certain neurotransmitters. 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. Grade: >95%. CAS No. 1807983-63-6. Molecular formula: C31H38N6O2S2. Mole weight: 590.80. | |
| 2-(1,3-Benzothiazol-2-ylsulfonylmethyl)-6,8-dibromo-3-(2-methoxyphenyl)quinazolin-4-one | 2-(1,3-Benzothiazol-2-ylsulfonylmethyl)-6,8-dibromo-3-(2-methoxyphenyl)quinazolin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-((2-Benzothiazolylsulfonyl)methyl)-6,8-dibromo-3-(2-methoxyphenyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 2-((2-benzothiazolylsulfonyl)methyl)-6,8-dibromo-3-(2-methoxyphenyl)-, AC1L1ZJA, AC1Q6L8E, LS-140357, 2-(1,3-benzothiazol-2-ylsulfonylmethyl)-6,8-dibromo-3-(2-methoxyphenyl)quinazolin-4-one, 108659-77-4, 2-[(1,3-benzothiazol-2-ylsulfonyl)methyl]-6,8-dibromo-3-(2-methoxyphenyl)quinazolin-4(3h)-one. Product Category: Heterocyclic Organic Compound. CAS No. 108659-77-4. Molecular formula: C23H15Br2N3O4S2. Mole weight: 621.321 g/mol. Purity: 0.96. IUPACName: 2-(1,3-benzothiazol-2-ylsulfonylmethyl)-6,8-dibromo-3-(2-methoxyphenyl)quinazolin-4-one. Canonical SMILES: COC1=CC=CC=C1N2C(=NC3=C(C=C(C=C3C2=O)Br)Br)CS(=O)(=O)C4=NC5=CC=CC=C5S4. Density: 1.81g/cm³. Product ID: ACM108659774. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Benzothiazolyldithio)-α-(1-methylethenyl)-4-oxo-1-azetidineacetic Acid Diphenylmethyl Ester | 2-(2-Benzothiazolyldithio)-α-(1-methylethenyl)-4-oxo-1-azetidineacetic Acid Diphenylmethyl Ester is an intermediate in the synthesis of Tazobactam Sodium Salt-13C2,15N1, which is the labelled analogue of Tazobactam Sodium Salt (T010100), which is a β-Lactamase inhibitor, used with β-lactam antibiotics to enhance their effect. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C28H24N2O3S3. US Biological Life Sciences. | Worldwide |
| 2-(2H-Benzothiazol-2-yl)-6-(dodecyl)-4-methylphenol | 2-(2H-Benzothiazol-2-yl)-6-(dodecyl)-4-methylphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: UV 571. Appearance: Colorless to Yellow liquid. CAS No. 125304-04-3. Molecular formula: C25H35N3O. Mole weight: 393.6. Purity: 0.95. Product ID: ACM125304043. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3-(3-Ethyl-3H-benzothiazol-2-ylidene)isobut-1-enyl]-3-(3-sulfonatopropyl)benzothiazolium | 2-[3-(3-Ethyl-3H-benzothiazol-2-ylidene)isobut-1-enyl]-3-(3-sulfonatopropyl)benzothiazolium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 258-314-0, CID103725, 2-(3-(3-Ethyl-3H-benzothiazol-2-ylidene)isobut-1-enyl)-3-(3-sulphonatopropyl)benzothiazolium, 53035-42-0. Product Category: Heterocyclic Organic Compound. CAS No. 53035-42-0. Molecular formula: C23H24N2O3S3. Mole weight: 472.643260 [g/mol]. Purity: 0.96. IUPACName: 3-[2-[3-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-methylprop-1-enyl]-1,3-benzothiazol-3-ium-3-yl]propane-1-sulfonate. Canonical SMILES: CCN1C2=CC=CC=C2SC1=CC(=CC3=[N+](C4=CC=CC=C4S3)CCCS(=O)(=O)[O-])C. ECNumber: 258-314-0. Product ID: ACM53035420. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 3-Di methyl benzothiazolium Methyl Sulfate | 2, 3-Di methyl benzothiazolium Methyl Sulfate. Group: Biochemicals. Alternative Names: NSC 408412. Grades: Highly Purified. CAS No. 2038-15-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethylnaphtho[1,2-d]thiazolium methylsulfate | 2,3-Dimethylnaphtho[1,2-d]thiazolium methylsulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIMETHYLNAPHTHO[1,2-D]THIAZOLIUM METHYLSULFATE. Product Category: Heterocyclic Organic Compound. CAS No. 64415-17-4. Molecular formula: C14H15NO4S2. Mole weight: 325.4. Purity: 0.96. IUPACName: 1,2-dimethylbenzo[e][1,3]benzothiazol-1-ium;methyl sulfate. Canonical SMILES: CC1=[N+](C2=C(S1)C=CC3=CC=CC=C32)C.COS(=O)(=O)[O-]. Product ID: ACM64415174. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(3H)-Benzothiazolone,5-methyl-(9CI) | 2(3H)-Benzothiazolone,5-methyl-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-Benzothiazolone,5-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 40925-61-9. Molecular formula: C8H7NOS. Mole weight: 165.215. Purity: 0.96. IUPACName: 5-methyl-3H-1,3-benzothiazol-2-one. Canonical SMILES: CC1=CC2=C(C=C1)SC(=O)N2. Product ID: ACM40925619. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-Methylbenzo[d]thiazol-2(3H)-one. | |
| 2(3H)-Benzothiazolone,5-methyl-,hydrazone(9CI) | 2(3H)-Benzothiazolone,5-methyl-,hydrazone(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-Benzothiazolone,5-methyl-,hydrazone(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 80945-66-0. Molecular formula: C8H9N3S. Product ID: ACM80945660. Alfa Chemistry ISO 9001:2015 Certified. | |
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