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| Product | Description | |
|---|---|---|
| 10-(2-BENZOTHIAZOLYL)-2 3 6 7-TETRAHYDR&;C545T | 10-(2-BENZOTHIAZOLYL)-2 3 6 7-TETRAHYDR&;C545T. Group: other electronic materials. CAS No. 155306-71-1. Product ID: 5-(1, 3-benzothiazol-2-yl)-10, 10, 16, 16-tetramethyl-3-oxa-13-azatetracyclo[7.7.1.02, 7.013, 17]heptadeca-1, 5, 7, 9(17)-tetraen-4-one. Molecular formula: 430.6g/mol. Mole weight: C26H26N2O2S. CC1 (CCN2CCC (C3=C4C (=CC1=C32)C=C (C (=O)O4)C5=NC6=CC=CC=C6S5) (C)C)C. InChI=1S/C26H26N2O2S/c1-25 (2)9-11-28-12-10-26 (3, 4)20-21 (28)17 (25)14-15-13-16 (24 (29)30-22 (15)20)23-27-18-7-5-6-8-19 (18)31-23/h5-8, 13-14H, 9-12H2, 1-4H3. MSDMPJCOOXURQD-UHFFFAOYSA-N. |  |
| 10-(2-Benzothiazolyl)-2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H,11H-(1)benzopyropyrano(6,7-8-I,j)quinolizin-11-one | 10-(2-Benzothiazolyl)-2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H,11H-(1)benzopyropyrano(6,7-8-I,j)quinolizin-11-one. Group: Organic light-emitting diode (oled) materials. CAS No. 155306-71-1. Product ID: 5-(1, 3-benzothiazol-2-yl)-10, 10, 16, 16-tetramethyl-3-oxa-13-azatetracyclo[7.7.1.02, 7.013, 17]heptadeca-1, 5, 7, 9(17)-tetraen-4-one. Molecular formula: 430.6g/mol. Mole weight: C26H26N2O2S. CC1 (CCN2CCC (C3=C4C (=CC1=C32)C=C (C (=O)O4)C5=NC6=CC=CC=C6S5) (C)C)C. InChI=1S/C26H26N2O2S/c1-25 (2)9-11-28-12-10-26 (3, 4)20-21 (28)17 (25)14-15-13-16 (24 (29)30-22 (15)20)23-27-18-7-5-6-8-19 (18)31-23/h5-8, 13-14H, 9-12H2, 1-4H3. MSDMPJCOOXURQD-UHFFFAOYSA-N. | |
| 1-(2-Benzothiazolyl)-4-bromobenzene | 1-(2-Benzothiazolyl)-4-bromobenzene. Group: other electronic materials. CAS No. 19654-19-4. Product ID: 2-(4-bromophenyl)-1,3-benzothiazole. Molecular formula: 290.18g/mol. Mole weight: C13H8BrNS. C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)Br. InChI=1S/C13H8BrNS/c14-10-7-5-9 (6-8-10)13-15-11-3-1-2-4-12 (11)16-13/h1-8H. FQIRBKKYMJKENC-UHFFFAOYSA-N. | |
| 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-Butanone,1-(2-benzothiazolyl)-4-hydroxy-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1-Butanone,1-(2-benzothiazolyl)-4-hydroxy-(9CI). CAS No. 120821-99-0. Molecular formula: C11H11NO2S. Catalog: ACM120821990. |  |
| 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 |
| 2-(2-Benzothiazolyl)-5-methoxyphenol | Yellowish powder, 98%. Synonyms: 2-(2-Hydroxy-4-methoxyphenyl)benzothiazole. CAS No. 90481-46-2. Pack Sizes: 1g. Product ID: FR-0849. M.P. 134-135. Mole weight: 257.31. |  Frinton Laboratories |
| 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-(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-(2-Benzothiazolyl)phenol | White crystalline. Synonyms: 2-(2-Hydroxyphenyl)benzothiazole. CAS No. 3411-95-8. Pack Sizes: 5g. Product ID: FR-0836. M.P. 129-131. Mole weight: 227.29. | Frinton Laboratories |
| 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 |
| (2-Benzothiazolylthio) acetic acid | (2-Benzothiazolylthio) acetic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 6295-57-4. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| (2-Benzothiazolylthio) butanedioic acid | (2-Benzothiazolylthio) butanedioic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 95154-01-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Mercaptobenzothiazolyl- (Z) - (2-aminothiazol-4-yl) -2- (tert-butoxycarbonyl) isopropoxyiminoacetate | An intermediate for the preparation of cephalosporin derivatives. Group: Biochemicals. Alternative Names: 2- [ [ (Z) - [1- (2-Amino-4-thiazolyl) -2- (2-benzothiazolylthio) -2-oxoethylidene] amino] oxy] -2-methylpropanoic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 89604-92-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Propanone, 1-(2(3H)-benzothiazolylidene)-, (E)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Propanone, 1-(2(3H)-benzothiazolylidene)-, (E)-(9CI). CAS No. 123150-31-2. Molecular formula: C10H9NOS. Catalog: ACM123150312. | |
| 3-(2-Benzothiazolyl)-6-ethyl-7-hydroxy-8-(1-piperidinylmethyl)-4H-1-benzopyran-4-one | 3-(2-Benzothiazolyl)-6-ethyl-7-hydroxy-8-(1-piperidinylmethyl)-4H-1-benzopyran-4-one is involved in the pharmacological inactivation of Skp2 E3 ligase. Group: Biochemicals. Grades: Highly Purified. CAS No. 222716-34-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C24H24N2O3S, Molecular Weight: 420.52. US Biological Life Sciences. | Worldwide |
| 3-(2-Benzothiazolyl)-7-(diethylamino)coumarin | Alfa Chemistry offers high-purity 3-(2-Benzothiazolyl)-7-(diethylamino)coumarin products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Such coumarin dyes are useful for laser dyes emitting blue-green light. organic photovoltaic (opv) material. Group: Electroluminescence materials organic light-emitting diode (oled) materials coumarin dyes. Alternative Names: Coumarin 6. CAS No. 38215-36-0. Pack Sizes: 1G-Glass Bottle with Plastic Insert (View image). Product ID: 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)chromen-2-one. Molecular formula: 350.44. Mole weight: C20H18N2O2S. CCN (CC)C1=CC2=C (C=C1)C=C (C (=O)O2)C3=NC4=CC=CC=C4S3. InChI=1S/C20H18N2O2S/c1-3-22 (4-2)14-10-9-13-11-15 (20 (23)24-17 (13)12-14)19-21-16-7-5-6-8-18 (16)25-19/h5-12H, 3-4H2, 1-2H3. VBVAVBCYMYWNOU-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 3-Thiazolidineacetic acid,5-(3-methyl-2(3H)-benzothiazolylidene)-4-oxo-2-thioxo-,compd. with N,N-diethylethanamine(1:1) | Heterocyclic Organic Compound. Alternative Names: 2-THIOXO-,COMPD.WITHN,N-DIETHYLETHANAMINE;3-Thiazolidineacetic acid, 5-(3-methyl-2(3H)-benzothiazolylidene)-4-oxo-2-thioxo-, compd. with N,N-diethylethanamine (1:1);5-(3-Methyl-2(3H)-benzothiazolylidene)-4-oxo-2-thioxo-3-thiazolidineacetic acid N,N-dieth. CAS No. 116912-49-3. Molecular formula: C13H10N2O3S3.C6H15N. Catalog: ACM116912493. | |
| 4-Thiazoleethanethioicacid, a-[(acetyloxy)imino]-2-amino-, s-2-benzothiazolyl ester,(az)- | Heterocyclic Organic Compound. Alternative Names: CAEM;S-2-BENZOTHIAZOLYL (Z)-2-(2-AMINOTHIAZOL-4-YL)-2-ACETYLOXYIMINOTHIOACETATE; ZAEM; 2-(Z)-(2-AMINOTHIAZOL-4-YL)-2-ACETOXYIMINOACETIC ACID-2-BENZOTHIAZOLTHIOESTER(T15-AE);S-2-BENZOTHIAZOLYL(Z)-2-(2-AMINOTHIAZOL-4-YL)-2-ACETYLOXYIMINOTHIOACETATE (CAEM);CA. CAS No. 104797-47-9. Molecular formula: C14H10N4O3S3. Mole weight: 351.43. Purity: 0.96. IUPACName: [[1-(2-amino-1,3-thiazol-4-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)-2-oxoethylidene]amino] acetate. Canonical SMILES: CC (=O)ON=C (C1=CSC (=N1)N)C (=O)SC2=NC3=CC=CC=C3S2. Density: 1.667 g/cm³. Catalog: ACM104797479. | |
| 5-[3-Ethoxy-4-(3-ethyl-5-methyl-2(3H)-benzothiazolylidene)-2-butenylidene]-3-ethyl-2-[(3-ethyl-4,5-diphenyl-2(3H)-thiazolylidene)methyl]-4,5-dihydro-4-oxothiazolium iodide | Heterocyclic Organic Compound. Alternative Names: 105176-22-5, 5-[3-Ethoxy-4-(3-ethyl-5-methyl-2(3H)-benzothiazolylidene)-2-butenylidene]-3-ethyl-2-[(3-ethyl-4,5-diphenyl-2(3H)-thiazolylidene)methyl]-4,5-dihydro-4-oxothiazolium iodide, ACMC-1C6H2, CTK8C5838. CAS No. 105176-22-5. Molecular formula: C39H40IN3O2S3. Mole weight: 805.85. Purity: 0.96. IUPACName: 5-[3-ethoxy-4-(3-ethyl-5-methyl-1,3-benzothiazol-2-ylidene)but-2-enylidene]-3-ethyl-2-[(3-ethyl-4,5-diphenyl-1,3-thiazol-2-ylidene)methyl]-1,3-thiazol-3-ium-4-one;iodide. Canonical SMILES: CCN1C2=C (C=CC (=C2) C) SC1=CC (=CC=C3C (=O) [N+] (=C (S3) C=C4N (C (=C (S4) C5=CC=CC=C5) C6=CC=CC=C6) CC) CC) OCC. [I-]. Catalog: ACM105176225. | |
| ACETALDEHYDE,2-BENZOTHIAZOLYLMETHYLHYDRAZONE | Heterocyclic Organic Compound. CAS No. 100220-34-6. Catalog: ACM100220346. | |
| ACETAMIDE,2-(2-BENZOTHIAZOLYLOXY)- | Heterocyclic Organic Compound. CAS No. 111035-13-3. Catalog: ACM111035133. | |
| ACETAMIDE,2-CYANO-2-(3-METHYL-2(3H)-BENZOTHIAZOLYLIDENE)- | Heterocyclic Organic Compound. CAS No. 126772-94-9. Catalog: ACM126772949. | |
| ACETAMIDE,N-(2,3-DIHYDRO-2-OXO-6-BENZOTHIAZOLYL)- | Heterocyclic Organic Compound. CAS No. 105800-72-4. Catalog: ACM105800724. | |
| ACETAMIDE,N-2-BENZOTHIAZOLYL-N-METHYL- | Heterocyclic Organic Compound. CAS No. 118215-03-5. Catalog: ACM118215035. | |
| ACETAMIDE,N-(4-METHYL-2-BENZOTHIAZOLYL)- | Heterocyclic Organic Compound. CAS No. 100817-89-8. Catalog: ACM100817898. | |
| ACETAMIDE,N-(6-HYDROXY-4,5,7-TRIMETHYL-2-BENZOTHIAZOLYL)- | Heterocyclic Organic Compound. CAS No. 120164-65-0. Catalog: ACM120164650. | |
| ACETAMIDE,N-(6-METHOXY-2-BENZOTHIAZOLYL)- | Heterocyclic Organic Compound. CAS No. 100817-90-1. Catalog: ACM100817901. | |
| ACETAMIDE,N-METHYL-N-(2-METHYL-6-BENZOTHIAZOLYL)- | Heterocyclic Organic Compound. CAS No. 110460-00-9. Catalog: ACM110460009. | |
| ACETAMIDE,N-METHYL-N-(6-METHYL-2-BENZOTHIAZOLYL)- | Heterocyclic Organic Compound. CAS No. 119283-23-7. Catalog: ACM119283237. | |
| Acetic acid(((2-amino-6-benzothiazolyl)sulfonyl)amino)oxo-, ((4-nitr ophenyl)methylene)hydrazide | Heterocyclic Organic Compound. Alternative Names: CID9570990, LS-10943, Acetic acid, (((2-amino-6-benzothiazolyl)sulfonyl)amino)oxo-, ((4-nitrophenyl)methylene)hydrazide, ( ( (2-Amino-6-benzothiazolyl) sulfonyl) amino) oxoacetic acid ((4-nitrophenyl)methylene)hydrazide, 108679-70-5. CAS No. 108679-70-5. Molecular formula: C16H12N6O6S2. Mole weight: 448.43308. Purity: 0.96. IUPACName: N-[(2-amino-1,3-benzothiazol-6-yl)sulfonyl]-N-[(E)-(4-nitrophenyl)methylideneamino]oxamide. Canonical SMILES: C1=CC (=CC=C1C=NNC (=O)C (=O)NS (=O) (=O)C2=CC3=C (C=C2)N=C (S3)N)[N+] (=O)[O-]. Density: 1.75g/cm³. Catalog: ACM108679705. | |
| Benzamide,4-[[(6-hydroxy-4,5,7-trimethyl-2-benzothiazolyl)amino]sulfonyl]- | Heterocyclic Organic Compound. CAS No. 120181-24-0. Catalog: ACM120181240. | |
| Benzamide,4-(aminosulfonyl)-N-(6-methoxy-4,5,7-trimethyl-2-benzothiazolyl)- | Heterocyclic Organic Compound. CAS No. 120165-54-0. Catalog: ACM120165540. | |
| Benzamide,N-(6-hydroxy-4,5,7-trimethyl-2-benzothiazolyl)- | Heterocyclic Organic Compound. CAS No. 120164-66-1. Catalog: ACM120164661. | |
| Benzenesulfonamide,4-[[(6-hydroxy-4,5,7-trimethyl-2-benzothiazolyl)amino]methyl]- | Heterocyclic Organic Compound. CAS No. 120165-51-7. Catalog: ACM120165517. | |
| Benzenesulfonamide,N-(4-methyl-2-benzothiazolyl)- | Heterocyclic Organic Compound. Alternative Names: Benzenesulfonamide,N-(4-methyl-2-benzothiazolyl)-. CAS No. 127834-20-2. Molecular formula: C14H12N2O2S2. Mole weight: 304.38728. Catalog: ACM127834202. | |
| Benzoic acid,4-methyl-,2-amino-4,5,7-trimethyl-6-benzothiazolyl ester | Heterocyclic Organic Compound. CAS No. 120164-18-3. Catalog: ACM120164183. | |
| Benzothiazolium,2-[3-[3-(2-hydroxyethyl)-2(3H)-benzothiazolylidene]-2-methyl-1-propen-1-yl]-3-[3-(sulfooxy)butyl]-,inner salt | Heterocyclic Organic Compound. Alternative Names: 3-(2-HYDROXYETHYL)-9-METHYL-3'-(3-SULFATOBUTYL)THIACARBOCYANINE BETAINE; 3- (2-Hydroxyethyl) -9-methyl-3'- (3-sulfoxybutyl) thiacarbocyaninehydroxide. CAS No. 103534-62-9. Molecular formula: C24H26N2O5S3. Mole weight: 518.67. Purity: 0.96. IUPACName: 3-(2-HYDROXYETHYL)-9-METHYL-3-(3-SULFATOBUTYL)THIACARBOCYANINE BETAIN. Catalog: ACM103534629. | |
| Bis[2-(2-benzothiazolyl-N3)phenolato-O]zinc | Bis[2-(2-benzothiazolyl-N3)phenolato-O]zinc. Uses: Green light emitters and dopants metal complex dopants and dyes oled and pled materials oled and pled photoluminescent materials photonic and optical materials. Group: Organic light-emitting diode (oled) materials. Alternative Names: Zn(BTZ)2. CAS No. 58280-31-2. Pack Sizes: 1, 5 g in glass bottle. Product ID: 2-(1,3-benzothiazol-2-yl)phenol; zinc. Molecular formula: 517.94. Mole weight: C26H18N2O2S2Zn. O([Zn]Oc1ccccc1-c2nc3ccccc3s2)c4ccccc4-c5nc6ccccc6s5. 1S/2C13H9NOS. Zn/c2*15-11-7-3-1-5-9 (11)13-14-10-6-2-4-8-12 (10)16-13; /h2*1-8, 15H; /q; ; +2/p-2, CJGUQZGGEUNPFQ-UHFFFAOYSA-L. CJGUQZGGEUNPFQ-UHFFFAOYSA-L. | |
| Bis[2-(2-benzothiazolyl)phenolato]zinc(II) | Bis[2-(2-benzothiazolyl)phenolato]zinc(II). Uses: Green light emitters and dopants. Group: Organic light-emitting diode (oled) materials. Alternative Names: Zn(BTZ)2,Bis[2-(2-benzothiazolyl-N3)phenolato-O]zinc. CAS No. 58280-31-2. Product ID: 2-(1,3-benzothiazol-2-yl)phenol; zinc. Molecular formula: 517.93. Mole weight: C26H16N2O2S2Zn. C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)O. C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)O. [Zn]. InChI=1S/2C13H9NOS. Zn/c2*15-11-7-3-1-5-9 (11)13-14-10-6-2-4-8-12 (10)16-13; /h2*1-8, 15H; /q; ; +2/p-2. CJGUQZGGEUNPFQ-UHFFFAOYSA-L. >99.0%(T). | |
| Bis[2-(2-benzothiazolyl)phenolato]zinc(II), 99% | Bis[2-(2-benzothiazolyl)phenolato]zinc(II), 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 58280-31-2. Product ID: 2-(1,3-benzothiazol-2-yl)phenol; zinc. Molecular formula: 519.9g/mol. Mole weight: C26H18N2O2S2Zn. C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)O. C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)O. [Zn]. InChI=1S/2C13H9NOS. Zn/c2*15-11-7-3-1-5-9 (11)13-14-10-6-2-4-8-12 (10)16-13; /h2*1-8, 15H. XANIFASCQKHXRC-UHFFFAOYSA-N. | |
| Butanamide,N-cyclohexyl-4-[(6-hydroxy-4,5,7-trimethyl-2-benzothiazolyl)amino]- | Heterocyclic Organic Compound. CAS No. 120164-98-9. Catalog: ACM120164989. | |
| Carbamothioic acid,2-benzothiazolyl-(9ci) | Heterocyclic Organic Compound. CAS No. 120210-19-7. Catalog: ACM120210197. | |
| Coumarin 6 (3-(2-Benzothiazolyl)-7-(diethylamino)coumarin) | 5g Pack Size. Group: Aroma Chemicals, Biochemicals, Stains & Indicators. Formula: C20H18N2SO2. CAS No. 38215-36-0. Prepack ID 66077632-5g. Molecular Weight 350.44. See USA prepack pricing. |  |
| Cyanamide,(4-methoxy-6-methyl-2-benzothiazolyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 119283-96-4. Catalog: ACM119283964. | |
| Cyclohexanecarboxamide,N-(6-hydroxy-4,5,7-trimethyl-2-benzothiazolyl)- | Heterocyclic Organic Compound. CAS No. 120164-64-9. Catalog: ACM120164649. | |
| Ethanol, 2-4-(5, 6-dichloro-2-benzothiazolyl)azo-3-methylphenylethylamino-, acetate(ester) | Heterocyclic Organic Compound. CAS No. 117738-28-0. Catalog: ACM117738280. | |
| Ethanone,1-(2,3-dihydro-2-thioxo-5-benzothiazolyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 121942-10-7. Catalog: ACM121942107. | |
| Formamide,N-(2,3-dihydro-2-thioxo-6-benzothiazolyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 116855-73-3. Catalog: ACM116855733. | |
| Formamide,N-(6-nitro-2-benzothiazolyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 118221-27-5. Catalog: ACM118221275. | |
| Hydrazinecarboxamide,N-2-benzothiazolyl-(9ci) | Heterocyclic Organic Compound. CAS No. 127188-39-0. Catalog: ACM127188390. | |
| IWP-2 (N-(6-Methyl-2-benzothiazolyl)-2-[(3,4,6,7-tetrahydro-4-oxo-3-phenylthieno[3,2-d]pyrimidin-2-yl)thio]-acetamide) | Cell-permeable. Acts as an inhibitor of Wnt secretion and processing. It blocks Wnt-dependent signaling (IC50 = 27nM) by inhibition of the O-acyltransferase Porcn. Porcn is a member of the membrane-bound O-acyltransferase (MBOAT) family, which adds a palmitoyl group to Wnt proteins that is essential to their signaling ability and is required for Wnt secretion. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| Pifithrin-alpha hydrobromide (1- (4-Methylphenyl) -2- (4, 5, 6, 7-tetrahydro-2-imino-3 (2H) -benzothiazolyl) ethanone. HBr) | p53 inhibitor. Reversibly blocks p53-dependent transcriptional activation. Tool to combat side effects of cancer therapy. Apoptosis inhibitor. Group: Biochemicals. Alternative Names: 1- (4-Methylphenyl) -2- (4, 5, 6, 7-tetrahydro-2-imino-3 (2H) -benzothiazolyl) ethanone. HBr. Grades: Highly Purified. CAS No. 63208-82-2. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C16H18N2OS. HBr, Method for Determining. US Biological Life Sciences. | Worldwide |
| Pifithrin alpha Hydrobromide ([1- (4-Methylphenyl) -2- (4, 5, 6, 7-tetrahydro-2-imino-3 (2H) -benzothiazolyl) ethanone HBr]) | A chemical inhibitor of p53 that protects mice from the side effects of cancer therapy. Reversibly blocks p53-dependent transcriptional activation and apoptosis. Group: Biochemicals. Alternative Names: [1- (4-Methylphenyl) -2- (4, 5, 6, 7-tetrahydro-2-imino-3 (2H) -benzothiazolyl) ethanone HBr]. Grades: Highly Purified. CAS No. 63208-82-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Propanamide,N-(6-hydroxy-4,5,7-trimethyl-2-benzothiazolyl)-2-methyl- | Heterocyclic Organic Compound. CAS No. 120164-62-7. Catalog: ACM120164627. | |
| S-2-Benzothiazolyl-2-amino-α-(methoxyimino)-4-thiazolethiolacetate | Reagent used in the synthesis of Cefotaxime and related derivatives, such as: Ceftriaxone. Group: Biochemicals. Alternative Names: (αZ)-2-Amino-α-(methoxyimino)-4-thiazoleethanethioic Acid S-2-Benzothiazolyl Ester; (Z)-2-Amino-α-(methoxyimino)-4-thiazoleethanethioic Acid S-2-Benzothiazolyl Ester; (Z)-2-[Methoxyimino]-2-(2-aminothiazol-4-yl)acetic Acid S-2-Benzothiazole Ester; S-(Benzothiazol-2-yl) (Z) - (2-Aminothiazol-4-yl) (methoxyimino) thioacetate. Grades: Highly Purified. CAS No. 80756-85-0. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| S-2-Benzothiazolyl-2-amino-α-(methoxyimino)-4-thiazolethiolacetate-d3 | Reagent used in the synthesis of labeled Cefotaxime and related derivatives. Group: Biochemicals. Alternative Names: (αZ)-2-Amino-α-(methoxyimino)-4-thiazoleethanethioic Acid-d3 S-2-Benzothiazolyl Ester; (Z)-2-Amino-α-(methoxyimino)-4-thiazoleethanethioic Acid-d3 S-2-Benzothiazolyl Ester; (Z)-2-[Methoxyimino]-2-(2-aminothiazol-4-yl)acetic Acid-d3 S-2-Benzothiazole Ester; S-(Benzothiazol-2-yl) (Z) - (2-Aminothiazol-4-yl) (methoxyimino) thioacetate-d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| S-2-Benzothiazolyl 2-amino-a-(methoxyimino)-4-thiazolethiolacetate | S-2-Benzothiazolyl 2-amino-a-(methoxyimino)-4-thiazolethiolacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 80756-85-0. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(1,3-Benzothiazol-2-ylsulfanyl)-N,N-dimethylmethanamine | Heterocyclic Organic Compound. Alternative Names: USAF PD-65, NSC35581, MolPort-004-751-674, NSC 35581, CID25058, 2- (Dimethylaminomethylthio) benzothiazole, LS-40740, BENZOTHIAZOLE, 2-(DIMETHYLAMINOMETHYL)THIO-, Methanamine, 1-(2-benzothiazolylthio)-N,N-dimethyl-, Methanamine, N,N-dimethyl-1-((2-benzothiazolyl)thio)-, Methanamine, N,N-dimethyl-1-[(2-benzothiazolyl)thio]-, Methanamine, 1-(2-benzothiazolylthio)-N,N-dimethyl- (9CI), 10220-35-6. CAS No. 10220-35-6. Molecular formula: C10H12N2S2. Mole weight: 224.346 g/mol. Purity: 0.96. IUPACName: 1-(1,3-benzothiazol-2-ylsulfanyl)-N,N-dimethylmethanamine. Density: 1.26g/cm³. Catalog: ACM10220356. | |
| 1,3-Benzothiazol-2-ylacetonitrile | 1,3-Benzothiazol-2-ylacetonitrile is an intermediate used to prepare substituted benzothiazoleacetonitr i les and benzothiazolyl aminopyridinecarbonitr i les as anticancer agents. It is also used in the synthesis of pyrrolo [3, 2-b] pyrazinedicarbonitri les as protein kinase inhibitors with antiproliferative activity in human cancer cell lines. Group: Biochemicals. Grades: Highly Purified. CAS No. 56278-50-3. Pack Sizes: 1g, 5g. Molecular Formula: C9H6N2S, Molecular Weight: 174.22. US Biological Life Sciences. | Worldwide |
| 2-(1,3-Benzothiazol-2-ylsulfonylmethyl)-6,8-dibromo-3-(2-chlorophenyl)quinazolin-4-one | Heterocyclic Organic Compound. Alternative Names: 2-((2-Benzothiazolylsulfonyl)methyl)-6,8-dibromo-3-(2-chlorophenyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 2-((2-benzothiazolylsulfonyl)methyl)-6,8-dibromo-3-(2-chlorophenyl)-, AC1L1ZJD, AC1Q3PIX, LS-140356, 2-(1,3-benzothiazol-2-ylsulfonylmethyl)-6,8-dibromo-3-(2-chlorophenyl)quinazolin-4-one, 108659-82-1, 2-[(1,3-benzothiazol-2-ylsulfonyl)methyl]-6,8-dibromo-3-(2-chlorophenyl)quinazolin-4(3h)-one. CAS No. 108659-82-1. Molecular formula: C22H12Br2ClN3O3S2. Mole weight: 625.74 g/mol. Purity: 0.96. IUPACName: 2-(1,3-benzothiazol-2-ylsulfonylmethyl)-6,8-dibromo-3-(2-chlorophenyl)quinazolin-4-one. Canonical SMILES: C1=CC=C2C (=C1)N=C (S2)S (=O) (=O)CC3=NC4=C (C=C (C=C4C (=O)N3C5=CC=CC=C5Cl)Br)Br. Density: 1.89g/cm³. Catalog: ACM108659821. | |
| 2-(1,3-Benzothiazol-2-ylsulfonylmethyl)-6,8-dibromo-3-(2-methoxyphenyl)quinazolin-4-one | Heterocyclic Organic Compound. 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. 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. Catalog: ACM108659774. | |
| 2,2-Dibenzothiazoyl Disulfide | 2,2-Dibenzothiazoyl Disulfide has the potential to combat HPV, acting as a zinc-ejecting inhibitor. It also can act as radical polymerization photo-initiators or co-initiators. Group: Biochemicals. Alternative Names: 2, 2-Dithiobisbenzothiazole , 1,2-Bis(2-benzothiazolyl) disulfide; 2,2'-Benzothiazolyl disulfide; 2,2'-Benzothiazyl disulfide; 2,2'-Dibenzothiazole disulfide; 2,2'-Dibenzothiazolyl disulfide; 2, 2'-Dithiobis [benzothiazole]; 2-Benzothiazolyl disulfide; 2-Benzothiazyl disulfide; 2-Mercaptobenzothiazole disulfide; Accel DM; Accel TM; Accelerator DM; Altax; Benzothiazole disulfide; Benzothiazolyl disulfide; Benzothiazyl disulfide; Bis(2-benzothiazolyl) disulfide; Bis(2-benzothiazyl) disulfide; Bis(benzothiazol-2-yl)disulfide; DBTD; DM; DM (accelerator); Di-2-benzothiazolyl disulfide; Dibenzothiazolyl disulfide; Dibenzothiazyl disulfide; Dibenzothiophene disulfide; Dibenzthiazyl disulfide; Ekagom GS; MBTS; MBTS rubber accelerator; Merasulf MBTS; NSC 2; NSC 677459; Naugex MBTS; Nocceler DM; Nocceler DM-PO; OCITS; Oricel DM; Perkacit MBTS; Pneumax DM; Quick Accelerator 200; Royal MBTS; Sanceler DM; Sanceler DM-G; Soxinol DM; Thiofide; Thiofide MBTS; Tiazol 2MBS; Vulcafor MBTS; Vulkacit DM; Vulkacit DM/C; Vulkacit DM/MG; Vulkafil ZN 96TT11; Wobezit DM. Grades: Highly Purified. CAS No. 120-78-5. Pack Sizes: 10g, 100g, 250g. Molecular Formula: C14H8N2S4, Molecular Weight: 332.49. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorophenyl)benzothiazole | Powder, 98%. Synonyms: 4-(2-Benzothiazolyl)-1-chlorobenzene. CAS No. 6265-91-4. Pack Sizes: 0.5g, 2g. Product ID: FR-2499. M.P. 117-118. Mole weight: 245.73. | Frinton Laboratories |
| 2-(4'-Dimethylaminophenyl)benzothiazole | Light yellow crystals, 99%. Synonyms: 4-(2-Benzothiazolyl)-NN-dimethylaniline. CAS No. 10205-56-8. Pack Sizes: 1g. Product ID: FR-2626. M.P. 172-174.5. Mole weight: 254.35. | Frinton Laboratories |
| 2-(4-Methoxyphenyl)benzothiazole | 2-(4-Methoxyphenyl)benzothiazole. Group: Ligands for functional metal complexes. Alternative Names: 2-(4-Methoxyphenyl)benzothiazole; MCULE-4776895350; MFCD01099069 (98%); ZINC163299; Benzothiazole,2-(4-methoxyphenyl)-; AC1L3V0T; CS-12305; 1-(2-Benzothiazolyl)-4-methoxybenzene; TC-123067; SMR000284381. CAS No. 6265-92-5. Product ID: 2-(4-methoxyphenyl)-1,3-benzothiazole. Molecular formula: 241.308g/mol. Mole weight: C14H11NOS. COC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2. InChI=1S/C14H11NOS/c1-16-11-8-6-10 (7-9-11)14-15-12-4-2-3-5-13 (12)17-14/h2-9H, 1H3. AOPZIJQISHFZBN-UHFFFAOYSA-N. | |
| 2-[(6-Methyl-1,3-benzothiazol-2-yl)amino]-2-oxoacetic acid | Heterocyclic Organic Compound. Alternative Names: ((6-Methyl-2-benzothiazolyl)amino)oxoacetic acid, ACETIC ACID, ((6-METHYL-2-BENZOTHIAZOLYL)AMINO)OXO-, AC1L1S2Q, AC1Q5RI0, AKOS009482619, LS-12467, [(6-methyl-1,3-benzothiazol-2-yl)amino](oxo)acetic acid, 2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoacetic acid, 104388-90-1. CAS No. 104388-90-1. Molecular formula: C10H8N2O3S. Mole weight: 236.247 g/mol. Purity: 0.96. IUPACName: 2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoacetic acid. Density: 1.572g/cm³. Catalog: ACM104388901. | |
| 2-Amino-4-bromothiophenol | 2-Amino-4-bromothiophenol is used to synthesize benzothiazolyl alkyl phthalazineacetic acid derivatives. It is also used to prepare 6-?bromo-?2,?3-?disubstituted-?4H-?1,?4-?benzothiazines. Group: Biochemicals. Grades: Highly Purified. CAS No. 93933-49-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C6H6BrNS, Molecular Weight: 204.09. US Biological Life Sciences. | Worldwide |
| 2-Aminobenzoxazole | 2-Aminobenzoxazole and its isothiocyanate derivatives are used as antihelminthic agents, and its fluorescence properties make it of use in the dye industry. It is also used as a reagent to synthesize N-benzothiazolyl-2-arylacetamide derivatives, Protein Kinase 1 inhibitors that can be used to treat amyotrophic lateral sclerosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 4570-41-6. Pack Sizes: 1g, 5g. Molecular Formula: C7H6N2O. US Biological Life Sciences. | Worldwide |
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