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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-4-methyl-1,3-benzothiazole-6-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-amino-4-methyl-1,3-benzothiazole-6-carboxylic acid, MolPort-005-957-554, BB_SC-7571, BBL011836, STK946195, AKOS000112063, MCULE-3235668883, 2-amino-4-methylbenzo[d]thiazole-6-carboxylic acid, 1071359-88-0. CAS No. 1071359-88-0. Molecular formula: C9H8N2O2S. Mole weight: 208.237020 [g/mol]. Purity: 0.96. IUPACName: 2-amino-4-methyl-1,3-benzothiazole-6-carboxylic acid. Canonical SMILES: CC1=C2C(=CC(=C1)C(=O)O)SC(=N2)N. Catalog: ACM1071359880. |  |
| 2-Aminobenzothiazole-5-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 5-Benzothiazolecarboxylicacid,2-amino-;5-Benzothiazolecarboxylicacid,2-amino-(6CI);2-Aminobenzothiazole5-carboxylicacid;2-Amino-5-benzothiazolecarboxylic acid;2-aminobenzo[d]thiazole-5-carboxylic acid. CAS No. 101084-95-1. Molecular formula: C8H6N2O2S. Mole weight: 194.21. Density: 1.604. Catalog: ACM101084951. | |
| 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-Benzothiazolecarboxylicacid,6-hydroxy-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Benzothiazolecarboxylicacid,6-hydroxy-(9CI);6-hydroxybenzo[d]thiazole-2-carboxylic acid. CAS No. 129058-50-0. Molecular formula: C8H5NO3S. Catalog: ACM129058500. | |
| 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 |
| 4,5,6,7-Tetrahydro-1,3-benzothiazole-2-carboxylic acid x1.1h2o | Heterocyclic Organic Compound. Alternative Names: 1024058-35-2, 4,5,6,7-Tetrahydrobenzo[d]thiazole-2-carboxylic acid, 4,5,6,7-tetrahydro-1,3-benzothiazole-2-carboxylic acid, AC1N9LGQ, Ambcb4005753, SCHEMBL15653322, MolPort-001-794-857, AKOS006281459, AJ-48045, AK106017, W-6162. CAS No. 1024058-35-2. Molecular formula: C8H9NO2S. Mole weight: 183.227560 [g/mol]. Purity: 0.96. IUPACName: 4,5,6,7-tetrahydro-1,3-benzothiazole-2-carboxylic acid. Canonical SMILES: C1CCC2=C(C1)N=C(S2)C(=O)O. Catalog: ACM1024058352. | |
| 4-Benzothiazolecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: benzo[d]thiazole-4-carboxylic acid, AGN-PC-02SYEE, SureCN262049, 1,3-benzothiazole-4-carboxylic acid, QC-5238, 1260529-67-6. CAS No. 1260529-67-6. Molecular formula: C8H5NO2S. Mole weight: 179.195800 [g/mol]. Purity: 0.96. IUPACName: 1,3-benzothiazole-4-carboxylic acid. Catalog: ACM1260529676. | |
| 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 |
| (2S,3R)-3,4-Dihydro-3-isopropyl-2-phenyl-2H-pyrimido[2,1-b]benzothiazole | Isothiourea-mediated intermolecular Michael addition-lactonisation. Isothiourea-mediated, asymmetric, Michael-lactonisation of CF3 - enones. α-Functioalisation of 3-alkenoic acids. Isothiourea-catalyzed α-amination of carboxylic acids. Isothiourea-catalyzed O- to C- carboxyl transfer of furanyl carbonates. Isothiourea-catalyzed kinetic resolution of secondary alcohols. Isothiourea-catalyzed α-amination of carboxylic acidswith N-aryl-N-aroyldiazene. Group: Chiral catalystschiral isothioureasnitrogen-containing catalysts. Alternative Names: ZINC169382070; OR51901; MFCD29037150; (2S,3R)-3-Isopropyl-2-phenyl-3,4-dihydro-2h-pyrimido[2,1-b][1,3]benzothiazole; D4808; 2alpha-Phenyl-3alpha-isopropyl-3,4-dihydro-2H-pyrimido[2,1-b]benzothiazole. CAS No. 1203507-02-1. Molecular formula: C19H20N2S. Mole weight: 308.443g/mol. IUPACName: (2S,3R)-2-phenyl-3-propan-2-yl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole. Canonical SMILES: CC (C) C1CN2C3=CC=CC=C3SC2=NC1C4=CC=CC=C4. Catalog: ACM1203507021. | |
| 7-Bromobenzo[d]isothiazole-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: SCHEMBL492059, AKOS023412431, 7-BROMOBENZO[D]ISOTHIAZOLE-3-CARBOXYLIC ACID, 1206606-42-9. 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. Catalog: ACM1206606429. | |
| BTO-1 | BTO-1 is a Polo-like kinase (Plk) inhibitor. BTO-1 is primarily used for phosphorylation and dephosphorylation applications. Group: Inhibitors. 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. 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. Catalog: ACM40647027. | |
| Methyl 2-aminobenzo[d]thiazole-4-carboxylate | Heterocyclic Organic Compound. Alternative Names: methyl 2-aminobenzo[d]thiazole-4-carboxylate, 2-Amino-benzothiazole-4-carboxylic acid methyl ester, 1024054-68-9, methyl 2-amino-1,3-benzothiazole-4-carboxylate, AC1NBLJ9, CTK4A1005, ZINC06453221, AKOS000111772, AB20894, AG-L-60366, AK134270, AM807436, KB-255634, BB 0246350, 2-Amino-benzothiazole-4-carboxylic acid methyl ester. CAS No. 1024054-68-9. Molecular formula: C9H8N2O2S. Mole weight: 208.24. Purity: 0.96. IUPACName: methyl 2-amino-1,3-benzothiazole-4-carboxylate. Canonical SMILES: COC(=O)C1=C2C(=CC=C1)SC(=N2)N. Catalog: ACM1024054689. | |
| N-(m-PEG4)-3,3-Dimethyl-3H-indole-N'-(acid-PEG3)-Benzothiazole Cy5 | N-(m-PEG4)-3,3-Dimethyl-3H-indole-N'-(acid-PEG3)-Benzothiazole Cy5 is a PEG linker containing a cyanine dye with excitation/emmission maximum 649/667 nm and a free terminal carboxyl acid. Terminal carboxylic acid can react with primary amine groups in the presence of of activators (e.g. EDC, or HATU) to form a stable amide bond. The hydophilic PEG spacer increases solubility in aqueous media. Uses: For industrial and laboratory use. Group: Cyanine dyes. CAS No. 2107273-86-7. Molecular formula: C40H55ClN2O9S. Mole weight: 775.4 g/mol. Purity: 0.98. Catalog: DYE-FLU-0014. | |
| N-(m-PEG4)-N'-(acid-PEG3)-Benzothiazole Cy5 | N-(m-PEG4)-N'-(acid-PEG3)-Benzothiazole Cy5 is a PEG linker containing a cyanine dye with excitation/emmission maximum 649/667 nm and a free terminal carboxyl acid. Terminal carboxylic acid can react with primary amine groups in the presence of of activators (e.g. EDC, or HATU) to form a stable amide bond. The hydophilic PEG spacer increases solubility in aqueous media. Uses: For industrial and laboratory use. Group: Cyanine dyes. CAS No. 2107273-80-1. Molecular formula: C37H49ClN2O9S2. Mole weight: 765.4 g/mol. Purity: 0.98. Catalog: DYE-FLU-0013. | |
| N,N'-bis-(acid-PEG3)-Benzothiazole Cy5 | N,N'-bis-(acid-PEG3)-Benzothiazole Cy5 is a PEG linker containing a cyanine dye with excitation/emmission maximum 649/667 nm and a free terminal carboxyl acid. Terminal carboxylic acid can react with primary amine groups in the presence of of activators (e.g. EDC, or HATU) to form a stable amide bond. The hydophilic PEG spacer increases solubility in aqueous media. Uses: For industrial and laboratory use. Group: Cyanine dyes. CAS No. 2107273-82-3. Molecular formula: C37H47ClN2O10S2. Mole weight: 779.4 g/mol. Purity: 0.98. Catalog: DYE-FLU-0018. | |
| 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-[4-[[3-(2,6-Difluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]-1-piperazinyl]-3-fluoro-5-oxo-5H-benzothiazolo[3,2-a]quinoline-6-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: CHEMBL262350, KB-73518, 1028202-96-1, 5H-Benzothiazolo[3,2-a]quinoline-6-carboxylic acid,2-[4-[[3-(2,6-difluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]-1-piperazinyl]-3-fluoro-5-oxo-. CAS No. 1028202-96-1. Molecular formula: C31H21F3N4O5S. Mole weight: 618.582450 [g/mol]. Purity: 0.96. IUPACName: 2-[4-[3-(2,6-difluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]piperazin-1-yl]-3-fluoro-5-oxo-[1,3]benzothiazolo[3,2-a]quinoline-6-carboxylic acid. Canonical SMILES: CC1=C (C (=NO1)C2=C (C=CC=C2F)F)C (=O)N3CCN (CC3)C4=C (C=C5C (=C4)N6C7=CC=CC=C7SC6=C (C5=O)C (=O)O)F. Catalog: ACM1028202961. | |
| 2-[4-[[3-(2,6-Difluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]-1-piperazinyl]-3-nitro-5-oxo-5H-benzothiazolo[3,2-a]quinoline-6-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1028202-97-2. Molecular formula: C31H21F2N5O7S. Catalog: ACM1028202972. | |
| 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 |
| 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 |
| Luciferin 6'-ethyl ether sodium salt | Heterocyclic Organic Compound. Alternative Names: Luciferin 6-ethyl ether sodium salt, 6-O-Ethylluciferin sodium salt, 4,5-Dihydro-2-(6-ethoxy-2-benzothiazolyl)-4-thiazolinecarboxylic acid sodium salt, 103404-64-4, L9007_SIGMA, 62656_FLUKA, CTK8E8159, FT-0642530, 6 inverted exclamation marka-O-Ethylluciferin sodium salt, Luciferin 6 inverted exclamation marka-ethyl ether sodium salt. CAS No. 103404-64-4. Molecular formula: C13H11N2NaO3S2. Mole weight: 330.36. Purity: 0.96. IUPACName: sodium;(4S)-2-(6-ethoxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate. Canonical SMILES: CCOC1=CC2=C (C=C1)N=C (S2)C3=NC (CS3)C (=O)[O-]. [Na+]. Catalog: ACM103404644. | |
| 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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