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| Product | Description | |
|---|---|---|
| Isothiazole | Isothiazole. Group: Biochemicals. Alternative Names: 1,2-Thiazole; 2-Azathiophene. Grades: Highly Purified. CAS No. 288-16-4. Pack Sizes: 500mg. Molecular Formula: C3H3NS, Molecular Weight: 85.13. US Biological Life Sciences. |  Worldwide |
| Isothiazole,3-methyl-4-nitro- | Isothiazole,3-methyl-4-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methyl-4-nitro-isothiazole. Product Category: Heterocyclic Organic Compound. CAS No. 1073-18-3. Molecular formula: C4H4N2O2S. Mole weight: 144.15176. Purity: 0.96. IUPACName: 3-methyl-4-nitro-1,2-thiazole. Product ID: ACM1073183. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Isothiazole-5-carboxylic acid | Isothiazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 10271-85-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C4H3NO2S. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-3-oxo-5-isothiazolecarboxylic Acid | 2,3-Dihydro-3-oxo-5-isothiazolecarboxylic Acid is an intermediate used to prepare substituted β-aminopropionic acid derivatives as neprilysin inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1257444-26-0. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C4H3NO3S, Molecular Weight: 145.139999999999. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-5-mercapto-3-oxo-4-isothiazolecarboxylic Acid Trisodium Salt | 2,3-Dihydro-5-mercapto-3-oxo-4-isothiazolecarboxylic Acid Trisodium Salt. Group: Biochemicals. Alternative Names: 2,3-Dihydro-5-mercapto-3-oxo-4-isothiazolecarboxylic Acid Sodium Salt (1:3). Grades: Highly Purified. CAS No. 76857-14-2. Pack Sizes: 1g. Molecular Formula: C4H3NNa3O3S2, Molecular Weight: 246.17. US Biological Life Sciences. | Worldwide |
| 2(3H)-Isothiazoleacetic acid,alpha-[(1,1-dimethylethoxy)methyl]-,methyl ester,1,1-dioxide,(alphas) | 2(3H)-Isothiazoleacetic acid,alpha-[(1,1-dimethylethoxy)methyl]-,methyl ester,1,1-dioxide,(alphas). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-ISOTHIAZOLEACETIC ACID, ALPHA-[(1,1-DIMETHYLETHOXY)METHYL]-, METHYL ESTER, 1,1-DIOXIDE, (ALPHAS). Product Category: Heterocyclic Organic Compound. CAS No. 515130-11-7. Molecular formula: C11H19NO5S. Mole weight: 277.34. Product ID: ACM515130117. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(3H)-Isothiazoleaceticacid,a-(phenylmethyl)-,methyl ester,1,1-dioxide,(as)- | 2(3H)-Isothiazoleaceticacid,a-(phenylmethyl)-,methyl ester,1,1-dioxide,(as)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-ISOTHIAZOLEACETIC ACID, ALPHA(PHENYLMETHYL)-, METHYL ESTER, 1,1-DIOXIDE (ALPHAS). Product Category: Heterocyclic Organic Compound. CAS No. 521964-54-5. Molecular formula: C13H15NO4S. Mole weight: 281.33. Purity: 0.96. IUPACName: methyl(2S)-2-(1,1-dioxo-3H-1,2-thiazol-2-yl)-3-phenylpropanoate. Canonical SMILES: COC(=O)C(CC1=CC=CC=C1)N2CC=CS2(=O)=O. Product ID: ACM521964545. Alfa Chemistry ISO 9001:2015 Certified. Categories: MLS003171881. | |
| 3-(1-Piperazinyl)-1,2-benzisothiazole Hydrochloride (1:1). (Ziprasidone Related Compound A) | 3-(1-Piperazinyl)-1,2-benzisothiazole Hydrochloride (1:1)(Ziprasidone Related Compound A). Group: Biochemicals. Alternative Names: 3-(1-Piperazinyl)-1,2-benzisothiazole Monohydrochloride; 3-Piperazin-1-yl-benzo[d]isothiazole Hydrochloride; 3-Piperazinyl-1,2-benzisothiazole Hydrochloride; 4-(1,2-Benzisothiazol-3-yl)piperazine Hydrochloride; (3-(Piperazin-1-yl)benzo[d]isothiazole Monohydrochloride. Grades: Highly Purified. CAS No. 87691-88-1. Pack Sizes: 2.5mg. Molecular Formula: C11H14ClN3S, Molecular Weight: 255.77. US Biological Life Sciences. | Worldwide |
| 3-Amino-4-isothiazolecarboxylic Acid | 3-Amino-4-isothiazolecarboxylic Acid is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 920459-08-1. Pack Sizes: 5mg, 50mg. Molecular Formula: C4H4N2O2S, Molecular Weight: 144.15. US Biological Life Sciences. | Worldwide |
| 3-Chloro-4-isothiazolecarboxylic Acid | 3-Chloro-4-isothiazolecarboxylic acid is useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 933690-30-3. Pack Sizes: 25mg, 250mg. Molecular Formula: C4H2ClNO2S, Molecular Weight: 163.58. US Biological Life Sciences. | Worldwide |
| 3-Ethoxy-5-chloro methyl isothiazole | 3-Ethoxy-5-chloro methyl isothiazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-Isothiazolecarbonitrile,4-(4-methylphenyl)-(9ci) | 3-Isothiazolecarbonitrile,4-(4-methylphenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Isothiazolecarbonitrile,4-(4-methylphenyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 786710-60-9. Molecular formula: C11H8N2S. Product ID: ACM786710609. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 3-Piperazin-1-yl-benzo[d]isothiazole | 3-Piperazin-1-yl-benzo[d]isothiazole. Group: Biochemicals. Alternative Names: 1-(1,2-Benzisothiazol-3-yl)piperazine; 3-(1-Piperazinyl)-1,2-benzisothiazole; 3-Piperazinobenzisothiaz ole. Grades: Highly Purified. CAS No. 144010-02-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 3-Piperazin-1-yl-benzo[d]isothiazole ≥95% (HPLC) | 3-Piperazin-1-yl-benzo[d]isothiazole ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 3-(Piperazin-1-yl)benzo[d]isothiazole monohydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| 3- (tert-Butoxy) benzo[d]isothiazole | 3- (tert-butoxy) benzo[d]isothiazoleis an impurity of Lurasidone (L474920), an antipsychotic used for treatment of schizophrenia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C11H13NOS, Molecular Weight: 207.29. US Biological Life Sciences. | Worldwide |
| 3-(tert-Butoxy)benzo[d]isothiazole | 3-(tert-Butoxy)benzo[d]isothiazole presents itself as a paramount compound extensively employed in the biomedical field. Applauded for its multifaceted attributes, this compound excitingly showcases impressive efficacy in studying an array of ailments such as cancer, neurological disorders and inflammation. Synonyms: 3-(tert-Butoxy)benzo[d]isothiazole. Grade: >95%. Molecular formula: C11H13NOS. Mole weight: 207.29. |  |
| 4-Bromoisothiazole | 4-Bromoisothiazole. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 24340-77-0. Molecular formula: C3H2NBrS. Mole weight: 164.02. Purity: 97+%. Product ID: ACM24340770. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-bromo-Isothiazole. | |
| 4-Chloro-5-Isothiazolecarboxylic Acid | 4-Chloro-5-Isothiazolecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 88982-87-0. Pack Sizes: 10mg. Molecular Formula: C4H2ClNO2S, Molecular Weight: 163.58. US Biological Life Sciences. | Worldwide |
| 5-Amino-3-methylisothiazole-4-carboxamide | 5-Amino-3-methylisothiazole-4-carboxamide. Group: Biochemicals. Alternative Names: 5-Amino-3- methyl -4-isothiazolecarboxamide . Grades: Highly Purified. CAS No. 41808-40-6. Pack Sizes: 500mg. Molecular Formula: C5H7N3OS, Molecular Weight: 157.19. US Biological Life Sciences. | Worldwide |
| 5-Amino-3-methylisothiazole-4-carboxylic acid | 5-Amino-3-methylisothiazole-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS000761135, MolPort-002-469-588, MolPort-005-744-375, HMS1783P04, CID152440, SMR000365258, 3-Methyl-5-aminoisothiazolo-4-carboxylic acid, 4-Isothiazolecarboxylic acid, 5-amino-3-methyl-, F2124-0459, 22131-51-7. Product Category: Heterocyclic Organic Compound. CAS No. 22131-51-7. Molecular formula: C5H6N2O2S. Mole weight: 158.177. Purity: 0.96. IUPACName: 5-amino-3-methyl-1,2-thiazole-4-carboxylic acid. Canonical SMILES: CC1=NSC(=C1C(=O)O)N. Density: 1.532g/cm³. Product ID: ACM22131517. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-3-methylisothiazole Hydrochloride | 5-Amino-3-methylisothiazole Hydrochloride. Group: Biochemicals. Alternative Names: 3-Methyl-5-isothiazolamine Hydrochloride. Grades: Highly Purified. CAS No. 52547-00-9. Pack Sizes: 1g. Molecular Formula: C4H7ClN2S, Molecular Weight: 150.63. US Biological Life Sciences. | Worldwide |
| 5-(Benzoylamino)-3-methyl-4-isothiazolecarboxylic Acid. | 5-(Benzoylamino)-3-methyl-4-isothiazolecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 25391-97-3. Pack Sizes: 10mg. Molecular Formula: C12H10N2O3S, Molecular Weight: 262.279999999999. US Biological Life Sciences. | Worldwide |
| 5-Bromo-3-methylisothiazole | 5-Bromo-3-methylisothiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-BROMO-3-METHYL-ISOTHIAZOLE;5-broMo-3-Methyl-1,2-thiazole. Product Category: Bromine Series. CAS No. 20493-60-1. Molecular formula: C4H4BrNS. Mole weight: 178.05. Purity: ≥95%. IUPACName: 5-bromo-3-methyl-1,2-thiazole. Density: 1.702g/cm³. Product ID: ACM20493601. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(Bromomethyl)isothiazole | 5-(Bromomethyl)isothiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(Bromomethyl)isothiazole, 208837-85-8, PubChem22267, AGN-PC-0DACVJ, SureCN7623308, Isothiazole, 5-(bromomethyl)-. Product Category: Bromine Series. CAS No. 208837-85-8. Molecular formula: C4H4BrNS. Mole weight: 178.050260 [g/mol]. Purity: 0.96. IUPACName: 5-(bromomethyl)-1,2-thiazole. Canonical SMILES: C1=C(SN=C1)CBr. Product ID: ACM208837858. 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. | |
| 5-Methyl-isothiazole | 5-Methyl-isothiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Methylisothiazole; 5-Methyl-isothiazol; 2,5-Dimethyl-isothiazolium; Isothiazole,5-methyl; Methyl-5 isothiazol; Methyl-5 isothiazole. CAS No. 693-97-0. Molecular formula: C4H5NS. Mole weight: 99.15. Purity: 0.95. IUPACName: 5-methyl-1,2-thiazole. Canonical SMILES: CC1=CC=NS1. Density: 1.121g/cm³. Product ID: ACM693970. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromo-1,2-benzisothiazole-3-carboxamide | 6-Bromo-1,2-benzisothiazole-3-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Bromo-1,2-benzisothiazole-3-carboxamide;6-Bromobenzo[d]isothiazole-3-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 947691-81-8. Molecular formula: C8H5BrN2OS. Mole weight: 257.11. Density: 1.821. Product ID: ACM947691818. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromo-1,2-benzisothiazole-3-carboxylic acid 1,1-dimethylethyl ester | 6-Bromo-1,2-benzisothiazole-3-carboxylic acid 1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Bromo-1,2-benzisothiazole-3-carboxylic acid 1,1-dimethylethyl ester;tert-Butyl 6-bromobenzo[d]isothiazole-3-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 932702-07-3. Molecular formula: C12H12BrNO2S. Mole weight: 314.2. Density: 1.496. Product ID: ACM932702073. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromo-benzo[c]isothiazole | 6-Bromo-benzo[c]isothiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Bromo-benzo[c]isothiazole. Product Category: Heterocyclic Organic Compound. CAS No. 20712-08-7. Molecular formula: C7H4BrNS. Mole weight: 214.08236. Product ID: ACM20712087. 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-Chloro-3- (piperazin-1-yl) benzol[d]isothiazole | 6-Chloro-3- (piperazin-1-yl) benzol[d]isothiazole. Group: Biochemicals. Alternative Names: 6-Chloro-3-(1-piperazinyl)-1,2-benzisothiazole; 1-(6-Chloro-1,2-benzisothiazol-3-yl)piperazine. Grades: Highly Purified. CAS No. 131540-87-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H12ClN3S. US Biological Life Sciences. | Worldwide |
| 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. | |
| Ethyl 5-amino-3-methylisothiazole-4-carboxylate | Ethyl 5-amino-3-methylisothiazole-4-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-amino-3-methyl-isothiazole-4-carboxylic acid ethyl ester; 5-amino-4-ethoxycarbonyl-3-methylisothiazole; ethyl 5-amino-3-methyl-isothiazole 4-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 34859-65-9. Molecular formula: C7H10N2O2S. Mole weight: 186.23. Purity: 0.96. IUPACName: ethyl 5-amino-3-methyl-1,2-thiazole-4-carboxylate. Canonical SMILES: CCOC(=O)C1=C(SN=C1C)N. Density: 1.283g/cm³. Product ID: ACM34859659. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl-3-ethoxyisothiazole-5-carboxylate | Methyl-3-ethoxyisothiazole-5-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Ethoxy-5-isothiazolecarboxylic Acid Methyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Off-White to Tan Solid. CAS No. 170953-74-9. Molecular formula: C7H9NO3S. Mole weight: 187.22. Purity: 0.96. IUPACName: methyl 3-ethoxy-1,2-thiazole-5-carboxylate. Canonical SMILES: CCOC1=NSC(=C1)C(=O)OC.CCOC1=NSC(=C1)C(=O)OC. Product ID: ACM170953749. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S)-(+)-(10-Camphorsulfonyl)oxaziridine | (1S)-(+)-(10-Camphorsulfonyl)oxaziridine (CAS# 104322-63-6 ) is a useful research chemical. Synonyms: (1S)-(10-Camphorsulfonyl)oxaziridine; (4aS,7R,8aS)-9,9-Dimethyltetrahydro-4H-4a,7-methanobenzo[c][1,2]oxazireno[2,3-b]isothiazole 3,3-dioxide. CAS No. 104322-63-6. Molecular formula: C10H15NO3S. Mole weight: 229.3. | |
| (1S)-(-)-Camphorsulfonylimine | (1S)-(-)-Camphorsulfonylimine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S)-(-)-Camphorsulfonylimine, 98+%;(1S)-(-)-CAMPHORSULFONLIMINE. Product Category: Heterocyclic Organic Compound. CAS No. 60886-80-6. Molecular formula: C10H15NO2S. Mole weight: 213.2966. Product ID: ACM60886806. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3aS,6R)-8,8-Dimethyl-4,5,6,7-tetrahydro-3H-3a,6-methanobenzo[c]isothiazole 2,2-dioxide. | |
| 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. | |
| 3-Methoxybenzonitrile-cyano-13c | 3-Methoxybenzonitrile-cyano-13c. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methoxy-1,2-benzisothiazol; 3-methoxy-benz[d]isothiazole; [nitrile-13C]-3-methoxybenzonitrile; 3-methoxy-benzo[d]isothiazole; 3-methoxy-1,2-benzisothiazole; 1,2-Benzisothiazole,3-methoxy; 3-methoxybenzo<13C>nitrile; 3-Methoxy-benz[d]isothiazol. Product Category: Heterocyclic Organic Compound. CAS No. 159528-75-3. Molecular formula: C9H9NO. Mole weight: 147.174. Purity: 0.96. IUPACName: (3-Methoxyphenyl)acetonitrile. Product ID: ACM159528753. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+)-(8,8-Dichlorocamphorylsulfonyl)oxaziridine | (+)-(8,8-Dichlorocamphorylsulfonyl)oxaziridine (CAS# 127184-05-8 ) is a useful research chemical. Synonyms: (4aS,7S,8aR)-8,8-Dichloro-9,9-dimethyltetrahydro-4H-4a,7-methanobenzo[c][1,2]oxazireno[2,3-b]isothiazole 3,3-dioxide; (+)-3,3-Dichloro-2,N-epoxy-exo-10,2-bornanesultam. CAS No. 127184-05-8. Molecular formula: C10H13Cl2NO3S. Mole weight: 298.19. | |
| Amflutizole | Amflutizole is a xanthine oxidase inhibitor. It inhibits free radical generation in the ischemic/reperfused rat cerebral cortex. Synonyms: 4-Amino-3-(3-(trifluoromethyl)phenyl)isothiazole-5-carboxylic acid. CAS No. 82114-19-0. Molecular formula: C11H7F3N2O2S. Mole weight: 288.25. | |
| CP-547632 hydrochloride | CP-547632 hydrochloride is a potent, orally active and ATP-competitive inhibitor of VEGFR-2 and FGF kinases with IC50s of 11 and 9 nM, respectively. It is selective for VEGFR2 and bFGF over EGFR, PDGFRβ and related tyrosine kinases (TKs). It has antitumor effect. Synonyms: 3-[(4-Bromo-2,6-difluorophenyl)methoxy]-5-[[[[4-(1-pyrrolidinyl)butyl]amino]carbonyl]amino]-4-Isothiazolecarboxamide hydrochloride; PF-01371182 hydrochloride; 3-[(4-Bromo-2,6-difluorobenzyl)oxy]-5-({[4-(1-pyrrolidinyl)butyl]carbamoyl}amino)-1,2-thiazole-4-carboxamide hydrochloride (1:1); 4-Isothiazolecarboxamide, 3-[(4-bromo-2,6-difluorophenyl)methoxy]-5-[[[[4-(1-pyrrolidinyl)butyl]amino]carbonyl]amino]-, hydrochloride (1:1). Grade: ≥98%. CAS No. 252003-71-7. Molecular formula: C20H25BrClF2N5O3S. Mole weight: 568.86. | |
| CP-547632 TFA | CP-547632 TFA is a potent, orally active and ATP-competitive inhibitor of VEGFR-2 and FGF kinases with IC50s of 11 and 9 nM, respectively. It is selective for VEGFR2 and bFGF over EGFR, PDGFRβ and related tyrosine kinases (TKs). It has antitumor effect. Synonyms: 3-((4-bromo-2,6-difluorobenzyl)oxy)-5-(3-(4-(pyrrolidin-1-yl)butyl)ureido)isothiazole-4-carboxamide 2,2,2-trifluoroacetate. Grade: ≥98%. Molecular formula: C22H25BrF5N5O5S. Mole weight: 646.43. | |
| Fananserin | Fananserin is a 5-HT2A receptor and a dopamine D4 receptor antagonist (Ki = 0.26, 2.93, 25, 38, 70 and 726 nM for 5-HT2A, D4, H1, α1, 5-HT1A and D2 receptors, respectively). Fananserin inhibits 5-HT-induced inositol phosphate formation in vitro (IC50 = 7.76 nM), and antagonizes mescaline-induced head twitches in vivo. Synonyms: Fananserin; RP 62203; RP-62203; RP62203; 2-[3-[4-(4-Fluorophenyl)-1-piperazinyl]propyl]-2H-naphthyl[1,8-cd]isothiazole-1,1-dioxide. Grade: ≥99% by HPLC. CAS No. 127625-29-0. Molecular formula: C23H24FN3O2S. Mole weight: 425.52. | |
| Fananserin | Fananserin is a potential antipsychotic compound with high affinity for both D4 and 5-HT2A receptors, and negligible affinity for D2 receptors. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fananserin; RP 62203; RP-62203; RP62203. Product Category: Others. Appearance: Solid powder. CAS No. 127625-29-0. Molecular formula: C23H24FN3O2S. Mole weight: 425.52. Purity: >98%. IUPACName: 2-(3-(4-(4-fluorophenyl)piperazin-1-yl)propyl)-2H-naphtho[1,8-cd]isothiazole 1,1-dioxide. Canonical SMILES: FC1=CC=C(N2CCN(CCCN(C3=CC=CC4=C3C5=CC=C4)S5(=O)=O)CC2)C=C1. Product ID: ACM127625290. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isotianil | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: 5-Isothiazolecarboxamide, 3,4-dichloro-N-(2-cyanophenyl)-, Isotianil, 3,4-Dichloroisothiazole-5-carboxylic acid 2-cyanoanilide, 3,4-Dichloro-N-2-cyanophenylisothiazol-5-carboxylic acid amide, BYF 1047. | |
| Saccharin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsaqueous inorganicfood additives, flavours & adulterantsstandards for food regulatory methodseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Saccharin, Benzoic sulfimide, Gluside, Saccharine, Saccharin insoluble, 1,2-Benzisothiazolin-3-one, 1,1-dioxide (8CI), o-Benzoyl sulfimide, Saccharin, 3-Benzisothiazolinone 1,1-dioxide, 2,3-Dihydro-1,2-benzisothiazol-3-one-1,1-dioxide, Saccharin acid, Saccharimide, o-Benzoic sulfimide, NSC 5349, Saccharol, o-Sulfobenzimide, Benzosulfinide, 1,1-Dioxo-1,2-benzisothiazol-3(2H)-one, Saccharinol, Anhydro-o-sulfaminebenzoic acid, Benzosulfimide, 550 Saccharine, o-Benzosulfimide, o-Sulfobenzoic acid imide, 1,1-Dioxo-1,2-benzothiazol-3-one, Garantose, 2,3-Dihydro-3-oxobenzisosulfonazole, 1,2-Benzisothiazol-3(2H)-one 1,1-dioxide, 1,1-Dioxido-3-oxo-2,3-dihydrobenzo[d]isothiazole, 1,2-Dihydro-2-ketobenzisosulfonazole, Necta Sweet, Glucid, o-Benzoic acid sulfimide, Benzoic sulphinide, Saccharinose, 3-Hydroxybenzisothiazole-S,S-dioxide. | |
| Ziprasidone EP Impurity A | An impurity of Ziprasidone, a combined serotonin (5HT2) and dopamine (D2) receptor antagonist. Synonyms: 3-(1-Piperazinyl)-1,2-benzisothiazole; 3-(piperazin-1-yl)benzo[d]isothiazole; 3-Piperazin-1-yl-benzo[d]isothiazole; Ziprasidone Related Compound A. Grade: 98.0%. CAS No. 87691-87-0. Molecular formula: C11H13N3S. Mole weight: 219.31. | |
| 1- (1-Oxidobenzo [d]isothiazol-3-yl) piperazine 1-Oxide Hydrochloride | 1- (1-Oxidobenzo [d]isothiazol-3-yl) piperazine 1-Oxide Hydrochloride is an intermediate in the synthesis of Ziprasidone related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H14ClN3O2S. US Biological Life Sciences. | Worldwide |
| 1,2-Benzisothiazol-3(2H)-one | 1,2-Benzisothiazol-3(2H)-one. Synonyms: Benzisothiazolin-3-on (BIT);Benzo[d]isothiazol-3(2H)-one;1,2-Benzisothiazolin-3-One(MIT);2$l^{4}-thia-6-azatricyclo[5.4.0.0^{2,6}]undeca-1(7),8,10-trien-5-one;1,2-benzo-isothiazolin-3-ketone;Acticide BIT;Apizas AP-DS;Bestcide 200K. CAS No. 2634-33-5. Pack Sizes: 1 kg. Product ID: CDF4-0113. Molecular formula: C7H5NOS. Category: Food Preservatives. Product Keywords: Food Ingredients; Food Preservatives; 1,2-Benzisothiazol-3(2H)-one; CDF4-0113; 2634-33-5; C7H5NOS; 220-120-9; 2634-33-5. Purity: 0.99. Color: White to Light yellow to Light orange. EC Number: 220-120-9. Physical State: Neat. Solubility: Soluble in dichloromethane, dimethyl sulfoxide, methanol. Storage: Keep in dark place,Sealed in dry,Room Temperature. Boiling Point: 360°C (rough estimate). Melting Point: 154-158 °C(lit.). Density: 1.2170 (rough estimate). |  |
| 1-Chloro-3-[(1-methylethyl)amino]-2-propanol | 1-Chloro-3-[(1-methylethyl)amino]-2-propanol acts as a reagent in the preparation of isothiazolo[5,4-d]pyrimidine derivatives as antitumor agents, preparation of tri azoly thiopropanolamines as potential cardiovascular agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 50666-68-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H14ClNO, Molecular Weight: 151.63. US Biological Life Sciences. | Worldwide |
| (1R,2R)-1,2-Bis((4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexane | (1R,2R)-1,2-Bis((4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexane is a biomedical compound exhibiting immense efficacy in studying central nervous system ailments. Through its remarkable affinity for distinct cerebral receptors, it adeptly modulates neurotransmitter function is studying multifarious neurological disorders. Grade: >95%. Molecular formula: C30H38N6S2. Mole weight: 546.81. | |
| ((1R,2R)-2-(((3aR,4S,7R,7aS)-1,3-Dioxooctahydro-2H-4,7-methanoisoindol-2-yl)methyl)cyclohexyl)methyl 4-(benzo[d]isothiazol-3-yl)piperazine-1-carboxylate | (1R,2R)-2-(((3aR,4S,7R,7aS)-1,3-Dioxooctahydro-2H-4,7-methanoisoindol-2-yl)methyl)cyclohexyl)methyl 4-(benzo[d]isothiazol-3-yl)piperazine-1-carboxylate represents a groundbreaking and innovative biomedical breakthrough that holds immense promise for the research and research of diverse cancer types. This exceptionally potent and cutting-edge compound selectively targets cancerous cells, effectively impeding their proliferation and stimulating programmed cell death. Its intricate and unconventional molecular configuration renders it a formidable opponent against drug-resistant malignancies. Synonyms: (1R,2R)-2-(3aR,4R,7S,7aS)-(exo-2,3-Norbornanedicarbpximidylmethylcyclohexyl )methyl-4-benzoisothiazol-3-yl); 1-Piperazinecarboxylic acid, 4-(1,2-benzisothiazol-3-yl)-, [(1R,2R)-2-[[(3aR,4R,7S,7aS)-octahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl]methyl]cyclohexyl]methyl ester; [(1R,2R)-2-[[(3aR,4R,7S,7aS)-Octahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl]methyl]cyclohexyl]methyl 4-(1,2-benzisothiazol-3-yl)-1-piperazinecarboxylate. Grade: >95%. CAS No. 1807983-62-5. Molecular formula: C29H36N4O4S. Mole weight: 536.69. | |
| ((1R,2R)-2-((4-(Benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexyl)methanamine | ((1R,2R)-2-((4-(Benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexyl)methanamine, commonly known as BDMC, a highly intricate and remarkable compound widely employed in the biomedical field. It thrives as a pivotal agent in studying diverse neurological disorders that beset humanity. Its mode of action entails adroitly targeting specific receptors situated within the central nervous system, aiding in studying afflictions like schizophrenia and bipolar disorder. Synonyms: N-[1R,2R-(2-Methylamino)cyclohex-1-yl)methyl]-N'-(1,2-benzisothiazol-3-yl)piperazine. Grade: >95%. CAS No. 1260138-03-1. Molecular formula: C19H28N4S. Mole weight: 344.53. | |
| ((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. | |
| ((1R,2R)-2-((4-(Benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexyl)methyl 4-(benzo[d]isothiazol-3-yl)piperazine-1-carboxylate hydrochloride | ((1R,2R)-2-((4-(Benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexyl)methyl 4-(benzo[d]isothiazol-3-yl)piperazine-1-carboxylate hydrochloride shines as a prospective pharmaceutical compound cherished within the researchs of the biomedical industry. It endeavors to engage specific receptors or pathways pivotal in studying targeted maladies. Synonyms: ((1R,2R)-2-((4-(Benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexyl)methyl 4-(benzo[d]isothiazol-3-yl)piperazine-1-carboxylate hydrochloride (1:1). Grade: >95%. Molecular formula: C31H38N6O2S2.HCl. Mole weight: 627.26. | |
| (1R,2R)-2-(exo-2,3-Norbornanedicarbpximidylmethylcyclohexyl)methyl-4-benzoisothiazol-3-yl) | (1R,2R)-2-(exo-2,3-Norbornanedicarboximidylmethylcyclohexyl)methyl-4-benzoisothiazol-3-yl) is an efficacious pharmaceutical compound extensively employed to study a manifold of maladies. Its intricate modus operandi involves exacting receptor or enzyme targeting, thus studying ailment progression or expansion encompassing malignant neoplasms is autoimmune pathologies, or communicable afflictions. Synonyms: ((1R,2R)-2-(((3aR,4S,7R,7aS)-1,3-Dioxohexahydro-1H-4,7-methanoisoindol-2(3H)-yl)methyl)cyclohexyl)methyl 4-(benzo[d]isothiazol-3-yl)piperazine-1-carboxylate. Grade: >95%. Molecular formula: C29H36N4O4S. Mole weight: 536.68. | |
| ((1R,2R)-Cyclohexane-1,2-diyl)bis(methylene) bis(4-(benzo[d]isothiazol-3-yl)piperazine-1-carboxylate) | ((1R,2R)-Cyclohexane-1,2-diyl)bis(methylene)bis(4-(benzo[d]isothiazol-3-yl)piperazine-1-carboxylate) is an extraordinary and awe-inspiring bioactive compound unveiling immense potential in studying a multitude of debilitating illnesses and formidable malignancies, including breast, lung and prostate cancer. Synonyms: ((1R,2R)-Cyclohexane-1,2-diyl)bis(methylene) bis(4-(benzo[d]isothiazol-3-yl)piperazine-1-carboxylate). Grade: 95% by HPLC. CAS No. 1807983-61-4. Molecular formula: C32H38N6O4S2. Mole weight: 634.81. | |
| 2-(4-Chlorophenylmethyl)-3(2H)-isothiazolone | 2-(4-Chlorophenylmethyl)-3(2H)-isothiazolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Chlorobenzyl)-3(2H)-isothiazolone, 3(2H)-Isothiazolone, 2-((4-chlorophenyl)methyl)-, 26530-09-6. Product Category: Heterocyclic Organic Compound. CAS No. 26530-09-6. Molecular formula: C10H8ClNOS. Mole weight: 225.694620 [g/mol]. Purity: 0.96. IUPACName: 2-[(4-chlorophenyl)methyl]-1,2-thiazol-3-one. Canonical SMILES: C1=CC(=CC=C1CN2C(=O)C=CS2)Cl. Product ID: ACM26530096. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dimethyl-4-pyridylboronic Acid | 2,6-Dimethyl-4-pyridylboronic Acid is used to synthesize isothiazolopyridones with antibacterial activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 846548-44-5. Pack Sizes: 500mg, 5g. Molecular Formula: C7H10BNO2, Molecular Weight: 150.97. US Biological Life Sciences. | Worldwide |
| 2-Butylbenzo[d]isothiazol-3(2H)-one | 2-Butylbenzo[d]isothiazol-3(2H)-one is a bioactive compound with potent antibacterial and antifungal activity. 2-Butylbenzo[d]isothiazol-3(2H)-one is often used as a pesticide ingredient in agriculture to protect crops from diseases. 2-Butylbenzo[d]isothiazol-3(2H)-one is also used in coatings to prevent the growth of mold and algae. 2-Butylbenzo[d]isothiazol-3(2H)-one is also used as a preservative in personal care products to extend the shelf life of the product [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 4299-7-4. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g; 50 g; 100 g. Product ID: HY-W109523. |  |
| 2-Methyl-3-isothiazolone-d3 Hydrochloride | Hydrochloride Salt of 2-Methyl-3-isothiazolone-d3, a pesticidal substituted 3-isothiazolinone. Group: Biochemicals. Alternative Names: 2-Methyl-3(2H)-isothiazolone-d3 Hydrochloride Salt; 2-Methyl-4-isothiazolin-3-one-d3 Hydrochloride Salt; 2-Methyl-4-isothiazolin-3-one-d3 Hydrochloride Salt. Grades: Highly Purified. CAS No. 1329509-49-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Methyl-4-isothiazolin-3-one | analytical standard. Group: Application areaspesticides & metabolitesstandards for environmental regulatory methodspesticides & metabolites. Alternative Names: 2-Methylisothiazol-3-one, 2-Methyl-4-isothiazolin-3-one,Neolone 950. | |
| 2-Methyl-4-isothiazolin-3-one (50% aqueous) | 2-Methyl-4-isothiazolin-3-one (50% aqueous). Group: Biochemicals. Grades: Highly Purified. CAS No. 2682-20-4. Molecular Formula: C4H5NOS, Molecular Weight: 115.15. US Biological Life Sciences. | Worldwide |
| 2-Methyl-4-isothiazolin-3-one-[d3] hydrochloride | 2-Methyl-4-isothiazolin-3-one-[d3] hydrochloride. Synonyms: 2-Methyl-D3-isothiazolin-3-one hydrochloride; 2-Methyl-3(2H)-isothiazolone-d3 Hydrochloride Salt; 2-Methyl-4-isothiazolin-3-one-d3 Hydrochloride Salt; 2-Methyl-3-isothiazolone-d3 Hydrochloride. Grade: 95% by HPLC; 98% atom D. CAS No. 1329509-49-0. Molecular formula: C4H3D3ClNOS. Mole weight: 154.63. | |
| 2-Methyl-4-isothiazolin-3-one Hydrochloride (MIT) | MIT is used to study the effects of tyrosine phosphorylation on focal adhesion kinase (FAK) activity in the development of neural axons and dendrites. 2-Methyl-4-isothiazolin-3-one Hydrochloride is an isothiazolinone based biocide and preservative used in personal care products. 2-Methyl-4-isothiazolin-3-one is also used for controlling microbial growth in water-containing solution. Group: Biochemicals. Alternative Names: 2-Methyl-2H-isothiazol-3-one; 2-Methyl-3(2H)-isothiazolone Hydrochloride; 2-Methyl-3-isothiazolone Hydrochloride; 2-Methyl-4-isothiazolin-3-one Hydrochloride; 2-Methyl-4-isothiazoline-3-ketone Hydrochloride; 2-Methyl-4-isothiazoline-3-one Hydrochloride; KB 838 Hydrochloride; Kathon CG 243 Hydrochloride; Kordek 50 Hydrochloride; Kordek 50C Hydrochloride; Kordek 573F Hydrochloride; Kordek MLX Hydrochloride; MIT Hydrochloride; MIT (biocide) Hydrochloride; Methylisothiazolinone Hydrochloride; Microcare MT; N-Methylisothiazolin-3-one Hydrochloride; N-Methylisothiazolone Hydrochloride; Neolone Hydrochloride; Neolone 950 Hydrochloride; Neolone CapG Hydrochloride; Neolone M 10 Hydrochloride; Neolone M 50 Hydrochloride; Neolone PE Hydrochloride; Optiphen MIT Hydrochloride; ProClin 950 Hydrochloride. Grades: Highly Purified. CAS No. 26172-54-3. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C?H?ClNOS, Molecular Weight: 151.61. US Biological Life Sciences. | Worldwide |
| 2-Methyl-isothiazolium iodide | 2-Methyl-isothiazolium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-isothiazolium iodide. Product Category: Heterocyclic Organic Compound. CAS No. 2939-6-2. Product ID: ACM2939062. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylthieno[2,3-d]isothiazol-3(2H)-one 1,1-Dioxide | 2-Methylthieno[2,3-d]isothiazol-3(2H)-one 1,1-Dioxide is an impurity of Tenoxicam (T019500), a nonsteroidal anti-inflamatory agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 94040-09-2. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C6H5NO3S2, Molecular Weight: 203.24. US Biological Life Sciences. | Worldwide |
| 2-n-Octyl 4-isothiazolin-3-one (OIT) | 2-n-Octyl-4 isothiazolin-3-one (OIT) - Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
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