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| Product | Description | |
|---|---|---|
| 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). |  |
| 1,2-Benzisothiazol-3(2H)-one | 5g Pack Size. Group: Building Blocks, Organics. Formula: C7H5NOS. CAS No. 2634-33-5. Prepack ID 90027172-5g. Molecular Weight 151.19. See USA prepack pricing. |  |
| 1,2-Benzisothiazol-3(2H)-one-1,1-dioxide | 1,2-Benzisothiazol-3(2H)-one-1,1-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Benzisothiazol-3(2H)-one-1,1-dioxide;o-Benzoic sulfimide;Saccharin;Saccharin insoluble;Saccharin, Pharma. Product Category: Heterocyclic Organic Compound. CAS No. 1981-7-2. Molecular formula: C7H5NO3S. Product ID: ACM29769. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. | |
| 2-(3-Aminopropyl)-1,2-benzisothiazol-3(2H)-one | 2-(3-Aminopropyl)-1,2-benzisothiazol-3(2H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 285-133-4, 2-(3-Aminopropyl)-1,2-benzisothiazol-3(2H)-one, 85030-09-7. Product Category: Heterocyclic Organic Compound. CAS No. 85030-09-7. Molecular formula: C10H12N2OS. Mole weight: 208.280080 [g/mol]. Purity: 0.96. IUPACName: 2-(3-aminopropyl)-1,2-benzothiazol-3-one. Density: 1.275g/cm³. Product ID: ACM85030097. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Chloro-1,2-benzisothiazol-3(2H)-one | 5-Chloro-1,2-benzisothiazol-3(2H)-one. Group: Biochemicals. Alternative Names: 5-Chloro-1,2-benzisothiazol-3(2H)-one, 5-chloro benzisothiazolone. Grades: Highly Purified. CAS No. 4337-43-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C7H4ClNOS. US Biological Life Sciences. |  Worldwide |
| 5-Chloro-1,2-benzisothiazol-3(2H)-one | 5-Chloro-1,2-benzisothiazol-3(2H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Chloro-1,2-benzisothiazol-3(2H)-one, 5-Chlorobenzisothiazolone. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 4337-43-3. Molecular formula: C7H4ClNOS. Mole weight: 185.63076. Purity: 0.96. IUPACName: 5-chloro-1,2-benzothiazol-3-one. Canonical SMILES: C1=CC2=C(C=C1Cl)C(=O)NS2. Density: 1.515g/cm³. ECNumber: 224-385-1. Product ID: ACM4337433. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Chloro-1,2-benzisothiazol-3(2H)-one (5-Chloro-1,2-benzisothiazol-3(2H)-one, 5-Chloro benzisothiazolone) | 5-Chloro-1,2-benzisothiazol-3(2H)-one (5-Chloro-1,2-benzisothiazol-3(2H)-one, 5-Chloro benzisothiazolone) . Group: Biochemicals. Alternative Names: 5-Chloro-1,2-benzisothiazol-3(2H)-one, 5-Chloro benzisothiazolone. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 6-Chloro-1,2-benzisothiazol-3(2H)-one | 6-Chloro-1,2-benzisothiazol-3(2H)-one. Group: Biochemicals. Alternative Names: FER 1443, landromil, ticlaton, ticlatone, 3-hydroxy-6-chloro-1,2-benzisothiazole. Grades: Highly Purified. CAS No. 70-10-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C7H4ClNOS. US Biological Life Sciences. | Worldwide |
| 6-Chloro-1,2-benzisothiazol-3(2H)-one (FER 1443, Landromil, Ticlaton, Ticlatone, 3-Hydroxy-6-chloro-1,2-benzisothiazole) | 6-Chloro-1,2-benzisothiazol-3(2H)-one (FER 1443, Landromil, Ticlaton, Ticlatone, 3-Hydroxy-6-chloro-1,2-benzisothiazole). Group: Biochemicals. Alternative Names: FER 1443, Landromil, Ticlaton, Ticlatone, 3-Hydroxy-6-chloro-1,2-benzisothiazole. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Histone Lysine Demethylase Inhibitor IX, PBIT (2-(4-Methylphenyl)-1,2-benzisothiazol-3(2H)-one, JHDM Inhibitor V) | A cell-permeable iron chelating benzisothiazolone compound with microbicide and fungicide properties that acts as a potent, selective, and reversible inhibitor of Jumonji AT-Rich Interactive Domain 1 (JARID1) histone demethylases (IC50 = 3uM for JARID1B). Also blocks the activity of other related demethylases at higher concentration (IC50 = 6, 4.9, and 28uM for JARID1A, JARID1C, and JMJD2E, respectively). However, it does affect the activity of unrelated UTX and JMJD3 H3K27me3 demethylases. HeLa cells overexpressing full length JARID1B show a significant reduction in H3K4Me3 activity following PBIT treatment (~10uM). Blocks the proliferation of UACC-812 tumor cells expressing higher levels of JARDID1B, but does not significantly affect MCF7 or MCF10A cells expressing lower levels of JARDID1B. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C??H??NOS, Primary Target: JARID1 Histone Demethylases. US Biological Life Sciences. | Worldwide |
| 6-Chloro-1,1-dioxo-1,2-dihydro-1-benzo[d]isothiazol-3-one | 6-Chloro-1,1-dioxo-1,2-dihydro-1-benzo[d]isothiazol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC372519, MolPort-002-499-314, AIDS129945, AIDS-129945, CID100807, ZINC01588706, NSC 372519, 6-Chloro-1,2-benzisothiazol-3(2H)-one 1,1-dioxide, 1,2-Benzisothiazol-3(2H)-one, 6-chloro-, 1,1-dioxide, 46149-10-4. Product Category: Heterocyclic Organic Compound. CAS No. 46149-10-4. Molecular formula: C7H4ClNO3S. Mole weight: 217.63. Purity: 0.96. IUPACName: 6-chloro-1,1-dioxo-1,2-benzothiazol-3-one. Canonical SMILES: C1=CC2=C(C=C1Cl)S(=O)(=O)NC2=O. Product ID: ACM46149104. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoisothiazol-3-one | Benzoisothiazol-3-one. Group: Biochemicals. Alternative Names: 1,2-Benzisothiazol-3(2H)-one; 3-Hydroxy-1,2-benzisothiazole; Acticide BIT. Grades: Highly Purified. CAS No. 2634-33-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C7H5NOS. US Biological Life Sciences. | Worldwide |
| CALCIUM SACCHARIN | CALCIUM SACCHARIN. Synonyms: SACCHARIN CALCIUM;SACCHARIN CALCIUM SALT;SYNCAL (R) CAS;CALCIUM SACCHARIN;Bis[(2,3-dihydro-1,2-benzisothiazole 1,1-dioxide)-2-yl]calcium salt;1,1-Dioxide-1,2-benzisothiazol-3(2H)-one, calcium salt;1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, calcium salt (2:1);1,2-Benzisothiazolin-3-one, 1,1-dioxide, calcium salt. CAS No. 6485-34-3. Product ID: CDF4-0170. Molecular formula: C7H7CaNO3S. Category: Sweeteners. Product Keywords: Food Ingredients; Sweeteners; CALCIUM SACCHARIN; CDF4-0170; 6485-34-3; C7H7CaNO3S; 229-349-9; 6485-34-3. Purity: 0.99. EC Number: 229-349-9. | |
| Ipsapirone | Ipsapirone is a selective partial agonist of the serotonin (5-HT) receptor 5-HT1A. Its Ki value is 10 nM in hippocampal membranes. It reduces 5-HT release in rat ventral hippocampus in vivo. It also inhibits passive avoidance behavior and foot shock-induced aggression in rats. It has anxiolytic effects in vivo. It has been used to treat borderline personality disorder and depression. Uses: Anti-anxiety agents. Synonyms: TVX Q 7821; 1,1-Dioxo-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-1,2-benzothiazol-3-one; 2-[4-[4-(2-Pyrimidinyl)-1-piperazinyl]butyl]-1,2-benzisothiazol-3(2H)-one-1,1-dioxide. Grades: ≥99% by HPLC. CAS No. 95847-70-4. Molecular formula: C19H23N5O3S. Mole weight: 401.48. |  |
| LOC14 | LOC14 is a protein disulfide isomerase modulator with Kd value of 62 nM. It can force protein disulfide isomerase to adopt an oxidized conformation and suppress its activity. Synonyms: LOC14; LOC-14; LOC 14. 2-[[4-(Cyclopropylcarbonyl)-1-piperazinyl]methyl]-1,2-benzisothiazol-3(2H)-one. Grades: ≥98% by HPLC. CAS No. 877963-94-5. Molecular formula: C16H19N3O2S. Mole weight: 317.41. | |
| N-Bromosaccharin | N-Bromosaccharin. Group: Biochemicals. Alternative Names: 2-Bromo-1,2-benzisothiazol-3(2H)-one 1,1-Dioxide. Grades: Highly Purified. CAS No. 35812-01-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N-HYDROXYMETHYLSACCHARIN | N-HYDROXYMETHYLSACCHARIN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-HYDROXYMETHYLSACCHARIN;2-(hydroxymethyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide;2,3-Dihydro-2-hydroxymethyl-3-oxo-1,2-benzisothiazole 1,1-dioxide;N-(Hydroxymethyl)saccarin. Product Category: Heterocyclic Organic Compound. CAS No. 13947-20-1. Molecular formula: C8H7NO4S. Mole weight: 213.21. Product ID: ACM13947201. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Iodosaccharin | N-Iodosaccharin. Group: Biochemicals. Alternative Names: 2-Iodo-1,2-benzisothiazol-3(2H)-one 1,1-Dioxide. Grades: Highly Purified. CAS No. 86340-94-5. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| N-Iodosaccharin | N-Iodosaccharin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Iodosaccharin, 86340-94-5, ZINC06731804, AC1OYI0D, KB-79400, 2-iodo-1,1-dioxo-1,2-benzothiazol-3-one, I0784, 2-Iodo-1,2-benzisothiazol-3(2H)-one 1,1-Dioxide. Product Category: Heterocyclic Organic Compound. CAS No. 86340-94-5. Molecular formula: C7H4INO3S. Mole weight: 309.08103. Purity: >98.0%(T). IUPACName: 2-iodo-1,1-dioxo-1,2-benzothiazol-3-one. Canonical SMILES: C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)I. Product ID: ACM86340945. Alfa Chemistry ISO 9001:2015 Certified. | |
| PBIT | PBIT is a JARID1 (Jumonji AT-Rich Interactive Domain 1) inhibitor with IC50 values of 3, 4.9 and 6 μM for JARID1B, 1A and 1C, respectively. It can increase trimethylation of H3K4 in HeLa cells and block the proliferation of tumor cells expressing high levels of JARID1B. Synonyms: 2-(4-Methylphenyl)-1,2-benzisothiazol-3(2H)-one. Grades: ≥98% by HPLC. CAS No. 2514-30-9. Molecular formula: C14H11NOS. Mole weight: 241.31. | |
| Potassium saccharate | Potassium saccharate. Synonyms: 1,2-Benzisothiazol-3(2H)-one,1,1-dioxide, potassium salt (1:1). CAS No. 10332-51-1. Product ID: CDF4-0177. Molecular formula: C6H8K2O8. Category: Sweeteners. Product Keywords: Food Ingredients; Sweeteners; Potassium saccharate; CDF4-0177; 10332-51-1; C6H8K2O8; 10332-51-1. Purity: 0.99. | |
| Saccharin | It is a non-nutritive sweetener; pharmaceutic aid (flavor). Saccharin was formerly listed as reasonably anticipated to be a human carcinogen; delisted because the cancer data are not sufficient to meet the current criteria for this listing. Group: Biochemicals. Alternative Names: 1,2-Benzisothiazol-3(2H)-one. Grades: Highly Purified. CAS No. 81-07-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Saccharin | Saccharin is an orally active and non-caloric artificial sweetener used in beverages, foods, table-top sweeteners and oral hygiene products such as toothpastes and mouthwashs. Saccharin has bacteriostatic and microbiome-modulating properties. Synonyms: 1,2-Benzisothiazol-3(2H)-one 1,1-dioxide; 1,2-Dihydro-2-ketobenzisosulfonazole; Benzoic Sulfimide; o-Benzosulfimide; Benzosulfimide; Garantose; Glucid; Gluside; NSC 5349; Saccharimide; o-Sulfobenzimide. Grades: 95%. CAS No. 81-07-2. Molecular formula: C7H5NO3S. Mole weight: 183.18. | |
| Saccharin | Saccharin occurs as odorless white crystals or a white crystalline powder. It has an intensely sweet taste, with a metallic or bitter aftertaste that at normal levels of use can be detected by approximately 25% of the population. The aftertaste can be masked by blending saccharin with other sweeteners. Synonyms: 1, 2-Benzisothiazolin-3-one 1, 1-dioxide; benzoic acid sulfimide; benzoic sulfimide; benzosulfimide; 1, 2-dihydro-2-ketobenzisosulfonazole; 2, 3-dihydro-3-xobenzisosulfonazole; E954; Garantose; gluside; Hermesetas; sacarina; saccarina; saccharin insoluble; saccharinum; o-sulfobenzimide; o-sulfobenzoic acid imide. CAS No. 81-07-2. Product ID: PE-0483. Molecular formula: C7H5NO3S. Mole weight: 183.18. Category: Sweetening agent. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Saccharin; Sweeteners Excipients; Sweetening agent; C7H5NO3S; 81-07-2; 81-07-2. UNII: C151H8M554. Chemical Name: 1, 2-Benzisothiazol-3(2H)-one 1, 1-dioxide. Grade: Pharmceutical Excipients. Administration route: Oral; Topical. Dosage Form: Oral solutions, syrups, tablets, and topical preparations. Stability and Storage Conditions: Saccharin is stable under the normal range of conditions employed in formulations. In the bulk form it shows no detectable decomposition and only when it is exposed to a high temperature (125°C) at a low pH (pH 2) for over 1 hour does significant decomposition occur. The decomposition pr | |
| 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. |  |
| Saccharin-d4 | Labeled Saccharin. It is a non-nutritive sweetener; pharmaceutic aid (flavor). Saccharin was formerly listed as reasonably anticipated to be a human carcinogen; delisted because the cancer data are not sufficient to meet the current criteria for this listing. Group: Biochemicals. Alternative Names: 1,2-Benzisothiazol-3(2H)-one-d4. Grades: Highly Purified. CAS No. 1189466-17-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Saccharin sodium | Saccharin sodium. CAS No. 128-44-9. Product ID: PE-0004. Molecular formula: C7H5NNaO3S. Mole weight: 206.17. Category: Corrective Excipients. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Corrective Excipients; Saccharin sodium; PE-0004; C7H5NNaO3S; 128-44-9; 128-44-9. Appearance: White crystals or a white, crystalline efflorescent powder. Purity: 0.99. EC Number: 204-886-1. Synonym(s): 1,2-Benzothiazol-3(2H)-one 1,1-dioxide sodium salt;Sodium 1,1-dioxo-1,2-benzothiazol-2-id-3-one;2-Sodio-1,2-benzisothiazol-3(2H)-one 1,1-dioxide. Solubility: H2O: 1 M at 20 °C, clear, colorless; sparingly soluble in ethanol. Storage: 0-6°C. Melting Point: >300°C. Density: 1.69[at 20°C]. | |
| Ziprasidone HCl | The hydrochloride salt form of Ziprasidone which is an antagonism of both serotonin and dopamine receptor and could be effective against schizophrenia. Uses: The hydrochloride salt form of ziprasidone which is an antagonism of both serotonin and dopamine receptor and could be effective against schizophrenia. Synonyms: 5-[2-[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]ethyl]-6-chloro-1,3-dihydro-2H-indol-2-one hydrochloride;5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one hydrochloride;5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethy. Grades: 95%. CAS No. 122883-93-6. Molecular formula: C21H21ClN4OS.HCl. Mole weight: 449.40. | |
| Ziprasidone hydrochloride monohydrate | Ziprasidone hydrochloride monohydrate. Group: Biochemicals. Alternative Names: 5-[2-[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]ethyl]-6-chloro-1,3-dihydro-2H-indol-2-one hydrochloride monohydrate, CP-88059-1; Geodon hydrochloride hydrate. Grades: Highly Purified. CAS No. 138982-67-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C21H24Cl2N4O2S. US Biological Life Sciences. | Worldwide |
| Ziprasidone Impurity E | One of the impurities of Ziprasidone, which is a 5-HT as well as dopamine receptor antagonist and could be effective as an antipsychotic agent. Synonyms: 3-(1,2-Benzisothiazol-3-yl)-5-[2-[4-(1,2-benzisothiazol-3yl)-1-piperazinyl]ethyl]-6-chloro-1,3-dihydro-2H-indol-2-one; Ziprasidone EP Impurity E. CAS No. 1159977-04-4. Molecular formula: C28H24ClN5OS2. Mole weight: 546.12. | |
| Ziprasidone N-Oxide | One of the impurities of Ziprasidone, which is a 5-HT as well as dopamine receptor antagonist and could be effective as an antipsychotic agent. Synonyms: 5-[2-[4-(1,2-Benzisothiazol-3-yl)-1-oxido-1-piperazinyl]ethyl]-6-chloro-1,3-dihydro-2H-indol-2-one. CAS No. 188797-76-4. Molecular formula: C21H21ClN4O2S. Mole weight: 428.94. | |
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