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| Product | Description | |
|---|---|---|
| 2-Hydroxyethanesulfonic Acid | 2-Hydroxyethanesulfonic Acid is a reactant in the synthesis of 4-substituted-2, 3, 5, 6-tetrafluorobene zene sulfonamides as inhibitors of carbonic anhydrases I, II, VII, XII, and XIII. Group: Biochemicals. Grades: Highly Purified. CAS No. 107-36-8. Pack Sizes: 1g, 10g. Molecular Formula: C2H6O4S. US Biological Life Sciences. |  Worldwide |
| 2-Hydroxyethanesulfonic acid sodium salt | 2-Hydroxyethanesulfonic acid sodium salt. Group: Biochemicals. Alternative Names: Isethionic acid sodium salt. Grades: Highly Purified. CAS No. 1562-00-1. Pack Sizes: 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| 2-Hydroxyethanesulfonic acid sodium salt 98+% | 2-Hydroxyethanesulfonic acid sodium salt 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1562-00-1. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 3-bromo-4-[6- (2-bromo-4-carbamimidoylphenoxy) hexoxy]benzenecarboximidamide, 2-hydroxyethanesulfonic acid | 3-bromo-4-[6- (2-bromo-4-carbamimidoylphenoxy) hexoxy]benzenecarboximidamide, 2-hydroxyethanesulfonic acid. CAS No. 93856-83-8. Pack Sizes: 10 g. Product ID: CDC10-0325. Molecular formula: C24H36Br2N4O10S2. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; 3-bromo-4-[6- (2-bromo-4-carbamimidoylphenoxy) hexoxy]benzenecarboximidamide, 2-hydroxyethanesulfonic acid; CDC10-0325; 93856-83-8; C24H36Br2N4O10S2; 299-116-4; 93856-83-8. Purity: 0.96. EC Number: 299-116-4. |  |
| 4-[6-(4-Carbamimidoylphenoxy)hexoxy]benzenecarboximidamide; 2-hydroxyethanesulfonic acid | 4-[6-(4-Carbamimidoylphenoxy)hexoxy]benzenecarboximidamide; 2-hydroxyethanesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexamidine diisocyanate;2-Hydroxyethanesulfonic acid, compound with 4,4'-[hexane-1,6-diylbis(oxy)]bis[benzenecarboxamidine] (2:1). Product Category: Heterocyclic Organic Compound. CAS No. 659-40-5. Molecular formula: C20H26N4O2?2(C2H6O4S). Mole weight: 606.71. Purity: 0.98. Product ID: ACM659405. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hexamidine diisethionate. |  |
| Hexamidine diisethionate | Synonyms: Desomedine; Hexomedine; Ophtamedine; 2-Hydroxyethanesulfonic acid, compound with 4, 4'-[hexane-1, 6-diylbis (oxy)]bis[benzenecarboxamidine] (2:1). Grades: 98%. CAS No. 659-40-5. Molecular formula: C24H38N4O10S2. Mole weight: 606.71. |  |
| Isethionic acid (80% in water) | Isethionic acid (2-Hydroxyethanesulfonic acid) (80% in water) is an organosulfur compound. Isethionic acid (80% in water) is widely distributed in animal species and in a few red algal species. Isethionic acid (80% in water) can be used as an anionic detergent and has anti-settlement activity against Balanus amphitrite [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 2-Hydroxyethanesulfonic acid. CAS No. 107-36-8. Pack Sizes: 500 mg (12.67 M * 312.88 μL in Water). Product ID: HY-Y0095. |  |
| Palbociclib Isethionate | Palbociclib (PD 0332991) isethionate is an orally active selective CDK4 and CDK6 inhibitor with IC50 values of 11 and 16 nM, respectively. Palbociclib isethionate has potent anti-proliferative activity and induces cell cycle arrest in cancer cells, which can be used in the research of HR-positive and HER2-negative breast cancer and hepatocellular carcinoma. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Palbociclib Isethionate;827022-33-3;PD0332991 Isethionate;PD 0332991 isethionate;UNII-W1NYL2IRDR;Palbociclib (PD0332991) Isethionate;W1NYL2IRDR;Palbociclib (isethionate);827022-33-3 (isethionate);6-acetyl-8-cyclopentyl-5-methyl-2-((5-(piperazin-1-yl)pyridin-2-yl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one 2-hydroxyethanesulfonate;Palbociclib Isethionate [USAN];PD 0332991-0054;PF-00080665-73;6-acetyl-8-. Product Category: Inhibitors. CAS No. 827022-33-3. Molecular formula: C26H35N7O6S. Mole weight: 573.7g/mol. Purity: 0.9999. IUPACName: 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one;2-hydroxyethanesulfonic acid. Canonical SMILES: CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCNCC4)C5CCCC5)C(=O)C.C(CS(=O)(=O)O)O. Product ID: ACM827022333. Alfa Chemistry ISO 9001:2015 Certified. | |
| PD-160725 2-Hydroxyethanesulfonate | PD-160725 2-Hydroxyethane sulfonate. Group: Biochemicals. Alternative Names: 2-Hydroxyethanesulfonic Acid 1,4-Dihydro-6-methyl-7-nitro-5-(1-piperidinylmethyl)-2,3-quinoxalinedione; PD-160725 Isethionate Salt. Grades: Highly Purified. CAS No. 1262769-92-5. Pack Sizes: 10mg. Molecular Formula: C17H24N4O8S, Molecular Weight: 444.46. US Biological Life Sciences. | Worldwide |
| PD-161989 2-Hydroxyethanesulfonate | PD-161989 2-Hydroxyethane sulfonate. Group: Biochemicals. Alternative Names: 2-Hydroxyethanesulfonic Acid 1,4-Dihydro-6-methyl-7-nitro-5-(1-pyrrolidinylmethyl)-2,3-quinoxalinedione. Grades: Highly Purified. CAS No. 1262770-05-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Isethionic acid sodium salt | Isethionic acid sodium salt is an endogenous metabolite. Uses: Scientific research. Group: Natural products. Alternative Names: Sodium 1-hydroxy-2-ethanesulfonate; Sodium 2-hydroxy-1-ethanesulfonate; Sodium 2-hydroxyethanesulfonate. CAS No. 1562-00-1. Pack Sizes: 500 mg; 1 g. Product ID: HY-Y1173. | |
| Pentamidine isethionate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: Benzamidine, 4,4'-(pentamethylenedioxy)di-, diisethionate (6CI), Lomidine, NebuPent, Lomidin, 2512RP, 4,4'-Diamidinodiphenoxypentane di(β-hydroxyethanesulfonate), Pentacarinat, Pentam 300, Aeropent, Pentamidine diisethionate,Pentamidine diisetionate, 4,4'-[Pentane-1,5-diylbis(oxy)]dibenzamidine di(2-hydroxyethanesulfonate), Ethanesulfonic acid, 2-hydroxy-, compd. with 4,4'-(pentamethylenedioxy)dibenzamidine (2:1) (8CI), RP 2512, 1,5-Bis(4-amidinophenoxy)pentane diisethionate, Pentamidine isetionate, Pentam, Pneumopent, Ethanesulfonic acid, 2-hydroxy-, compd. with 4,4'-[1,5-pentanediylbis(oxy)]bis[benzenecarboximidamide] (2:1), 4,4'-Diamidino-α,Ï-diphenoxypentane diisethionate, Diamidine, M & B 800, Pentamidine isethionate, p,p'-(Pentamethylenedioxy)dibenzamidine bis(β-hydroxyethanesulfonate), Benzenecarboximidamide, 4,4'-[1,5-pentanediylbis(oxy)]bis-, bis(2-hydroxyethanesulfonate) (9CI), WR 4931, Banambax. |  |
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