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O-Benzylhydroxylamine hydrochloride. CAS No: 2687-43-6
Sarchem Laboratories New Jersey NJ
O-Benzylhydroxylamine hydrochloride
100g Pack Size. Group: Building Blocks. Formula: C7H9ON ·HCl. CAS No. 2687-43-6. Prepack ID 41900673-100g. Molecular Weight 159.61. See USA prepack pricing.
O-Benzylhydroxylamine hydrochloride
O-Benzylhydroxylamine hydrochloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 2687-43-6. Pack Sizes: 100 g. Product ID: HY-41915.
O-Benzylhydroxylamine Hydrochloride
A reagent used for the synthesis of hydroxylamines and hydroxyamates. Group: Biochemicals. Alternative Names: O- (Phenylmethyl) hydroxylamine Hydrochloride; Benzyloxyammonium Chloride; Phenylmethoxyamine Hydrochloride. Grades: Highly Purified. CAS No. 2687-43-6. Pack Sizes: 10g. US Biological Life Sciences.
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O-Benzyl-hydroxylamine hydrochloride 98+% (HPLC)
O-Benzyl-hydroxylamine hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences.
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O-Benzyl-L-histidine bis(toluene-p-sulfonate)
O-Benzyl-L-histidine bis(toluene-p-sulfonate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-Benzyl-L-histidine bis(toluene-p-sulfonate);His-OBzl·2TosOH. Product Category: Heterocyclic Organic Compound. CAS No. 24593-59-7. Molecular formula: C13H15N3O2.2C7H8O3S. Mole weight: 589.680340 [g/mol]. Purity: 0.96. IUPACName: benzyl (2S)-2-amino-3-(1H-imidazol-5-yl)propanoate;4-methylbenzenesulfonic acid. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.CC1=CC=C(C=C1)S(=O)(=O)O.C1=CC=C(C=C1)COC(=O)C(CC2=CN=CN2)N. ECNumber: 246-334-2. Product ID: ACM24593597. Alfa Chemistry ISO 9001:2015 Certified.
O-Benzyl-N-[(benzyloxy)carbonyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-L-tyrosine Benzyl Ester is an intermediate in the preparation of L,L-Dityrosine Dihydrochloride (D494290). Group: Biochemicals. Alternative Names: O-Phenylmethyl-N-[ (phenylmethoxy) carbonyl]-3- (4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl) -L-tyrosine Phenylmethyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences.
Protected precursor to Psilocin. Group: Biochemicals. Alternative Names: N,N-Dimethyl-4-(phenylmethoxy)-1H-indole-3-ethanamine; 4- (Benzyloxy) -3-[2- (dimethylamino) ethyl]indole; 4-(Benzyloxy)-N,N-dimethyltryptamine. Grades: Highly Purified. CAS No. 28383-23-5. Pack Sizes: 10mg. US Biological Life Sciences.
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O-Benzyl Psilocin-d4
Protected precursor to labeled Psilocin. Group: Biochemicals. Alternative Names: N,N-Dimethyl-4-(phenylmethoxy)-1H-indole-3-ethanamine-d4; 4- (Benzyloxy) -3-[2- (dimethylamino) ethyl]indole-d4; 4-(Benzyloxy)-N,N-dimethyltryptamine-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences.
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O-Benzyl Psilocybin
Protected precursor Psilocybin. Group: Biochemicals. Alternative Names: 4-Benzyl-phosphoryl-N,N-dimethyltryptamine; Cy 39; O-Benzyl Indocybin; O-Benzyl Psilocybine; O-benzyl-O-phosphoryl-4-hydroxy-N,N-dimethyltryptamine; Psilocine O-Benzyl Phosphate. Grades: Highly Purified. CAS No. 1026609-93-7. Pack Sizes: 2.5mg. US Biological Life Sciences.
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O-Benzyl Psilocybin-d4
Protected precursor labeled Psilocybin. Group: Biochemicals. Alternative Names: 4-Benzyl-phosphoryl-N,N-dimethyltryptamine-d4; Cy 39-d4; O-Benzyl Indocybin-d4; O-Benzyl Psilocybine-d4; O-Benzyl-O-phosphoryl-4-hydroxy-N,N-dimethyltryptamine-d4; Psilocine O-Benzyl Phosphate-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences.
Worldwide
O-Benzyl-s-methyl-3-thioacetaminophen
O-Benzyl-s-methyl-3-thioacetaminophen. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-BENZYL-S-METHYL-3-THIOACETAMINOPHEN. Product Category: Heterocyclic Organic Compound. Appearance: Grey Solid. CAS No. 1076198-94-1. Molecular formula: C16H17NO2S. Product ID: ACM1076198941. Alfa Chemistry ISO 9001:2015 Certified.
O-Benzyl-S-methyl-3-thioacetaminophen
O-Benzyl-S-methyl-3-thioacetaminophen. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg. US Biological Life Sciences.
Worldwide
O-Benzyl-S-(methyl-d3)-3-thioacetaminophen
O-Benzyl-S-(methyl-d3)-3-thioacetaminophen. Group: Biochemicals. Alternative Names: 4-Benzoxy-3-(methylthio-d3)acetanilide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences.
Steels and special steels, Fe-enriched areas appear dark. Group: Etchants.
Obestatin (human)
Obestatin is a 23 amino acid peptide hormone which is formed by cleavage of the ghrelin and obestatin prepropeptide. It can suppress food intake and reduce body weight-gain in rats. Synonyms: C16102; Obestatin. Grade: ≥95% by HPLC. CAS No. 1081110-72-6. Molecular formula: C116H176N32O33. Mole weight: 2546.86.
Obestatin (rat)
Obestatin is a 23 amino acid bioactive peptide that encoded by the ghrelin gene. It can suppress food intake and reduce body weight-gain in rats. Synonyms: H-Phe-Asn-Ala-Pro-Phe-Asp-Val-Gly-Ile-Lys-Leu-Ser-Gly-Ala-Gln-Tyr-Gln-Gln-His-Gly-Arg-Ala-Leu-NH2; L-phenylalanyl-L-asparagyl-L-alanyl-L-prolyl-L-phenylalanyl-L-alpha-aspartyl-L-valyl-glycyl-L-isoleucyl-L-lysyl-L-leucyl-L-seryl-glycyl-L-alanyl-L-glutaminyl-L-tyrosyl-L-glutaminyl-L-glutaminyl-L-histidyl-glycyl-L-arginyl-L-alanyl-L-leucinamide; Obestatin (mouse, rat). Grade: ≥95% by HPLC. CAS No. 869705-22-6. Molecular formula: C114H174N34O31. Mole weight: 2516.84.
O- β -D-Glucosyl gentiopicroside , 6'-
O- β -D-Glucosyl gentiopicroside , 6'-. Group: Biochemicals. CAS No. 115713-06-9. Pack Sizes: 5mg. US Biological Life Sciences.
Worldwide
Obeticholic acid
Obeticholic acid (INT-747) is a potent, selective and orally active FXR agonist with an EC 50 of 99 nM. Obeticholic acid has anticholeretic and anti-inflammation effect. Obeticholic acid also induces autophagy [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: INT-747; 6-ECDCA; 6-Ethylchenodeoxycholic acid. CAS No. 459789-99-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-12222.
Obeticholic Acid Impurity 10
Obeticholic Acid Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1537866-49-1. Molecular formula: C26H46O3. Mole weight: 406.65. Catalog: APB1537866491.
Obeticholic Acid Impurity 16
Obeticholic Acid Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10452-65-0. Molecular formula: C27H42O5. Mole weight: 446.63. Catalog: APB10452650.
Obeticholic Acid Impurity 25
Obeticholic Acid Impurity 25. Uses: For analytical and research use. Group: Impurity standards. CAS No. 15073-97-9. Molecular formula: C25H40O5. Mole weight: 420.59. Catalog: APB15073979.
Obeticholic Acid Impurity 26
Obeticholic Acid Impurity 26. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1516887-34-5. Molecular formula: C26H40O4. Mole weight: 416.6. Catalog: APB1516887345.
Obeticholic Acid Intermediate 2
Obeticholic Acid Intermediate 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10538-59-7. Molecular formula: C25H40O4. Mole weight: 404.59. Catalog: APB10538597.
Obeticholic Acid Intermediate 3
Obeticholic Acid Intermediate 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1516887-33-4. Molecular formula: C26H40O4. Mole weight: 416.6. Catalog: APB1516887334.
Obeticholic Acid Intermediate 5
Obeticholic Acid Intermediate 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1516887-35-6. Molecular formula: C26H44O4. Mole weight: 420.63. Catalog: APB1516887356.
Obexelimab
Obexelimab (XmAb5871) is a humanized anti- CD19 antibody. Obexelimab works by inhibiting B cell receptor (BCR) mediated calcium influx and promoting the phosphorylation of Fc γ receptor IIb (FcγRIIb), which reduces B cell activation and function, leading to B cell apoptosis. Obexelimab can be used in research for rheumatoid arthritis and systemic lupus erythematosus [1] [2] [3]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: XmAb5871. CAS No. 1690307-05-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99761.
OBI-3424
OBI-3424 (TH-3424) is a proagent that is selectively converted by AKR1C3 (aldo-keto reductase 1C3) to a potent DNA-alkylating agent. OBI-3424 can be used for hepatocellular carcinoma, castrate-resistant prostate cancer, and acute lymphoblastic leukemia (ALL) research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TH-3424. CAS No. 2097713-68-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-124573.