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| Product | Description | |
|---|---|---|
| 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 | 25g Pack Size. Group: Building Blocks. Formula: C7H9ON ·HCl. CAS No. 2687-43-6. Prepack ID 41900673-25g. Molecular Weight 159.61. See USA prepack pricing. | |
| O-Benzylhydroxylamine hydrochloride | O-Benzylhydroxylamine hydrochloride. CAS No: 2687-43-6 |  Sarchem Laboratories New Jersey NJ |
| 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. |  Worldwide |
| 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. | Worldwide |
| 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-L-homoserine | O-Benzyl-L-homoserine. Synonyms: H-Hse(Bzl)-OH; H-homoSer(Bzl)-OH. CAS No. 62965-20-2. Molecular formula: C11H15NO3. Mole weight: 209.25. |  |
| O-Benzyl-L-serine | O-Benzyl-L-serine. Synonyms: L-Ser(Bzl)-OH; (S)-2-Amino-3-(Benzyloxy)Propanoic Acid. Grade: ≥ 99% (HPLC). CAS No. 4726-96-9. Molecular formula: C10H13NO3. Mole weight: 195.20. | |
| O-Benzyl-L-serine 99+% (HPLC) | O-Benzyl-L-serine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| O-Benzyl-L-serine methyl ester hydrochloride | O-Benzyl-L-serine methyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-Ser(Bzl)-OMe·HCl. Grades: Highly Purified. CAS No. 19525-87-2. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| O-Benzyl-L-serine methyl ester hydrochloride | O-Benzyl-L-serine Methyl Ester Hydrochloride is a reactant used in the synthesis of ureidopeptides and peptidyl ureas. Synonyms: L-Ser(Bzl)-OMe HCl; L-3-(Benzyloxy)-alanine Methyl Ester Hydrochloride; (S)-Methyl 2-amino-3-(benzyloxy)propanoate Hydrochloride; H-Ser(Bzl)-OMe HCl; Methyl O-Benzyl-L-serinate Hydrochloride; O-Benzyl-l-serine methyl ester HCl; methyl (2S)-2-amino-3-phenylmethoxypropanoate hydrochloride. Grade: ≥ 98% (HPLC). CAS No. 19525-87-2. Molecular formula: C11H15NO3·HCl. Mole weight: 245.71. | |
| O-Benzyl-L-serine methyl ester hydrochloride 98+%(HPLC) | O-Benzyl-L-serine methyl ester hydrochloride 98+%(HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| O-Benzyl-L-serinol hydrochloride | O-Benzyl-L-serinol hydrochloride. Group: Biochemicals. Alternative Names: L-Serinol(Bzl) hydrochloride; H-L-Ser(Bzl)-ol·HCl. Grades: Highly Purified. CAS No. 58577-87-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| O-Benzyl-L-serinol hydrochloride | O-Benzyl-L-serinol hydrochloride. Synonyms: H-Ser(Bzl)-ol HCl; (R)-2-Amino-3-benzyloxy-1-propanol hydrochloride; (2R)-2-amino-3-phenylmethoxypropan-1-ol hydrochloride. Grade: ≥ 95%. CAS No. 58577-95-0. Molecular formula: C10H16ClNO2. Mole weight: 217.70. | |
| O-Benzyl-L-serinol hydrochloride 98+% (HPLC) | O-Benzyl-L-serinol hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| O-Benzyl-L-threonine | O-Benzyl-L-threonine. Synonyms: L-Thr(Bzl)-OH; (2S,3R)-2-Amino-3-(Benzyloxy)Butanoic Acid. Grade: ≥ 98% (HPLC). CAS No. 4378-10-3. Molecular formula: C11H15NO3. Mole weight: 209.24. | |
| O-Benzyl-L-threonine benzyl ester hydrochloride | O-Benzyl-L-threonine benzyl ester hydrochloride. Synonyms: L-Thr(Bzl)-OBzl HCl. Grade: ≥ 98% (HPLC). CAS No. 67580-86-3. Molecular formula: C20H23NO7·HCl. Mole weight: 425.50. | |
| O-Benzyl-L-threonine benzyl ester hydrochloride | O-Benzyl-L-threonine benzyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-Thr(Bzl)-OBzl·HCl. Grades: Highly Purified. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| O-Benzyl-L-threonine benzyl ester hydrochloride 98+% (HPLC) | O-Benzyl-L-threonine benzyl ester hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| O-Benzyl-L-threonine benzyl ester oxalate(1:1) | O-Benzyl-L-threonine benzyl ester oxalate(1:1). Synonyms: L-Thr(Bzl)-OBzl oxalate(1:1). Grade: ≥ 98.5% (HPLC). CAS No. 15260-11-4. Molecular formula: C20H23NO7·C2H2O4. Mole weight: 389.41. | |
| O-Benzyl-L-threonine benzyl ester oxalate(1:1) | O-Benzyl-L-threonine benzyl ester oxalate(1:1). Group: Biochemicals. Alternative Names: L-Thr(Bzl)-OBzl·oxalate(1:1). Grades: Highly Purified. CAS No. 15260-11-4. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| O-Benzyl-L-threonine benzyl ester oxalate(1:1) ≥98.5% (HPLC) | O-Benzyl-L-threonine benzyl ester oxalate(1:1) ≥98.5% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| O-Benzyl-L-threonine hydrochloride | O-Benzyl-L-threonine hydrochloride. Group: Biochemicals. Alternative Names: L-Thr(Bzl)-OH·HCl. Grades: Highly Purified. CAS No. 4378-10-3. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| O-Benzyl-L-threonine hydrochloride | O-Benzyl-L-threonine hydrochloride. Synonyms: H-Thr(Bzl)-OH HCl; (2S,3R)-2-Amino-3-benzyloxybutanoic acid hydrochloride. CAS No. 60856-51-1. Molecular formula: C11H16ClNO3. Mole weight: 245.70. | |
| O-Benzyl-L-threonine hydrochloride 98+% (HPLC) | O-Benzyl-L-threonine hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| O-Benzyl-L-threoninol | O-Benzyl-L-threoninol. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| O-Benzyl-L-threoninol | O-Benzyl-L-threoninol. Synonyms: L-Threoninol(benzyl); L-Thr(Bzl)-ol; (2R,3R)-2-AMINO-3-PHENYLMETHOXY-1-BUTANOL. Grade: 95%. CAS No. 160841-03-2. Molecular formula: C11H17NO2. Mole weight: 195.10. | |
| O-Benzyl-L-trans-4-hydroxyproline methyl ester hydrochloride | O-Benzyl-L-trans-4-hydroxyproline methyl ester hydrochloride. Synonyms: L-Hyp(Bzl)-OMe HCl. Grade: ≥ 98% (NMR). CAS No. 66831-17-2. Molecular formula: C13H17NO3·HCl. Mole weight: 271.75. | |
| O-Benzyl-L-trans-4-hydroxyproline methyl ester hydrochloride | O-Benzyl-L-trans-4-hydroxyproline methyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-Hyp(Bzl)-OMe·HCl. Grades: Highly Purified. CAS No. 66831-17-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| O-Benzyl-L-trans-4-hydroxyproline methyl ester hydrochloride 98+% (NMR) | O-Benzyl-L-trans-4-hydroxyproline methyl ester hydrochloride 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| O-Benzyl-L-trans-L-4-hydroxyproline hydrochloride | O-Benzyl-L-trans-L-4-hydroxyproline hydrochloride. Group: Biochemicals. Alternative Names: L-Hyp(Bzl)-OH·HCl. Grades: Highly Purified. CAS No. 66831-16-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| O-Benzyl-L-trans-L-4-hydroxyproline hydrochloride 98+% (HPLC) | O-Benzyl-L-trans-L-4-hydroxyproline hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| O-Benzyl-L-tyrosine | O-Benzyl-L-tyrosine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| O-Benzyl-L-tyrosine | O-Benzyl-L-tyrosine. Synonyms: L-Tyr(Bzl)-OH; 4-Benzyloxy-L-phenylalanine; (S)-2-Amino-3-(4-(Benzyloxy)Phenyl)Propanoic Acid. Grade: ≥ 99% (HPLC). CAS No. 16652-64-5. Molecular formula: C16H17NO3. Mole weight: 271.30. | |
| O-Benzyl-L-tyrosine benzyl ester 4-toluenesulfonate salt | O-Benzyl-L-tyrosine benzyl ester 4-toluenesulfonate salt. Synonyms: O-Benzyl-L-tyrosine benzyl ester 4-toluenesulfonate salt; (S)-Benzyl 2-Amino-3-(4-(Benzyloxy)Phenyl)Propanoate 4-Methylbenzenesulfonate. Grade: ≥ 98% (TLC). CAS No. 66009-35-6. Molecular formula: C23H23NO3·C7H8O3S. Mole weight: 533.60. | |
| O-Benzyl-L-tyrosine benzyl ester 4-toluenesulfonate salt | O-Benzyl-L-tyrosine benzyl ester 4-toluenesulfonate salt. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| O-Benzyl-L-tyrosine benzyl ester hydrochloride | O-Benzyl-L-tyrosine benzyl ester hydrochloride. Synonyms: L-Tyr(Bzl)-OBzl HCl. Grade: ≥ 98% (HPLC). CAS No. 52142-01-5. Molecular formula: C23H23NO3·HCl. Mole weight: 397.90. | |
| O-Benzyl-L-tyrosine benzyl ester hydrochloride 98+% (HPLC) | O-Benzyl-L-tyrosine benzyl ester hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 52142-01-5. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| O-Benzyl-L-tyrosine methyl ester hydrochloride | O-Benzyl-L-tyrosine methyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-Tyr(Bzl)-OMe·HCl. Grades: Highly Purified. CAS No. 34805-17-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| O-Benzyl-L-tyrosine methyl ester hydrochloride | O-Benzyl-L-tyrosine methyl ester hydrochloride. Synonyms: L-Tyr(Bzl)-OMe HCl. Grade: ≥ 98% (HPLC). CAS No. 34805-17-9. Molecular formula: C17H19NO3·HCl. Mole weight: 321.80. | |
| O-Benzyl-L-tyrosine methyl ester hydrochloride 99+% (HPLC) | O-Benzyl-L-tyrosine methyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| O-Benzyl-L-tyrosine sodium salt | O-Benzyl-L-tyrosine sodium salt. Group: Biochemicals. Alternative Names: L-Tyr(Bzl)-OH·Na. Grades: Highly Purified. Pack Sizes: 5g, 10g. US Biological Life Sciences. | Worldwide |
| O-Benzyl-N-[(benzyloxy)carbonyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-L-tyrosine Benzyl Ester | 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. | Worldwide |
| O-Benzyl-N-tert-butoxycarbonyl ω-Hydroxy Norfentanyl | Protected Fentanyl metabolite. Group: Biochemicals. Alternative Names: 3-Benzyl oxy-N-phenyl -N-4- (N-tert-butoxycarbonyl piperidinyl propanamide ) . Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| O-Benzyl-N-tert-butoxycarbonyl ω-Hydroxy Norfentanyl-d5 | Labeled, protected Fentanyl metabolite. Group: Biochemicals. Alternative Names: 3-Benzyl oxy-N-phenyl -N-4- (N-tert-butoxycarbonyl piperidinyl propanamide ) -d5. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| O-Benzyl-o-aminophenol ≥97% (GC) | O-Benzyl-o-aminophenol ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| O-Benzyl Posaconazole | Precursor to the fungicide, Posaconazole. Group: Biochemicals. Alternative Names: 2, 5-Anhydro-1, 3, 4-trideoxy-2-C- (2, 4-difluorophenyl) -4- [ [4- [4- [4- [1- [ (1S, 2S) -1-ethyl-2- (phenylmethoxy) propyl] -1, 5-dihydro-5-oxo-4H-1, 2, 4-triazol-4-yl] phenyl] -1-piperazinyl] phenoxy] methyl] -1- (1H-1, 2, 4-triazol-1-yl) -D-threo-pentitol. Grades: Highly Purified. CAS No. 170985-86-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Benzyl Posaconazole-d4 | Precursor to labeled Posaconazole. Group: Biochemicals. Alternative Names: 2, 5-Anhydro-1, 3, 4-trideoxy-2-C- (2, 4-difluorophenyl) -4- [ [4- [4- [4- [1- [ (1S, 2S) -1-ethyl-2- (phenylmethoxy) propyl] -1, 5-dihydro-5-oxo-4H-1, 2, 4-triazol-4-yl] phenyl] -1-piperazinyl] phenoxy] methyl] -1- (1H-1, 2, 4-triazol-1-yl) -D-threo-pentitol-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Benzyl Psilocin | 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. | Worldwide |
| 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. | Worldwide |
| 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. | Worldwide |
| 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. | Worldwide |
| O-Benzyl-trans-4-hydroxy-L-proline | O-Benzyl-trans-4-hydroxy-L-proline. Synonyms: H-Hyp(Bzl)-OH; (2S,4R)-4-Benzyloxypyrrolidine-2-carboxylic acid. CAS No. 40350-84-3. Molecular formula: C12H15NO3. Mole weight: 221.26. | |
| Oberhoffers Reagent | 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. | |
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