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| Product | Description | |
|---|---|---|
| BCMCM-caged cGMP | BCMCM-caged cGMP is a caged precursor of cGMP, the second messenger, which has improved solubility in water or buffers. cGMP and a fluorescent coumarin analogue are released by irradiation. Synonyms: cyclic guanosine-3',5'-monophosphate [6,7-bis(carboxymethoxy)coumarin-4-yl]methyl ester. Grades: ≥ 98% by HPLC. CAS No. 339291-52-0. Molecular formula: C24H22N5O15P. Mole weight: 651.43. |  |
| BCN-3,5-diene-9-methanol | BCN-3,5-diene-9-methanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072439-47-4. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C10H14O. US Biological Life Sciences. |  Worldwide |
| BCN-endo-PEG4-NHS | BCN-endo-PEG4-NHS is an ADC Linker containing 4 PEG units. BCN-endo-PEG4-NHS contains the lyophilic bidentate macrocyclic ligand endo-BCN, which allows for further synthesis of macrocyclic complexes. In click chemistry, endo-BCN can react with molecules containing azide groups to form stable triazoles in the absence of catalysts. Uses: Scientific research. Group: Signaling pathways. CAS No. 1702356-19-1. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W096079. |  |
| BCN-POE3-NH2 | BCN-POE3-NH2. Group: Crosslinkers. CAS No. 1263166-93-3. Product ID: [(1R,8S)-9-bicyclo[6.1.0]non-4-ynyl]methyl N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]carbamate. Molecular formula: 324.4g/mol. Mole weight: C17H28N2O4. C1CC2C(C2COC(=O)NCCOCCOCCN)CCC#C1. InChI=1S / C17H28N2O4 / c18-7-9-21-11-12-22-10-8-19-17 (20) 23-13-16-14-5-3-1-2-4-6-15 (14) 16 / h14-16H, 3-13, 18H2, (H, 19, 20) / t14-, 15+, 16?. YZGOWXGENSKDSE-XYPWUTKMSA-N. 95%+. |  |
| B (continued) | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| b-Core-APE-HSA | | |
| BCP | BCP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 29-Dimethyl-47-diphenyl-110-phenanthroline. Product Category: Organic Light Emitting Diode (OLED). CAS No. 4733-39-5. Molecular formula: C26H20N2. Mole weight: 360.45 g/mol. Product ID: ACM4733395-3. Alfa Chemistry ISO 9001:2015 Certified. |  |
| BCPA | BCPA is a Pin1 regulator without cytotoxicity. BCPA attenuates the reduction of Pin1 protein to inhibit receptor activator of RANKL-induced osteoclastogenesis. BCPA regulates osteoclast activation, used to osteoporosis research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 547731-67-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153675. | |
| BCPO | AldrichCPR. Group: Oled and pled materials. |  |
| BCPO | BCPO. Group: Organic light-emitting diode (oled) materials. Alternative Names: 9,9'-(4,4'-(Phenylphosphoryl)bis-(4,1-phenylene))bis(9H-carbazole). CAS No. 1233407-28-7. Product ID: Bis(4-carbazol-9-ylphenyl)-phenylphosphane. Molecular formula: 608.67. Mole weight: C42H29N2P. O=P (C1=CC=C (N2C (C=CC=C3) =C3C4=C2C=CC=C4) C=C1) (C5=CC=C (N6C (C=CC=C7) =C7C8=C6C=CC=C8) C=C5) C9=CC=CC=C9. 1S/C42H29N2OP/c45-46 (32-12-2-1-3-13-32, 33-26-22-30 (23-27-33)43-39-18-8-4-14-35 (39)36-15-5-9-19-40 (36)43)34-28-24-31 (25-29-34)44-41-20-10-6-16-37 (41)38-17-7-11-21-42 (38)44/h1-29H, QBKVPXLLGMSPNX-UHFFFAOYSA-N. QBKVPXLLGMSPNX-UHFFFAOYSA-N. 95%+. | |
| BCR (1-695), GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| BCR-ABL1-IN-1 | BCR-ABL1-IN-1 is a potent, orally active, and specific inhibitor of ABL kinase. BCR-ABL1-IN-1 has potential for elucidating the role of ABL kinases in the brain in non-clinical studies [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1488090-21-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145887. | |
| Bcr-abl Inhibitor - CAS 778270-11-4 | The Bcr-abl Inhibitor, also referenced under CAS 778270-11-4, controls the biological activity of Bcr-abl. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| Bcr-abl Inhibitor III, GNF-5 | The Bcr-abl Inhibitor III, GNF-5 controls the biological activity of Bcr-abl. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| BCRP Inhibitor III, YHO-13177 ((Z)-2-(3,4-Dimethoxyphenyl)-3-(5-(4-hydroxypiperidin-1-yl)thiophen-2-yl)acrylonitrile) | A cell-permeable acrylonitrile compound that potently inhibits breast cancer resistance protein (BCRP/ABCG2)-mediated drug export and reverses BCRP-mediated drug resistance in vitro (half maximal in the range 0.01-1uM) without altering the BCRP expression levels (in <6hrs.). Shown to selectively enable the intracellular accumulation of anticancer drugs and potentiate the cytotoxicity of BCRP-expressing carcinoma cells with no effect either on the P-glycoprotein/ABCB1- and MDRP1-mediated export or on the drug sensitivity of parental cells (IC50>10uM in A549 cells). An in vivo bioavailable and readily water soluble prodrug of YHO-13177, BCRP Inhibitor IV, YHO-13351 is also available. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| BCRP Inhibitor IV, YHO-13351 (Diethylaminoacetic Acid, 1-(5-((Z)-2-cyano-2- (3, 4-dimethoxyphenyl) vinyl) thiophen-2-yl) piperidin-4-yl ester, Methanesulfonate) | An in vivo bioavailable (~87%; t1/2 <5 mins. during p.o. and i.v. administration) and highly water soluble (>100mg/ml) diethylaminoacetate prodrug of YHO-13177 that reverses BCRP-mediated irinotecan resistance in P388/BCRP and HCT116/BCRP xenograft mouse models, and suppresses tumor growth and significantly enhances the survival (100 or 200mg/kg, i.p.). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| b-Cryptoxanthin | b-Cryptoxanthin. Group: Biochemicals. Alternative Names: (3R)-b,b-Caroten-3-ol). Grades: Highly Purified. CAS No. 472-70-8. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| b-Cryptoxanthin palmitate | b-Cryptoxanthin palmitate. Group: Biochemicals. Alternative Names: (3R)-3-Palmitoxy-b,b-carotene. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| BCTC | BCTC is an orally active current inhibitor of vanilloid receptor type 1 (VR1). BCTC is a transient receptor potential cation channel subfamily M member 8 (TRPM8) and transient receptor potential vanilloid 1 (TRPV1) antagonist. BCTC is an insulin sensitizer and secretor. BCTC has anticancer and analgesic effects [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 393514-24-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-19960. | |
| BCTC | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| BCTC | BCTC. Group: Biochemicals. Alternative Names: 4-(3-Chloro-2-pyridinyl)-N-[4-(1,1-dimethylethyl)phenyl]-1-piperazinecarboxamide. Grades: Highly Purified. CAS No. 393514-24-4. Pack Sizes: 5mg. Molecular Formula: C20H25ClN4O, Molecular Weight: 372.89. US Biological Life Sciences. | Worldwide |
| BCTC | BCTC is a TRPA1 and TRPV1 antagonist that inhibits capsaicin-induced and acid-induced activation of rat TRPV1 with IC50 values of 35 and 6 nM, respectively. Uses: Orally effective vanilloid receptor 1. Synonyms: 4-(3-Chloro-2-pyridinyl)-N-[4-(1,1-dimethylethyl)phenyl]-1-piperazinecarboxamide; N-(4-tert-butylphenyl)-4-(3-chloropyridin-2-yl)piperazine-1-carboxamide. Grades: ≥98%. CAS No. 393514-24-4. Molecular formula: C20H25ClN4O. Mole weight: 372.89. | |
| BCX 1470 | In vitro BCX 1470 inhibits the esterolytic and hemolytic activity of factor D (IC50=96 nM) and C1s (IC50=1.6 nM) which is the complement enzymes. BCX 1470 may used for the treatment of complement activation during cardiopulmonary bypass surgery. Synonyms: (2-carbamimidoyl-1-benzothiophen-6-yl) thiophene-2-carboxylate; 2-amidino-6-(2-thiophene carboxy)benzothiophene methanesulfonate; BCX 1470; BCX1470; BCX-1470. Grades: 95%. CAS No. 217099-43-9. Molecular formula: C14H10N2O2S2. Mole weight: 302.37. | |
| BCX 1470 methanesulfonate | BCX 1470 methanesulfonate is methanesulfonate salt form of BCX 1470. In vitro BCX 1470 inhibits the esterolytic and hemolytic activity of factor D (IC50=96 nM) and C1s (IC50=1.6 nM) which is the complement enzymes. BCX 1470 may used for the treatment of c. Synonyms: BCX 1470 methanesulfonate; BCX-1470 methanesulfonate; BCX1470 methanesulfonate; (2-carbamimidoyl-1-benzothiophen-6-yl) thiophene-2-carboxylate;methanesulfonic acidBCX 1470 (methanesulfonate)217099-44-0BCX 1470 (methanesulfonate) CHEMBL2203422C14H10N2O2S2. CH4O3S3166AH2- (Aminoiminomethyl) benzo[b]thiophen-6-yl ester 2-thiophenecarb. Grades: 95%. CAS No. 217099-44-0. Molecular formula: C14H10N2O2S2.CH4O3S. Mole weight: 398.47. | |
| BCX4430 freebase | BCX4430, a novel synthetic adenosine analogue, inhibits infection of distinct filoviruses in human cells. Interfering with the replication process is a well-established antiviral strategy that has been successfully exploited in developing such life-saving drugs as the nucleoside inhibitors of HIV and acyclovir for herpes simplex complex. BCX4430 may be suitable for administration by intravenous (IV), intramuscular (IM), and oral (PO) routes. Uses: Antiviral agents. Synonyms: BCX-4430 freebase; BCX 4430 freebase; BCX4430 freebase; Immucillin-A; Immucillin A. Grades: >98%. CAS No. 249503-25-1. Molecular formula: C11H15N5O3. Mole weight: 265.27. | |
| BCX 4430 hydrochloride | BCX4430, a novel synthetic adenosine analogue, inhibits infection of distinct filoviruses in human cells. Interfering with the replication process is a well-established antiviral strategy that has been successfully exploited in developing such life-saving drugs as the nucleoside inhibitors of HIV and acyclovir for herpes simplex complex. BCX4430 may be suitable for administration by intravenous (IV), intramuscular (IM), and oral (PO) routes. Synonyms: BCX-4430; BCX 4430; BCX4430; Immucillin-A hydrochloride; Immucillin A hydrochloride. Grades: >98%. CAS No. 222631-44-9. Molecular formula: C11H16ClN5O3. Mole weight: 301.73. | |
| b-Cyano-L-alanine 98+% | b-Cyano-L-alanine 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| b-Cyclocitral | b-Cyclocitral. Group: Biochemicals. Grades: Highly Purified. CAS No. 432-25-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C10H16O. US Biological Life Sciences. | Worldwide |
| b-Cyclocitral-d5 (6,6-Dimethyl-2-(methyl-d3)-1-cyclohexene-3,3-d2-1-carboxaldehyde, Pentadeuterio-b-cyclocitral) | Solubility: Chloroform, Dichloromethane, Ether, Ethyl Acetate. Group: Biochemicals. Alternative Names: 6,6-Dimethyl-2-(methyl-d3)-1-cyclohexene-3,3-d2-1-carboxaldehyde; Pentadeuterio-b-cyclocitral. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| b-Cyclodextrin | b-Cyclodextrin. Grades: pyrogen free. CAS No. 7585-39-9. Product ID: 8-01026. Molecular formula: [C6H10O5]7. Mole weight: 1135.01. |  |
| b-Cyclodextrin | b-Cyclodextrin. Grades: USP. CAS No. 7585-39-9. Product ID: 8-01323. Molecular formula: [C6H10O5]7. Mole weight: 1135.01. Properties: mp 187-190ºC. Source : Reference: USPat 3415821 1967 Norwich Pharm muscle relaxant muscle relaxant Chem Zvesti 23, 916, 1969 for malignant hypothermia Drugs 32, 130-68, 1986 Merck 11, 2814. | |
| b-Cyclodextrin | b-Cyclodextrin. CAS No. 68168-23-0. Product ID: 4-00294. Purity: 20 mM solution. | |
| b-Cyclodextrin acetate | b-Cyclodextrin acetate. Product ID: 4-00307. Purity: DS 8.5-10. Properties: sparingly water soluble. | |
| b-Cyclodextrin acetate | b-Cyclodextrin acetate. Product ID: 4-00308. Purity: DS 14-16. | |
| b-Cyclodextrin acetate | Immune stimulant with antineoplastic activity, widely used as an adjunctive treatment for cancer and hepatitis B and C, AIDS, herpes genitalis, general immune suppression, and post-surgical recovery. Product ID: 4-00626. Purity: DS >20. Source : elaborated by fungus Schizophylum commune. Reference: Jap. J. Cancer Chemother., 6. 681, 1994; ibid., 9, 1031, 1994; 13, 2532, 1992; ibid 13, 308, 1993; ibid., 31, 261, 1990; Intl. J. Immunopharm., 16, 123, 1994; Immun. Lett., 31, 241, 1992; J. Virology, 61, 117, 1984; Infection, 8, 13, 1980; Cancer Treatmen. | |
| b-Cyclodextrin acetate bead polymer | b-Cyclodextrin acetate bead polymer. Product ID: 4-00241. Properties: soluble. | |
| b-Cyclodextrin acetate polymer | b-Cyclodextrin acetate polymer. Product ID: 4-00240. Properties: insoluble swelling resin beads. | |
| b-Cyclodextrin bead polymer | b-Cyclodextrin bead polymer. Product ID: 4-00238. Properties: soluble. | |
| b-Cyclodextrin-epichlorohydrin copolymer | β-Cyclodextrin polymer with 2-(chloromethyl)oxirane. CAS No. 25655-42-9. Product ID: 8-05214. Molecular formula: (C42H70O35)n (C3H6O)m. Mole weight: >98%. | |
| b-Cyclodextrin hydrate | b-Cyclodextrin hydrate. CAS No. 68168-23-0. Product ID: 4-00024. Molecular formula: [C6H10O5]7. Mole weight: 1135.01. Properties: mp >267°C. Source : | |
| b-Cyclodextrin-iodine inclusion complex | b-Cyclodextrin-iodine inclusion complex. Uses: Designed for use in research and industrial production. Additional or Alternative Names: B-CYCLODEXTRIN-IODINE INCLUSION COMPLEX. Product Category: Heterocyclic Organic Compound. CAS No. 61216-03-3. Molecular formula: C42H70O35.I2. Mole weight: 1388.78. Product ID: ACM61216033. Alfa Chemistry ISO 9001:2015 Certified. | |
| b-Cyclodextrin-Iodine inclusion complex | anti-inflammatory, immunosuppressive. CAS No. 61216-03-3. Product ID: 8-04208. Molecular formula: [(C6H10O5)7 I2]. Mole weight: 1388.81. Reference: Biochem. Pharmacol., 64. 217, 2002; Z Rheumatol. 42, 223, 1983. | |
| b-Cyclodextrin phosphate sodium salt | b-Cyclodextrin phosphate sodium salt. Grades: DS ~6-10. CAS No. 199684-61-2. Product ID: 4-00528. Mole weight: Mw 1,870-2,100. | |
| b-Cyclodextrin phosphate sodium salt | b-Cyclodextrin phosphate sodium salt. CAS No. 199684-61-2. Product ID: 4-00525. Mole weight: Mw 1,650-2,000. Source : ex Aureobasidium pullulans. | |
| b-Cyclodextrin phosphate sodium salt | b-Cyclodextrin phosphate sodium salt. CAS No. 199684-61-2. Product ID: 4-00187. | |
| b-Cyclodextrin polymer | b-Cyclodextrin polymer. Product ID: 4-00236. Properties: soluble. | |
| b-Cyclodextrin polymer | b-Cyclodextrin polymer. Product ID: 4-00235. Properties: soluble. | |
| b-Cyclodextrin polymer crosslinked with epichlorohydrin | b-Cyclodextrin polymer crosslinked with epichlorohydrin is an immensely multifaceted biomedical material, denoting an intriguing compound for drug delivery and encapsulation purposes. Emanating a profound affinity towards hydrophobic drugs, this polymer manifests its aptitude in orchestrating the restrained discharge of therapeutic drugs, including anti-inflammatory substances and anticancer compounds. Synonyms: Poly-beta-cyclodextrin (Cross-linked by Epichlorohydrin). | |
| b-Cyclodextrin standard | b-Cyclodextrin standard. CAS No. 68168-23-0. Product ID: 4-00281. | |
| b-Cyclodextrin succinate | b-Cyclodextrin succinate. Product ID: 4-00574. Purity: DS~2.7-3.5. Properties: DS ~2.7-3.5. Source : | |
| b-Cyclodextrin sulfate | b-Cyclodextrin sulfate. Product ID: 4-00296. Purity: 20 mM solution. | |
| b-Cyclodextrin sulfate | b-Cyclodextrin sulfate. CAS No. 37191-69-8. Product ID: 4-00196. Molecular formula: C42H70-nO25+3nSnNan. MFCD No. MFCD00197857. | |
| b-Cyclodextrin sulfate | b-Cyclodextrin sulfate. CAS No. 37191-69-8. Product ID: 4-00108. Molecular formula: C42H70-nO25+3nSnNan. Properties: powder pH (1%) 4.2-5. MFCD No. MFCD00197857. | |
| b-Cyclodextrin sulfate | b-Cyclodextrin sulfate. CAS No. 37191-69-8. Product ID: 4-00104. Molecular formula: C42H70-nO25+3nSnNan. Properties: DS ~4.0. MFCD No. MFCD00197857. | |
| b-Cyclodextrin sulfate polymer | b-Cyclodextrin sulfate polymer. Product ID: 4-00243. Properties: soluble. | |
| b-Cyclodextrin sulfate standard | b-Cyclodextrin sulfate standard. Product ID: 4-00284. | |
| b-Cyclodextrin USP | b-Cyclodextrin USP. Grades: USP. CAS No. 7585-39-9. Product ID: 8-01023. Molecular formula: [C6H10O5]7. Mole weight: 1135.01. Properties: powder. | |
| b-Cyclogeraniol | b-Cyclogeraniol. Group: Biochemicals. Alternative Names: 2,6,6-Trimethyl-1-cyclohexene-1-methanol; Cyclogeranyl alcohol. Grades: Highly Purified. CAS No. 472-20-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H18O. US Biological Life Sciences. | Worldwide |
| b-Cyclogeraniol (2,6,6-Trimethyl-1-cyclohexene-1-methanol, Cyclogeranyl Alcohol) | Solubility: Chloroform, Dichloromethane, Ethyl Acetate. Group: Biochemicals. Alternative Names: 2,6,6-Trimethyl-1-cyclohexene-1-methanol; Cyclogeranyl Alcohol. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| b-Cyclogeraniol-d5 | b-Cyclogeraniol-d5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: b-Cyclogeraniol-D5;6,6-Dimethyl-2-(methyl-d3)-1-cyclohexene-3,3-d2-1-methanol;-Cyclogeraniol-d5. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Oil. CAS No. 78995-99-0. Molecular formula: C10H13D5O. Product ID: ACM78995990. Alfa Chemistry ISO 9001:2015 Certified. | |
| b-Cyclogeraniol-d5 (6,6-Dimethyl-2-(methyl-d3)-1-cyclohexene-3,3-d2-1-methanol) | Solubility: Chloroform, Dichloromethane, Ethyl Acetate. Group: Biochemicals. Alternative Names: 6,6-Dimethyl-2-(methyl-d3)-1-cyclohexene-3,3-d2-1-methanol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| b-Cyclogeranyltri phenylphosphonium bromide | b-Cyclogeranyltri phenylphosphonium bromide. Group: Biochemicals. Alternative Names: Triphenyl[(2,6,6-trimethyl-1-cyclohexen-1-yl)methyl]phosphonium bromide. Grades: Highly Purified. CAS No. 56013-01-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C28H32BrP. US Biological Life Sciences. | Worldwide |
| b-Cyclohexyl-D-alanine 99+% | b-Cyclohexyl-D-alanine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| b-Cyclohexyl-D-alaninehydrochloride | b-Cyclohexyl-D-alaninehydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| b-Cyclohexyl-D-alanine methyl ester hydrochloride | b-Cyclohexyl-D-alanine methyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| b-Cyclohexyl-L-alanine 99+% | b-Cyclohexyl-L-alanine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| b-Cyclohexyl-L-alanine amide 98+% (HPLC) | b-Cyclohexyl-L-alanine amide 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| b-Cyclohexyl-L-alanine hydrochloride 99+% (HPLC) | b-Cyclohexyl-L-alanine hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| b-Cyclohexyl-L-alanine methyl ester hydrochloride | Synonyms: H-Cha-OMe HCl; Methyl 2-amino-3-cyclohexylpropanoate hydrochloride; H-beta-Cyclohexyl-Ala-OMe HCl; Methyl 2-amino-3-cyclohexylpropanoate HCl. Grades: ≥ 99% (HPLC). CAS No. 144600-01-1. Molecular formula: C10H19NO2·HCl. Mole weight: 221.72. | |
| b-Cyclohexyl-L-alanine methyl ester hydrochloride | b-Cyclohexyl-L-alanine methyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-Cha-OMe·HCl; 3-Cyclohexyl-L-alanine methyl ester hydrochloride. Grades: Highly Purified. CAS No. 144600-01-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
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