Dl Beta Suppliers USA
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Product | Description | |
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DL-beta-(2-Thienyl)-serine Quick inquiry Where to buy Suppliers range | DL-beta-(2-Thienyl)-serine. Group: Biochemicals. Alternative Names: DL-Ser(2-Thi)-OH. Grades: Highly Purified. CAS No. 32595-59-8. Pack Sizes: 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
DL-beta-Aminobutyric Acid Quick inquiry Where to buy Suppliers range | Synonyms: Beta-Aminobutyric Acid; 3-Methyl-b-alanine; RS-3-aminobutanoic acid; Butanoic acid,3-amino-,(±)-; 3-Aminobutanoic Acid. Grades: ? 95%. CAS No. 2835-82-7. Molecular formula: C4H9NO2. Mole weight: 103.12. | |
DL-beta-Aminoisobutyric Acid Quick inquiry Where to buy Suppliers range | Synonyms: alpha-Methyl-Beta-alanine; 3-amino-2-methylpropionic acid; DL-3-Aminoisobutyric acid; H-ALA(ME)-OH; H-AIB-OH; 3-amino-2(R,S)-methylpropionic acid; DL-3-Amino-2-methyl-propionic acid; α-Methyl-β-alanine. Grades: ? 95%. CAS No. 10569-72-9. Molecular formula: C4H9NO2. Mole weight: 103.12. | |
DL-beta-Phenyllactic acid Quick inquiry Where to buy Suppliers range | 1g Pack Size. Group: Building Blocks, Organics. Formula: C9H10O3. CAS No. 828-01-3. Prepack ID 35528272-1g. Molecular Weight 166.2. See USA prepack pricing. | |
DL-beta-Phenyllactic acid Quick inquiry Where to buy Suppliers range | DL-beta-Phenyllactic acid. Uses: Amino Acids & Derivatives. CAS No. 828-01-3. Product ID: CP27509. | |
DL-beta-Tocopherol Quick inquiry Where to buy Suppliers range | DL-beta-Tocopherol. Uses: Use as antioxidant. Alternative Names: 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-;beta-Tocopherol. CAS No. 148-03-8. Product ID: ACM148038-1. Molecular formula: C28H48O2. Mole weight: 416.68. | |
H-DL-beta-(2-Thienyl)-DL-Ser-OH Quick inquiry Where to buy Suppliers range | H-DL-beta-(2-Thienyl)-DL-Ser-OH. Uses: Amino Acids & Derivatives. CAS No. 32595-59-8. Product ID: CP27001. | |
H-DL-beta-(3,4-Dihydroxyphenyl)-DL-Ser-OH Quick inquiry Where to buy Suppliers range | H-DL-beta-(3,4-Dihydroxyphenyl)-DL-Ser-OH. Uses: Amino Acids & Derivatives. CAS No. 3916-18-5. Product ID: CP27078. | |
N-Acetyl-2-(4-chlorophenyl)-dl-beta-alanine Quick inquiry Where to buy Suppliers range | N-Acetyl-2-(4-chlorophenyl)-dl-beta-alanine. Group: Heterocyclic Organic Compound. Alternative Names: Benzenepropanoic acid.beta.-(acetylamino)-4-chloro-. CAS No. 197785-38-9. Molecular formula: C11H12ClNO3. Mole weight: 0. | |
N-Boc-erythro-DL-beta-methylphenylalanine Quick inquiry Where to buy Suppliers range | N-Boc-erythro-DL-beta-methylphenylalanine. Group: Biochemicals. Alternative Names: (2R,3R)/(2S,3S)-Boc-DL-b-methyl-Phe-OH; (2R,3R)/(2S,3S)-Racemic Boc-b-methyl-phenylalanine. Grades: Highly Purified. CAS No. 115132-19-9. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
N-Fmoc-erythro-DL-beta-methylphenylalanine Quick inquiry Where to buy Suppliers range | N-Fmoc-erythro-DL-beta-methylphenylalanine. Group: Biochemicals. Alternative Names: (2R,3R)/(2S,3S)-Fmoc-DL-b-methyl-Phe-OH; (2R,3R)/(2S,3S)-Racemic Fmoc-b-methyl-phenylalanine. Grades: Highly Purified. CAS No. 321524-79-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
N-Fmoc-erythro-DL-beta-methylphenylalanine Quick inquiry Where to buy Suppliers range | Synonyms: Fmoc-DL-Phe(bR-Me)-OH; (2R,3R)/(2S,3S)-Fmoc-DL-beta-methyl-Phe-OH; (2R,3R)/(2S,3S)-racemic Fmoc-beta-methyl-phenylalanine. Grades: ≥ 98% (HPLC). CAS No. 321524-79-2. Molecular formula: C25H23NO4. Mole weight: 401.5. | |
Ac-DL-Phe-beta-naphthyl ester Quick inquiry Where to buy Suppliers range | Ac-DL-Phe-beta-naphthyl ester. Uses: Amino Acids & Derivatives. CAS No. 20874-31-1. Product ID: CP26763. | |
-beta-Chloro-DL-alanine hydrochloride Quick inquiry Where to buy Suppliers range | -beta-Chloro-DL-alanine hydrochloride. Group: Biochemicals. Alternative Names: DL-b-Chloro-Ala-OH·HCl; 3-Chloro-DL-alanine hydrochloride. Grades: Highly Purified. CAS No. 35401-46-8. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
-beta-Cyclopentyl-DL-alanine Quick inquiry Where to buy Suppliers range | -beta-Cyclopentyl-DL-alanine. Group: Biochemicals. Alternative Names: DL-b-Cyclopentyl-Ala-OH. Grades: Highly Purified. CAS No. 96539-87-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
Bz-DL-Phe-beta-naphthyl ester Quick inquiry Where to buy Suppliers range | Bz-DL-Phe-beta-naphthyl ester. Uses: Amino Acids & Derivatives. CAS No. 2134-24-9. Product ID: CP26774. | |
H-beta,beta-Dicyclohexyl-DL-Ala-OH Quick inquiry Where to buy Suppliers range | H-beta,beta-Dicyclohexyl-DL-Ala-OH. Uses: Amino Acids & Derivatives. CAS No. 274262-70-3. Product ID: CP26935. | |
H-beta,beta-Diphenyl-DL-Ala-OH Quick inquiry Where to buy Suppliers range | H-beta,beta-Diphenyl-DL-Ala-OH. Uses: Amino Acids & Derivatives. CAS No. 62653-26-3. Product ID: CP27289. | |
H-beta-Chloro-DL-Ala-OH · HCl Quick inquiry Where to buy Suppliers range | H-beta-Chloro-DL-Ala-OH · HCl. Uses: Amino Acids & Derivatives. CAS No. 35401-46-8. Product ID: CP27043. | |
H-beta-Cyclopentyl-DL-Ala-OH Quick inquiry Where to buy Suppliers range | H-beta-Cyclopentyl-DL-Ala-OH. Uses: Amino Acids & Derivatives. CAS No. 96539-87-6. Product ID: CP27612. | |
H-beta-Fluoro-DL-Ala-OH Quick inquiry Where to buy Suppliers range | H-beta-Fluoro-DL-Ala-OH. Uses: Amino Acids & Derivatives. CAS No. 16652-37-2. Product ID: CP26472. | |
H-beta-tBu-DL-Ala-OH Quick inquiry Where to buy Suppliers range | H-beta-tBu-DL-Ala-OH. Uses: Amino Acids & Derivatives. CAS No. 106247-35-2. Product ID: CP26166. | |
Benzoyl-DL-phenylalanine beta-naphthylamide Quick inquiry Where to buy Suppliers range | Benzoyl-DL-phenylalanine beta-naphthylamide. Group: Biochemicals. Alternative Names: Bz-DL-Phe-bNA. Grades: Highly Purified. CAS No. 100900-32-1. Pack Sizes: 1g, 2g. US Biological Life Sciences. | Worldwide |
-beta-tert-Butyl-DL-alanine Quick inquiry Where to buy Suppliers range | -beta-tert-Butyl-DL-alanine. Group: Biochemicals. Alternative Names: b-tBu-DL-Ala-OH; DL-Neopentylglycine. Grades: Highly Purified. CAS No. 60122-72-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
beta-(2-Thiazolyl)-DL-alanine Quick inquiry Where to buy Suppliers range | beta-(2-Thiazolyl)-DL-alanine. Group: Biochemicals. Alternative Names: DL-Ala(2-thiazolyl)-OH; (+/-)-2-Amino-3-(2-thiazolyl)propionic acid. Grades: Highly Purified. CAS No. 1596-65-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
BETA-(2-THIAZOLYL)-DL-ALANINE Quick inquiry Where to buy Suppliers range | BETA (2 THIAZOLYL) DL ALANINE. CAS No. 1596-65-2. | |
Boc-beta-(2-thienyl)-DL-alanine Quick inquiry Where to buy Suppliers range | Boc-beta-(2-thienyl)-DL-alanine. Group: Biochemicals. Alternative Names: Boc-3-DL-Ala(2-thienyl)-OH. Grades: Highly Purified. CAS No. 78512-39-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
H-beta-(1-Cyclopentenyl)-DL-Ala-OH Quick inquiry Where to buy Suppliers range | H-beta-(1-Cyclopentenyl)-DL-Ala-OH. Uses: Amino Acids & Derivatives. CAS No. 90087-65-3. Product ID: CP27574. | |
H-beta-(2-Thiazolyl)-DL-Ala-OH Quick inquiry Where to buy Suppliers range | H-beta-(2-Thiazolyl)-DL-Ala-OH. Uses: Amino Acids & Derivatives. CAS No. 1596-65-2. Product ID: CP26440. | |
Z-DL-aspartic acid beta-benzyl ester Quick inquiry Where to buy Suppliers range | Z-DL-aspartic acid beta-benzyl ester. Group: Biochemicals. Alternative Names: Z-DL-Asp(OBzl)-OH. Grades: Highly Purified. CAS No. 29880-21-5. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
N-alpha-Fmoc-beta-(1-Boc-piperidin-4-yl)-DL-alanine Quick inquiry Where to buy Suppliers range | N-alpha-Fmoc-beta-(1-Boc-piperidin-4-yl)-DL-alanine. Group: Biochemicals. Alternative Names: N-Fmoc-DL-amino-3-(N-Boc-4-piperidinyl)propionic acid. Grades: Highly Purified. CAS No. 204058-25-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
1,3-Butanediol Quick inquiry Where to buy Suppliers range | Hydrocarbons & Petrochemicals. Uses: For analytical and research use. Group: reagents. Alternative Names: Jeechem Bugl, beta-Butylene glycol, (RS)-1,3-Butanediol, DL-1,3-Butanediol,1,3-Butanediol, 1,3-Dihydroxybutane, 3-Hydroxy-1-butanol, NSC 402145, 13BGK, Butylene glycol, Methyltrimethylene glycol, Niax DP 1022, 1,3-Butylene glycol, (+/-)-Butane-1,3-diol, 1-Methyl-1,3-propanediol. CAS No. 107-88-0. IUPAC Name: butane-1,3-diol. | |
1,3-Butanediol 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Hydrocarbons & Petrochemicals. Uses: For analytical and research use. Group: reagents. Alternative Names: Niax DP 1022, NSC 402145, 1,3-Butylene glycol, Jeechem Bugl, 3-Hydroxy-1-butanol, Butylene glycol, (+/-)-Butane-1,3-diol, Methyltrimethylene glycol, (RS)-1,3-Butanediol, 1,3-Dihydroxybutane, DL-1,3-Butanediol, beta-Butylene glycol, 1-Methyl-1,3-propanediol,1,3-Butanediol, 13BGK. CAS No. 107-88-0. Pack Sizes: 1ML. IUPAC Name: butane-1,3-diol. | |
1-Benzylpyrrolidin-3-yl-methanol Quick inquiry Where to buy Suppliers range | 5731-17-9, (1-benzylpyrrolidin-3-yl)methanol, 1-Benzylpyrrolidin-3-yl-methanol, 1-(phenylmethyl)-3-pyrrolidinemethanol, (1-benzyl-pyrrolidin-3-yl)-methanol, 1-Benzylpyrrolidine-3-methanol, 1-benzyl-3-pyrrolidinemethanol, 85353-79-3, 1-Benzyl-3-hydroxymethylpyrrolidine, (1-benzyl-3-pyrrolidinyl)methanol, 1-Benzyl-DL-beta-prolinol, 3-Pyrrolidinemethanol, 1-(phenylmethyl)-, N-benzyl-3-hydroxymethylpyrrolidine, MFCD04038527, (1-Benzylpyrrolidin-3-yl)methanol hydrochloride, 3-PYRROLIDINEMETHANOL,1-(PHENYLMETHYL)-, 1-n-benzyl-3-hydroxymethylpyrrolidine, SCHEMBL1386235, 1-Benzylpyrrolidin-3-ylmethanol, CHEMBL4591769, N-Benzyl-pyrrolidine-3-methanol, AMY2361, DTXSID90409189, (1-Benzylpyrolidin-3-yl)methanol, N-Benzyl- pyrrolidine-3-methanol, 3-hydroxymethyl-1-benzylpyrrolidine, 1-benzyl-3-pyrrolidin-3-ylmethanol, N-Benzyl-3-hydroxymethyl-pyrrolidine, STK503558, 1-(benzyl-pyrrolidin-3-yl)-methanol, AKOS005168978, (1 -Benzyl-pyrrolidin-3-yl)-methanol, AB17111, AB50974, AB50975, AC-7575, SB11644, DS-11109, SY008402, (3RS)-1-benzyl-3-hydroxymethylpyrrolidine, 1-phenylmethyl-3-hydroxymethyl pyrrolidine, (3RS)-1-benzyl-3-hydroxymethyl pyrrolidine, (r/s)-(1-benzyl-pyrrolidin-3-yl)-methanol, A8171, BB 0240302, CS-0005410, FT-0646345, FT-0709658, FT-0770885, FT-0772776, 1-Benzylpyrrolidin-3-yl-methanol, AldrichCPR, EC-000.1848, EN300-56567, J-503590, F2147-0749, Z858037946, (1-benzylpyrrolidin-3-yl)methanol;1-BENZYL-DL-BETA-PROLINOL. | |
1-Methyl-2,3,4,9-tetrahydro-1H-beta-carboline Quick inquiry Where to buy Suppliers range | 1-Methyl-2,3,4,9-tetrahydro-1H-beta-carboline. Group: Heterocyclic Organic Compound. Alternative Names: TETRAHYDROHARMAN;TIMTEC-BB SBB007400;1-METHYL-2,3,4,9-TETRAHYDRO-1 H-B-CARBOLINE;1-METHYL-2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLINE;AKOS JY2082745;ELEAGNIN, DL-;DL-ELEAGNIN;DL-TETRAHYDROHARMAN. Grades: 96%. CAS No. 525-40-6. Molecular formula: C12H14N2. Mole weight: 186.25. IUPAC Name: (1R)-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole. Exact Mass: 186.11600. EC Number: 219-711-4. Boiling Point: 362.6ºC at 760 mmHg. Melting Point: 179-180ºC. Flash Point: 173.1ºC. Density: 1.13 g/cm3. SMILES: CC1C2=C(CCN1)C3=CC=CC=C3N2. InChIKey: LPIJOZBIVDCQTE-MRVPVSSYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 1. | |
(1S)-(+)-Camphor-10-sulfonic acid(dry wt.),water Quick inquiry Where to buy Suppliers range | (1S)-(+)-Camphor-10-sulfonic acid(dry wt.),water. Uses: Used as a resolving agent, and as a catalyst for coupling dipeptides. Group: Heterocyclic Organic Compound. Alternative Names: (1S)-(+)-10-Camphorsulfonic acid, 99%; Camphersulfosaeure [German]; ST2408078; DL-10-Camphorsulfonic acid; CS-D1796; [(1S,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl]methanesulfonic acid; Voriconazole Impurity E; D-Camphor sulfonic acid, United States Pharmacopeia (USP) Reference Standard; MFCD00074827; Camphor-10-sulfonic acid (beta), 98%. CAS No. 3144-16-9. Molecular formula: C10H16O4S. Mole weight: 232.294g/mol. IUPAC Name: [(1S, 4R)-7, 7-dimethyl-2-oxo-1-bicyclo[2. 2. 1]heptanyl]methanesulfonic acid. Rotatable Bond Count: 2. Exact Mass: 232.077g/mol. EC Number: 221-554-1. SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C. InChI: InChI=1S/C10H16O4S/c1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14/h7H,3-6H2,1-2H3,(H,12,13,14)/t7-,10-/m1/s1. InChIKey: MIOPJNTWMNEORI-GMSGAONNSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 232.077g/mol. | |
(2S,3R)-N-Boc-2-amino-3-phenyl-butyric acid Quick inquiry Where to buy Suppliers range | (2S,3R)-N-Boc-2-amino-3-phenyl-butyric acid. Group: Heterocyclic Organic Compound. Alternative Names: ACMC-20n4j8, AC1NP79H, SureCN3379781, L-Phenylalanine,N-[(1,1-dimethylethoxy)carbonyl]-b-methyl-, (bR)-, Boc-beta-methyl-DL-phenylalanine, CTK6A3768, MolPort-002-070-561, 145432-51-5, AKOS013465429, AG-B-16879, N-BOC-ERYTHRO-D-BETA-METHYLPHENYLALANINE, 2-[(tert-butoxycarbonyl)amino]-3-phenylbutanoic acid, 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylbutanoic acid. Grades: 96%. CAS No. 145432-51-5. Molecular formula: C15H21NO4. Mole weight: 279.33. IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylbutanoic acid. Exact Mass: 279.14700. InChIKey: XFSLNPBJZAPTMM-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
(+)-(2S,5R)-5-Fluoro-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)cytosine Quick inquiry Where to buy Suppliers range | 137530-41-7, Oxathiolan, ent-Emtricitabine, (+)-FTC, 5FC-(+)-beta, Emtricitabine, (+)-, (+)-EMTRICITABINE, UNII-9PDN1V466A, Racivir, 4-amino-5-fluoro-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one, 9PDN1V466A, 4-Amino-5-fluoro-1-((2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)pyrimidin-2(1H)-one, (+)-2'-Deoxy-3'-thia-5-fluorocytidine, (+)-2'-deoxy-5-flouro-3'-thiacytidine, (+)-(2S,5R)-5-Fluoro-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)cytosine, 2(1H)-Pyrimidinone, 4-amino-5-fluoro-1-((2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-, 2(1H)-Pyrimidinone, 4-amino-5-fluoro-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-, Emtricitabine Enantiomer, (+/-)-FTC, (+)-(2S,5R)-5-Fluoro-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]cytosine, Racivir (TM), 5-FSddC, CHEMBL89554, SCHEMBL267686, DLS-022, DTXSID701288260, 5FC-(+).b., RCV, MFCD00870152, AKOS027256113, EMRICITABINE IMPURITY D [WHO-IP], EMTRICITABINE ENANTIOMER [WHO-IP], ( )-2'-deoxy-5-flouro-3'-thiacytidine, W12863, Q7279762, 2(1H)-Pyrimidinone, 4-amino-5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-, rel- (+/-)-cis-1-(2-Hydroxymethyl)-1,3-oxathiolan-5-yl)-5-fluorocytosine, 4-AMINO-5-FLUORO-1-((2S,5R)-2-(HYDROXYMETHYL)-1,3-OXATHIOLAN-5-YL)PYRIMIDIN-2(1H)-ONE [WHO-IP]. | |
3-(1-Naphthyl)-DL-alanine Quick inquiry Where to buy Suppliers range | Synonyms: DL-3-Ala(1-naphthyl)-OH; 2-Amino-3-naphthalen-1-yl-propionic acid; H-DL-1-NAL-OH; 3-(1-Naphthyl)alanine; DL-3-(1-NAPHTHYL)ALANINE; H-D-1-Nal-OH; 2-amino-3-(1-naphthyl)propanoic acid; 2-AMINO-3-NAPHTHALEN-1-YL-PROPIONIC ACID; 1-Naphthylalanine; alphanaphthylalanine; naphtylalanine; D,L-beta-(1-Naphthyl)alanine; H DL 1 NAL OH. Grades: ≥ 98% (HPLC). CAS No. 28095-56-9. Molecular formula: C13H13NO2. Mole weight: 215.25. | |
3-(3'-Pyridyl)-DL-alanine Quick inquiry Where to buy Suppliers range | Synonyms: DL-Ala(3'-pyridyl)-OH; 2-Amino-3-pyridin-3-yl-propionic acid; H-DL-3-PAL-OH; 3-(3-Pyridyl)-DL-alanine; BETA-(3-PYRIDYL)-DL-ALANINE; 3-Pyridinepropanoic acid, alpha-amino-; H-BETA-(3-PYRIDYL)-ALA-OH; 3-Pyridin-3-yl-D-alanine; H-3-Pal-OH; (S)-2-Amino-3-pyridin-3-yl-propionic acid; 3-(3-pyridinyl)alanine. Grades: ≥ 99% (HPLC). CAS No. 17470-24-5. Molecular formula: C8H10N2O2. Mole weight: 166.18. | |
3-Hydroxybutyric acid Quick inquiry Where to buy Suppliers range | 3-Hydroxybutyric acid. Group: Heterocyclic Organic Compound. Alternative Names: RARECHEM AL BO 1231;DL-3-HYDROXY-N-BUTYRIC ACID;DL-BETA-HYDROXYBUTYRIC ACID;BETA-HYDROXY-N-BUTYRIC ACID;3 HBA;3-hydroxy-butanoicaci;beta-hydroxybutyrate;Butanoic acid, 3-hydroxy-. CAS No. 300-85-6. Molecular formula: C4H8O3. Mole weight: 104.1. Symbol: GHS07. Boiling Point: 118-120°C2mm Hg(lit.). Melting Point: 174-175?. Flash Point: >230°F. Density: 1.126g/mL at 25°C(lit.). Safty Description: 26-36. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
3-Hydroxy-dl-aspartic acid Quick inquiry Where to buy Suppliers range | white powder. Group: Heterocyclic Organic Compound. Alternative Names: 3-Hydroxyaspartic acid, Malic acid, 3-amino-, beta-Hydroxyaspartic acid, Spectrum_001134, Spectrum2_001914, Spectrum3_001123, Spectrum4_001967, Spectrum5_000765, threo-beta-Hydroxyaspartate, Beta-Hydroxy Aspartic Acid, Aspartic acid, 3-hydroxy-, 3-Hydroxy-DL-aspartic acid, BSPBio_002585, KBioGR_002438, KBioSS_001614, SPECTRUM501000, SPBio_001908, NSC618260, erythro-3-Hydroxy-DL-aspartate, 2-Amino-3-hydroxysuccinic Acid. Grades: 96%. CAS No. 71653-06-0. Molecular formula: C4H7NO5. Mole weight: 149.1. IUPAC Name: 2-amino-3-hydroxybutanedioic acid. Exact Mass: 149.03200. Boiling Point: 368.7ºC at 760 mmHg. Flash Point: 176.8ºC. Density: 1.738g/cm3. InChIKey: YYLQUHNPNCGKJQ-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 6. | |
3-Hydroxydodecanoic acid Quick inquiry Where to buy Suppliers range | 3-Hydroxydodecanoic acid. Group: Heterocyclic Organic Compound. Alternative Names: 3-HYDROXY C12:0 ACID;(+/-)-3-HYDROXYDODECANOIC ACID;3-HYDROXYDODECANOIC ACID;DL-BETA-HYDROXYLAURIC ACID;3-Hydroxydodecanoic acid, 98 %. Grades: 98 %. CAS No. 1883-13-2. Molecular formula: C12H24O3. Mole weight: 216.32. Symbol: GHS07. Density: 0.987 g/cm3. Hazard statements: Xn. Supplemental Hazard Statements: H302. | |
3-Hydroxyhexadecanoic acid Quick inquiry Where to buy Suppliers range | 3-Hydroxyhexadecanoic acid. Alternative Names: 3-Hydroxypalmitic acid; DL-beta-Hydroxypalmitic acid. Grades: 98%+. Product ID: ACM2398347. Molecular formula: C16H32O3. Mole weight: 272.42. Storage: Room temperature. | |
4-Amino-3-hydroxybutyric acid Quick inquiry Where to buy Suppliers range | 4-Amino-3-hydroxybutyric acid. Uses: Use as dispersing agent., emulsion stabilizer. Alternative Names: (+-)-4-Amino-3-hydroxybutyric acid;4-Amino-3-hydroxybutanoic acid;Butanoic acid, 4-amino-3-hydroxy-;Butyric acid, 4-amino-3-hydroxy-;DL-4-Amino-3-hydroxybutyric acid;gamma-Amino-beta-hydroxybutyric acid. Product ID: ACMA00014313. Molecular formula: C4H9NO3. Mole weight: 119.12. | |
4-Amino-3-hydroxybutyric acid Quick inquiry Where to buy Suppliers range | 4-Amino-3-Hydroxybutanoic Acid is used as a chiral reagent in the synthesis of antiepileptic and hypotensive drug GABOB and analogs. Also used in the preparation of HIV-1 inhibitors derived from Betulinic Acid. Synonyms: 4-Amino-3-hydroxybutanoic acid; Gabob; DL-4-Amino-3-hydroxybutyric acid; 3-Hydroxy-GABA; Gabomade; Gamibetal; Gaboril; Gamma-amino-beta-hydroxybutyric acid; Buksamin; Gabimex; Gaminal; Idramina; Bogil. Grades: ≥ 99% (Assay). CAS No. 924-49-2. Molecular formula: C4H9NO3. Mole weight: 119.12. | |
Ac-DL-Ala(Cl)-Ome Quick inquiry Where to buy Suppliers range | Synonyms: Ac-beta-chloro-Ala-Ome; Methyl 2-acetylamino-3-chloropropionate; Methyl 3-chloro-2-acetamidopropanoate; Methyl 2-(acetylamino)-3-chloropropionate. Grades: 95%. CAS No. 18635-38-6. Molecular formula: C6H10ClNO3. Mole weight: 179.6. | |
Acenocoumarol Quick inquiry Where to buy Suppliers range | Fluorescence/Luminescence Spectroscopy; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards; Pharmaceutical Toxicology. Uses: For analytical and research use. Group: reagents. Alternative Names: Acebron, Minisintrom, Neo-Sintrom, 3-(Alpha-acetonyl-4-nitrobenzyl)-4-hydroxycoumarin, 3-[alpha-(p-Nitrophenol)-beta-acetylethyl]-4-hydroxycoumarin, Sintroma, 3-(alpha-p-Nitrophenyl-beta-acetylethyl)-4-hydroxycoumarin, Acenokumarol, Acenocoumarin, Nicoumalone, Syntrom, Sincoumar, Sintrom, 3-[2-Acetyl-1-(p-nitrophenyl)ethyl]-4-hydroxycoumarin, Sintrom Mitis, Acenocoumarol (6CI), Syncoumar, 3-(alpha-Acetonyl-p-nitrobenzyl)-4-hydroxycoumarin, Trombostop, (+/-)-Acenocoumarol, (+/-)-Nicoumalone, Sinkumar, Acitrom, Sinthrom, 4-Hydroxy-2-oxo-3-[3-oxo-1-(4-nitrophenyl)butyl]-2H-chromene, DL-3-(alpha-Acetonyl-4-nitrobenzyl)-4-hydroxycoumarin,2H-1-Benzopyran-2-one, 4-hydroxy-3-[1-(4-nitrophenyl)-3-oxobutyl]-, 3-(alpha-Acetonyl-4-nitrobenzyl)-4-hydroxycoumarin, Nitrowarfarin, (+/-)-p-Nitrowarfarin, Zotil, G 23350, Sinthrome, (+/-)-Acenocoumarin, 3-[alpha-(4'-Nitrophenyl)-beta-acetylethyl]-4-hydroxycoumarin, Coumarin, 3-(alpha-acetonyl-p-nitrobenzyl)-4-hydroxy- (8CI), Syncumar, Ascumar, G 23,350. CAS No. 152-72-7. Pack Sizes: 10MG, 50MG. IUPAC Name: 4-hydroxy-3-[1-(4-nitrophenyl)-3-oxobutyl]chromen-2-one. | |
Aleuritic acid Quick inquiry Where to buy Suppliers range | white to beige crystalline powder. Group: Heterocyclic Organic Compound. Alternative Names: Aleuritic acid, Aleuritolic acid, alpha-Aleuritic acid, beta-Aleuritic acid, erythro-Aleuritic acid, Aleuritic acid (alpha), Aleuritic acid, tech, Synthetic aleuritic acid, Aleuritic acid, tech., DL-erythro-Aleuritic acid, (.+/-.)-Aleuritic acid, (+-)-erythro-Aleuritic acid, NSC 7668, EINECS 208-578-8, NSC7668, 9,10,16-Trihydroxyhexadecanoic acid, 9,10,16-Trihydroxypalmitic acid, AIDS014676, AIDS-014676, CID10790. Grades: 96%. CAS No. 533-87-9. Molecular formula: C16H32O5. Mole weight: 304.42. IUPAC Name: 9,10,16-trihydroxyhexadecanoic acid. Exact Mass: 304.22500. Boiling Point: 516.7ºC at 760 mmHg. Melting Point: 100-105ºC. Flash Point: 280.4ºC. Density: 1.085 g/cm3. InChIKey: MEHUJCGAYMDLEL-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 5. Safty Description: S24/25. | |
Alprenlol Hydrochloride-d7 Quick inquiry Where to buy Suppliers range | Alprenlol Hydrochloride-d7. Group: Biochemicals. Alternative Names: 1-[(1-Methylethyl)amino]-3-[2-(2-propen-1-yl)phenoxy]-2-propanol Hydrochloride-d7; 1-(o-Allylphenoxy)-3-(isopropylamino)-2-Propanol Hydrochloride-d7; 1-[(1-Methylethyl)amino]-3-[2-(2-propenyl)phenoxy]-2-propanol Hydrochloride-d7; (±)-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol Hydrochloride-d7; (±)-Alprenolol Hydrochloride-d7; 1-(2-Allylphenoxy)-2-hydroxy-3-isopropylaminopropane Hydrochloride-d7; 1-(o-Allylphenoxy)-3-(isopropylamino)-2-propanol Hydrochloride-d7; Alfeprol-d7; Alprenolol Hydrochloride-d7; Apllobal-d7; Applobal-d7; Aprobal-d7; Aptin-d7; Aptine-d7; Aptol Duriles-d7; Betaptin-d7; DL-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol Hydrochloride-d7; Dimacor-d7; Gubernal-d7; H 56/28-d7; Regletin-d7; Yobir-d7; dl-Alprenolol Chloride-d7. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C15H17D7ClNO2, Molecular Weight: 292.85. US Biological Life Sciences. | Worldwide |
Alprenolol hydrochloride Quick inquiry Where to buy Suppliers range | Alprenolol hydrochloride. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: (2RS)-1-[(1-Methylethyl)amino]-3-[2-(prop-2-enyl)phenoxy]propan-2-ol hydrochloride, Aptine, 1-(o-Allylphenoxy)-3-(isopropylamino)-2-propanol hydrochloride, DL-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol hydrochloride, Apllobal, Dimacor, 2-Propanol, 1-[(1-methylethyl)amino]-3-[2-(2-propen-1-yl)phenoxy]-, hydrochloride (1:1), Applobal, Yobir, Gubernal, 2-Propanol, 1-(o-allylphenoxy)-3-(isopropylamino)-, hydrochloride (8CI), Regletin,Alprenolol hydrochloride, Alfeprol, dl-Alprenolol chloride, Alprenolol hydrochloride, 1-(2-Allylphenoxy)-2-hydroxy-3-isopropylaminopropane hydrochloride, Betaptin, Aprobal, (±)-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol hydrochloride, Aptol Duriles, 2-Propanol, 1-[(1-methylethyl)amino]-3-[2-(2-propenyl)phenoxy]-, hydrochloride (9CI), H 56/28, (±)-Alprenolol hydrochloride, Aptin. CAS No. 13707-88-5. IUPAC Name: 1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol;hydrochloride. Molecular formula: C15H23NO2.ClH. Mole weight: 285.81. Catalog: APS13707885. SMILES: Cl.CC(C)NCC(O)COc1ccccc1CC=C. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Alprenolol hydrochloride Quick inquiry Where to buy Suppliers range | Alprenolol hydrochloride is the hydrochloride salt of alprenolol, which is a non-selective 5-HT1A receptor antagonist and beta blocker. It is used in the treatment of angina pectoris. It is no longer marketed by AstraZeneca, but may still be available from other pharmaceutical companies or generically. Uses: Adrenergic beta-antagonists. Synonyms: 1-[(1-Methylethyl)amino]-3-[2-(2-propen-1-yl)phenoxy]-2-propanol Hydrochloride; 1-(o-Allylphenoxy)-3-(isopropylamino)-2-Propanol Hydrochloride; 1-[(1-Methylethyl)amino]-3-[2-(2-propenyl)phenoxy]-2-propanol Hydrochloride; (±)-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol Hydrochloride; (±)-Alprenolol Hydrochloride; 1-(2-Allylphenoxy)-2-hydroxy-3-isopropylaminopropane Hydrochloride; Alfeprol; DL-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol Hydrochloride; Dimacor; Gubernal; dl-Alprenolol Chloride. Grades: ≥99% by HPLC. CAS No. 13707-88-5. Molecular formula: C15H24NO2Cl. Mole weight: 285.81. | |
Alprenolol Hydrochloride Quick inquiry Where to buy Suppliers range | Alprenolol Hydrochloride. Group: Biochemicals. Alternative Names: 1-[(1-Methylethyl)amino]-3-[2-(2-propen-1-yl)phenoxy]-2-propanol Hydrochloride; 1-(o-Allylphenoxy)-3-(isopropylamino)-2-Propanol Hydrochloride; 1-[(1-Methylethyl)amino]-3-[2-(2-propenyl)phenoxy]-2-propanol Hydrochloride; (±)-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol Hydrochloride; (±)-Alprenolol Hydrochloride; 1-(2-Allylphenoxy)-2-hydroxy-3-isopropylaminopropane Hydrochloride; 1-(o-Allylphenoxy)-3-(isopropylamino)-2-propanol hydrochloride; Alfeprol; Alprenolol Hydrochloride; Apllobal; Applobal; Aprobal; Aptin; Aptine; Aptol Duriles; Betaptin; DL-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol Hydrochloride; Dimacor; Gubernal; H 56/28; Regletin; Yobir; dl-Alprenolol Chloride. Grades: Highly Purified. CAS No. 13707-88-5. Pack Sizes: 100mg. Molecular Formula: C??H??ClNO?, Molecular Weight: 285.81. US Biological Life Sciences. | Worldwide |
Amfetamine Hydrochloride Quick inquiry Where to buy Suppliers range | Amfetamine Hydrochloride. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: (+/-)-alpha-Methylphenethylamine hydrochloride, beta-Phenylisopropylamine hydrochloride, Psychedrine, Psychedrine hydrochloride, alpha-Methylbenzeneethanamine hydrochloride, alpha-Methylphenethylamine hydrochloride, Amphetamine hydrochloride, dl-Amphetamine hydrochloride, Benzeneethanamine, alpha-methyl-, hydrochloride, (+/-)-, (+/-)-Amphetamine hydrochloride, Benzeneethanamine, alpha-methyl-, hydrochloride (1:1), 1-Phenyl-2-propylamine hydrochloride, Phenethylamine, alpha-methyl-, hydrochloride, (+/-)-,Amfetamine Hydrochloride, Benzeneethanamine, alpha-methyl-, hydrochloride. CAS No. 2706-50-5. IUPAC Name: 1-phenylpropan-2-amine;hydrochloride. Molecular formula: C9H13N.ClH. Mole weight: 171.67. Catalog: APS2706505. SMILES: Cl.CC(N)Cc1ccccc1. Format: Neat. Product Type: API/ Impurity. Shipping: Room Temperature. | |
Anisopirol Quick inquiry Where to buy Suppliers range | Anisopirol. Group: Heterocyclic Organic Compound. Alternative Names: Anisopirol, Amisopirol, Anisopirolum, Haloisol, NSC 167758, BRN 0711238, R 2159, UNII-162A01WTAJ, 1-(4-p-Fluorophenyl-4-hydroxybutyl)-4-o-methoxy-phenylpiperazine, 1-Piperazinebutanol, alpha-(p-fluorophenyl)-4-(o-methoxyphenyl)-, 1-Piperazinebutanol, beta-(4-fluorophenyl)-4-(2-methoxyphenyl)-, ( -)-beta-(p-Fluorophenyl)-4-(o-methoxyphenyl)-1-piperazinebutanol, 1-Piperazinebutanol, alpha-(4-fluorophenyl)-4-(2-methoxyphenyl)-, dl-1-(4-Fluorophenyl)-4-(1-(4-(2-methoxyphenyl))piperazinyl)butanol, 1-Piperazinebutanol, beta-(p-fluorophenyl)-4-(o-methoxyphenyl)-, (+-)-, alpha-(3-(4-(o-Methoxyphenyl)-1-piperazinyl)propyl)-p-fluorobenzyl alcohol, BENZYL ALCOHOL, alpha-(3-(4-(o-METHOXYPHENYL)-1-PIPERAZINYL)PROPYL)-p-FLUORO-, 857-62-5, Anisopirol [INN], 442-03-5. Grades: 96%. CAS No. 442-03-5. Molecular formula: C21H27FN2O2. Mole weight: 358.454. IUPAC Name: 1-(4-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-ol. Exact Mass: 358.20600. Boiling Point: 514.2ºC at 760 mmHg. Flash Point: 264.8ºC. Density: 1.154 g/cm3. SMILES: COC1=CC=CC=C1N2CCN (CC2)CCCC (C3=CC=C (C=C3)F)O. InChIKey: LCZRXFYSMJIDQQ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. | |
b-D-Galactosylsphingosine - Synthetic Quick inquiry Where to buy Suppliers range | It is a cationic lysosphingolipid that has neuroprotective effects against quisqualate. Synonyms: D-galactosyl-β1-1'-D-erythro-sphingosine; Galactosyl(β) Sphingosine (d18:1); Psychosine1-β-galactosyl-sphing-4-enine; Psychosine; (2S,3R,4E)-2-Amino-3-hydroxy-4-octadecen-1-yl β-D-Galactopyranoside; Galactosylsphingosine; erythro-Psychosine; (E)-DL-erythro-2-Amino-3-hydroxy-4-octadecenyl β-D-Galactopyranoside; Sphingosine galactoside; 1-beta-D-galactosphingosine. Grades: >99%. CAS No. 2238-90-6. Molecular formula: C24H47NO7. Mole weight: 461.63. | |
β-(1,2,4-Triazol-1-yl)-DL-alanine Quick inquiry Where to buy Suppliers range | Synonyms: H-DL-Ala(1,2,4-Triazol-1-yl)-OH; 2-Amino-3-(1H-1,2,4-triazol-1-yl)propanoic acid; H-BETA-(1,2,4-TRIAZOL-1-YL)-DL-ALA-OH; BETA-(1,2,4-TRIAZOL-1-YL)-DL-ALANINE; 3-(1H-1,2,4-Triazole-1-yl)-2-aminopropanoic acid. Grades: 97%. CAS No. 114419-45-3. Molecular formula: C5H8N4O2. Mole weight: 156.14. | |
β-(4-Thiazolyl)-DL-alanine Quick inquiry Where to buy Suppliers range | Synonyms: H-DL-Ala(4-Thz)-OH; H-DL-Ala(4-Thiazolyl)-OH; 2-Amino-3-(thiazol-4-yl)propanoic acid; L-4-Thiazolylalanine; 2-amino-3-(4-thiazolyl)-propanoic acid; d-3-(4-thiazolyl)-alanine; 3-(1,3-Thiazol-4-yl)alanine; L-3-(4-Thiazolyl)-alanine; 3-(4-Thiazolyl)-DL-alanine; beta-(4-Thiazolyl)-DL-alanine; DL-4-Thiazolylalanine; 4-Thiazolealanine; 3-Thiazol-4-yl-L-alanine. Grades: 97%. CAS No. 14717-97-6. Molecular formula: C6H8N2O2S. Mole weight: 172.21. | |
β-Amyloid 1-28 Quick inquiry Where to buy Suppliers range | β-Amyloid 1-28 is a fragment of Amyloid-β peptide found in plaques associated with Alzheimer's disease. Synonyms: Amyloid beta-Protein (1-28); Amyloid β-Protein (1-28); H-DL-Asp-DL-Ala-DL-Glu-DL-Phe-DL-Arg-DL-His-DL-Asp-DL-Ser-Gly-DL-Tyr-DL-Glu-DL-Val-DL-His-DL-His-DL-Gln-DL-Lys-DL-Leu-DL-Val-DL-Phe-DL-Phe-DL-Ala-DL-Glu-DL-Asp-DL-Val-Gly-DL-Ser-DL-Asn-DL-Lys-OH. Grades: 95%. CAS No. 109770-29-8. Molecular formula: C145H209N41O46. Mole weight: 3262.51. | |
β,β-Dicyclohexyl-DL-alanine Quick inquiry Where to buy Suppliers range | Synonyms: H-DL-Ala(DCH)-OH; H-DL-Ala(Dicyclohexyl)-OH; H-BETA,BETA-DICYCLOHEXYL-DL-ALA-OH; H-b,b-Dicyclohexyl-DL-Ala-OH; BETA,BETA-DICYCLOHEXYL-DL-ALANINE; H BETA,BETA DICYCLOHEXYL DL ALA OH. Grades: ≥ 95%. CAS No. 274262-70-3. Molecular formula: C15H27NO2. Mole weight: 253.39. | |
β,β-Diphenyl-DL-alanine Quick inquiry Where to buy Suppliers range | Synonyms: H-DL-Dph-OH; H-DL-(β-Phenyl)Phe-OH; β-Phenyl-DL-phenylalanine; DL-Ala(3,3-Dipheyl)-OH; 3,3-Diphenyl-DL-alanine; 2-Amino-3,3-diphenylpropionic acid; 3,3-DIPHENYL-DL-ALANINE; H-beta,beta-Diphenyl-DL-Ala-OH; (2R)-2-amino-3,3-diphenylpropanoic acid; (S)-2-Amino-3,3-diphenylpropionic acid; H DL Dph OH. Grades: ≥ 98% (HPLC). CAS No. 62653-26-3. Molecular formula: C15H15NO2. Mole weight: 241.29. | |
β-Chloro-L-alanine Quick inquiry Where to buy Suppliers range | β-Chloro-L-alanine is an inhibitor of L-alanine aminotransferase (ALAT) and thus inhibits L-alanine production and impairs D-glucose uptake of LLC1 Lewis lung carcinoma cells. Synonyms: β-Chloro-L-Ala-OH; 3-Chloro-L-alanine; (R)-2-Amino-3-chloropropanoic acid; Alanine, 3-chloro-; beta-Chloro-L-alanine; beta-Chloroalanine; 3-Chloro-DL-alanine; beta-Chloro-DL-alanine; H-Ala(Cl)-OH. Grades: ≥ 95% (HPLC). CAS No. 2731-73-9. Molecular formula: C3H6NO2Cl. Mole weight: 123.54. | |
β-Cyclopentyl-DL-alanine Quick inquiry Where to buy Suppliers range | Synonyms: DL-β-Cyclopentyl-Ala-OH; 3-Cyclopentyl-DL-alanine; 2-amino-3-cyclopentylpropanoic acid; 3-DL-Cpa-OH; H-beta-Cyclopentyl-DL-Ala-OH; H-Cpa-OH; 3-CYCLOPENTANE-D-ALANINE; beta-cyclopentyl-dl-alanine; Cyclopentanealanine; H-DL-Ala(cPen)-OH; H Cpa OH. Grades: ≥ 98%. CAS No. 96539-87-6. Molecular formula: C8H15NO2. Mole weight: 157.21. | |
β-Fluoro-DL-alanine Quick inquiry Where to buy Suppliers range | Synonyms: H-DL-Ala(3-F)-OH; 3-Fluoro-DL-alanine; DL-3-FLUORO-2-ALANINE; H-B-FLUORO-DL-ALA-OH; ALANINE, 3-FLUORO-; 3-FLUORO-DL-ALANINE; 2-amino-3-fluoropropanoic acid; 3-Fluoroalanine; H-beta-Fluoro-DL-Ala-OH; H beta Fluoro DL Ala OH. Grades: ≥ 98%. CAS No. 16652-37-2. Molecular formula: C3H6FNO2. Mole weight: 107.09. | |
Boc-DL-3-Aminobutyric acid Quick inquiry Where to buy Suppliers range | Boc-DL-3-Aminobutyric acid. Group: Heterocyclic Organic Compound. Alternative Names: Boc-DL-3-Aminobutyric acid;Boc-DL-beta-Abu-OH. Grades: 96%. CAS No. 52815-19-7. Product ID: ACM52815197. Molecular formula: C9H17NO4. Mole weight: 203.24. IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate. Boiling Point: 339.5ºC at 760 mmHg. Flash Point: 159.1ºC. Density: 1.101 g/cm³. | |
Bucindolol Quick inquiry Where to buy Suppliers range | Bucindolol is a third-generation, non-selective β-adrenergic receptor blocker that acts on both β1 and β2 receptors. Ki values are 1.61, 1.20 and 68.9 nM for β1-, β2- and α1-adrenoceptors respectively. Bucindolol is a high-affinity, competitive beta blocker used in the treatment of congestive heart failure and hypertension. It also displays vasodilatory and antihypertensive actions. Synonyms: Benzonitrile, 2-[2-hydroxy-3-[[2-(1H-indol-3-yl)-1,1-dimethylethyl]amino]propoxy]-; 2- [2-Hydroxy-3- [ [2- (1H-indol-3-yl) -1, 1-dimethylethyl] amino] propoxy] benzonitrile; DL-Bucindolol; MJ 13105-1; o- (2-Hydroxy-3- ( (2-indol-3-yl-1, 1-dimethylethyl) amino) propoxy) benzonitrile; 2-(3-((1-(1H-indol-3-yl)-2-methylpropan-2-yl)amino)-2-hydroxypropoxy)benzonitrile. Grades: ≥98%. CAS No. 71119-11-4. Molecular formula: C22H25N3O2. Mole weight: 363.45. | |
Butanoic acid,3-hydroxy-,sodium salt(1:1) Quick inquiry Where to buy Suppliers range | Butanoic acid,3-hydroxy-,sodium salt(1:1). Group: Heterocyclic Organic Compound. Alternative Names: Sodium 3-hydroxybutyrate, Sodium DL-Hydroxybutyrate, sodium beta-Hydroxybutyrate, DL-beta-Hydroxybutyric acid, [R]-3-Hydroxbutanoic acid, beta-Hydroxybutyrate sodium salt, Sodium DL-beta-hydroxybutyrate, CID9379, EINECS 205-774-5, D-(-)-beta-HYDROXYBUTYRIC ACID, DL-beta-Hydroxybutyric acid sodium salt, (+-)-3-Hydroxybutanoic acid monosodium salt, LT03328747, H-4000, Butanoic acid, 3-hydroxy-, monosodium salt, (+-)-, 306-31-0, 13613-65-5, 150-83-4. Grades: 96%. CAS No. 306-31-0. Molecular formula: C4H7O3Na. Mole weight: 126.09. IUPAC Name: sodium 3-hydroxybutanoate. Exact Mass: 126.02900. Boiling Point: 269.2ºC at 760mmHg. Melting Point: 167-170ºC. Flash Point: 121ºC. InChIKey: NBPUSGBJDWCHKC-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
Butylene Glycol (Butane-1,3-diol) Quick inquiry Where to buy Suppliers range | API Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: 1,3-Butylene glycol, Jeechem Bugl, (RS)-1,3-Butanediol, 1,3-Dihydroxybutane, Butylene glycol, 3-Hydroxy-1-butanol, DL-1,3-Butanediol, 13BGK, 1-Methyl-1,3-propanediol, Niax DP 1022,1,3-Butanediol, Methyltrimethylene glycol, (+/-)-Butane-1,3-diol, beta-Butylene glycol, NSC 402145. CAS No. 107-88-0. IUPAC Name: butane-1,3-diol. | |
Bz-DL-Arg-betaNA · HCl Quick inquiry Where to buy Suppliers range | Bz-DL-Arg-betaNA · HCl. Uses: Amino Acids & Derivatives. CAS No. 913-04-2. Product ID: CP27584. | |
Bz-DL-Phe-betaNA Quick inquiry Where to buy Suppliers range | Bz-DL-Phe-betaNA. Uses: Amino Acids & Derivatives. CAS No. 100900-32-1. Product ID: CP26128. |