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| Product | Description | |
|---|---|---|
| DL-beta-(2-Thienyl)-serine | 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 | 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 | 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 | 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. |  |
| Benzoyl-DL-phenylalanine beta-naphthylamide | 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 |
| β-(1,2,4-Triazol-1-yl)-DL-alanine | 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. | |
| beta-(2-Thiazolyl)-DL-alanine | 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 |
| β-(4-Thiazolyl)-DL-alanine | 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-Alanyl-dl-phenylalanine | β-Alanyl-dl-phenylalanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: beta-Ala-Phe, 19771-40-5, NSC523465, AC1L6Z4K, SureCN1330423, NCIOpen2_006042, A1416_SIGMA, 17136-28-6, BETA-ALANYL-DL-PHENYLALANINE, NSC92175, NSC-92175, AKOS010403664, NSC-523465, 2-(3-aminopropanamido)-3-phenylpropanoic acid, 2-(3-aminopropanoylamino)-3-phenylpropanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 19771-40-5. Molecular formula: C12H16N2O3. Mole weight: 236.27. Purity: 0.96. IUPACName: 2-(3-aminopropanoylamino)-3-phenylpropanoic acid. Canonical SMILES: C1=CC=C(C=C1)CC(C(=O)O)NC(=O)CCN. Density: 1.224g/cm³. Product ID: ACM19771405. Alfa Chemistry ISO 9001:2015 Certified. |  |
| β,β-Dicyclohexyl-DL-alanine | 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 | 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. | |
| -beta-Chloro-DL-alanine hydrochloride | -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 | -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 |
| β-Cyclopentyl-DL-alanine | 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 | 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. | |
| -beta-tert-Butyl-DL-alanine | -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 |
| Boc-beta-(2-thienyl)-DL-alanine | 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 |
| Dl-alanine beta-naphthylamide hydrochloride | Dl-alanine beta-naphthylamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00057184, CID6921708, 74144-49-3. Product Category: Heterocyclic Organic Compound. CAS No. 74144-49-3. Molecular formula: C13H15ClN2O. Mole weight: 250.72. Purity: 0.96. IUPACName: [(2R)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]azanium. Canonical SMILES: CC(C(=O)NC1=CC2=CC=CC=C2C=C1)N.Cl. ECNumber: 277-736-6. Product ID: ACM74144493. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-DL-Alanyl-2-naphthylamine hydrochloride. | |
| Dl-alpha-keto-beta-methylvaleric acid sodium salt | Dl-alpha-keto-beta-methylvaleric acid sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-alpha-keto-beta-methylvaleric acid sodium salt;DL-3-Methyl-2-oxovaleric acid. Product Category: Heterocyclic Organic Compound. CAS No. 66872-74-0. Molecular formula: C6H9NaO3. Mole weight: 152.1. Purity: 0.96. IUPACName: sodium 3-methyl-2-oxopentanoate. Canonical SMILES: CCC(C)C(=O)C(=O)[O-].[Na+]. ECNumber: 223-063-8. Product ID: ACM66872740. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-beta-methyl-DL-phenylalanine | FMOC-beta-Me-DL-Phe is a derivative of the amino acid phenylalanine, which is an essential amino acid that cannot be synthesized by the human body and must be obtained through the diet. FMOC-beta-Me-DL-Phe is a modified version of phenylalanine that is used in peptide synthesis for its ability to protect the amino group during chemical reactions. Uses: Fmoc-beta-me-dl-phe is commonly used in peptide synthesis for its ability to protect the amino group. it has also been used in the development of antimicrobial and anticancer agents. Product Category: Amino Acids. CAS No. 1214028-21-3. Molecular formula: C25H23NO4. Mole weight: 401.5. Purity: Peak Area by HPLC ≥95%. IUPACName: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylbutanoic acid. Canonical SMILES: CC(C1=CC=CC=C1)C(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Product ID: ACM1214028213. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-alpha-Fmoc-beta-(1-Boc-piperidin-4-yl)-DL-alanine | 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 |
| N-Boc-erythro-DL-beta-methylphenylalanine | 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 | 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 | 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. | |
| Poly-(α,β)-dl-aspartic acid sodium salt | Poly-(α,β)-dl-aspartic acid sodium salt. Group: Polyamino acids. Alternative Names: SODIUM POLY-D,L-ASPARTATE; POLY-(ALPHA,BETA)-DL-ASPARTIC ACID SODIUM SALT; POLY-(A,B)-DL-ASPARTIC ACID SODIUM SALT. CAS No. 94525-01-6. Product ID: disodium; (2S)-2-aminobutanedioate. Molecular formula: 2,000-11,000. Mole weight: [-NHCH (CO2R) CH2CO-]n, R=HorNa. C(C(C(=O)[O-])N)C(=O)[O-]. [Na+]. [Na+]. XMXOIHIZTOVVFB-JIZZDEOASA-L. 96%. |  |
| Z-DL-aspartic acid beta-benzyl ester | 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 |
| 1-Naphthalenepropanoicacid,a-amino- | 1-Naphthalenepropanoicacid,a-amino-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Naphthylalanine, 1-Naphthalenealanine, 3-(1-Naphthyl)alanine, 3-(1-Naphthyl)-DL-alanine, N5637_SIGMA, D,L-beta-(1-Naphthyl)alanine, MolPort-000-914-124, D-3-(1-NAPHTHYL)ALANINE, L-3-(1-NAPHTHYL)ALANINE, DL-3-(1-NAPHTHYL)ALANINE, CID99505, NSC230425, 2-amino-3-naphthalen-1-ylpropanoic acid, 1-Naphthalenepropanoic acid, alpha-amino-, 7758-42-1, 28095-56-9, 55516-54-6, 78306-92-0. Product Category: Heterocyclic Organic Compound. CAS No. 28095-56-9. Molecular formula: C13H13NO2. Mole weight: 215.25. Purity: 0.96. IUPACName: 2-amino-3-naphthalen-1-ylpropanoic acid. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2CC(C(=O)O)N. Density: 1.254g/cm³. Product ID: ACM28095569. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-2-[5-[bis(2-chloroethyl)amino]-1-phenylbenzimidazol-2-yl]propanoic acid | 2-Amino-2-[5-[bis(2-chloroethyl)amino]-1-phenylbenzimidazol-2-yl]propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-(Bis-(2-chloroethyl)amino)-1-phenyl-2-benzimidazolyl)alanine, ALANINE, 2-(5-(BIS(2-CHLOROETHYL)AMINO)-1-PHENYL-2-BENZIMIDAZOLYL)-, beta-(1-Phenyl-5-bis(beta-chloraethyl)-amino-benzimidazolyl-(2))-DL-alanin [German], 73712-01-3, AC1L1CKA, LS-15878, 2-amino-2-[5-[bis(2-chloroethyl)amino]-1-phenylbenzimidazol-2-yl]propanoic acid, 2-amino-2-{5-[bis(2-chloroethyl)amino]-1-phenyl-1H-benzimidazol-2-yl}propanoic acid, beta-(1-Phenyl-5-bis(beta-chloraethyl)-amino-benzimidazolyl-(2))-DL-alanin. Product Category: Heterocyclic Organic Compound. CAS No. 73712-01-3. Molecular formula: C20H22Cl2N4O2. Mole weight: 421.32 g/mol. Purity: 0.96. IUPACName: 2-amino-2-[5-[bis(2-chloroethyl)amino]-1-phenylbenzimidazol-2-yl]propanoic acid. Canonical SMILES: CC(C1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)N(CCCl)CCCl)(C(=O)O)N. Product ID: ACM73712013. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-3-(1H-imidazol-5-yl)propan-1-ol | 2-Amino-3-(1H-imidazol-5-yl)propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: histidinol, L-histidinol, CCRIS 555, NCIOpen2_004052, DL-Histidinol Dihydrochloride, CID776, AIDS156384, 1H-Imidazole-4-propanol, beta-amino-, AIDS-156384, NCI60_004839, NCI60_041634, NSC611347 (HYDROCHLORIDE SALT), LS-188141, D250F7D9-1B8A-4CEA-BEC9-2C655A4BD9B3, 2-Amino-3-(1H-imidazol-4-yl)-1-propanol hydrochloride, 501-28-0. Product Category: Heterocyclic Organic Compound. CAS No. 501-28-0. Molecular formula: C6H11N3O. Mole weight: 141.171 g/mol. Purity: 0.96. IUPACName: 2-amino-3-(1H-imidazol-5-yl)propan-1-ol. Density: 1.261g/cm³. Product ID: ACM501280. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-Naphthyl)-DL-alanine | 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 | 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-Acetylthio-2-methylpropanoic acid | 3-Acetylthio-2-methylpropanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(acetylthio)-2-methyl-propanoicaci;3-ACETYLTHIO-2-METHYLPROPANOIC ACID;3-ACETYLTHIO-2-METHYLPROPIONIC ACID;BETA-ACETYLMERCAPTOISOBUTYRIC ACID;DL-BETA-ACETYLTHIO-ALPHA-METHYLPROPIONIC ACID;3-Acetylthioisobutylic acid;3-ACETYLSULFUR-2-METHYLPROPIONIC ACI. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 33325-40-5. Molecular formula: C6H10O3S. Mole weight: 162.21. Product ID: ACM33325405. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-AMINO-3-(2,4-DICHLORO-PHENYL)-PROPIONIC ACID | 3-AMINO-3-(2,4-DICHLORO-PHENYL)-PROPIONIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-3-AMINO-3-(2,4-DICHLORO-PHENYL)-PROPIONIC ACID;3-(2,4-DICHLOROPHENYL)-BETA-ALANINE;3-AMINO-3-(2,4-DICHLOROPHENYL)PROPANOIC ACID;3-AMINO-3-(2,4-DICHLORO-PHENYL)-PROPIONIC ACID;RARECHEM AK HW 0011;VITAS-BB TBB000139. Product Category: Heterocyclic Organic Compound. CAS No. 152606-17-2. Molecular formula: C9H9Cl2NO2. Mole weight: 234.08. Product ID: ACM152606172. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Amino-3-(2,4-dichlorophenyl)-propionic acid. | |
| 4-Amino-3-hydroxybutyric acid | 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. | |
| Alprenlol Hydrochloride-d7 | 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 | 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 | 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 |
| Anisopirol | Anisopirol. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 442-03-5. Molecular formula: C21H27FN2O2. Mole weight: 358.454. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-ol. Canonical SMILES: COC1=CC=CC=C1N2CCN(CC2)CCCC(C3=CC=C(C=C3)F)O. Density: 1.154 g/cm³. Product ID: ACM442035. Alfa Chemistry ISO 9001:2015 Certified. | |
| b-D-Galactosylsphingosine - Synthetic | 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. | |
| Benzenepropanamide,a-(benzoylamino)-N-2-naphthalenyl- | Benzenepropanamide,a-(benzoylamino)-N-2-naphthalenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bz-DL-Phe-bNA; rac-(2R*)-2-(Benzoylamino)-3-phenyl-N-(2-naphtyl)propanamide; BZO-DL-PHE-BETANA; BZ-DL-PHENYLALANINE-BETANA; N-BENZOYL-DL-PHENYLALANINE-2-NAPHTHYLAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 100900-32-1. Molecular formula: C26H22N2O2. Mole weight: 394.47. Purity: 0.96. IUPACName: N-[1-(naphthalen-2-ylamino)-1-oxo-3-phenylpropan-2-yl]benzamide. Canonical SMILES: C1=CC=C(C=C1)CC(C(=O)NC2=CC3=CC=CC=C3C=C2)NC(=O)C4=CC=CC=C4. Product ID: ACM100900321. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bz-Dl-Phe-Betana. | |
| β-Amyloid 1-28 | 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-Chloro-L-alanine | 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-Citronellol analytical standard | (±)-β-Citronellol analytical standard. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Citronellol, beta-Citronellol, Cephrol, Rhodinol, Elenol, Rodinol. beta.-Citronellol, l-Citronellol, Levo-citronellol, DL-Citronellol, alpha-Citronellol, Citronellol, dl-, ()-beta-Citronellol, 2,3-Dihydrogeraniol, Citronellol, (+-)-, 3,7-DIMETHYL-6-OCTEN-1-OL, 3,7-Dimethyloct-6-en-1-ol, (.+/-.)-Citronellol, 6-Octen-1-ol, 3,7-dimethyl-, (+-)-CITRONELLOL. Product Category: Alkenes. Appearance: colourless liquid. CAS No. 106-22-9. Molecular formula: C10H18O. Mole weight: 156.27. Purity: >92.0%(GC). IUPACName: 3,7-dimethyloct-6-en-1-ol. Canonical SMILES: CC(CCC=C(C)C)CCO. Density: 0.854. ECNumber: 203-375-0. Product ID: ACM106229. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-L-aza-oh,boc-L-beta-azidoalanine,N-alpha-t-butyloxycarbonyl-3-azido-L-alanine,(S)-2-t-butyloxycarbonylamino-3-azidopropanoic acid cyclohexylamine | Boc-L-aza-oh,boc-L-beta-azidoalanine,N-alpha-t-butyloxycarbonyl-3-azido-L-alanine,(S)-2-t-butyloxycarbonylamino-3-azidopropanoic acid cyclohexylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-t-Butyloxycarbonylamino-3-azidopropanoic acid cyclohexylamine, N-alpha-Boc-N-beta-azido-L-2,3-diaminopropionic acid cyclohexylamine salt, Boc-L-beta-azidoalanine CHA salt, Boc-L-beta-azidoalanine CHA salt, Boc-Dap(N3)*CHA, Boc-Dpr(N3)*CHA, Boc-Dapa(. Product Category: Heterocyclic Organic Compound. CAS No. 122225-54-1. Molecular formula: 230,22*99,18 g/mole. Mole weight: C8H14N4O4*C6H13N. Purity: 0.96. Product ID: ACM122225541. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-tert-Butyloxycarbonyl-dl-azidoalanine. | |
| Bucindolol | 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. | |
| Colterol Hydrochloride | Colterol Hydrochloride, an impurity of Salbutamol, is used as a beta-adrenergic agonist, an anti-asthmatic drug and a bronchodilator agent. Synonyms: 4-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-1,2-benzenediol Hydrochloride; (+/-)-α-[(tert-Butylamino)methyl]-3,4-dihydroxy-benzyl Alcohol Hydrochloride; (+/-)-N-t-Butylnoradrenaline Hydrochloride; (+/-)-tert-Butyl Noradrenaline Hydrochloride; dl-1-(3,4-Dihydroxyphenyl)-2-tert-butylaminoethanol Hydrochloride; dl-N-tert-Butylnorepinephrine Hydrochloride. Grades: ≥95%. CAS No. 52872-37-4. Molecular formula: C12H20ClNO3. Mole weight: 261.74. | |
| Dl-1,2,4-triazole-3-alanine 1-hydrate | Dl-1,2,4-triazole-3-alanine 1-hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: +/-2-AMINO-3-(1,2,4-TRIAZOL-3-YL)PROPIONIC ACID;(+/-)-AMINO-3-[1,2,4-TRIAZOL-3-YL]PROPIONIC ACID;BETA-(1,2,4-TRIAZOL-3-YL)-DL-ALANINE;DL-1,2,4-TRIAZOLE-3-ALANINE;B-(1,2,4-triazol-3-yl)-dl-alanine;DL-1,2,4-Triazole-3-alaninecrystalline;β-(1,2,4-triazol-3-. Product Category: Heterocyclic Organic Compound. CAS No. 3184-54-1. Molecular formula: C5H8N4O2. Mole weight: 156.14. Product ID: ACM3184541. Alfa Chemistry ISO 9001:2015 Certified. Categories: Triazolealanine. | |
| DL-3-Aminoisobutyric Acid | Synonyms: Propanoic acid, 3-amino-2-methyl-; DL-β-Aminoisobutyric acid; β-Aminoisobutyric acid; 3-Aminoisobutanoate; 2-Methyl-3-aminopropanoic acid; DL-3-Amino-2-methylpropionic acid; 2-(Aminomethyl)propionic acid; alpha-Methyl-beta-alanine; 2-Methyl-beta-alanine; (±)-β-Aminoisobutyric acid. Grades: ≥95%. CAS No. 144-90-1. Molecular formula: C4H9NO2. Mole weight: 103.12. | |
| DL-3-Aminoisobutyric acid (BAIBA) | 3-Aminoisobutyric acid (or β-aminoisobutyric acid, BAIBA) is a product formed by the catabolism of thymine. During exercise, the increase of PGC-1α protein triggers the secretion of BAIBA from exercising muscles to blood (concentration 2 to 3uM in human serum). When BAIBA reaches the white fat tissue, it activates the expression of thermogenic genes via PPARα receptors, resulting in a browning of white fat cells. One of the consequences of the BAIBA activity is the increase of the background metabolism of the BAIBA target cells. It has recently been postulated to play a role in cell metabolism, how body burns fat and regulates insulin, triglycerides, and total cholesterol. Group: Biochemicals. Alternative Names: BAIBA; 3-amino-2-methylpropanoic acid; 2-(aminomethyl)propionic acid; 2-Methyl-beta-alanine3-Amino-2-methylpropanoate; 3-Aminoisobutanoate; 3-Aminoisobutanoic acid; 3-aminoisobutyric acid; alpha-Methyl-beta-alanine; β-aminoisobutyric acid; DL-beta-aminoisobutyric acid. Grades: Highly Purified. CAS No. 144-90-1. Pack Sizes: 1g, 5g, 10g, 25g. Molecular Formula: C?H?NO?, Molecular Weight: 103.12. US Biological Life Sciences. | Worldwide |
| Dl-3-hydroxynorvaline | Dl-3-hydroxynorvaline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Hydroxynorvaline, beta-Hydroxynorvaline, Norvaline, 3-hydroxy-, DL-beta-Hydroxynorvaline, DL-3-Hydroxynorvaline, 2-Amino-3-hydroxypentanoic acid, DL-.beta.-Hydroxynorvaline, H4002_SIGMA, 3-Hydroxy-2-aminopentanoic acid, alpha-Amino-beta-hydroxyvaleric acid, MolPort-003-936-776, AIDS000141, AIDS-000141, CID65097, 2-Amino-2,4,5-trideoxypentonic acid, 34042-00-7, Hnv, 2280-42-4. Appearance: White powder. CAS No. 2280-42-4. Molecular formula: C5H11NO3. Mole weight: 133.15. Purity: 98%+. IUPACName: 2-amino-3-hydroxypentanoic acid. Canonical SMILES: CCC(C(C(=O)O)N)O. Density: 1.237g/cm³. Product ID: ACM2280424. Alfa Chemistry ISO 9001:2015 Certified. | |
| DL-Aspartic acid b-methyl ester hydrochloride | Synonyms: DL-Asp(OMe)-OH HCl; 2-amino-4-methoxy-4-oxobutanoic acid hydrochloride; beta-Methyl L-aspartate hydrochloride; H-D-Asp(OMe)-OH HCl. Grades: ≥ 98% (HPLC). CAS No. 1835-52-5. Molecular formula: C5H9NO4·HCl. Mole weight: 183.64. | |
| DL-Dopa | DL-Dopa is a beta-hydroxylated derivative of phenylalanine. Uses: Scientific research. Group: Natural products. CAS No. 63-84-3. Pack Sizes: 100 mg; 500 mg. Product ID: HY-113404. |  |
| DL-Glyceraldehyde | DL-Glyceraldehyde. Group: Biochemicals. Alternative Names: 2,3-DIHYDROXYPROPANAL; GLYCERIC ALDEHYDE; DL-ALPHA, BETA-DI hydROXYPROPIONALDE hydE. Grades: Highly Purified. CAS No. 56-82-6,367-47-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C3H6O3. US Biological Life Sciences. | Worldwide |
| Dl-penicillamine | Dl-penicillamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS NCG1-0051;3,3-DIMENTHYL-DL-CYSTEINE;3,3-DIMETHYL-DL-CYSTEINE;BETA-MERCAPTO-DL-VALINE;BETA, BETA-DIMETHYL-DL-CYSTEINE;DL-2-AMINO-3-MERCAPTO-3-METHYLBUTANOIC ACID;DL-PENICILLAMINE;DL-BETA-MERCAPTOVALINE. Product Category: Heterocyclic Organic Compound. CAS No. 52-66-4. Molecular formula: C5H11NO2S. Mole weight: 149.21. Density: 1.204±0.06 g/cm³ (20 ºC 760 Torr). Product ID: ACM52664. Alfa Chemistry ISO 9001:2015 Certified. Categories: D-Penicillamine. | |
| D,L-Sotalol, Hydrochloride (MJ-1999, Betapace, Darob, Sotacor, Sotalex) | A potent β-adrenergic-blocking agent. A class III antiarrythmic. It has been shown to prolong action potential and increases the refractory period. Group: Biochemicals. Alternative Names: N- [4- [1-Hydroxy-2- [ (1-methylethyl) amino] ethyl] phenyl] methanesulfonamide Hydrochloride; 4'- [1-Hydroxy-2- (isopropylamino) ethyl] methanesulfonanilide Hydrochloride; Betapace; DL-MJ 1999; Darob; MJ 1999; Sotacor; Sotalex; dl-Sotalol Hydrochloride. Grades: Highly Purified. CAS No. 959-24-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg. Molecular Formula: C??H??ClN?O?S, Molecular Weight: 308.83. US Biological Life Sciences. | Worldwide |
| DL-Threo-3-Phenylserine | Synonyms: H-DL-Phe(b-OH)-OH; beta-Hydroxyphenylalanine. CAS No. 7695-56-9. Molecular formula: C9H11NO3. Mole weight: 181.19. | |
| (+/-)-Epinephrine Hydrochloride | (±)-Epinephrine is a natural neurotransmitter that is released from the adrenal medulla and activates adrenoceptors (Kis = 15, 735, and 3,970 nM for α1A-, β2-, and β1-adrenergic receptors, respectively). (±)-Epinephrine hydrochloride is an adrenergic receptor agonist. Uses: Adrenergic beta-agonists. Synonyms: 4-[1-Hydroxy-2-(methylamino)ethyl]-1,2-benzenediol Hydrochloride; (±)-4-[1-Hydroxy-2-(methylamino)ethyl]-1,2-benzenediol Hydrochloride; 3,4-Dihydroxy-α-[(methylamino)methyl]-benzyl Alcohol Hydrochloride; (±)-Adrenaline Hydrochloride; Asthmanefrin; Racepinephrine Hydrochloride; Vaponefrin; dl-Adrenaline Hydrochloride; dl-Epinephrine Hydrochloride. Grades: ≥95%. CAS No. 329-63-5. Molecular formula: C9H14ClNO3. Mole weight: 219.66. | |
| Etilefrine Free Base | Etilefrin is a sympathomimetic drug that increases the pulse rate, cardiac output, stroke volume, central venous pressure and mean arterial pressure of healthy individuals. Etilefrin has both beta 1 and alpha adrenergic effects on humans and is mainly used for the treatment of patients with orthostatic hypotension. Group: Biochemicals. Alternative Names: α - [ (Ethylamino) methyl] -3-hydroxy Benzene methanol; α-[(Ethylamino)methyl]-m-hydroxybenzyl Alcohol; (±)-Etilefrin; (±)-Etilefrine; 1-(3-Hydroxyphenyl)-2-(ethylamino)ethanol; Ethylphenylephrine; Etiladrianol; Etilefrine; N-Ethylnorphenylephrine; Racemic etilefrine; S 40032; S 40032-7; dl-Etilefrin; m-Hydroxy-α - (ethylaminomethyl) benzyl Alcohol; α-(m-Hydroxyphenyl)- β-(ethylamino)ethanol. Grades: Purified. CAS No. 709-55-7. Pack Sizes: 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Fmoc-(R,S)-3-amino-2-phenylpropionic acid | Fmoc-(R,S)-3-amino-2-phenylpropionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmoc-beta2-DL-Homophe-OH, AC1MBSYI, SureCN120408, Fmoc-|A2-DL-Homophe-OH, 43026_ALDRICH, ()-Fmoc-2-phenyl-beta-alanine, 43026_FLUKA, (+/-)-Fmoc-2-phenyl-beta-alanine, AKOS012614455, ()-3-(Fmoc-amino)-2-phenylpropionic acid, (+/-)-3-(Fmoc-amino)-2-phenylpropionic acid, ( inverted exclamation markA)-Fmoc-2-phenyl-|A-alanine, 3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenylpropanoic acid, ( inverted exclamation markA)-3-(Fmoc-amino)-2-phenylpropionic acid, 683217-60-9. Product Category: Heterocyclic Organic Compound. CAS No. 683217-60-9. Molecular formula: C24H21NO4. Mole weight: 387.43. Purity: 0.96. IUPACName: 3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenylpropanoic acid. Canonical SMILES: C1=CC=C(C=C1)C(CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O. Product ID: ACM683217609. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-phenylpropanoic acid. | |
| Isoproterenol Hydrochloride | Isoproterenol is a non-selective beta-adrenergic agonist. Isoproterenol is used in the treatment of bradycardia; bronchodilator. Activation of β2 receptors activates downstream PKA and ERK, and may stimulate NO-mediated endothelium-dependent smooth muscle relaxation. Group: Biochemicals. Alternative Names: 4-[1-Hydroxy-2-[ (1-methylethyl) amino]ethyl]-1, 2-benzenediol Hydrochloride; Isovon; Isuprel; Mistarel; NSC 37745; NSC 89747; Proternol; Saventrine; Suscardia; Vapo-Iso; dl-Isadrine Hydrochloride; dl-Isoprenaline Hydrochloride; dl-Isopropylnoradrenaline Hydrochloride; dl-Isopropyl norepinephrine Hydrochloride; α-(Isopropylaminomethyl)-3,4-dihydroxybenzyl alcohol Hydrochloride; 1- (3, 4-Dihydroxyphenyl) -2- (isopropylamino) ethanol Hydrochloride. Grades: Highly Purified. CAS No. 51-30-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Manganate(1-),[n-[2-[bis(carboxymethyl)amino]ethyl]-N-(2-hydroxyethyl)glycinato(3-)]-,sodium(9ci) | Manganate(1-),[n-[2-[bis(carboxymethyl)amino]ethyl]-N-(2-hydroxyethyl)glycinato(3-)]-,sodium(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+-)-PGF2-alpha, dl-Prostaglandin F2-alpha, Prostaglandin F2alpha, dl-, BRN 4153898, (E,Z)-(1R,2R,3R,5S)-7-(3,5-Dihydroxy-2-((3S)-(3-hydroxy-1-octenyl))cyclopentyl)-5-heptenoic acid, PGF2-beta, PGF(sub 2-beta), 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl)-, (+-)-, 5-HEPTENOIC ACID, 7-(3,5-DIHYDROXY-2-(3-HYDROXY-1-OCTENYL)CYCLOPENTYL)-, dl-, Prostaglandin F(sub 2-beta), 56779-88-5, AC1NS4CB, PGF2-alpha racemic mixt, PGF2-alpha racemic mixt., SureCN1650065, AC1Q5W09, 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl)-, stereoisomer, KST-1A6105, AR-1A7665, Prostaglandin F2-alpha, racemic mixt. Product Category: Heterocyclic Organic Compound. CAS No. 56779-88-5. Molecular formula: C10H15MnN2O7.Na. Mole weight: 353.1631. Purity: 0.96. IUPACName: (E)-7-[3,5-dihydroxy-2-[(E)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid. Density: g/cm³. Product ID: ACM56779885. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ofloxacin Acyl-beta-D-glucuronide | An impurity of Ofloxacin, which is a synthetic broad-spectrum antimicrobial agent. Synonyms: Ofloxacin Acyl-β-D-glucuronide; 1-[9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylate] β-D-Glucopyranuronic Acid; DL-8280 Glucuronide. Grades: > 95%. CAS No. 90293-81-5. Molecular formula: C24H28FN3O10. Mole weight: 537.5. | |
| Oxprenolol hydrochloride | Oxprenolol is an orally bioavailable and non-selective β-adrenergic receptor (β-AR) inhibitor. It exhibits some intrinsic sympathomimetic activity and is used for the treatment of hypertension, angina pectoris, arrhythmias, and anxiety. Uses: Adrenergic beta-antagonists. Synonyms: DL-Alprenolol; DL-Oxprenolol; Oxprenolol HCl; Evinrozit; Ranidrox; 1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-ol hydrochloride. Grades: ≥98%. CAS No. 6452-73-9. Molecular formula: C15H23NO3·HCl. Mole weight: 301.8. | |
| Phenylalanine,N-acetyl-,2-naphthalenyl ester | Phenylalanine,N-acetyl-,2-naphthalenyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: beta-naphthyl N-acetylphenylalaninate; APNE; N-Acetyl-DL-phenylalanin-[2]naphthylester; N-acetyl-DL-phenylalanine-[2]naphthyl ester; naphthalen-2-yl 2-acetamido-3-phenylpropanoate; mv1. Product Category: Heterocyclic Organic Compound. CAS No. 20874-31-1. Molecular formula: C21H19NO3. Mole weight: 333.38. Purity: 0.96. IUPACName: naphthalen-2-yl 2-acetamido-3-phenylpropanoate. Canonical SMILES: CC(=O)NC(CC1=CC=CC=C1)C(=O)OC2=CC3=CC=CC=C3C=C2. Density: 1.2g/cm³. Product ID: ACM20874311. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanoic acid,3-cyano-2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (2S)- | Propanoic acid,3-cyano-2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (2S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-Beta-Cyano-Ala-Oh, Boc-beta-cyano-L-alanine, ACMC-209k0s, AGN-PC-001WBO, CTK8H7063, BOC-BETA-CYANO-DL-ALANINE, 45159-34-0, 3-cyano-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 45159-34-0. Molecular formula: C9H14N2O4. Mole weight: 214.22. Purity: 0.96. IUPACName: 3-cyano-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(CC#N)C(=O)O. Density: 1.204g/cm³. Product ID: ACM45159340. Alfa Chemistry ISO 9001:2015 Certified. | |
| Racemic Timolol Maleate | Timolol Maleate is a non-selective, beta-adrenergic blocking agent and may be used as a new drug for the treatment of glaucoma. Synonyms: 3-(3-(tert-Butylamino)-2-hydroxypropoxy)-4-morpholino-1,2,5-thiadiazole monomaleate; dl-Timolol maleate. Grades: > 95%. CAS No. 57073-55-9. Molecular formula: C13H24N4O3S. Mole weight: 316.43. | |
| (S)-β-Methyl-gamma-butyrolactone | Synonyms: (S)-beta-Methyl-gamma-butyrolactone; DL-3-Methyl-gamma-butyrolactone. Grades: 95%. CAS No. 64190-48-3. Molecular formula: C5H8O2. Mole weight: 100.11. | |
| Tertatolol | Tertatolol, a benzothiopyran derivative, is a potent dual antagonist of beta-adrenoceptor and 5-HT receptor, with antihypertensive effect. Synonyms: 2-Propanol, 1-[(3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy]-3-[(1,1-dimethylethyl)amino]-; 1-[(3,4-Dihydro-2H-1-benzothiopyran-8-yl)oxy]-3-[(1,1-dimethylethyl)amino]-2-propanol; (±)-Tertatolol; dl-Tertatolol; Racemic Tertatolol; rac Tertatolol. Grades: ≥95%. CAS No. 83688-84-0. Molecular formula: C16H25NO2S. Mole weight: 295.44. | |
| (±)-trans-1-Boc-4-(4-pyridinyl)-pyrrolidine-3-carboxylic acid | (±)-trans-1-Boc-4-(4-pyridinyl)-pyrrolidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 959579-54-5, BOC-(+/-)-TRANS-4-(4-PYRIDINYL)-PYRROLIDINE-3-CARBOXYLIC ACID, (3R,4S)-1-(tert-Butoxycarbonyl)-4-(pyridin-4-yl)pyrrolidine-3-carboxylic acid, MolPort-020-004-084, PB32377, AK119270, KB-207561, BOC-TRANS-DL-B-PRO-4-(4-PYRIDINYL)-OH, BOC-TRANS-DL-BETA-PRO-4-(4-PYRIDINYL)-OH, BOC-(TRANS)-4-(4-PYRIDINYL)-PYRROLIDINE-3-CARBOXYLIC ACID, TRANS-1-BOC-4-(4-PYRIDINYL)-PYRROLIDINE-3-CARBOXYLIC ACID, (+/-)-TRANS-1-BOC-4-PYRIDIN-4-YL-PYRROLIDINE-3-CARBOXYLIC ACID, 4-PYRIDIN-4-YL-PYRROLIDINE-1,3-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER, (+/-)-TRANS-1-(T-BUTOXYCARBONYL)-4-(4-PYRIDINYL)PYRROLIDINE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 959579-54-5. Molecular formula: C15H20N2O4. Mole weight: 292.33. Purity: 0.96. IUPACName: (3R,4S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-pyridin-4-ylpyrrolidine-3-carboxylic acid. Product ID: ACM959579545. Alfa Chemistry ISO 9001:2015 Certified. | |
| XAV939 (3, 5, 7, 8-Tetrahydro-2-[4- (trifluoromethyl) phenyl]-4H-thiopyrano[4, 3-d]pyrimidin-4-one) | A Tankyrase (TNKS) inhibitor (IC50 = 110nM for TNKS1 and 4nM for TNKS2). Antagonizes wnt signaling via stimulation of beta-catenin degradation and stabilization of axin. Inhibits proliferation of the mu-catenin-dependent colon carcinoma cell line DLD-1. Group: Biochemicals. Alternative Names: 3, 5, 7, 8-Tetrahydro-2-[4- (trifluoromethyl) phenyl]-4H-thi opyrano[4,3-d]pyrimidin-4-one. Grades: Highly Purified. CAS No. 284028-89-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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