Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| beta-Alanine | 100g Pack Size. Group: Amino Acids. Formula: C3H7NO2. CAS No. 107-95-9. Prepack ID 19529874-100g. Molecular Weight 89.09. See USA prepack pricing. |  |
| beta-Alanine | 1kg Pack Size. Group: Amino Acids. Formula: C3H7NO2. CAS No. 107-95-9. Prepack ID 19529874-1kg. Molecular Weight 89.09. See USA prepack pricing. | |
| Beta-Alanine | Beta-Alanine. CAS No: 107-95-9 |  Sarchem Laboratories New Jersey NJ |
| Beta-Alanine | Beta-Alanine. CAS No. 107-95-9. Molecular formula: C3H7NO2. |  |
| Beta-Alanine | Beta-Alanine. Uses: Designed for use in research and industrial production. CAS No. 107-95-9. Purity: 0.98. Product ID: ACM107959-5. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Beta-alanine-beta-14c | Beta-alanine-beta-14c. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALANINE,BETA-[3-14C];BETA-ALANINE-BETA-14C;BETA-ALANINE, [3-14C];B-alanine-B-14C;β-Alanine-β-14C. Product Category: Heterocyclic Organic Compound. CAS No. 14405-06-2. Molecular formula: C3H7NO2. Mole weight: 91.11. Product ID: ACM14405062. Alfa Chemistry ISO 9001:2015 Certified. | |
| beta-Alanine diphenyl methyl amineacetoxy ester trifluoroacetate | beta-Alanine diphenyl methyl amineacetoxy ester trifluoroacetate. Group: Biochemicals. Alternative Names: b-Ala-OBg·TFA. Grades: Highly Purified. CAS No. 204063-33-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| Beta-alanine ethylester hydrochloride | Beta-alanine ethylester hydrochloride. CAS No: 4244-84-2 | Sarchem Laboratories New Jersey NJ |
| Beta-alanine,N-(2-carboxyethyl)-N-(2-ethylhexyl)-,monopotassium salt | Beta-alanine,N-(2-carboxyethyl)-N-(2-ethylhexyl)-,monopotassium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 305-318-6. Appearance: colorless transparent to light amber liquid. CAS No. 94441-92-6. Molecular formula: C14H25NNa2O4. Mole weight: 317.77. Purity: 70% aqueous solution. IUPACName: disodium;3-[2-carboxylatoethyl(2-ethylhexyl)amino]propanoate. Canonical SMILES: CCCCC(CC)CN(CCC(=O)[O-])CCC(=O)[O-].[Na+].[Na+]. ECNumber: 305-318-6. Product ID: ACM94441926. Alfa Chemistry ISO 9001:2015 Certified. | |
| Beta-Alanine, N-(2-carboxyethyl)-N-dodecyl-, monosodium salt | Beta-Alanine, N-(2-carboxyethyl)-N-dodecyl-, monosodium salt. Uses: Designed for use in research and industrial production. CAS No. 14960-06-6. Purity: 0.95. Product ID: ACM14960066. Alfa Chemistry ISO 9001:2015 Certified. | |
| Beta-alanine-t-butylester hydrochloride | Beta-alanine-t-butylester hydrochloride. CAS No: 58620-93-2 | Sarchem Laboratories New Jersey NJ |
| beta-Alanine tert-butyl ester hydrochloride | beta-Alanine tert-butyl ester hydrochloride. Group: Biochemicals. Alternative Names: b-Ala-OtBu·HCl. Grades: Highly Purified. CAS No. 58620-93-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3-(2-Chloro-4-methoxyphenyl)-beta-alanine | 3-(2-Chloro-4-methoxyphenyl)-beta-alanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 881040-22-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12ClNO3, Molecular Weight: 229.66. US Biological Life Sciences. | Worldwide |
| 3-(3,5-Dimethylphenyl)-beta-alanine | 3-(3,5-Dimethylphenyl)-beta-alanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 293330-11-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H15NO2, Molecular Weight: 193.24. US Biological Life Sciences. | Worldwide |
| 3-[4-(Benzyloxy)-3-bromophenyl]-beta-alanine | 3-[4-(Benzyloxy)-3-bromophenyl]-beta-alanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 299438-98-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H16BrNO3, Molecular Weight: 350.21. US Biological Life Sciences. | Worldwide |
| -beta-alanine amide hydrochloride | -beta-Alanine amide hydrochloride. Group: Biochemicals. Alternative Names: b-Ala-NH2·HCl; 3-Aminopropionamide hydrochloride. Grades: Highly Purified. CAS No. 64017-81-8. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| -beta-Alanine beta-naphthylamide hydrobromide | -beta-Alanine beta-naphthylamide hydrobromide. Group: Biochemicals. Alternative Names: b-Ala-bNA·HBr. Grades: Highly Purified. CAS No. 201985-01-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-(4-Aminobenzoyl)-beta-alanine | N-(4-Aminobenzoyl)-beta-alanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 7377-8-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C10H12N2O3. US Biological Life Sciences. | Worldwide |
| N-(4-Aminobenzoyl)-beta-alanine | N-(4-Aminobenzoyl)-beta-alanine is an alanine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 7377-8-4. Pack Sizes: 10 g; 25 g; 100 g. Product ID: HY-W014505. |  |
| N-(4-Hydroxybenzoyl)-beta-alanine | N-(4-Hydroxybenzoyl)-beta-alanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(4-HYDROXYBENZOYL)AMINO]PROPANOIC ACID;N-(4-HYDROXYBENZOYL)-BETA-ALANINE. Product Category: Heterocyclic Organic Compound. CAS No. 773838-08-7. Molecular formula: C10H11NO4. Mole weight: 209.2. Purity: 0.96. IUPACName: 3-[(4-hydroxybenzoyl)amino]propanoic acid. Canonical SMILES: C1=CC(=CC=C1C(=O)NCCC(=O)O)O. Density: 1.342g/cm³. Product ID: ACM773838087. Alfa Chemistry ISO 9001:2015 Certified. | |
| Succinimidyl oxycarbonyl -beta-alanine- hydroxysuccinimide ester | Succinimidyl oxycarbonyl -beta-alanine- hydroxysuccinimide ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 3-(2-Chloroanilino)propanoic acid | 3-(2-Chloroanilino)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-chloroanilino)propanoic acid, b-Alanine, N-(2-chlorophenyl)-, 3-(2-Chloroanilino)propionic acid, 21617-10-7, 3-[(2-chlorophenyl)amino]propanoic Acid, AC1MC3XV, Oprea1_435658, CTK4E7320, MolPort-001-756-897, AKOS000298385, N-(2-CHLOROPHENYL)-B-ALANINE, AB07374, AG-E-58394, KB-26516, OR018649, BETA-ALANINE, N-(2-CHLOROPHENYL)-, b-Alanine, N-(o-chlorophenyl)-(6CI,8CI), FT-0613542, 3-(2-CHLOROPHENYLAMINO)PROPANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 21617-10-7. Molecular formula: C9H10ClNO2. Mole weight: 199.634200 [g/mol]. Purity: 0.96. IUPACName: 3-(2-chloroanilino)propanoic acid. Density: 1.344g/cm³. Product ID: ACM21617107. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(3-Methoxybenzoyl)amino]propanoic acid | 3-[(3-Methoxybenzoyl)amino]propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(3-METHOXYBENZOYL)AMINO]PROPANOIC ACID;CHEMBRDG-BB 4024608;AKOS BBV-009333;N-(3-METHOXYBENZOYL)-BETA-ALANINE;OTAVA-BB 1046115;UKRORGSYN-BB BBV-009333. Product Category: Heterocyclic Organic Compound. CAS No. 914773-50-5. Molecular formula: C11H13NO4. Mole weight: 223.23. Product ID: ACM914773505. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[[(3S,4S)-4-hydroxy-4-methyloxan-3-yl]amino]propanoic acid | 3-[[(3S,4S)-4-hydroxy-4-methyloxan-3-yl]amino]propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 4802217, AC1MIQ9P, beta-Alanine, N-(1,5-anhydro-2,4-dideoxy-3-C-methyl-L-threo-pentitol-2-yl)-, N-(1,5-Anhydro-2,4-dideoxy-3-C-methyl-L-threo-pentitol-2-yl)-beta-alanine, 3-[[(3S,4S)-4-hydroxy-4-methyloxan-3-yl]amino]propanoic acid, 134259-24-8. Product Category: Heterocyclic Organic Compound. CAS No. 134259-24-8. Molecular formula: C9H17NO4. Mole weight: 203.236 g/mol. Purity: 0.96. IUPACName: 3-[[(3S,4S)-4-hydroxy-4-methyloxan-3-yl]amino]propanoic acid. Product ID: ACM134259248. 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. | |
| 3-Amino-propionic acid ethyl ester | 3-Amino-propionic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BETA-ALANINE ETHYL ESTER;3-AMINO-PROPIONIC ACID ETHYL ESTER;RARECHEM AL BW 0065;b-Alanine, ethyl ester;Ethyl 3-aMinopropanoate;Ethyl 3-aminopropanoate HCl;amino propionic acid ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 924-73-2. Molecular formula: C5H11NO2. Mole weight: 117.15. Product ID: ACM924732. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-aminopropionic acid ethyl ester. | |
| 3-hydroxypropionate dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is 3-hydroxypropanoate:NAD+ oxidoreductase. This enzyme participates in beta-alanine metabolism and propanoate metabolism. Group: Enzymes. Enzyme Commission Number: EC 1.1.1.59. CAS No. 9028-59-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0344; 3-hydroxypropionate dehydrogenase; EC 1.1.1.59; 9028-59-5. Cat No: EXWM-0344. |  |
| Acetyl-β-alanine | Acetyl-β-alanine, also known as 3-(acetylamino)propanoate, belongs to the class of organic compounds known as carboxylic acids. N-Acetyl-beta-alanine is slightly soluble (in water) and a weakly acidic compound (based on its pKa). N-Acetyl-beta-alanine has been primarily detected in saliva. Uses: Abnormal amino acid metbolite formed in patients with isovaleric acidemia (iva). Synonyms: Ac-β-Ala-OH; 3-Acetylamino-propionic acid; N-Acetyl-beta-alanine; N-Acetyl-b-alanine; 3-acetamidopropanoic acid; Ac-beta-Ala-OH; 3-(acetylamino)propanoic acid; beta-Alanine, N-acetyl-; N-Acetyl-ss-alanine; 3-Acetylamino-propionic acid; Acetyl-β-alanine; N-Acetyl-3-aminopropanoic Acid; N-Acetyl-β-alanine; Ac beta Ala OH. Grades: ≥ 99% (TLC). CAS No. 3025-95-4. Molecular formula: C5H9NO3. Mole weight: 131.10. |  |
| ACTH 1-17 | ACTH (1-17) is a peptide fragment of ACTH, a tropic hormone produced by the anterior pituitary. Synonyms: Ser-Tyr-Ser-Met-Glu-His-Phe-Arg-Trp-Gly-Lys-Pro-Val-Gly-Lys-Lys-Arg; Alpha1-17-ACTH; a1-17-Corticotropin; L-seryl-L-tyrosyl-L-seryl-L-methionyl-L-alpha-glutamyl-L-histidyl-L-phenylalanyl-L-arginyl-L-tryptophyl-glycyl-L-lysyl-L-prolyl-L-valyl-glycyl-L-lysyl-L-lysyl-L-arginine; 1-Ala-17-Lys-ACTH 4-amino-n-butylamide; 1-beta-Alanine-17-(L-2,6-diamino-N-(4-aminobutyl)hexanamide)-alpha1-17-corticotrophin; alsactide; Synchrodyn; Adrenocorticotropic Hormone Fragment 1-17 human, rat. Grades: 98%. CAS No. 7266-47-9. Molecular formula: C95H145N29O23S. Mole weight: 2093.41. | |
| Alanine,beta-[1-14c] | Alanine,beta-[1-14c]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BETA-ALANINE, [1-14C];ALANINE, BETA-[1-14C]. Product Category: Heterocyclic Organic Compound. CAS No. 36724-63-7. Molecular formula: C3H7NO2. Mole weight: 91.11. Product ID: ACM36724637. Alfa Chemistry ISO 9001:2015 Certified. | |
| AUY954 | NVP-AUY954 is an orally-available, benzothiazole-based, monoselective agonist of the sphingosine-1-phosphate receptor 1 (S1P1) intended for the treatment of human autoimmune mediated inflammatory neuropathies. NVP-AUY954 efficacy has been correlated with an accumulation of plasmacytoid dendritic cells (pDC), which may have therapeutic value in the treatment of multiple sclerosis. Uses: Sphingosine 1 phosphate receptor modulators. Synonyms: AUY954; AUY-954 free base; 820240-77-5; CHEMBL4579553; 820240-77-5 (free base); 3-[[2-[4-phenyl-3-(trifluoromethyl)phenyl]-1-benzothiophen-5-yl]methylamino]propanoic acid; 3-(((2-(2-(trifluoromethyl)-[1,1'-biphenyl]-4-yl)benzo[b]thiophen-5-yl)methyl)amino)propanoic acid; N-[[2-[2-(trifluoromethyl)[1,1'-biphenyl]-4-yl]benzo[b]thien-5-yl]methyl]-beta-alanine; AUY 954; GTPL2925; SCHEMBL2237377; BCP33492; BDBM50507187; AKOS040750638; NVP-AUY954; AUY-954; AUY 954; Q27074628; 3-{[2-(2-trifluoromethyl-biphenyl-4-yl)benzo[b]thiophen-5-ylmethyl]amino}propionic acid. Grades: ≥98%. CAS No. 820240-77-5. Molecular formula: C25H20F3NO2S. Mole weight: 455.5. | |
| b-Alanine 7-amido-4-methylcoumarin trifluoroacetate salt | Synonyms: H-Beta-Ala-AMC TFA; Beta-Alanine 7-Amido-4-Methylcoumarin Trifluoroacetate Salt; H-Beta-Ala-AMC (TFA). Grades: ≥ 98% (HPLC). CAS No. 201847-54-3. Molecular formula: C15H15F3N2O5. Mole weight: 360.29. | |
| b-Alanine,N-methyl- | b-Alanine,N-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Methyl-beta-alanine, beta-Alanine, N-methyl-, CID75891, BBV-215806, 2679-14-3. Product Category: Heterocyclic Organic Compound. Appearance: white solid. CAS No. 2679-14-3. Molecular formula: C4H9NO2. Mole weight: 103.12. Purity: 0.96. IUPACName: 3-(methylamino)propanoic acid. Density: 1.052g/cm³. Product ID: ACM2679143. Alfa Chemistry ISO 9001:2015 Certified. | |
| β-Alanine | Acrylonitrile reacts with ammonia in diphenylamine and tert-butanol solution to form β-aminopropanitrile, which is obtained by alkaline hydrolysis. Synonyms: BETA-ALA;BETA-ALANINE;BETA-AMINO-PROPIONIC ACID;H-GLY(C*CH2)-OH;H-BETA-ALA-OH;FEMA 3252;RARECHEM EM WB 0001;NH2-(CH2)2-COOH. CAS No. 107-95-9. Product ID: PAP-0033. Molecular formula: C3H7NO2. Category: Amino acid. Product Keywords: Amino Acid Series; β-Alanine; PAP-0033; Amino acid; C3H7NO2; 107-95-9. Appearance: Crystalline Powder. Chemical Name: β-Alanine. Grade: Pharmaceutical Grade. Solubility: Practically insoluble in methanol, ethanol, ether, benzene. Soluble in acids and alkalies. Storage: Keep in dark place,Inert atmosphere,Room temperature. Applications: This product is mainly used for the synthesis of medicine and feed additives calcium pantothenate raw materials, can also be used for electroplating corrosion inhibitors, as biological reagents and organic synthesis intermediates. Used as food, health additives. Boiling Point: 244.01°C (rough estimate). Melting Point: 235 °C (dec.) (lit.). Density: 1,543g/cm. Product Description: Acrylonitrile reacts with ammonia in diphenylamine and tert-butanol solution to form β-aminopropanitrile, which is obtained by alkaline hydrolysis. |  |
| Beta Alanine | Beta Alanine. Categories: beta-alanine; 3-aminopropanoic acid. |  CA, FL & NJ |
| β-Alanine benzyl ester 4-toluenesulfonate salt | Synonyms: β-Ala-OBzl TosOH; beta-Alanine Benzyl Ester p-Toluenesulfonate; H-beta-Ala-Obzl TosOH; beta-Alanine benzyl ester p-toluenesulfonate salt; H beta Ala Obzl TosOH; Benzyl 3-aminopropanoate 4-methylbenzenesulfonate; H-beta-Ala-Obzl p-tosylate; beta Ala OBzl TosOH. Grades: ≥ 98% (HPLC). CAS No. 27019-47-2. Molecular formula: C10H13NO2·C7H8O3S. Mole weight: 351.42. | |
| β-Alanine β-naphthylamide hydrobromide | Synonyms: β-Ala-βNA HBr; Beta-alanine beta-naphthylamide hydrobromide; H-beta-Ala-betaNA HBr; 3-Amino-N-(naphthalen-2-yl)propanamide hydrobromide; H-beta-Ala-betaNA hydrobromide; H-beta-Ala-beta-naphthalene hydrobromide; J-013113; H beta Ala betaNA HBr. Grades: ≥ 99% (Assay by Elemental analysis, TLC). CAS No. 201985-01-5. Molecular formula: C13H14N2O·HBr. Mole weight: 295.27. | |
| β-Alanine ethyl ester hydrochloride | β-Alanine ethyl ester is the ethyl ester of the non-essential amino acid β-alanine. It would be expected to hydrolyse within the body to form β-alanine. Synonyms: β-Ala-OEt HCl; 3-Aminopropionic acid ethyl ester hydrochloride; ethyl 3-aminopropanoate hydrochloride; beta-Alanine ethyl ester hydrochloride; H-beta-Ala-OEt HCl; Ethyl beta-alaninate hydrochloride; h-beta-ala-oet HCl; beta-alanine ethyl ester HCl; b-alanine ethyl ester hydrochloride; beta-alanine ethylester hydrochloride; H beta Ala OEt HCl. Grades: ≥ 99%. CAS No. 4244-84-2. Molecular formula: C5H11NO2·HCl. Mole weight: 153.60. | |
| β-Alanine methyl ester hydrochloride | β-Alanine Methyl Ester is an intermediate in the synthesis of Trichostatin A and Trapoxin B as histone deacetylase inhibitors. Synonyms: β-Ala-OMe HCl; Methyl 3-aminopropanoate Hydrochloride; beta-Alanine methyl ester hydrochloride; h-beta-ala-ome hydrochloride; beta-alanine methyl ester HCl; 3-aminopropanoic acid methyl ester hydrochloride; Methyl beta-alaninate hydrochloride; 3-aminopropionic acid methyl ester hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 3196-73-4. Molecular formula: C4H9NO2·HCl. Mole weight: 139.62. | |
| β-Alanine tert-butyl ester hydrochloride | β-Alanine Tert-butyl Ester Hydrochloride is a blocked carboxyl-terminus derivative of β-Alanine amino acid. It is used as a reactant or reagent in many synthesis such as synthesis of rhodamines from fluoresceins using Pd-catalyzed C-N cross-coupling. Synonyms: β-Ala-OtBu HCl; tert-Butyl 3-aminopropanoate hydrochloride; H-beta-Ala-OtBu HCl; beta-Alanine t-butyl ester hydrochloride; beta-Alanine tert-butyl ester hydrochloride; H-BETA-ALA-OTBU HCl; 3-amino-propionic acid tert-butyl ester hydrochloride; β-Alanine t-Butyl Ester Hydrochloride; β-Alanine 1,1-Dimethylethyl Ester Hydrochloride; H BETA ALA OTBU HCl. Grades: ≥ 99% (HPLC). CAS No. 58620-93-2. Molecular formula: C7H15NO2·HCl. Mole weight: 181.66. | |
| Bis(3,5-dimethylphenyl)phosphine oxide | Bis(3,5-dimethylphenyl)phosphine oxide. Uses: Suzuki reaction. Additional or Alternative Names: 3-(4-Nitrophenyl)-beta-alanine; 9774AA; ANW-41891; AK-49521; KSC496C0H; Phosphine oxide, bis(3,5-dimethylphenyl)-; AWAYSUMOANJULO-UHFFFAOYSA-N; SC-73189; 187344-92-9; DT1316. Product Category: Organic Phosphine Compounds. CAS No. 187344-92-9. Molecular formula: C16H18OP+. Mole weight: 257.293g/mol. IUPACName: bis(3,5-dimethylphenyl)-oxophosphanium. Canonical SMILES: CC1=CC(=CC(=C1)[P+](=O)C2=CC(=CC(=C2)C)C)C. Product ID: ACM187344929. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-β-alanine | Boc-β-alanine is a reagent used in the synthesis of quinazolines as platelet aggregation inhibitors and ligands of integrin. Synonyms: Boc-β-Ala-OH; 3-Boc-aminopropionic acid; Boc-beta-Ala-OH; Boc-beta-alanine; N-Boc-beta-alanine; Boc-b-Ala-OH; 3-((TERT-BUTOXYCARBONYL)AMINO)PROPANOIC ACID; N-(tert-butoxycarbonyl)-beta-alanine; N-t-BOC-beta-ALANINE; 3-(tert-butoxycarbonylamino)propanoic acid; n-tert-butoxycarbonyl-beta-alanine; N-((1,1-Dimethylethoxy)carbonyl)-beta-alanine; Boc beta Ala OH; 3-tert-Butoxycarbonylaminopropionic acid; 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid; n-t-butyloxycarbonyl-beta-alanine. Grades: ≥ 98% (Assay). CAS No. 3303-84-2. Molecular formula: C8H15NO4. Mole weight: 189.20. | |
| Calcium; 3-(N-(3-amino-2,4,6-triiodobenzoyl)anilino)propanoate;3-(N-(3-amino-2,4,6-triiodobenzoyl)anilino)propanoate | Calcium; 3-(N-(3-amino-2,4,6-triiodobenzoyl)anilino)propanoate;3-(N-(3-amino-2,4,6-triiodobenzoyl)anilino)propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Calcium iobenzamate, ST 5066/Ca [German], N-(3-Amino-2,4,6-triiodobenzoyl)-N-phenyl-beta-alanine calcium salt, N-(3-Amino-2,4,6-triiodobenzoyl)-N-phenyl-3-aminopropionic acid, calcium, beta-ALANINE, N-(3-AMINO-2,4,6-TRIIODOBENZOYL)-N-PHENYL-, CALCIUM SALT, 77966-96-2, AC1L1G10, ST 5066/Ca, LS-15799, calcium 3-(N-(3-amino-2,4,6-triiodobenzoyl)anilino)propanoate, calcium bis{3-[(3-amino-2,4,6-triiodobenzoyl)(phenyl)amino]propanoate}. Product Category: Heterocyclic Organic Compound. CAS No. 77966-96-2. Molecular formula: C32H24CaI6N4O6. Mole weight: 1362.06 g/mol. Purity: 0.96. IUPACName: calcium;3-(N-(3-amino-2,4,6-triiodobenzoyl)anilino)propanoate. Canonical SMILES: C1=CC=C(C=C1)N(CCC(=O)[O-])C(=O)C2=C(C(=C(C=C2I)I)N)I.C1=CC=C(C=C1)N(CCC(=O)[O-])C(=O)C2=C(C(=C(C=C2I)I)N)I.[Ca+2]. Product ID: ACM77966962. Alfa Chemistry ISO 9001:2015 Certified. | |
| Calcium pantothenate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)impurity standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: Calcium D-pantothenate, Vitamin B5 calcium salt, Pantholin, Panthoject, Calcium D-(+)-N-(alpha,gamma-dihydroxy-beta,beta-dimethylbutyryl)-beta-alaninate, N-(2,4-Dihydroxy-3,3-dimethylbutyryl)-beta-alanine calcium, Calpan, beta-Alanine, N-[(2R)-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl]-, calcium salt (2:1), Pancal, Pantothenate calcium, Calpanate, Calcium, bis(pantothenato)- (7CI), NSC 36292, Dextro calcium pantothenate, beta-Alanine, N-(2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)-, calcium salt (2:1), (R)-, Pantothenic acid hemicalcium salt, Calcium D-(+)-pantothenate, Panthothenic acid hemicalcium salt, SKF-D-58861X, Calcium pantothenate, Pantothenic acid calcium salt, Pantothenic acid, calcium salt (2:1), D- (8CI), (+)-Pantothenic acid calcium salt,Calcium bis[3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoate]. |  |
| Dabigatran | Dabigatran is a very potent anticoagulant, shows that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Uses: Benzimidazoles; beta-alanine/analogs & derivatives. Synonyms: BIBR 953; BIBR953; BIBR-953. Grades: >98%. CAS No. 211914-51-1. Molecular formula: C25H25N7O3. Mole weight: 471.51. | |
| D-Hydantoinase (Crude Enzyme) | This enzyme belongs to the family of hydrolases, those acting on carbon-nitrogen bonds other than peptide bonds, specifically in cyclic amides. This enzyme participates in 3 metabolic pathways: pyrimidine metabolism,beta-alanine metabolism, and pantothenate and coa biosynthesis. This product with the indicated enzyme activity was briefly purified from engineered E. coli. Applications: Medicine; synthesis; nutrition. Group: Enzymes. Synonyms: hydantoinase; hydropyrimidine hydrase; hydantoin peptidase; pyrimidine hydrase; dihydropyrimidinase. Enzyme Commission Number: EC 3.5.2.2. CAS No. 9030-74-4. Activity: Undetermined. Appearance: Clear to translucent yellow solution. Storage: at -20 °C or lower, for at least 1 month. Source: E. coli. hydantoinase; hydropyrimidine hydrase; hydantoin peptidase; pyrimidine hydrase; dihydropyrimidinase. Pack: 100ml. Cat No: NATE-1838. | |
| Ethyl 3-[[4-(dimethylaminodiazenyl)benzoyl]amino]propanoate | Ethyl 3-[[4-(dimethylaminodiazenyl)benzoyl]amino]propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID59430, LS-16087, N-(p-(3,3-Dimethyltriazeno)benzoyl)-beta-alanine ethyl ester, beta-ALANINE, N-(p-(3,3-DIMETHYLTRIAZENO)BENZOYL)-, ETHYL ESTER, 102516-73-4. Product Category: Heterocyclic Organic Compound. CAS No. 102516-73-4. Molecular formula: C14H20N4O3. Mole weight: 292.334 g/mol. Purity: 0.96. IUPACName: ethyl 3-[[4-(dimethylaminodiazenyl)benzoyl]amino]propanoate. Canonical SMILES: CCOC(=O)CCNC(=O)C1=CC=C(C=C1)N=NN(C)C. Density: 1.15g/cm³. Product ID: ACM102516734. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-β-Ala-AMC TFA | Synonyms: H-beta-Ala-AMC TFA; Beta-alanine 7-amido-4-methylcoumarin trifluoroacetate salt; H-b-Ala-AMC TFA. CAS No. 201847-53-2. Molecular formula: C15H15F3N2O5. Mole weight: 360.28. | |
| L-Alanine benzyl ester p-toluenesulfonate salt | A benzoxazine derivatives as modulators of chemokine receptors for treatment of inflammatory and immunoregulatory diseases. Synonyms: beta-Alanine benzyl ester p-toluenesulfonate. Grades: ≥ 99% (HPLC). CAS No. 42854-62-6. Molecular formula: C10H13NO2.C7H8O3S. Mole weight: 351.41. | |
| L-Carnosine | L-Carnosine is a dipeptide composed of beta-alanine and histidine. L-Carnosine is an endogenous metabolite found in human brain, muscle and gastrointestinal tissues and is present in all vertebrates. L-Carnosine is a non-enzymatic free radical scavenger and natural antioxidant with anti-inflammatory and neuroprotective properties that can inhibit biochemical changes associated with aging [1] [2] [3]. Uses: Scientific research. Group: Peptides. CAS No. 305-84-0. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W013494. | |
| L-Carnosine (Standard) | L-Carnosine (Standard) is the analytical standard of L-Carnosine. This product is intended for research and analytical applications. L-Carnosine is a dipeptide of the amino acids beta-alanine and histidine and has the potential to suppress many of the biochemical changes that accompany aging. In Vitro: L-Carnosine is a dipeptide of the amino acids beta-alanine and histidine and has the potential to suppress many of the biochemical changes that accompany aging [1]. L-Carnosine also exhibits some antioxidant effects. The antioxidant mechanism of L-Carnosine is attributed to its chelating effect against metal ions, superoxide dismutase (SOD)-like activity, and ROS and free radicals scavenging ability [2]. Uses: Scientific research. Group: Peptides. CAS No. 305-84-0. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W013494R. | |
| L-Methioninamide,l-a-aspartyl-L-seryl-L-phenylalanyl-L-valyl-b-alanyl-L-leucyl- | L-Methioninamide,l-a-aspartyl-L-seryl-L-phenylalanyl-L-valyl-b-alanyl-L-leucyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bala-nka (4-10), (Betaala(8))nka(4-10), 8-beta-Ala-neurokinin A (4-10), neurokinin A (4-10), beta-Ala(8)-, CID123943, Neurokinin A (4-10), beta-alanine(8)-, LS-96166, L-Methioninamide, L-alpha-aspartyl-L-seryl-L-phenylalanyl-L-valyl-beta-alanyl-L-leucyl-, 122063-01-8. Product Category: Heterocyclic Organic Compound. CAS No. 122063-01-8. Molecular formula: C35H56N8O10S. Mole weight: 780.93. Purity: 0.96. IUPACName: (3S)-3-amino-4-[[(2S)-1-[[1-[[(2S)-1-[[3-[[1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-oxopropyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-ox. Canonical SMILES: CC(C)CC(C(=O)NC(CCSC)C(=O)N)NC(=O)CCNC(=O)C(C(C)C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CO)NC(=O)C(CC(=O)O)N. Density: 1.265g/cm³. Product ID: ACM122063018. Alfa Chemistry ISO 9001:2015 Certified. Categories: [bAla8]-Neurokinin A(4-10). | |
| malonate-semialdehyde dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the aldehyde or oxo group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is 3-oxopropanoate:NAD(P)+ oxidoreductase. This enzyme participates in beta-alanine metabolism. Group: Enzymes. Enzyme Commission Number: EC 1.2.1.15. CAS No. 9028-94-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1120; malonate-semialdehyde dehydrogenase; EC 1.2.1.15; 9028-94-8. Cat No: EXWM-1120. | |
| malonate-semialdehyde dehydrogenase (acetylating) | This enzyme belongs to the family of oxidoreductases, specifically those acting on the aldehyde or oxo group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is 3-oxopropanoate:NAD(P)+ oxidoreductase (decarboxylating, CoA-acetylating). This enzyme is also called malonic semialdehyde oxidative decarboxylase. This enzyme participates in 4 metabolic pathways: inositol metabolism, alanine and aspartate metabolism, beta-alanine metabolism, and propanoate metabolism. Group: Enzymes. Synonyms: malonic semialdehyde oxidative decarboxylase. Enzyme Commission Number: EC 1.2.1.18. CAS No. 9028-97-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1123; malonate-semialdehyde dehydrogenase (acetylating); EC 1.2.1.18; 9028-97-1; malonic semialdehyde oxidative decarboxylase. Cat No: EXWM-1123. | |
| Methyl N-[2-acetoxyethyl]-N-[5-(acetylamino)-2-methoxyphenyl]-beta-alaninate | Methyl N-[2-acetoxyethyl]-N-[5-(acetylamino)-2-methoxyphenyl]-beta-alaninate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 265-344-8, CID103095, Methyl N-(2-acetoxyethyl)-N-(5-(acetylamino)-2-methoxyphenyl)-beta-alaninate, beta-Alanine, N-(5-(acetylamino)-2-methoxyphenyl)-N-(2-(acetyloxy)ethyl)-, methyl ester, 65059-88-3. Product Category: Heterocyclic Organic Compound. CAS No. 65059-88-3. Molecular formula: C17H24N2O6. Mole weight: 352.382260 [g/mol]. Purity: 0.96. IUPACName: methyl 3-[5-acetamido-N-(2-acetyloxyethyl)-2-methoxyanilino]propanoate. Canonical SMILES: CC(=O)NC1=CC(=C(C=C1)OC)N(CCC(=O)OC)CCOC(=O)C. Density: 1.212g/cm³. ECNumber: 265-344-8. Product ID: ACM65059883. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl N-(2-cyanoethyl)-N-phenyl-beta-alaninate | Methyl N-(2-cyanoethyl)-N-phenyl-beta-alaninate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl N-(2-cyanoethyl)-N-phenyl-beta-alaninate;N-cyanoethyl-N-methoxycarbonylethylaniline;3-((2-(Carbomethoxy)ethyl)phenylamino)propanenitrile;beta-Alanine, N-(2-cyanoethyl)-N-phenyl-, methyl ester;Einecs 267-596-4. Product Category: Heterocyclic Organic Compound. CAS No. 67892-95-9. Molecular formula: C13H16N2O2. Mole weight: 232.27834. Product ID: ACM67892959. Alfa Chemistry ISO 9001:2015 Certified. | |
| MK 0893 | MK-0893 is a potent, selective glucagon receptor antagonist with high binding affinity with IC(50) of 6.6 nM and functional cAMP activity with IC(50) of 15.7 nM. It is selective for glucagon receptor relative to other family B GPCRs and is > 200 fold selectivity for GIPR, PAC1, GLP-1R, VPAC1 and VPAC2. It blunted glucagon-induced glucose elevation in hGCGR mice and rhesus monkeys. It may be a potential oral treatment for type 2 diabetes. It was selected for further preclinical and clinical evaluations. Uses: Mk-0893 may be a potential oral treatment for type 2 diabetes. Synonyms: MK 0893; MK0893; MK-0893; b-Alanine, N-[4-[(1S)-1-[3-(3,5-dichlorophenyl)-5-(6-methoxy-2-naphthalenyl)-1H-pyrazol-1-yl]ethyl]benzoyl]-;Merk Glucagon antagonist;N-[4-[(1S)-1-[3-(3,5-Dichlorophenyl)-5-(6-methoxy-2-naphthalenyl)-1H-pyrazol-1-yl]ethyl]benzoyl]-beta-alanine;(S)-3-(4-(1-(3-(3,5-Dichlorophenyl)-5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-1-yl)ethyl)benzamido)propanoic acid. Grades: >98 %. CAS No. 870823-12-4. Molecular formula: C32H27Cl2N3O4. Mole weight: 588.48. | |
| N-acetyl-β-alanine deacetylase | This enzyme belongs to the family of hydrolases, those acting on carbon-nitrogen bonds other than peptide bonds, specifically in linear amides. This enzyme participates in beta-alanine metabolism. Group: Enzymes. Enzyme Commission Number: EC 3.5.1.21. CAS No. 37289-04-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4411; N-acetyl-β-alanine deacetylase; EC 3.5.1.21; 37289-04-6. Cat No: EXWM-4411. | |
| Panipenem-betamipron | Panipenem-betamipron. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbenin, Panipenem-betamipron, Papm-BP, Carbenin (TN), PAPM/BP, Panipenem mixture with betamipron, CID115235, LS-186953, D02509, 138240-65-0, 3-(1-(Acetimidoylpyrrolidin-3-yl)thio)-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid combination with N-benzoyl-beta-alanine, beta-Alanine, N-benzoyl-, mixt. with (5R,6S)-6-((1R)-1-hydroxyethyl)-3-(((3S)-1-(1-iminoethyl)-3-pyrrolidinyl)thio)-7-oxo-1-azabicyclo(3.2.o)hept-2-ene-2-carboxylic acid, beta-Alanine, N-benzoyl-, mixt. with (5R-(3(S*),5alpha,6alpha(R*)))-6-(1-hydroxyethyl)-3-((1-(1-iminoethyl)-3-pyrrolidinyl)thio)-7-oxo-1-azabicyclo(3.2.o)hept-2-ene-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 138240-65-0. Molecular formula: C25H32N4O7S. Mole weight: 532.609180 [g/mol]. Purity: 0.96. IUPACName: 3-benzamidopropanoic acid; (5R,6S)-3-[(3S)-1-ethanimidoylpyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. Canonical SMILES: CC(C1C2CC(=C(N2C1=O)C(=O)O)SC3CCN(C3)C(=N)C)O.C1=CC=C(C=C1)C(=O)NCCC(=O)O. Product ID: ACM138240650. Alfa Chemistry ISO 9001:2015 Certified. Categories: Panipenem/betamipron. | |
| pantoate-β-alanine ligase (AMP-forming) | This enzyme belongs to the family of ligases, specifically those forming carbon-nitrogen bonds as acid-D-amino-acid ligases (peptide synthases). This enzyme participates in beta-alanine metabolism and pantothenate and CoA biosynthesis. Group: Enzymes. Synonyms: pantothenate synthetase; pantoate activating enzyme; pantoic-activating enzyme; D-pantoate:β-alanine ligase (AMP-forming); pantoate-β-alanine ligase (ambiguous). Enzyme Commission Number: EC 6.3.2.1. CAS No. 9023-49-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5730; pantoate-β-alanine ligase (AMP-forming); EC 6.3.2.1; 9023-49-8; pantothenate synthetase; pantoate activating enzyme; pantoic-activating enzyme; D-pantoate:β-alanine ligase (AMP-forming); pantoate-β-alanine ligase (ambiguous). Cat No: EXWM-5730. | |
| PD-140376 | PD-140376 has been found to be a cholecystokininB/gastrin receptor antagonist that could probably be useful in the study of sorts of gastrointestinal disorders. Synonyms: PD-140376; PD 140376; AC1L52KZ; 3-((4-Aminophenyl)methyl)-N-(alpha-methyl-N-((tricyclo(3.3.1.1)dec-2-yloxy)carbonyl)-D-tryptophyl)-beta-alanine; OR223333. Grades: 98%. CAS No. 149027-97-4. Molecular formula: C33H40N4O5. Mole weight: 572.71. | |
| PF-06372222 | PF-06372222 is a small molecule negative allosteric modulator (NAM) of glucagon receptor (GCGR), which helps treat type 2 diabetes. It is also an antagonist of the glucagon-like peptide-1 receptor GLP-1R, which can inhibit glucagon secretion and glucose-dependent insulin secretion. Synonyms: N-{4-[(R)-(3,3-Dimethylcyclobutyl)({6-[4-(Trifluoromethyl)-1h-Imidazol-1-Yl]Pyridin-3-Yl}Amino)Methyl]Benzene-1-Carbonyl}-Beta-Alanine. Grades: ≥98% by HPLC. CAS No. 1407592-99-7. Molecular formula: C26H28F3N5O3. Mole weight: 515.5. | |
| (S)-Boc-3-(2-naphthyl)-beta-ala-oh | (S)-Boc-3-(2-naphthyl)-beta-ala-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 500770-69-4, (S)-3-(Boc-amino)-3-(2-naphthyl)propionic acid, D-Boc-3-(2-naphthyl)-beta-alanine, (S)-Boc-3-(2-naphthyl)-beta-Ala-OH, (S)-3-((tert-Butoxycarbonyl)amino)-3-(naphthalen-2-yl)propanoic acid, Boc-(S)-3-Amino-3-(2-naphthyl)-propionic acid, (3S)-3-[(TERT-BUTOXY)CARBONYLAMINO]-3-(2-NAPHTHYL)PROPANOIC ACID, 66947_ALDRICH, 66947_FLUKA, CTK4J2075, MolPort-003-794-414, D-Boc-3-(2-naphthyl)-|A-alanine, AB15169, AG-F-67952, (S)-Boc-3-(2-naphthyl)-|A-Ala-OH, BOC-D-GLY(2-NAPH)-(C*CH2)OH, AK119288, KB-211323, BOC-(S)-3-AMINO-3-(2-NAPHTHYL)-PROPANOIC ACID, (S)-3-((BOC)AMINO)-3-(NAPHTHALEN-2-YL)PROPANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 500770-69-4. Molecular formula: C18H21NO4. Mole weight: 315.367. Purity: 0.96. IUPACName: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-2-ylpropanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC2=CC=CC=C2C=C1. Density: 1.198g/cm³. Product ID: ACM500770694. Alfa Chemistry ISO 9001:2015 Certified. | |
| Weinreb Linker | Synonyms: 3- ( ( ( (9H-Fluoren-9-yl)methoxy)carbonyl) (methoxy)amino)propanoic acid; N-Fmoc-N-methoxy-3-aminopropionic acid; beta-Alanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methoxy-; N-Fmoc-N-methoxy-3-aminopropionicacid; PubChem11749; SCHEMBL1274753; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methoxy-Beta-alanine; Fmoc-N-methoxy-3-aminopropionic acid. Grades: > 97%. CAS No. 247021-90-5. Molecular formula: C19H19NO5. Mole weight: 341.36. | |
| 2-Phenoxyethyl N-methyl-N-[3-methyl-4-[(5-nitro-2-thiazolyl)azo]phenyl]-beta-alaninate | 2-Phenoxyethyl N-methyl-N-[3-methyl-4-[(5-nitro-2-thiazolyl)azo]phenyl]-beta-alaninate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 289-414-2, 2-Phenoxyethyl N-methyl-N-(3-methyl-4-((5-nitro-2-thiazolyl)azo)phenyl)-beta-alaninate, 88470-43-3. Product Category: Heterocyclic Organic Compound. CAS No. 88470-43-3. Molecular formula: C22H23N5O5S. Mole weight: 469.513520 [g/mol]. Purity: 0.96. IUPACName: 2-phenoxyethyl 3-[N,3-dimethyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]anilino]propanoate. Canonical SMILES: CC1=C(C=CC(=C1)N(C)CCC(=O)OCCOC2=CC=CC=C2)N=NC3=NC=C(S3)[N+](=O)[O-]. Density: 1.32g/cm³. ECNumber: 289-414-2. Product ID: ACM88470433. Alfa Chemistry ISO 9001:2015 Certified. | |
| b-Alanine,N-(2-hydroxyethyl)-N-(2-hydroxytetradecyl)-,monosodium salt(9ci) | b-Alanine,N-(2-hydroxyethyl)-N-(2-hydroxytetradecyl)-,monosodium salt(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 274-649-5, Sodium N-(2-hydroxyethyl)-N-(2-hydroxytetradecyl)-beta-alaninate, 70521-75-4. Product Category: Heterocyclic Organic Compound. CAS No. 70521-75-4. Molecular formula: C19H39NO4.Na. Mole weight: 367.4991. Purity: 0.96. IUPACName: sodium 3-[2-hydroxyethyl(2-hydroxytetradecyl)amino]propanoate. Canonical SMILES: CCCCCCCCCCCCC(CN(CCC(=O)[O-])CCO)O.[Na+]. Density: g/cm³. ECNumber: 274-649-5. Product ID: ACM70521754. Alfa Chemistry ISO 9001:2015 Certified. | |
| β-Alanine amide hydrochloride | Synonyms: β-Ala-NH2 HCl; 3-Aminopropionamide hydrochloride; 3-aminopropanamide hydrochloride; H-beta-Ala-NH2 HCl; H BETA ALA NH2 HCl; 3-Aminopropanamide HCl; beta-Alaninamide Hydrochloride; 3-amino-propionamide hydrochloride; Propanamide, 3-amino-, monohydrochloride. Grades: ≥ 98% (Assay by titration , TLC). CAS No. 64017-81-8. Molecular formula: C3H8N2O·HCl. Mole weight: 124.61. | |
| beta-Alaninol 2-chlorotrityl resin | beta-Alaninol 2-chlorotrityl resin. Group: Biochemicals. Alternative Names: 3-Aminopropan-1-ol 2-chlorotrityl resin. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Leucinostatin A | It is produced by the strain of Paecilomyces lilacinus A-267. It's a peptide antibiotic. It has a strong anti-pathogenic and non-pathogenic yeast and fungi activity, but also has a medium anti-bacterial effect. It was previously reported that Leucinostatin A and B mixtures inhibited HeLa cells. 0.05 μg/mL of Leucinostatin A for a week (0.25 mg/kg?d) has inhibitory effect on the airy ascites carcinoma entity type, and for ascites type is invalid. Synonyms: Antibiotic 1907-VIII; Antibiotic CC 1014; Paecilotoxin A; Antibiotic P-168; beta-Alaninamide, cis-4-methyl-1-(4-methyl-1-oxo-2-hexenyl)-L-prolyl-(4S,6S)-6-hydroxy-4-methyl-8-oxo-L-2-aminodecanoyl-threo-3-hydroxy-L-leucyl-2-methylalanyl-L-leucyl-L-leucyl-2-methylalanyl-2-methylalanyl-N-(2-(dimethylamino)-1-methylethyl)-, (1(S-(E)),9(S))-; Tryanocidin. Grades: >95% by HPLC. CAS No. 76600-38-9. Molecular formula: C62H111N11O13. Mole weight: 1218.61. | |
| Methyl N-[4-[(6,7-dichloro-2-benzothiazolyl)azo]-3-methylphenyl]-N-(3-methoxy-3-oxopropyl)-beta-alaninate | Methyl N-[4-[(6,7-dichloro-2-benzothiazolyl)azo]-3-methylphenyl]-N-(3-methoxy-3-oxopropyl)-beta-alaninate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-041-3, 79044-53-4, Methyl N-(4-((6,7-dichloro-2-benzothiazolyl)azo)-3-methylphenyl)-N-(3-methoxy-3-oxopropyl)-beta-alaninate. Product Category: Heterocyclic Organic Compound. CAS No. 79044-53-4. Molecular formula: C22H22Cl2N4O4S. Mole weight: 509.405480 [g/mol]. Purity: 0.96. IUPACName: methyl 3-[4-[(6,7-dichloro-1,3-benzothiazol-2-yl)diazenyl]-N-(3-methoxy-3-oxopropyl)-3-methylanilino]propanoate. Canonical SMILES: CC1=C(C=CC(=C1)N(CCC(=O)OC)CCC(=O)OC)N=NC2=NC3=C(S2)C(=C(C=C3)Cl)Cl. Density: 1.4g/cm³. ECNumber: 279-041-3. Product ID: ACM79044534. Alfa Chemistry ISO 9001:2015 Certified. | |
Our database is helping our users find suppliers everyday.
