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| Product | Description | |
|---|---|---|
| (R)-(-)-2-Aminobutane | (R)-(-)-2-Aminobutane. Group: Biochemicals. Grades: Highly Purified. CAS No. 13250-12-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H11N. US Biological Life Sciences. |  Worldwide |
| 1-Butanamine-d9 | 1-Butanamine-d9. Group: Biochemicals. Alternative Names: n-Butyl-d9-amine; 1-Aminobutane-d9; 1-Butylamine-d9; Mono-n-butylamine-d9; Monobutylamine-d9; NSC 8029-d9; Norvalamine-d9; n-Butylamine-d9. Grades: Highly Purified. CAS No. 776285-22-4. Pack Sizes: 10mg. Molecular Formula: C4H2D9N, Molecular Weight: 82.19. US Biological Life Sciences. | Worldwide |
| Aspartic acid calcium | Aspartic acid calcium is a chelate where calcium is attached to L-Aspartic acid, an amino acid that is used in the biosynthesis of proteins. Synonyms: calcium;(2S)-2-aminobutanedioate; (+-)-Aspartic Acid; (R,S)-Aspartic Acid; Ammonium Aspartate; Aspartate. CAS No. 21059-46-1. Molecular formula: C4H5CaNO4. Mole weight: 171.16. |  |
| Brivaracetam Impurity 104 | Brivaracetam Impurity 104. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-aminobutanenitrile. CAS No. 16750-40-6. Molecular Formula: C4H8N2. Mole Weight: 84.12. Catalog: APB16750406. |  |
| Brivaracetam Impurity 65 | Brivaracetam Impurity 65. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-aminobutanenitrile. CAS No. 40651-89-6. Molecular Formula: C4H8N2. Mole Weight: 84.12. Catalog: APB40651896. | |
| Butylamine | Butylamine. Group: Biochemicals. Alternative Names: 1-Aminobutane. Grades: Highly Purified. CAS No. 109-73-9. Pack Sizes: 500g, 1Kg, 2Kg. US Biological Life Sciences. | Worldwide |
| Butylamine HydroChloride | Butylamine HydroChloride. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: 1-Aminobutane HydroChloride; Butylammonium Chloride; BACl. CAS No. 3858-78-4. Product ID: butan-1-amine; hydrochloride. Molecular formula: 109.60 g/mol. Mole weight: C4H11N HCl. CCCCN.Cl. InChI=1S/C4H11N.ClH/c1-2-3-4-5; /h2-5H2, 1H3; 1H. ICXXXLGATNSZAV-UHFFFAOYSA-N. >98.0%(T). |  |
| D-allo-Threoninol | Synonyms: D-allo-Thr-ol; (2S,3R)-2-Amino-1,3-butanediol; (2S,3R)-2-aminobutane-1,3-diol. Grades: ≥ 95% (NMR). CAS No. 44520-54-9. Molecular formula: C4H11NO2. Mole weight: 105.10. | |
| D-Asparagine hydrate | Synonyms: D-Asn-OH H2O; (R)-2-Aminosuccinic acid 4-amide monohydrateD-2-Aminobutanedioic acid monohydrate; (2R)-2-amino-3-carbamoylpropanoic acid. Grades: ≥ 98.5% (Titration). CAS No. 2058-58-4. Molecular formula: C4H8N2O3·H2O. Mole weight: 150.10. | |
| D-Aspartic acid | D-Aspartic acid is a kind of non-essential amino acid found in food sources and dietary supplements. It is an endogenous NMDA receptor agonist and has similar activity to the L-isomer. It is also a non-metabolizable substrate for EAA uptake systems. It adjusts melatonin synthesis in the pineal gland. It may be used as a therapeutic agent in the treatment of schizophrenia-related symptoms. Synonyms: (-)-Aspartic Acid; (R)-Aspartic Acid; D-(-)-Aspartic Acid; 2-Aminobutanedioic Acid; NSC 97922; NSC97922; NSC-97922; (R)-(-)-Aminosuccinic acid; (R)-2-Aminosuccinic acid; D-Aminosuccinic acid. Grades: 97%. CAS No. 1783-96-6. Molecular formula: C4H7NO4. Mole weight: 133.10. | |
| Dl-aspartic acid magnesium salt | Dl-aspartic acid magnesium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-ASPARTATE MAGNESIUM;DL-ASPARTIC ACID, MAGNESIUM SALT;MAGNESIUM DL-ASPARTATE;[DL-aspartato(2-)]magnesium;Mono-magnesium D,L-aspartate. Product Category: Heterocyclic Organic Compound. CAS No. 62-52-2. Molecular formula: C4H5MgNO4. Mole weight: 155.39. Purity: 0.96. IUPACName: magnesium 2-aminobutanedioate. Product ID: ACM62522. Alfa Chemistry ISO 9001:2015 Certified. |  |
| L-Aspartic-4-13c acid | L-Aspartic-4-13c acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Aspartic acid-4-13C, 489999_ALDRICH, 81201-98-1. Product Category: Heterocyclic Organic Compound. CAS No. 81201-98-1. Molecular formula: C4H7NO4. Mole weight: 134.11. Purity: 0.96. IUPACName: (2S)-2-aminobutanedioic acid. Canonical SMILES: C(C(C(=O)O)N)C(=O)O. Product ID: ACM81201981. Alfa Chemistry ISO 9001:2015 Certified. Categories: DL-ASPARTIC ACID. | |
| L-Aspartic acid β-tert-butyl ester α-methyl ester hydrochloride | Synonyms: L-Aspartic acid β-tert-butyl ester α-methyl ester hydrochloride; 4-O-tert-butyl 1-O-methyl(2S)-2-aminobutanedioate hydrochloride; H-Asp(OtBu)-OMe; H-Asp(OtBu)-OMe HCl; H-Asp(OtBu)-OMe hydrochloride; H-Asp(OtBu)-OMe HCl. Grades: ≥ 98.5% (HPLC). CAS No. 2673-19-0. Molecular formula: C9H17NO4·HCl. Mole weight: 239.70. | |
| L-Aspartic Acid-d3 | Labeled analogue of L-Aspartic Acid, a non-essential amino acid found in food sources and dietary supplements. L-Aspartic Acid is one of the 20 proteinogenic amino acids; the building blocks of proteins. Its conjugate base L-aspartate is an excitatory neurotransmitter in the central nervous system. Group: Biochemicals. Alternative Names: S)-2-Aminobutanedioic Acid-d3; (S)-Aminobutanedioic Acid-d3; L-(+)-Aspartic Acid-d3; L-Aminosuccinic Acid-d3; L-Asparagic Acid-d3; L-Asparaginic Acid-d3; NSC 3973-d3; NSC 79553-d3. Grades: Highly Purified. CAS No. 3842-25-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| L-Aspartic acid di-tert-butyl ester dibenzenesulfimide salt | L-Aspartic acid di-tert-butyl ester dibenzenesulfimide salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11225_FLUKA, 11225_SIAL, L-Aspartic acid di-tert-butyl ester dibenzenesulfimide salt, L-Aspartic acid di-tert-butyl ester dibenzenesulfonimide salt, 70534-48-4. Product Category: Heterocyclic Organic Compound. CAS No. 70534-48-4. Molecular formula: C12H23NO4.C12H11NO4S2. Mole weight: 542.665360 [g/mol]. Purity: 0.96. IUPACName: N-(benzenesulfonyl)benzenesulfonamide;ditert-butyl (2S)-2-aminobutanedioate. Product ID: ACM70534484. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Aspartic acid FCC | (S)-(+)-Aminosuccinic acid, (S)-Aminobutanedioic acid. Grades: FCC. CAS No. 56-84-8. Product ID: 2-00002. Molecular formula: C4H7NO4. Mole weight: 133.1. Properties: mp >300°C. MFCD No. MFCD00002616. |  |
| L-Aspartic Acid, non-animal | Aspartic acid (abbreviated as Asp or D; encoded by the codons [GAU and GAC]), also known as aspartate, is an α-amino acid that is used in the biosynthesis of proteins.[3] Similar to all other amino acids it contains an amino group and a carboxylic acid. Its α-amino group is in the protonated -NH+3 form under physiological conditions, while its α-carboxylic acid group is deprotonated ?COO? under physiological conditions. Aspartic acid has an acidic side chain (CH2COOH) which reacts with other amino acids, enzymes and proteins in the body. Under physiological conditions (pH 7.4) in proteins the side chain usually occurs as the negatively charged aspartate form, ?COO?. It is a non-essential amino acid in humans, meaning the body can synthesize it as needed.D-Aspartate is one of two D-amino acids commonly found in mammals. In proteins aspartate sidechains are often hydrogen bonded, often as asx turns or asx motifs, which often occur at the N-termini of alpha helices. Asp's L-isomer is one of the 22 proteinogenic amino acids, i.e., the building blocks of proteins. Asp (and glutamic acid) is classified as acidic, with a pKa of 3.9, however in a peptide this is highly dependent on the local environment (as with all amino acids), and could be as high as 14. Asp is pervasive in biosynthesis. Group: Biochemicals. Alternative Names: (S)-(+)-Aminosuccinic acid; (S)-Aminobutanedioic acid. Grades: Cell Culture Grade. CAS No. 56-84-8. Pack Sizes: 100g, 500g, 1Kg, 2.5Kg, 10Kg. Molecular Formula: C4H7NO4, Molecular Weight: 133.1. US Biological Life Sciences. | Worldwide |
| L-Aspartic acid sodium salt monohydrate | L-Aspartic acid sodium salt monohydrate. Group: Biochemicals. Alternative Names: Sodium-L-aspartate(S)-Aminobutanedioic acid sodium salt monohydrateL-2-Aminobutanedioic acid sodium salt monohydrate. Grades: Highly Purified. CAS No. 3792-50-5. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C4H5NO4Na·H2O. US Biological Life Sciences. | Worldwide |
| L-Aspartic acid sodium salt monohydrate | Synonyms: Sodium-L-aspartate; (S)-Aminobutanedioic acid sodium salt monohydrate; L-2-Aminobutanedioic acid sodium salt monohydrate; Sodium aspartate monohydrate; Sodium l-aspartate monohydrate; L-Aspartic acid, monosodium salt, monohydrate; (S)-2-Aminobutanedioic acid sodium salt; Sodium L-aspartate hydrate; sodium;(2S)-2-amino-4-hydroxy-4-oxobutanoate hydrate. Grades: 98.5-101.0%. CAS No. 323194-76-9. Molecular formula: C4H5NO4Na·H2O. Mole weight: 173.10. | |
| Magnesium aspartate tetrahydrate | Synonyms: MAGNESIUM DL-ASPARTATE; MAGNESIUM-DL-ASPARTATE TETRAHYDRATE; DL-MAGNESIUM ASPARTATE-4-HYDRATE; DL-ASPARTIC ACID MAGNESIUM SALT; DL-ASPARTIC ACID MAGNESIUM SALT TETRAHYDRATE; DL-AMINOSUCCINIC ACID, MG SALT, TETRAHYDRATE; DL-2-AMINOBUTANEDIOIC ACID, MG SALT, TET. Grades: 95%. CAS No. 7018-7-7. Molecular formula: C4H5MgNO4.4(H2O). Mole weight: 227.45. | |
| Methylsilanol hydroxyproline aspartate | Methylsilanol hydroxyproline aspartate is a silanol specialized in firmness and cutaneous elasticity. It has a core of organic silicon which potentializes a collagen precursor, the amino acid hydroxyproline with which it has been combined. It has the effect of firming skin, anti-wrinkle, and anti-stretch marks. Synonyms: Hydroxyprolisilane; L-Proline, 5-hydroxy-, dihydroxymethylsilyl ester, reaction products with (S)-aminobutanedioic acid. | |
| (N-O) acyl isomer of Octreotide | (N-O) acyl isomer of Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Synonyms: D-Phe-Cys-Phe-D-Trp-Lys-Thr-Cys-(2S,3R)-3-aminobutane-1,2-diol (Disulfide Bridge between Cys2-Cys7); D-phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cystyl-(2S,3R)-3-aminobutane-1,2-diol (Disulfide Bridge between Cys2-Cys7). Molecular formula: C49H66N10O10S2. Mole weight: 1019.25. | |
| 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%. | |
| rac 4-(3-aminobutyl)phenol | rac 4-(3-aminobutyl)phenol. Group: Biochemicals. Alternative Names: 3-Amino-1-(4-hydroxyphenyl)butane; 4-(4'-Hydroxyphenyl)-2-aminobutane; Racemic 3-amino-1-(4-hydroxyphenyl)butane. Grades: Highly Purified. CAS No. 52846-75-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H15NO. US Biological Life Sciences. | Worldwide |
| rac 4-(3-Aminobutyl)phenol-d6 | A labeled metabolite of the antihypertensive agent, Labetalol. Ractopamine impurity. Group: Biochemicals. Alternative Names: 3-Amino-1-(4-hydroxyphenyl)butane-d6; 4-(4'-Hydroxyphenyl)-2-aminobutane-d6; Racemic 3-Amino-1-(4-hydroxyphenyl)butane-d6. Grades: Highly Purified. CAS No. 1189890-45-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (R)-Di-tert-butyl 2-aminosuccinate hydrochloride | (R)-Di-tert-butyl 2-aminosuccinate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-Aspartic acid 1,4-di-tert-butyl ester hydrochloride;H-D-Asp(tBu)-OtBu Hydrochloride. CAS No. 135904-71-1. Molecular formula: C12H24ClNO4. Mole weight: 281.78. Purity: 95%+. IUPACName: ditert-butyl(2R)-2-aminobutanedioate;hydrochloride. Canonical SMILES: CC(C)(C)OC(=O)CC(C(=O)OC(C)(C)C)N.Cl. Product ID: ACM135904711. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,4-DI-TERT-BUTYL (2R)-2-AMINOBUTANEDIOATE HYDROCHLORIDE. | |
| 16-dCTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl-6-aminobutanoyl)]-5-(3-propargylamino)-2- deoxy-cytidine-5-triphosphate, Triethylammonium Salt) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200ul. US Biological Life Sciences. | Worldwide |
| 16-dUTP (Biotin) g-[N-(Biotin-6-amino-hexanoyl-6-aminobutanoyl)]-5-(3-aminoallyl)-2-deoxy-uridine-5- triphosphate, Triethylammonium Salt | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200ul. US Biological Life Sciences. | Worldwide |
| 16-UTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl-6-aminobutanoyl)]-5-(3-aminoallyl)-uridine-5- Triphosphate, Triethylammonium Salt | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 60ul. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-butanol | 2-Amino-1-butanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT01409643;Butanol-2-amine;(+/-)-2-AMINO-1-BUTANOL;2-AMINO-1-BUTANOL;1-(Hydroxymethyl)propylamine;1-Hydroxy-2-butylamine;2-amino-1-butano;2-Amino-1-hydroxybutane. Product Category: Amino Alcohols. Appearance: clear liquid. CAS No. 96-20-8. Molecular formula: C4H11NO. Mole weight: 89.14. Purity: 0.96. IUPACName: 2-aminobutan-1-ol. Canonical SMILES: CCC(CO)N. Density: 0.944g/mL at 20°C(lit.). ECNumber: 227-475-9. Product ID: ACM96208. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-4-(4-amino-phenyl)-butyric acid | It is produced by the strain of Streptomyces venezuelae Tu 2460. Mainly resistant to gram-negative bacteria, the biotin vitamins can offset its activity. Synonyms: DL-4-(4-aminophenyl)-2-aminobutanoic acid; Acm; Benzenebutanoic acid, α,4-diamino-; 2-Amino-4-(4-aminophenyl)butansaure. CAS No. 139879-17-7. Molecular formula: C10H14N2O2. Mole weight: 194.23. | |
| (±)-2-Aminobutan-1-ol 2-chlorotrityl resin | (±)-2-Aminobutan-1-ol 2-chlorotrityl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Butanol,1-amino- | 2-Butanol,1-amino-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Monobutanolamine, 1-Amino-2-butanol, 2-Butanol, 1-amino-, 1-aminobutan-2-ol, 1-Amino-butan-2-ol, MONO-SEC-BUTANOLAMINE, CCRIS 4675, CID26107, NSC17695, LS-790, BBV-21712243, A67183, 13552-21-1. Product Category: Heterocyclic Organic Compound. Appearance: colourless or slightly yellow liquid. CAS No. 13552-21-1. Molecular formula: C4H11NO. Mole weight: 89.14. Purity: N/A. IUPACName: 1-aminobutan-2-ol. Canonical SMILES: CCC(CN)O. Density: 0.927g/cm³. Product ID: ACM13552211. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxy-4-aminobutanoic acid | 2-Hydroxy-4-aminobutanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 13477-53-7. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-4-aminobutanoic acid 99+% | 2-Hydroxy-4-aminobutanoic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3-Aminobutanoic acid | 3-Aminobutanoic acid is a β-amino acid. 3-Aminobutanoic acid can protect plant against a challenge infection with P. infestans. 3-Aminobutanoic acid has various levels of susceptibility for the pathogen [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 541-48-0. Pack Sizes: 1 g; 5 g. Product ID: HY-W008833. |  |
| 3-Aminobutanoic acid | 3-Aminobutanoic acid. Uses: 3-aminobutanoic acid can be used as a reactant to synthesize: n -aryl amino butanoic acids by ullmann type aryl amination reaction with aryl halides. 3-amino butanoic acid methyl ester, which is used as a chemical intermediate to prepare substituted piperidinone via an ester-imine derivative of aminobutanoic acid. Additional or Alternative Names: (±)-3-Aminobutyric acid, DL-3-Aminobutyric acid. Product Category: Amino Acids. CAS No. 541-48-0. Molecular formula: CH3CH(NH2)CH2COOH. Mole weight: 103.12. Canonical SMILES: CC(N)CC(O)=O. ECNumber: 208-783-2. Product ID: ACM541480. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-acetamidobutyryl-CoA deacetylase | The enzyme also hydrolyses 4-aminobutanoyl-CoA to aminobutanoate and coenzyme A. Group: Enzymes. Synonyms: aminobutyryl-CoA thiolesterase; deacetylase-thiolesterase. Enzyme Commission Number: EC 3.5.1.51. 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-4440; 4-acetamidobutyryl-CoA deacetylase; EC 3.5.1.51; aminobutyryl-CoA thiolesterase; deacetylase-thiolesterase. Cat No: EXWM-4440. |  |
| 4-Amino-1-butanol | 4-Amino-1-butanol is used in the synthesis of NSAIDs with anti-inflammatory properties. Also used in the synthesis of polyamine transport ligands with specificity against human cancers allowing easy access to specific cancer cells. Group: Biochemicals. Alternative Names: 1-Amino-4-butanol; 4-Amino-1-butanol; 4-Aminobutanol; 4-Hydroxy-1-butanamine; 4-Hydroxybutylamine; Butanolamine. Grades: Highly Purified. CAS No. 13325-10-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 4-Amino-1-butanol | 4-Amino-1-butanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Butanol, 4-amino-;4-Aminobutanol. Product Category: Amino Alcohols. CAS No. 13325-10-5. Molecular formula: C4H11NO. Mole weight: 89.14. IUPACName: 4-Aminobutan-1-ol. Canonical SMILES: C(CCO)CN. Density: 0.967g/ml. Product ID: ACM13325105. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-1-butanol | A reagent used in the synthesis of NSAIDs and cyclic amines. It is also used in the synthesis of polyamine transport ligands with specificity against human cancers allowing easy access to specific cancer cells. Synonyms: H-Abu(4)-ol; NH2-(CH2)4-OH; δ-Amino-n-butyl alcohol; 4-aminobutan-1-ol; 4-Aminobutanol. Grades: 97 %. CAS No. 13325-10-5. Molecular formula: C4H11NO. Mole weight: 89.14. | |
| 4-Amino-3-Hydroxybutanoic Acid | 4-Amino-3-Hydroxybutanoic Acid. Group: Biochemicals. Alternative Names: (±)-4-Amino-3-hydroxy-butanoic Acid; DL-4-Amino-3-hydroxybutyric Acid; γ-Amino- β-hydroxybutyric Acid; (RS)-3-Hydroxy-γ-aminobutyric Acid; (RS)-4-Amino-3-hydroxybutanoic Acid; (RS)-γ-Amino- β-hydroxybutyric Acid; (±)-3-Hydroxy-4-aminobutanoic Acid; (±)-4-Amino-3-hydroxybutanoic Acid; (±)-4-Amino-3-hydroxybutyric Acid; (±)- β-Hydroxy-GABA; 3-Hydroxy-4-aminobutanoic Acid; 3-Hydroxy-4-aminobutyric Acid; 3-Hydroxy-GABA; 4-Amino-3-hydroxybutanoic Acid; 4-Amino-3-hydroxybutyric Acid; Bogil; Buksamin; Buxamine; DL-3-Hydroxy-4-aminobutyric Acid; DL-4-Amino-3-hydroxybutanoic Acid; DL-4-Amino-3-hydroxybutyric Acid; DL- β-Hydroxy-γ-aminobutyric Acid; DL-γ-Amino- β-hydroxybutyric Acid; GABOB; Gabobe; Gabomade; Gaboril; Gamibetal; Gaminal; Idramina; NSC 40244; β-Hydroxy-GABA; β-Hydroxy-γ-aminobutyric Acid; γ-Amino- β-hydroxybutyric Acid. Grades: Highly Purified. CAS No. 924-49-2. Pack Sizes: 1g. Molecular Formula: C4H9NO3, Molecular Weight: 119.12. US Biological Life Sciences. | Worldwide |
| 4-Aminobutanal | Synonyms: 1-(1-Pyrrolidinyl)-1,3-butanedione. Grades: > 95%. CAS No. 4390-05-0. Molecular formula: C5H10O. Mole weight: 86.13. | |
| 4-Aminobutyramide hydrochloride | 4-Aminobutyramide hydrochloride. Group: Biochemicals. Alternative Names: 4-Aminobutanamide monohydrochloride; Gabamide hydrochloride. Grades: Highly Purified. CAS No. 13031-62-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C4H11ClN2O. US Biological Life Sciences. | Worldwide |
| 4-Aminobutyric Acid (GABA) | Aminobutyric Acid (GABA). CAS No. 56-12-2. Categories: 4-aminobutyric acid; 4-aminobutanoic acid. |  Pennsylvania PA |
| 4-methylaminobutanoate oxidase (methylamine-forming) | The enzyme participates in the nicotine degradation pathway of the soil bacterium Arthrobacter nicotinovorans. Has a very weak monoamine oxidase (EC 1.4.3.4) activity with 4-aminobutanoate. Group: Enzymes. Synonyms: mao (gene name, ambiguous). Enzyme Commission Number: EC 1.5.3.21. 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-1549; 4-methylaminobutanoate oxidase (methylamine-forming); EC 1.5.3.21; mao (gene name, ambiguous). Cat No: EXWM-1549. | |
| 4-(Methylsulfinyl)-L-2-aminobutanoyl-L-alpha-glutamyl-L-histidyl-L-phenylalanyl-D-Lysyl-l-phenylalanine | 4-(Methylsulfinyl)-L-2-aminobutanoyl-L-alpha-glutamyl-L-histidyl-L-phenylalanyl-D-Lysyl-l-phenylalanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MET(O)-GLU-HIS-PHE-D-LYS-PHE;(MET(O)4,D-LYS8,PHE9)-ACTH (4-9);[MET(O)4, DLYS8, PHE9] ACTH (4-9), HUMAN;[MET(O)4, D-LYS8, PHE9]-ADRENOCORTICOTROPIC HORMONE (4-9);[MET(O)4, DLYS8, PHE9] ADRENOCORTICOTROPIC HORMONE (4-9), HUMAN;H-MET(O)-GLU-HIS-PHE-D-LYS-PH. Product Category: Heterocyclic Organic Compound. CAS No. 50913-93-4. Molecular formula: C40H55N9O10S. Mole weight: 853.98. Density: 1.349. Product ID: ACM50913934. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5'-(3-MAL-PEG2-aminobutanoate)-floxuridine | A derivative of Floxuridine. Floxuridine is a prodrug that is rapidly catabolized in vivo to 5-fluorouracil when administered by rapid injection. Synonyms: 5'-(3-MAL-PEG2-aminobutanoate)-floxuridine. Grades: > 95%. Molecular formula: C29H42FN5O13. Mole weight: 687.68. | |
| 5-aminopentanamidase | The enzyme from Pseudomonas putida also acts on 4-aminobutanamide and, more slowly, on 6-aminohexanamide. Group: Enzymes. Synonyms: 5-aminovaleramidase; 5-aminonorvaleramidase. Enzyme Commission Number: EC 3.5.1.30. CAS No. 9054-60-8. 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-4420; 5-aminopentanamidase; EC 3.5.1.30; 9054-60-8; 5-aminovaleramidase; 5-aminonorvaleramidase. Cat No: EXWM-4420. | |
| Acetyl-γ-aminobutyric acid | 4-Acetamidobutanoic acid is the main metabolite of GABA. 4-Acetamidobutanoic acid exhibits antioxidant and antibacterial activities. Synonyms: Ac-γ-Abu-OH; Acetyl-4-aminobutyric acid; 4-(Acetylamino)butanoic acid; N-Acetyl-4-aminobutyric acid; N-Acetyl-4-aminobutanoic acid; 4-Acetamidobutanoate; N-Acetyl-gamma-aminobutyrate; gamma-Acetylaminobutyric acid; DF 469; NSC 27423; N4-Acetylaminobutanoate. Grades: ≥ 95% (HPLC). CAS No. 3025-96-5. Molecular formula: C6H11NO3. Mole weight: 145.16. | |
| alanine transaminase | A pyridoxal-phosphate protein. 2-Aminobutanoate can act slowly instead of alanine. Group: Enzymes. Synonyms: glutamic-pyruvic transaminase; glutamic-alanine transaminase; GPT (ambiguous); β-alanine aminotransferase; alanine aminotransferase; alanine-α-ketoglutarate aminotransferase; alanine-pyruvate aminotransferase; ALT; glutamic acid-pyruvic acid transaminase; glutamic-pyruvic aminotransferase; L-alanine aminotransferase; L-alanine transaminase; L-alanine-α-ketoglutarate aminotransferase; pyruvate transaminase; pyruvate-alanine aminotransferase; pyruvate-glutamate transaminase. Enzyme Commission Number: EC 2.6.1.2. CAS No. 9000-86-6. ALT. 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-2860; alanine transaminase; EC 2.6.1.2; 9000-86-6; glutamic-pyruvic transaminase; glutamic-alanine transaminase; GPT (ambiguous); β-alanine aminotransferase; alanine aminotransferase; alanine-α-ketoglutarate aminotransferase; alanine-pyruvate aminotransferase; ALT; glutamic acid-pyruvic acid transaminase; glutamic-pyruvic aminotransferase; L-alanine aminotransferase; L-alanine transaminase; L-alanine-α-ketoglutarate aminotransferase; pyruvate transaminase; pyruvate-alanine aminotransferase; pyruvate-glutamate transaminase. Cat No: EXWM-2860. | |
| Alendronic Acid Impurity 2 | Alendronic Acid Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 4-((4-aminobutanoyl)oxy)benzoate. Molecular Formula: C12H15NO4. Mole Weight: 237.25. Catalog: APB03194. | |
| aminobutyraldehyde dehydrogenase | The enzyme from some species exhibits broad substrate specificity and has a marked preference for straight-chain aldehydes (up to 7 carbon atoms) as substrates. The plant enzyme also acts on 4-guanidinobutanal (cf. EC 1.2.1.54 γ-guanidinobutyraldehyde dehydrogenase). As 1-pyrroline and 4-aminobutanal are in equilibrium and can be interconverted spontaneously, 1-pyrroline may act as the starting substrate. The enzyme forms part of the arginine-catabolism pathway and belongs in the aldehyde dehydrogenase superfamily. Group: Enzymes. Synonyms: γ-guanidinobutyraldehyde dehydrogenase (ambiguous); ABAL dehydrogenase; 4-aminobutyraldehyde dehydrogenase; 4-aminobutanal dehydrogenase; γ-aminobutyraldehyde dehydroganase; 1-pyrroline dehydrogenase; ABALDH; YdcW. Enzyme Commission Number: EC 1.2.1.19. CAS No. 9028-98-2. 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-1124; aminobutyraldehyde dehydrogenase; EC 1.2.1.19; 9028-98-2; γ-guanidinobutyraldehyde dehydrogenase (ambiguous); ABAL dehydrogenase; 4-aminobutyraldehyde dehydrogenase; 4-aminobutanal dehydrogenase; γ-aminobutyraldehyde dehydroganase; 1-pyrroline dehydrogenase; ABALDH; YdcW. Cat No: EXWM-1124. | |
| Biotin-16-dCTP | Biotin-16-dCTP is an indispensable tool, emerging as a modified nucleotide of paramount significance. Unveiling an amalgamation of Biotin and deoxycytidine triphosphate (dCTP), it seamlessly integrates into DNA during the intricate process of PCR amplification. Synonyms: Biotin-16-Propargylamino-dCTP; γ-[N-(Biotin-6-amino-hexanoyl-6-aminobutanoyl)]-5-(3-propargylamino)-2'-deoxycytidine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C32H51N8O17P3S (free acid). Mole weight: 944.78 (free acid). | |
| Biotin-16-dUTP | Biotin-16-dUTP is a pivotal recompound employed in diverse biomedical application. Its prevalent utilization as a substrate for DNA labeling and detection methodologies, including PCR, DNA sequencing and in situ hybridization, underscores its indispensability. Synonyms: Biotin-16-5-aminoallyl-dUTP; γ-[N-(Biotin-6-amino-hexanoyl-6-aminobutanoyl)]-5-(3-aminoallyl)-2'-deoxyuridine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 98% by HPLC. Molecular formula: C32H52N7O18P3S (free acid). Mole weight: 947.78 (free acid). | |
| Boc-Abu-OH | Standard building block for introduction of aminobutyric acid amino-acid residues by Boc SPPS. Uses: Boc-abu-oh novabiochem®. cas 34306-42-8, molar mass 203.24 g/mol. Additional or Alternative Names: Boc-Abu-OH, N-α-t.-Boc-L-α-aminobutyric acid,t.-Boc-L-2-aminobutanoic acid. Product Category: Amino Acids. CAS No. 34306-42-8. Mole weight: 203.24. Product ID: ACM34306428. Alfa Chemistry ISO 9001:2015 Certified. Categories: EC 696-164-1. | |
| Boc-D-α-aminobutyric acid dicyclohexylammonium salt | Synonyms: Boc-D-Abu-OH DCHA; Boc-D-2-aminobutanoic acid dicyclohexylammonium salt; Boc D Abu OH DCHA. Grades: 99%. CAS No. 27494-47-9. Molecular formula: C9H17NO4·C12H23N. Mole weight: 384.55. | |
| Boc-D-alpha-aminobutyric acid dicyclohexylammonium salt | Boc-D-alpha-aminobutyric acid dicyclohexylammonium salt. Group: Biochemicals. Alternative Names: Boc-D-Abu-OH·DCHA; Boc-D-2-aminobutanoic acid dicyclohexylammonium salt. Grades: Highly Purified. CAS No. 27494-47-9. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Boc-γ-Abu-OH | Standard building block for introduction of γ-aminobutyric acid amino-acid residues by Boc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Boc-γ-Abu-OH, t.-Boc-4-aminobutanoic acid,t.-Boc-GABA. Product Category: Amino Acids. CAS No. 57294-38-9. Mole weight: 203.24. Product ID: ACM57294389. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-L-α-aminobutyric acid | Synonyms: Boc-L-Abu-OH; Boc-L-2-aminobutanoic acid; Boc L Abu OH. Grades: ≥ 98% (HPLC). CAS No. 34306-42-8. Molecular formula: C9H17NO4. Mole weight: 203.24. | |
| Boc-L-alpha-aminobutyric acid | Boc-L-alpha-aminobutyric acid. Group: Biochemicals. Alternative Names: Boc-L-Abu-OH; Boc-L-2-aminobutanoic acid. Grades: Highly Purified. CAS No. 34306-42-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Boc-L-α-aminobutyric acid 4-nitrophenyl ester | Synonyms: Boc-L-Abu-ONp; Boc-L-2-aminobutanoic acid 4-nitrophenyl ester; Boc L Abu ONp. Grades: ≥ 97% (HPLC). CAS No. 67708-97-8. Molecular formula: C15H20N2O6. Mole weight: 324.33. | |
| Boc-L-alpha-aminobutyric acid 4-nitrophenyl ester | Boc-L-alpha-aminobutyric acid 4-nitrophenyl ester. Group: Biochemicals. Alternative Names: Boc-L-Abu-ONp; Boc-L-2-aminobutanoic acid 4-nitrophenyl ester. Grades: Highly Purified. CAS No. 67708-97-8. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| BrivaracetamImpurity121 | BrivaracetamImpurity121. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-N-((S)-2-aminobutanoyl)-3-(bromomethyl)hexanamide. Molecular Formula: C11H21BrN2O2. Mole Weight: 293.20. Catalog: APB03343. | |
| Brivaracetam Impurity 27 | Brivaracetam Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-aminobutanamide hydrochloride. CAS No. 103765-03-3. Molecular Formula: C4H10N2O·HCl. Mole Weight: 138.596. Catalog: APB103765033. | |
| Brivaracetam Impurity 72 | Brivaracetam Impurity 72. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-methyl 2-((S)-2-aminobutanamido)butanoate. CAS No. 772292-30-5. Molecular Formula: C9H18N2O3. Mole Weight: 202.25. Catalog: APB772292305. | |
| carnosine synthase | This enzyme was thought to form AMP, but studies with highly purified enzyme proved that it forms ADP. Carnosine is a dipeptide that is present at high concentrations in skeletal muscle and the olfactory bulb of vertebrates. It is also found in the skeletal muscle of some invertebrates. The enzyme can also catalyse the formation of homocarnosine from 4-aminobutanoate and L-histidine, with much lower activity. Group: Enzymes. Synonyms: carnosine synthetase; carnosine-anserine synthetase; homocarnosine-carnosine synthetase; carnosine-homocarnosine synthetase;L-histidine:β-alanine ligase (AMP-forming) (incorrect). Enzyme Commission Number: EC 6.3.2.11. CAS No. 9023-61-4. 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-5732; carnosine synthase; EC 6.3.2.11; 9023-61-4; carnosine synthetase; carnosine-anserine synthetase; homocarnosine-carnosine synthetase; carnosine-homocarnosine synthetase;L-histidine:β-alanine ligase (AMP-forming) (incorrect). Cat No: EXWM-5732. | |
| Cyclosporin A-Derivative 1 Free base | Cyclosporin A-Derivative 1 Free base is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Synonyms: Cyclosporin A open ring; N-Methyl-L-leucyl-L-valyl-N-methyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(2S,3R,4R,6E)-3-(acetyloxy)-4-methyl-2-(methylamino)-6-octenoyl-(2S)-2-aminobutanoyl-N-methyl-glycine Methyl Ester; Cyclosporin A-Derivative 1 (Free base); Cyclosporin A seco(MeGly-MeLeu) Methyl Ester; Leu-Val-Leu-Ala-{d-Ala}-Leu-Leu-Val-{Aaa}-{Abu}-{Sar}; LVLA-{d-Ala}-LLV-{Aaa}-{Abu}-{Sar}. Grades: ≥95%. CAS No. 286852-20-8. Molecular formula: C65H117N11O14. Mole weight: 1276.69. | |
| Cyclosporin E | Cyclosporin E is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Synonyms: Cyclosporin A, 5-L-valine-; Cyclo(L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-L-valyl-(3R,4R,6E)-6,7-didehydro-3-hydroxy-N,4-dimethyl-L-2-aminooctanoyl-L-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl); 5-L-Valinecyclosporin A; (3R,4R)-3-Hydroxy-N-methyl-5-[(E)-1-propenyl]cyclo(L-Leu-L-Abu-Sar-N-methyl-L-Leu-L-Val-N-methyl-L-Leu-L-Ala-D-Ala-N-methyl-L-Leu-N-methyl-L-Leu-L-Val-). Grades: ≥90% by HPLC. CAS No. 63798-73-2. Molecular formula: C61H109N11O12. Mole weight: 1188.58. | |
| Cyclosporine EP Impurity C | A rearranged degradation product formed by acid treatment of cyclosporin A under aqueous and non-aqueous conditions. Synonyms: Isocyclosporin A; Iso Cyclosporin A; Ciclosporin EP Impurity C; (2S,3R,4R,6E)-3-Hydroxy-4-methyl-2-(methylamino)-6-octenoyl-(2S)-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valine (11?1)-Lactone; Iso Cyclosporin A; Cyclo[L-Abu-Sar-N-methyl-L-Leu-L-Val-N-methyl-L-Leu-L-Ala-D-Ala-N-methyl-L-Leu-N-methyl-L-Leu-N-methyl-L-Val-[(3R,4R)-3-hydroxy-N-methyl-5-[(E)-1-propenyl]-L-Leu-]]. Grades: ≥90% by HPLC. CAS No. 59865-16-6. Molecular formula: C62H111N11O12. Mole weight: 1202.61. | |
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