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 | |
|---|---|---|
| butanal dehydrogenase | Also acts on acetaldehyde, but more slowly. Group: Enzymes. Enzyme Commission Number: EC 1.2.1.57. CAS No. 116412-25-0. 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-1159; butanal dehydrogenase; EC 1.2.1.57; 116412-25-0. Cat No: EXWM-1159. |  |
| 2,2,3-Trichlorobutanal | 2,2,3-Trichlorobutanal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butyrchloral; 2,2,3-trichloro-1-oxobutane; Butyraldehyde,2,2,3-trichloro; Anhydrous butylchloral; 2,2,3-trichloro-butyraldehyde; Butylchloral; Butanal,2,2,3-trichloro; 2,2,3-Trichlor-butyraldehyd; Crotonchloral. Product Category: Heterocyclic Organic Compound. CAS No. 76-36-8. Molecular formula: C4H5Cl3O. Mole weight: 175.440900 [g/mol]. Purity: 0.96. IUPACName: 2,2,3-trichlorobutanal. Canonical SMILES: CC(C(C=O)(Cl)Cl)Cl. Density: 1.387g/cm³. ECNumber: 200-953-4. Product ID: ACM76368. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-[3-Oxo-3-(3-pyridyl)propyl]-1,3-dioxolane (4-Oxo-4-(3-pyridyl)-butanal Monoethyleneglycol Acetal) | A precursor of 4-Oxo-4-(3-pyridyl) butanal, a metabolite of the tobacco-specific nitrosamine, NNK. Compound requires removal of protecting group. Group: Biochemicals. Alternative Names: 4-Oxo-4-(3-pyridyl)-butanal Monoethyleneglycol Acetal. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 2-Methyl-3-oxobutanal sodium salt | 2-Methyl-3-oxobutanal sodium salt. Group: Biochemicals. Alternative Names: 2-Methyl-3-oxo-butanal sodium salt. Grades: Highly Purified. CAS No. 35116-41-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H7NaO2. US Biological Life Sciences. | Worldwide |
| (2R) -2- [ [ (1, 1-Dimethylethyl) diphenylsilyl] oxy] butanal | (2R) -2- [ [ (1, 1-Dimethylethyl) diphenylsilyl] oxy] butanal is an intermediate in the synthesis of Resolvin E1 (R144690), an omega-3 polyunsaturated fatty acid derivative that exhibits potent anti-inflammatory, pro-resolution, and anti-nociceptive effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 1309610-38-5. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C20H26O2Si. US Biological Life Sciences. | Worldwide |
| 3-(Ethylthio)butanal | 3-(Ethylthio)butanal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(ethylthio)butyraldehyde;3-(Ethylthio)butanal;3-(Ethylmercapto)-butanal. Product Category: Heterocyclic Organic Compound. CAS No. 27205-24-9. Molecular formula: C6H12OS. Mole weight: 132.22. Density: 0.949g/cm³. Product ID: ACM27205249. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-3-(methylthio)butanal | 3-Methyl-3-(methylthio)butanal has been identified as one of 21 mercapto/methylthio-substituted aldehydes and ketones isolated from cooked beef liver. Group: Biochemicals. Grades: Highly Purified. CAS No. 133567-89-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C6H12OS, Molecular Weight: 132.22. US Biological Life Sciences. | Worldwide |
| 3-(Methylthio)butanal | 3-(Methylthio)butanal, is shown to be used as flavoring and fragrances agent. It is also used as a starting material for the synthesis of Sulfoxaflor (Catalog # 166655), which is an insecticide. Group: Biochemicals. Alternative Names: 3- (Methylthio) butyraldehyde; 3- methyl sulfanylbutyraldehyde; β - (Methylthio) butyraldehyde. Grades: Highly Purified. CAS No. 16630-52-7. Pack Sizes: 1g, 10g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-(2-amino-6-oxo-3H-purin-7-yl)butanal | 4-(2-amino-6-oxo-3H-purin-7-yl)butanal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7OBuG, 7-(4-Oxobutyl)guanine, CID130041, 2-Amino-1,6-dihydro-6-oxo-7H-purine-7-butanal, 7H-Purine-7-butanal, 2-amino-1,6-dihydro-6-oxo-, 2-Amino-1,7-dihydro-7-(4-oxobutyl)-6H-purin-6-one, 123752-07-8. Product Category: Heterocyclic Organic Compound. CAS No. 123752-07-8. Molecular formula: C9H11N5O2. Mole weight: 221.216 g/mol. Purity: 0.96. IUPACName: 4-(2-amino-6-oxo-3H-purin-7-yl)butanal. Canonical SMILES: C1=NC2=C(N1CCCC=O)C(=O)N=C(N2)N. Density: 1.61g/cm³. Product ID: ACM123752078. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Aminobutanal | Synonyms: 1-(1-Pyrrolidinyl)-1,3-butanedione. Grades: > 95%. CAS No. 4390-05-0. Molecular formula: C5H10O. Mole weight: 86.13. |  |
| 4-Chloro butanal dimethyl acetal | 25g Pack Size. Group: Building Blocks, Organics. Formula: C6H13ClO2. CAS No. 29882-07-3. Prepack ID 55671058-25g. Molecular Weight 152.62. See USA prepack pricing. |  |
| 4-Chlorobutanal Dimethyl Acetal | 4-Chlorobutanal Dimethyl Acetal. Group: Biochemicals. Alternative Names: 4-Chloro-1,1-dimethoxy-butane; 1-Chloro-4,4-dimethoxybutane; 4,4-Dimethoxybutyl Chloride; 4-Chloro-1,1-dimethoxybutane;4-Chlorobutyraldehyde Dimethyl Acetal. Grades: Highly Purified. CAS No. 29882-07-3. Pack Sizes: 1g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(Dimethylamino)butanal ≥96% | 4-(Dimethylamino)butanal ≥96%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-[N-(Methyl-d3)-N-nitrosamino]-4-(3-pyridyl)butanal | A tobacco smoke-derived nitrosamine which is activated by multiple human cytochrome P 450s including the polymorphic human cytochrome P 4502D6. Group: Biochemicals. Alternative Names: γ-[(Methyl-d3)nitrosoamino]-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-(N-Methyl-N-nitrosamino)-4-(3-pyridyl)butanal | 4-(N-Methyl-N-nitrosamino)-4-(3-pyridyl)butanal. Group: Biochemicals. Alternative Names: gamma-(Methylnitrosoamino)-3-pyridinebutanal. Grades: Highly Purified. CAS No. 64091-90-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H13N3O2. US Biological Life Sciences. | Worldwide |
| 4-(N-Methyl-N-nitrosamino)-4-(3-pyridyl)butanal (NNA, γ-(Methylnitrosoamino)- 3-pyridinebutanal)) | Solubility: Chloroform. Group: Biochemicals. Alternative Names: NNA, γ-(Methylnitrosoamino)- 3-pyridinebutanal. Grades: Highly Purified. CAS No. 64091-90-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-oxo-4-(3-pyridinebutanal) | 4-oxo-4-(3-pyridinebutanal). Uses: Designed for use in research and industrial production. Additional or Alternative Names: γ-Oxo-3-pyridinebutanal; 4-Oxo-1-(3-pyridyl)-1-butanone. Product Category: Heterocyclic Organic Compound. Appearance: Yellowish Brown Oil. CAS No. 76014-80-7. Molecular formula: C9H9NO2. Mole weight: 163.17. Purity: 0.96. IUPACName: 4-oxo-4-pyridin-3-ylbutanal. Canonical SMILES: C1=CC(=CN=C1)C(=O)CCC=O. Density: 1.129g/cm³. Product ID: ACM76014807. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-oxo-4-(pyridin-3-yl)butanal. | |
| 4-Oxo-4-(3-pyridyl)butanal | 4-Oxo-4-(3-pyridyl)butanal. Group: Biochemicals. Alternative Names: gamma-Oxo-3-pyridinebutanal; 4-Oxo-1-(3-pyridyl)-1-butanone. Grades: Highly Purified. CAS No. 76014-80-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C9H9NO2. US Biological Life Sciences. | Worldwide |
| 4-Oxo-4-(3-pyridyl)-butanal. | A metabolite of the tobacco-specific nitrosamine, NNK. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-Tetrahydropyranyloxy-butanal | 4-Tetrahydropyranyloxy-butanal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4- (Trimethoxysilyl) butanal | 4- (Trimethoxysilyl) butanal. Group: Biochemicals. Grades: Highly Purified. CAS No. 501004-24-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C7H16O4Si. US Biological Life Sciences. | Worldwide |
| 5,5-Dimethyl-1,3-dioxane-2-butanal | 5,5-Dimethyl-1,3-dioxane-2-butanal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02583433, CID2734769, ST5825251, 127600-13-9. Product Category: Heterocyclic Organic Compound. CAS No. 127600-13-9. Molecular formula: C10H18O3. Mole weight: 186.25. Purity: 0.96. IUPACName: 4-(5,5-dimethyl-1,3-dioxan-2-yl)butanal. Canonical SMILES: CC1(COC(OC1)CCCC=O)C. Density: 0.955g/cm³. Product ID: ACM127600139. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-NH-MeOPh-butanal | Synonyms: tert-butyl [1-(4-methoxyphenyl)-4-oxobutan-2-yl]carbamate; N-Boc-(+/-)-amino-4-methoxyphenylbutanal. CAS No. 1379812-22-2. Molecular formula: C16H23NO4. Mole weight: 293.36. | |
| Spiro[4.5]dec-7-ene-1-butanal, γ,4,8-trimethyl-, [1R-[1α(R*),4β,5β]]- | Synonyms: Spiro[4.5]dec-7-ene-1-butanal, gamma,4,8-trimethyl-, [1R-[1alpha(R*),4beta,5beta]]-. CAS No. 90363-92-1. Molecular formula: C17H28O. Mole weight: 248.40. | |
| 1,1-Dimethoxy-N,N-dimethyl-1-butanamine | 1,1-Dimethoxy-N,N-dimethyl-1-butanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Dimethoxy-N,N-dimethyl-1-butanamine;4-(N,N-DIMETHYLAMINO)BUTANAL DIMETHYL ACETAL. Product Category: Heterocyclic Organic Compound. CAS No. 64277-22-1. Molecular formula: C8H19NO2. Mole weight: 161.24. Purity: 0.96. IUPACName: 1,1-dimethoxy-N,N-dimethylbutan-1-amine. Canonical SMILES: CCCC(N(C)C)(OC)OC. Density: 0.892. Product ID: ACM64277221. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3-Oxo-3-(3-pyridyl)propyl]-1,3-dioxolane | 2-[3-Oxo-3-(3-pyridyl)propyl]-1,3-dioxolane. Group: Biochemicals. Alternative Names: 4-Oxo-4-(3-pyridyl)-butanal monoethyleneglycol acetal; 3-(1,3-Dioxolan-2-yl)-1-(3-pyridinyl)-1-propanone. Grades: Highly Purified. CAS No. 109065-57-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H13NO3. US Biological Life Sciences. | Worldwide |
| 2-[Chloro(4-methylphenyl)methylene]butyraldehyde | 2-[Chloro(4-methylphenyl)methylene]butyraldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 281-155-3, 2-(Chloro(4-methylphenyl)methylene)butyraldehyde, 83877-86-5. Product Category: Heterocyclic Organic Compound. CAS No. 83877-86-5. Molecular formula: C12H13ClO. Mole weight: 208.684020 [g/mol]. Purity: 0.96. IUPACName: (2Z)-2-[chloro-(4-methylphenyl)methylidene]butanal. Density: 1.089g/cm³. Product ID: ACM83877865. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxyvaleronitrile | 2-Hydroxyvaleronitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-hydroxyvaleronitrile;beta-hydroxyvaleronitrile;2-Hydroxypentane nitrile, 98 %;Butanal cyanhydrin;Butyraldehyde cyanohydrin;2-hydroxypentanenitrile. Product Category: Heterocyclic Organic Compound. CAS No. 5699-72-9. Molecular formula: C5H9NO. Mole weight: 99.13106. Purity: 0.98. IUPACName: 2-hydroxypentanenitrile. Canonical SMILES: CCCC(C#N)O. Density: 0.968g/cm³. ECNumber: 227-182-6. Product ID: ACM5699729. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylbutyraldehyde | 2-Methylbutyraldehyde. Group: Biochemicals. Alternative Names: α-Methylbutyraldehyde; (RS)-2-Methylbutanal; (±)-2-Methylbutanal; (±)-2-Methylbutyraldehyde; 2-Ethylpropanal; 2-Formylbutane; 2-Methylbutanal; 2-Methylbutyraldehyde; 2-Methylbutyric Aldehyde; NSC 77077; α-Methyl-n-butanal; α-Methylbutanal; α-Methylbutyraldehyde; α-Methylbutyric Aldehyde. Grades: Highly Purified. CAS No. 96-17-3. Pack Sizes: 1g. Molecular Formula: C6H12O, Molecular Weight: 100.16. US Biological Life Sciences. | Worldwide |
| 4-Di methyl aminobutyraldehyde Diethyl Acetal | 4-Di methyl aminobutyraldehyde Diethyl Acetal is used in the preparation of N,N-Dimethyltryptamines, 5-HT1D receptor agonists, for medicinal treatments such as antimigraine drugs. Group: Biochemicals. Alternative Names: 4,4-Diethoxy-N,N-dimethyl-1-butanamine; 1-(N,N-Dimethylamino)-4,4-diethoxybutane; 4,4-Diethoxy-N,N-dimethylbutanamine; 4,4-Diethoxy-N,N-dimethylbutylamine; 4-(Dimethylamino)butanal Diethyl Acetal. Grades: Highly Purified. CAS No. 1116-77-4. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 4-Hydroxybutyraldehyde | 4-Hydroxybutyraldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-hydroxybutyraldehyde ;4-Hydroxybutanal;Butanal, 4-hydroxy-;Einecs 247-205-3;gamma-Hydroxybutyraldehyde;4-Hydroxybutanal and 2-Hydroxytetrahydrofuran (Equilibrium Mixture). Product Category: Heterocyclic Organic Compound. CAS No. 25714-71-0. Molecular formula: C4H8O2. Mole weight: 88.10512. Product ID: ACM25714710. Alfa Chemistry ISO 9001:2015 Certified. | |
| acetaldehyde dehydrogenase (acetylating) | Also acts, more slowly, on glycolaldehyde, propanal and butanal. In several bacterial species this enzyme forms a bifunctional complex with EC 4.1.3.39, 4-hydroxy-2-oxovalerate aldolase. The enzymes from the bacteria Burkholderia xenovorans and Thermus thermophilus also perform the reaction of EC 1.2.1.87, propanal dehydrogenase (propanoylating). Involved in the meta-cleavage pathway for the degradation of phenols, methylphenols and catechols. NADP+ can replace NAD+ but the rate of reaction is much slower. Group: Enzymes. Synonyms: aldehyde dehydrogenase (acylating); ADA; acylating acetaldehyde dehyrogenase; DmpF; BphJ. Enzyme Commission Number: EC 1.2.1.10. CAS No. 9028-91-5. 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-1116; acetaldehyde dehydrogenase (acetylating); EC 1.2.1.10; 9028-91-5; aldehyde dehydrogenase (acylating); ADA; acylating acetaldehyde dehyrogenase; DmpF; BphJ. Cat No: EXWM-1116. | |
| Alpha-ethylcinnamaldehyde | Alpha-ethylcinnamaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-Ethylcinnamaldehyde;2-(Phenylmethylene)-butanal. Product Category: Heterocyclic Organic Compound. CAS No. 28467-92-7. Molecular formula: C11H12O. Mole weight: 160.212380 [g/mol]. Purity: 0.96. IUPACName: (2E)-2-benzylidenebutanal. Canonical SMILES: CCC(=CC1=CC=CC=C1)C=O. Density: 0.997g/cm³. ECNumber: 249-037-6. Product ID: ACM28467927. Alfa Chemistry ISO 9001:2015 Certified. Categories: (E)-2-benzylidenebutanal. | |
| Boc-D-Val-aldehyde | Synonyms: N-Boc-2(R)-2-amino-3-methyl-butanal; tert-butyl N-[(2R)-3-methyl-1-oxobutan-2-yl]carbamate; tert-butyl-1-formyl-2-methylpropylcarbamate. CAS No. 106391-88-2. Molecular formula: C10H19NO3. Mole weight: 201.26. | |
| Boc-L-Valinal | Synonyms: N-Boc-2(S)-2-amino-3-methyl-butanal; (S)-tert-Butyl (3-methyl-1-oxobutan-2-yl)carbamate. CAS No. 79069-51-5. Molecular formula: C10H19NO3. Mole weight: 201.26. | |
| D-Erythrose - min 75% purity as a 70% aq. solution | D-Erythrose, a prominent constituent extracted from carbohydrates, possesses tremendous significance in the field of biomedicine. The noteworthy reduction in metabolic disorders like diabetes and galactosemia with the aid of this aqueous solution of 70% purity has been well-established. Moreover, it plays a crucial role in the biosynthesis of nucleotides as well as amino acids. Synonyms: D-Erythrose; D-(-)-Erythrose; Erythrose; (2R,3R)-2,3,4-trihydroxybutanal; D-erythro-tetrose; (+/-)-Erythrose; Butanal, 2,3,4-trihydroxy-, (2R,3R)-rel-; Butanal, 2,3,4-trihydroxy-, (2R,3R)-; Butanal, 2,3,4-trihydroxy-, (R*,R*)-; d(-)-erythrose; rel-(2R,3R)-2,3,4-Trihydroxybutanal; D-ERYTHROSE (CA. 70% IN WATER); Butanal,2,3,4-trihydroxy-, (2R,3R)-. CAS No. 583-50-6. Molecular formula: C4H8O4. Mole weight: 120.1. | |
| DL-Apiose | Synonyms: DL-Apiose; 2,3,4-trihydroxy-3-(hydroxymethyl)butanal; D-Apiose; 42927-70-8; 639-97-4; SCHEMBL16798783; DTXSID101318588; 2,3,4-trihydroxy-3-hydroxymethylbutanal. CAS No. 42927-70-8. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| D-Threose-13C | D-Threose-13C. Group: Biochemicals. Alternative Names: (2S,3R)-2,3,4-trihydroxy-butanal-13C; [S-(R*,S*)]-2,3,4,-Trihydroxy-butanal-13C; D-(-)-Threose-13C. Grades: Highly Purified. CAS No. 70849-20-6. Pack Sizes: 5mg. Molecular Formula: 13CC3H8O4, Molecular Weight: 121.1. US Biological Life Sciences. | Worldwide |
| D-Threose-2-13C | D-Threose-2-13C. Group: Biochemicals. Alternative Names: (2S,3R)-2,3,4-trihydroxy-butanal-2-13C; [S-(R*,S*)]-2,3,4,-Trihydroxy-butanal-2-13C; D-(-)-Threose-2-13C. Grades: Highly Purified. CAS No. 478506-49-9. Pack Sizes: 5mg. Molecular Formula: 13CC3H8O4, Molecular Weight: 121.1. US Biological Life Sciences. | Worldwide |
| D-Threose-4-13C | D-Threose-4-13C. Group: Biochemicals. Alternative Names: (2S,3R)-2,3,4-trihydroxy-butanal-4-13C; [S-(R*,S*)]-2,3,4,-Trihydroxy-butanal-4-13C; D-(-)-Threose-4-13C. Grades: Highly Purified. CAS No. 90913-09-0. Pack Sizes: 5mg. Molecular Formula: 13CC3H8O4, Molecular Weight: 121.1. US Biological Life Sciences. | Worldwide |
| Dupical | Dupical. CAS No. 30168-23-1. VIGON Item # 503212. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, muguet butanal. |  America & Internationally |
| FlorhydralR | FlorhydralR. Group: Biochemicals. Alternative Names: b-Methyl-3- (1-methylethyl) benzenepropanal; 3- (3-Isopropylphenyl) butanal. Grades: Highly Purified. CAS No. 125109-85-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H18O. US Biological Life Sciences. | Worldwide |
| γ-glutamyl-γ-aminobutyrate hydrolase | Forms part of a putrescine-utilizing pathway in Escherichia coli, in which it has been hypothesized that putrescine is first glutamylated to form γ-glutamylputrescine, which is oxidized to 4-(γ-glutamylamino)butanal and then to 4-(γ-glutamylamino)butanoate. The enzyme can also catalyse the reactions of EC 3.5.1.35 (D-glutaminase) and EC 3.5.1.65 (theanine hydrolase). Group: Enzymes. Synonyms: γ-glutamyl-GABA hydrolase; PuuD; YcjL; 4-(γ-glutamylamino)butanoate amidohydrolase; 4-(L-γ-glutamylamino)butanoate amidohydrolase. Enzyme Commission Number: EC 3.5.1.94. 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-4486; γ-glutamyl-γ-aminobutyrate hydrolase; EC 3.5.1.94; γ-glutamyl-GABA hydrolase; PuuD; YcjL; 4-(γ-glutamylamino)butanoate amidohydrolase; 4-(L-γ-glutamylamino)butanoate amidohydrolase. Cat No: EXWM-4486. | |
| Isovaleraldehyd-2,4-dinitrophenylhydrazone | Isovaleraldehyd-2,4-dinitrophenylhydrazone. Uses: For analytical and research use. Group: Hydrocarbons & petrochemicals. Alternative Names: Butanal, 3-methyl-, (2,4-dinitrophenyl)hydrazone (9CI), Butyraldehyde, 3-methyl-, (2,4-dinitrophenyl)hydrazone, NSC 403614, Isovaleraldehyde, (2,4-dinitrophenyl)hydrazone (6CI,7CI,8CI). CAS No. 2256-1-1. IUPAC Name: N-[(E)-3-methylbutylideneamino]-2,4-dinitroaniline. Molecular formula: C11H14N4O4. Mole weight: 266.25. Catalog: APS2256011. SMILES: CC(C)C\C=N\Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]. Format: Neat. Shipping: Room Temperature. |  |
| L-Erythrose | L-Erythrose is an intriguing bioactive compound, acting as a prevalent precursor in therapeutic drug syntheses. Synonyms: L-Erythrose; 533-49-3; L-(+)-Erythrose; (2S,3S)-2,3,4-trihydroxybutanal; L-erythro-tetrose; Butanal, 2,3,4-trihydroxy-, (2S,3S)-; 96DH71781X; Erythrose, L-; L(+)-Erythrose; UNII-96DH71781X; EINECS 208-567-8; (+)-ERYTHROSE; L-ERYTHROSE [MI]; SCHEMBL424699; CHEBI:21288; DTXSID30201447; YTBSYETUWUMLBZ-DMTCNVIQSA-N; MFCD00064377; AKOS016844119; HY-116956A; AS-83567; L-Erythrose (~0.1 M solution in water); CS-0139803; A870746; W-203013; Q27109384. CAS No. 533-49-3. Molecular formula: C4H8O4. Mole weight: 120.1. | |
| Pemetrexed Impurity 8 | Pemetrexed Impurity 8 is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Synonyms: Benzoic acid, 4-(3-bromo-4-oxobutyl)-, methyl ester; SCHEMBL1447122; 2-bromo-4-(4-carbomethoxyphenyl)butanal. Grades: > 98%. CAS No. 155405-79-1. Molecular formula: C12H13BrO3. Mole weight: 285.13. | |
| propanal dehydrogenase (CoA-propanoylating) | The enzyme forms a bifunctional complex with EC 4.1.3.43, 4-hydroxy-2-oxohexanoate aldolase, with a tight channel connecting the two subunits. Also acts, more slowly, on glycolaldehyde and butanal. In Pseudomonas species the enzyme forms a bifunctional complex with EC 4.1.3.39, 4-hydroxy-2-oxovalerate aldolase. The enzymes from the bacteria Burkholderia xenovorans and Thermus thermophilus also perform the reaction of EC 1.2.1.10, acetaldehyde dehydrogenase (acetylating). NADP+ can replace NAD+ with a much slower rate. Group: Enzymes. Synonyms: BphJ. Enzyme Commission Number: EC 1.2.1.87. 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-1190; propanal dehydrogenase (CoA-propanoylating); EC 1.2.1.87; BphJ. Cat No: EXWM-1190. | |
| (R)-Florhydralr | (R)-Florhydralr. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (βR)-β-Methyl-3-(1-methylethyl)benzenepropanal. Product Category: Heterocyclic Organic Compound. CAS No. 457928-60-8. Molecular formula: C13H18O. Mole weight: 190.28. Purity: 0.96. IUPACName: (3R)-3-(3-propan-2-ylphenyl)butanal. Canonical SMILES: CC(C)C1=CC(=CC=C1)C(C)CC=O. Density: 0.935g/cm³. Product ID: ACM457928608. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triethoxysilylbutyraldehyde | Triethoxysilylbutyraldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(triethoxysilyl)-Butanal. Appearance: Colorless liquid. CAS No. 88276-92-0. Molecular formula: C10H22O4Si. Mole weight: 234.36. Purity: 0.9. Product ID: ACM88276920. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trifernal® | Trifernal®. CAS No. 16251-77-7. VIGON Item # 502845. Categories: Speciality Ingrdients Suppliers, Fragrances, hyacinth butanal,Perfumers. | America & Internationally |
| 10-Deacetyl Paclitaxel Propyl Analogue | An impurity of Paclitaxel which induces the expression of the gene for tumor necrosis factor &alpha. Synonyms: (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-Acetoxy-9-(((2R,3S)-3-butyramido-2-hydroxy-3-phenylpropanoyl)oxy)-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl Benzoate; 10-Deacetyl-3'-debenzoyl-3'-butanoylpaclitaxel. Grades: > 95%. CAS No. 173101-47-8. Molecular formula: C42H51NO13. Mole weight: 777.87. | |
| 10-DEBC hydrochloride | 10-DEBC hydrochloride is a selective and reversible Akt/PKB inhibitor suppressing the IGF-1-stimulated phosphorylation and activation of Akt (complete inhibition at 2.5 μM), and inhibiting downstream activation of mTOR, p70 S6 kinase and S6 ribosomal protein. 10-DEBC hydrochloride inhibits cell growth (IC50 ~ 2-6 μM) and leads to apoptosis in rhabdomyosarcoma cells. Synonyms: 10H-Phenoxazine-10-butanamine, 2-chloro-N,N-diethyl-, hydrochloride (1:1); Akt Inhibitor X; 2-Chloro-N,N-diethyl-10H-phenoxazine-10-butanamine hydrochloride; 10-[4'-(N,N-Diethylamino)butyl]-2-chlorophenoxazine hydrochloride; 4-(2-chloro-10H-phenoxazin-10-yl)-N,N-diethylbutan-1-amine hydrochloride. Grades: ≥99% by HPLC. CAS No. 925681-41-0. Molecular formula: C20H25N2OCl.HCl. Mole weight: 381.34. | |
| 10-[Dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]decyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide | 10-[Dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]decyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID48315, LS-17287, Ammonium, decamethylenebis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dibromide, Decamethylenebis(dimethyl(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)ammonium bromide), 66902-85-0. Product Category: Heterocyclic Organic Compound. CAS No. 66902-85-0. Molecular formula: C40H82Br2N2. Mole weight: 750.9 g/mol. Purity: 0.96. IUPACName: 10-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]decyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide. Canonical SMILES: CC1CCCC(C1CCC(C)[N+](C)(C)CCCCCCCCCC[N+](C)(C)C(C)CCC2C(CCCC2(C)C)C)(C)C.[Br-].[Br-]. Product ID: ACM66902850. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1,10-Phenanthroline)tris[4,4,4-trifluoro-1-(2-thienyl)-1,3-butanedionato]europium(III) | (1,10-Phenanthroline)tris[4,4,4-trifluoro-1-(2-thienyl)-1,3-butanedionato]europium(III). Group: Organic light-emitting diode (oled) materials. Alternative Names: Eu(TTA)3phen. CAS No. 17904-86-8. Product ID: europium; 1,10-phenanthroline; (Z)-4,4,4-trifluoro-3-hydroxy-1-thiophen-2-ylbut-2-en-1-one. Molecular formula: 995.69. Mole weight: C36H20EuF9N2O6S3. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. C1=CSC(=C1)C(=O)C=C(C(F)(F)F)O. C1=CSC(=C1)C(=O)C=C(C(F)(F)F)O. C1=CSC(=C1)C(=O)C=C(C(F)(F)F)O. [Eu]. InChI=1S/C12H8N2. 3C8H5F3O2S. Eu/c1-3-9-5-6-10-4-2-8-14-12 (10)11 (9)13-7-1; 3*9-8 (10, 11)7 (13)4-5 (12)6-2-1-3-14-6; /h1-8H; 3*1-4, 12H; /q; ; ; ; +3/p-3/b; 3*5-4-. GMFTYFSOONOZOH-MCTJRNESSA-K. 95%+. |  |
| 1,1,1,2,3,3-Hexafluoro-4-methoxybutane | 1,1,1,2,3,3-Hexafluoro-4-methoxybutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,2,3,3-Hexafluoro-4-methoxybutane, 58705-93-4, EINECS 261-399-7, AC1L3R3E, AC1Q4HN7, CTK5A8731, KST-1B6130, AR-1B3714, AG-G-07961, 2,2,3,4,4,4-Hexafluorobutylmethyl ether, Butane,1,1,1,2,3,3-hexafluoro-4-methoxy-. Product Category: Heterocyclic Organic Compound. CAS No. 58705-93-4. Molecular formula: C5H6F6O. Mole weight: 196.091 g/mol. Purity: 0.96. IUPACName: 1,1,1,2,3,3-hexafluoro-4-methoxybutane. Canonical SMILES: COCC(C(C(F)(F)F)F)(F)F. Density: 1.302g/cm³. ECNumber: 261-399-7. Product ID: ACM58705934. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,3,3-Pentachlorobutane | 1,1,1,3,3-Pentachlorobutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,3,3-Pentachlorobutane, 21981-33-9, EINECS 244-691-9, AC1L3H6M, CTK4E8111, FFBFEBDZFWMXBE-UHFFFAOYSA-, Butane,1,1,1,3,3-pentachloro-, AG-E-60361, InChI=1/C4H5Cl5/c1-3(5,6)2-4(7,8)9/h2H2,1H3. Product Category: Heterocyclic Organic Compound. CAS No. 21981-33-9. Molecular formula: C4H5Cl5. Mole weight: 230.347500 [g/mol]. Purity: 0.96. IUPACName: 1,1,1,3,3-pentachlorobutane. Canonical SMILES: CC(CC(Cl)(Cl)Cl)(Cl)Cl. Density: 1.519g/cm³. ECNumber: 244-691-9. Product ID: ACM21981339. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-(1,4-butanediyl)bis-1H-Imidazole | 1,1'-(1,4-butanediyl)bis-1H-Imidazole. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 69506-86-1. Product ID: 1-(4-imidazol-1-ylbutyl)imidazole. Molecular formula: 190.25g/mol. Mole weight: C10H14N4. InChI=1S/C10H14N4/c1 (5-13-7-3-11-9-13) 2-6-14-8-4-12-10-14/h3-4, 7-10H, 1-2, 5-6H2. LGCPYQSYWVJQCJ-UHFFFAOYSA-N. | |
| 1,1'-[1,4-Butanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[4-(acetylamino)-pyridinium Dibromide | 1,1'-[1,4-Butanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[4-(acetylamino)-pyridinium Dibromide can be utilized as modifer or additive use of infrared-?sensitized silver halide photographic material containing bispyridinium and its rapid processing method. Group: Biochemicals. Grades: Highly Purified. CAS No. 116819-79-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H32Br2N4O6, Molecular Weight: 632.34. US Biological Life Sciences. | Worldwide |
| (±)-1,1,1-Trifluoro-2-butanamine hydrochloride | (±)-1,1,1-Trifluoro-2-butanamine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Amine Salts. CAS No. 758-33-8. Mole weight: 163.57. Product ID: ACM758338-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trifluoro-2-cyanobutan-2-ol | 1,1,1-Trifluoro-2-cyanobutan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-hydroxy-2-(trifluoromethyl)butanenitrile, 203302-91-4, 1,1,1-Trifluoro-2-butanone cyanohydrin, AC1MCRFV, AC1Q2SKJ, CTK0J0573, MolPort-000-158-867, AKOS006229099, AG-A-09159, AG-E-48977, 2-Hydroxy-2-TrifluoroMethyl-Butyronitrile, Butanenitrile, 2-hydroxy-2-(trifluoromethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 203302-91-4. Molecular formula: C5H6F3NO. Mole weight: 153.1024. Purity: 0.96. IUPACName: 2-hydroxy-2-(trifluoromethyl)butanenitrile. Product ID: ACM203302914. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trifluoro-3,3-dimethyl-butan-2-one | 1,1,1-Trifluoro-3,3-dimethyl-butan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-TRIFLUORO-3,3-DIMETHYL-BUTAN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 359-61-5. Molecular formula: C6H9F3O. Mole weight: 154.13. Product ID: ACM359615. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-trifluoro-3-(5-fluoro-2-methoxy-phenyl)-3-methyl-butan-2-one | A glucocorticoid receptor modulator. Synonyms: PD016802; 1,1,1-trifluoro-3-(5-fluoro-2-methoxyphenyl)-3-methylbutan-2-one; 1,1,1-Trifluoro-3-(5-fluoro-2-methoxy-phenyl)-3-methyl-butan-2-one; 1380656-10-9. Grades: 98%. Molecular formula: C12H12F4O2. Mole weight: 264.22. | |
| 1,1,1-Trifluoro-3-methyl-2-butanol | 1,1,1-Trifluoro-3-methyl-2-butanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 382-02-5. Mole weight: 142.12. Product ID: ACM382025. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1,1-trifluoro-3-methylbutan-2-ol. | |
| 1,1,1-Trifluoro-4-(4-chloro-2-fluoro-5-methylphenyl)-2,4-butanedione | 1,1,1-Trifluoro-4-(4-chloro-2-fluoro-5-methylphenyl)-2,4-butanedione is an intermediate in the synthesis of Fluazolate (F407500), the active ingredient in the preparation of agrochemicals and drugs in amorphous form. Group: Biochemicals. Grades: Highly Purified. CAS No. 177211-21-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H7ClF4O2. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trimethylolpropane diallyl ether | 1,1,1-Trimethylolpropane diallyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-TRIMETHYLOLPROPANE DIALLYL ETHER;1,1,1-(TRIHYDROXYMETHYL)PROPANE DIALLYL ETHER;2-ETHYL-2-(HYDROXYMETHYL)-1 3-PROPANEDIOL DIALLYL ETHER;2,2-BIS(ALLYLOXYMETHYL)-1-BUTANOL;TRIMETHYLOLPROPANE DIALLYL ETHER;1-Butanol,2,2-bis[(2-propenyloxy)methyl]-;2,2-b. Product Category: Polymer/Macromolecule. CAS No. 682-09-7. Molecular formula: C2H5C(CH2OCH2CH=CH2)2CH2OH. Mole weight: 214.3. Purity: 0.96. IUPACName: 2,2-bis(prop-2-enoxymethyl)butan-1-ol. Canonical SMILES: CCC(CO)(COCC=C)COCC=C. Density: 0.955. ECNumber: 211-661-1. Product ID: ACM682097. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-hydroxyethyl)-1-butanesulfonamide | 1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-hydroxyethyl)-1-butanesulfonamide is derived from Nonafluoro-1-butanesulfonyl Fluoride (N649320), which is a useful perfluorinated compound (PFC) used in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 34454-99-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C6H6F9NO3S, Molecular Weight: 343.17. US Biological Life Sciences. | Worldwide |
| 1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-hydroxyethyl)-N-methyl-1-butanesulfonamide | 1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-hydroxyethyl)-N-methyl-1-butanesulfonamide is derived from Nonafluoro-1-butanesulfonyl Fluoride (N649320), which is a useful perfluorinated compound (PFC) used in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 34454-97-2. Pack Sizes: 100mg, 500mg. Molecular Formula: C7H8F9NO3S, Molecular Weight: 357.19. US Biological Life Sciences. | Worldwide |
| 1,1,2,2,3,3,4,4,4-Nonafluoro-N-methyl-1-butanesulfonamide | 1,1,2,2,3,3,4,4,4-Nonafluoro-N-methyl-1-butanesulfonamide is derived from Nonafluoro-1-butanesulfonyl Fluoride (N649320), which is a useful perfluorinated compound (PFC) used in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 68298-12-4. Pack Sizes: 250mg, 1g. Molecular Formula: C5H4F9NO2S, Molecular Weight: 313.14. US Biological Life Sciences. | Worldwide |
| 1, 1'-[ (2-Ethyl-1, 3-propanediyl) bis (oxymethylene) ]bisbenzene | 1, 1'-[ (2-Ethyl-1, 3-propanediyl) bis (oxymethylene) ]bisbenzene is an intermediate in the synthesis of 2- (Hydroxymethyl) butanoic Acid (H946455), a substrate used to study the activity of 2-methyl-3hydroxybutyryl-CoA dehydrogenase deficiency in patients and carriers. Group: Biochemicals. Grades: Highly Purified. CAS No. 33498-90-7. Pack Sizes: 1g, 10g. Molecular Formula: C19H24O2. US Biological Life Sciences. | Worldwide |
| (11β,16α)-11-Hydroxy-16-(1-oxobutoxy)-androsta-1,4-diene-3,17-dione | Synonyms: Androsta-1,4-diene-3,17-dione, 11-hydroxy-16-(1-oxobutoxy)-, (11β,16α)-; (8S,9S,10R,11S,13S,14S,16R)-11-hydroxy-10,13-dimethyl-3,17-dioxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-16-yl butyrate; (11β,16α)-11-Hydroxy-3,17-dioxoandrosta-1,4-dien-16-yl butyrate; Butanoic acid, (11β,16α)-11-hydroxy-3,17-dioxoandrosta-1,4-dien-16-yl ester. Grades: >95%. CAS No. 85234-64-6. Molecular formula: C23H30O5. Mole weight: 386.48. | |
Our database is helping our users find suppliers everyday.
