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| Product | Description | |
|---|---|---|
| alpha 1-Antitrypsin | alpha 1-Antitrypsin (AAT) is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AAT. CAS No. 9041-92-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P2826. |  |
| Alpha-(1-piperidinylmethyl)-4-(3,4,5-trimethoxybenzoyl)-1-piperazineet hanol dihydrochloride | Heterocyclic Organic Compound. CAS No. 109376-99-0. Catalog: ACM109376990. |  |
| Alpha- (2- ( ( (1, 1-dimethylethoxy) carbonyl) amino) ethyl) benzenepropanoic acid | Heterocyclic Organic Compound. Alternative Names: alpha- (2- ( ( (1, 1-Dimethylethoxy) carbonyl) amino) ethyl) benzenepropanoic acid; [2- [ [ (1, 1-dimethylethoxy) carbonyl] amino] ethyl] -benzenepropanoic acid. CAS No. 1015070-59-3. Molecular formula: C16H23NO4. Mole weight: 293.35812. Purity: 0.96. IUPACName: 2-benzyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid. Canonical SMILES: CC (C) (C)OC (=O)NCCC (CC1=CC=CC=C1)C (=O)O. Density: 1.121. Catalog: ACM1015070593. | |
| alpha-(2,4-Dichlorophenyl)-(1H)-imidazole-1-ethanol | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C11H10Cl2N2O. CAS No. 24155-42-8. Prepack ID 10348695-25g. Molecular Weight 257.12. See USA prepack pricing. |  |
| alpha-(2,4-Difluorophenyl)-alpha-(1H-1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazole-1-ethanol | Loss on Drying: Group: Biochemicals. Alternative Names: α-(2,4-Difluorophenyl)-α-(1H-1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazol-1-ethanol; 1-(2,4-Difluorophenyl)-1,1-bis[(1H-1,2,4-triazol-1-yl)methyl]methanol; Biozolene; Diflucan; Difluconazole; Elazor; Fluconal; Flucostat; Flumycon; Flunazol; Flusol; Fluzon; Triflucan; UK 49858; Zoltec. Grades: Highly Purified. CAS No. 86386-73-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| Alpha-[2-(dimethylamino)-1-methylethyl]-alpha-phenylphenethyl alcohol | Heterocyclic Organic Compound. Alternative Names: alpha-[2-(dimethylamino)-1-methylethyl]-alpha-phenylphenethyl alcohol;D-oxyphene HCL;Propoxyphene carbinol.; α -[2-(Dimethylamino)-1-methylethyl]-α -phenylbenzeneethanol; (2S, 3R)-(+)-4-Dimethylamino-1, 2-diphenyl-3-methyl-2-butanol, 99%. CAS No. 126-04-5. Molecular formula: C19H25NO. Mole weight: 283.4079. Catalog: ACM126045. | |
| alpha-2-Fluoro-beta-alanine-[13C3] | Synonyms: [13C3]-alpha-2-Fluoro-beta-alanine; 3-Amino-2-fluoropropanoic acid-13C3. CAS No. 1246819-54-4. Molecular formula: [13C]3H6FNO2. Mole weight: 110.06. |  |
| alpha-2-macroglobulin receptor-associated protein precursor (252-260) | Alpha-2-macroglobulin receptor-associated protein precursor (252-260) is a peptide corresponding to residues 252-260 of alpha-2-macroglobulin receptor-associated protein precursor. Alpha-2-MRAP is a molecular chaperone for LDL receptor-related proteins that may regulate their ligand binding activity along the secretory pathway. Synonyms: Alpha-2-MRAP precursor (252-260). | |
| alpha-[2-(Methylamino)ethyl]benzyl Alcohol | alpha-[2-(Methylamino)ethyl]benzyl Alcohol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Fluoxetine Hydrochloride Imp. A (EP),(1RS)-3-(Methylamino)-1-phenylpropan-1-ol. CAS No. 42142-52-9. Pack Sizes: 5G. IUPAC Name: 3-(methylamino)-1-phenylpropan-1-ol. Molecular Formula: C10H15NO. Mole Weight: 165.23. Catalog: APS42142529A. SMILES: CNCCC(O)c1ccccc1. Format: Neat. Shipping: Room Temperature. |  |
| Alpha-(2-pyridyl)phenylacetic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 2-Pyridineacetic acid,a-phenyl-,methyl ester,hydrochloride (1:1); AmbscCN4/4212. CAS No. 102037-93-4. Molecular formula: C14H13NO2. Mole weight: 227.258520 [g/mol]. Purity: 0.96. IUPACName: methyl 2-phenyl-2-pyridin-2-ylacetate. Canonical SMILES: COC(=O)C(C1=CC=CC=C1)C2=CC=CC=N2. Catalog: ACM102037934. | |
| alpha, 30-40 nm | alpha, 30-40 nm. Group: Oxides nanoparticles. 99%. |  |
| Alpha,3,4-Trichlorotoluene | Environmental Standards. Alternative Names: 3,4-Dichlorobenzyl chloride. CAS No. 102-47-6. Molecular formula: C7H5Cl3. Mole weight: 195.5. Catalog: ACM102476. | |
| Alpha,3-dimethylstyrene | Heterocyclic Organic Compound. Alternative Names: alpha,3-Dimethylstyrene;1-Isopropenyl-3-methylbenzene. CAS No. 1124-20-5. Molecular formula: C10H12. Mole weight: 132.202 g/mol. Purity: 0.96. IUPACName: 1-methyl-3-prop-1-en-2-ylbenzene. Canonical SMILES: CC1=CC=CC(=C1)C(=C)C. Density: 0.872g/cm³. ECNumber: 214-394-9. Catalog: ACM1124205. | |
| Alpha 4,3-O-isopropylidene pyridoxine | Heterocyclic Organic Compound. Alternative Names: alpha 4,3-O-Isopropylidene pyridoxine;2,2,8-Trimethyl-4H-1,3-dioxino[4,5-c]pyridine-5-methanol. CAS No. 1136-52-3. Molecular formula: C11H15NO3. Mole weight: 209.24. Purity: 0.96. IUPACName: (2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridin-5-yl)methanol. Canonical SMILES: CC1=NC=C(C2=C1OC(OC2)(C)C)CO. Density: 1.161g/cm³. ECNumber: 214-498-4. Catalog: ACM1136523. | |
| Alpha-(4-hydroxyphenyl)-3-pyridineethanol | Heterocyclic Organic Compound. CAS No. 115382-40-6. Molecular formula: C13H13NO2. Mole weight: 215.25. Density: 1.245. Catalog: ACM115382406. | |
| alpha-(5-Bromo-2-fluorophenyl)benzothiophene-2-methanol | alpha-(5-Bromo-2-fluorophenyl)benzothiophene-2-methanol (CAS# 1034305-11-7) is a useful research chemical. Synonyms: 1-benzothiophen-2-yl-(5-bromo-2-fluorophenyl)methanol; 1-benzothiophen-2-yl-(5-bromo-2-fluorophenyl)methanol. CAS No. 1034305-11-7. Molecular formula: C15H10BrFOS. Mole weight: 337.21. | |
| Alpha-acetamido-N-isobutyl-beta-phenylacrylamide | Heterocyclic Organic Compound. CAS No. 100908-60-9. Catalog: ACM100908609. | |
| Alpha-acetyl-alpha-methyl-gamma-butyrolactone | Alpha-acetyl-alpha-methyl-gamma-butyrolactone. Alternative Names: 2(3h)-Furanone,3-acetyldihydro-3-methyl; 2-acetyl-2-methylbutyrolactone; 3-acetyl-3-methyl-2-oxo-3,4,5-trihydrofuran; 3-acetyl-2,3,4,5-tetrahydro-3-methylfuran-2-one; 3-acetyl-3-methyldihydrofuran-2(3H)-one; 2-methyl-2-acetylbutyrolactone. CAS No. 1123-19-9. Molecular formula: C7H10O3. Mole weight: 142.15. Purity: 95%+. IUPACName: 3-acetyl-3-methyloxolan-2-one. Canonical SMILES: CC(=O)C1(CCOC1=O)C. Density: 1.15. ECNumber: 214-370-8. Catalog: ACM1123199. | |
| ALPHA-ACTININ | Heterocyclic Organic Compound. CAS No. 11003-00-2. Catalog: ACM11003002. | |
| Alpha-actinin-4 (118-127) | Alpha-actinin-4 (118-127) is a bioactive peptide of Alpha-actinin-4. F-actin cross-linking protein is thought to anchor actin to a variety of intracellular structures. Alpha-actinin-4 also functions as a transcriptional coactivator, stimulating transcription mediated by the nuclear hormone receptors PPARG and RARA. Synonyms: Non-muscle alpha-actinin 4 (118-127). | |
| Alpha aesculin impurity 1 | Alpha aesculin impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 790676-40-3. Molecular Formula: C18H18N2O2. Mole Weight: 294.35. Catalog: APB790676403. | |
| Alpha,alpha',2,3,5,6-hexachloro-p-xylene | Heterocyclic Organic Compound. Alternative Names: A, A'-2, 3, 5, 6-HEXACHLORO-P-XYLENE; ALPHA, ALPHA', 2, 3, 5, 6-HEXACHLORO-P-XYLENE; 1, 2, 4, 5-Tetrachloro-3, 6-bis(chloromethyl)benzene; 1, 4-Bis(chloromethyl)tetrachlorobenzene; alpha, alpha', 2, 3, 5, 6-hexachloro-4-xylene; p-Tetrachloroxylylene dichloride;p-Xylene, alpha,a. CAS No. 1079-17-0. Molecular formula: C8H4Cl6. Mole weight: 312.8354. Density: 1.624 g/cm³. Catalog: ACM1079170. | |
| Alpha,alpha',2,4,5,6-hexachloro-m-xylene | Heterocyclic Organic Compound. Alternative Names: ALPHA, ALPHA', 2, 4, 5, 6-HEXACHLORO-M-XYLENE;A, A', 2, 4, 5, 6-HEXACHLORO-M-XYLENE;1, 2, 3, 5-tetrachloro-4, 6-bis(chloromethyl)benzene;α, α', 2, 4, 5, 6-Hexachloro-m-xylene. CAS No. 1133-57-9. Molecular formula: C8H4Cl6. Mole weight: 312.84. Catalog: ACM1133579. | |
| Alpha,Alpha,Alpha',Alpha'-Tetramethyl-5-(dibromomethyl)-1,3-benzenediacetonitrile | Alpha,Alpha,Alpha',Alpha'-Tetramethyl-5-(dibromomethyl)-1,3-benzenediacetonitrile. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(Dibromomethyl)-α1,α1,α3,α3-tetramethyl-1,3-benzenediacetonitrile,1,3-Benzenediacetonitrile, 5-(dibromomethyl)-α1,α1,α3,α3-tetramethyl-. CAS No. 1027160-12-8. IUPAC Name: 2-[3-(2-cyanopropan-2-yl)-5-(dibromomethyl)phenyl]-2-methylpropanenitrile. Molecular Formula: C15H16Br2N2. Mole Weight: 384.11. Catalog: APS1027160128. SMILES: CC (C) (C#N)c1cc (cc (c1)C (C) (C)C#N)C (Br)Br. Format: Neat. | |
| Alpha, Alpha, Alpha-trichlorotoluene | Alpha, Alpha, Alpha-trichlorotoluene. CAS No: 98-07-7 |  Sarchem Laboratories New Jersey NJ |
| alpha,alpha,alpha'-Tris(4-hydroxyphenyl)-1-ethyl-4-isopropylbenzene | Liquid. Group: Pressure & heat sensitive recording materials polymers. CAS No. 110726-28-8. Product ID: 4-[2-[4-[1,1-bis(4-hydroxyphenyl)ethyl]phenyl]propan-2-yl]phenol. Molecular formula: 424.5g/mol. Mole weight: C29H28O3. CC (C) (C1=CC=C (C=C1)C (C) (C2=CC=C (C=C2)O)C3=CC=C (C=C3)O)C4=CC=C (C=C4)O. InChI=1S/C29H28O3/c1-28 (2, 21-8-14-25 (30)15-9-21)20-4-6-22 (7-5-20)29 (3, 23-10-16-26 (31)17-11-23)24-12-18-27 (32)19-13-24/h4-19, 30-32H, 1-3H3. WXYSZTISEJBRHW-UHFFFAOYSA-N. | |
| Alpha,alpha-azodiisobutyramidine dihydrochloride | 25g Pack Size. Group: Peptide Reagents. Formula: [=NC(CH3)2C(=NH)NH2]2 ·2HCl. CAS No. 2997-92-4. Prepack ID 46955882-25g. Molecular Weight 271.19. See USA prepack pricing. | |
| alpha,alpha-Azoisobutyronitrile | 100g Pack Size. Group: Peptide Reagents. Formula: C8H12N4. CAS No. 78-67-1. Prepack ID 55532989-100g. Molecular Weight 164.2077. See USA prepack pricing. | |
| alpha,alpha-Azoisobutyronitrile | 25g Pack Size. Group: Peptide Reagents. Formula: C8H12N4. CAS No. 78-67-1. Prepack ID 55532989-25g. Molecular Weight 164.2077. See USA prepack pricing. | |
| alpha,alpha'-Bis(4-aminophenyl)-1,4-diisopropylbenzene | alpha,alpha'-Bis(4-aminophenyl)-1,4-diisopropylbenzene. Group: Polymers. CAS No. 2716-10-1. Product ID: 4-[2-[4-[2-(4-aminophenyl)propan-2-yl]phenyl]propan-2-yl]aniline. Molecular formula: 344.5g/mol. Mole weight: C24H28N2. CC (C) (C1=CC=C (C=C1)C (C) (C)C2=CC=C (C=C2)N)C3=CC=C (C=C3)N. InChI=1S/C24H28N2/c1-23 (2, 19-9-13-21 (25)14-10-19)17-5-7-18 (8-6-17)24 (3, 4)20-11-15-22 (26)16-12-20/h5-16H, 25-26H2, 1-4H3. HESXPOICBNWMPI-UHFFFAOYSA-N. | |
| Alpha,alpha'-bis(4-hydroxy-3,5-dimethylphenyl)-1,4-diisopropylbenzene | Alpha,alpha'-bis(4-hydroxy-3,5-dimethylphenyl)-1,4-diisopropylbenzene. Group: Polymers. Alternative Names: SureCN686758, AGN-PC-00NCE4, B1850, FT-0606808, I14-101797, alpha,alpha-Bis(4-hydroxy-3,5-dimethylphenyl)-1,4-diisopropylbenzene, 36395-57-0, 4-[2-[4-[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]phenyl]propan-2-yl]-2,6-dimethylphenol. CAS No. 36395-57-0. Product ID: 4-[2-[4-[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]phenyl]propan-2-yl]-2,6-dimethylphenol. Molecular formula: 402.57. Mole weight: C28< / sub>H34< / sub>O2< / sub>. CC1=CC (=CC (=C1O)C)C (C) (C)C2=CC=C (C=C2)C (C) (C)C3=CC (=C (C (=C3)C)O)C. SIDYFHJPUCRHJY-UHFFFAOYSA-N. >98.0%(GC). | |
| Alpha,alpha'-Bis(4-hydroxyphenyl)-1,4-diisopropylbenzene | Alpha,alpha'-Bis(4-hydroxyphenyl)-1,4-diisopropylbenzene. Group: Pressure & heat sensitive recording materials polymers. Alternative Names: Bisphenol P. CAS No. 2167-51-3. Product ID: 4-[2-[4-[2-(4-Hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol. Molecular formula: 346.5. Mole weight: C24H26O2. CC (C) (C1=CC=C (C=C1)C (C) (C)C2=CC=C (C=C2)O)C3=CC=C (C=C3)O. InChI=1S/C24H26O2/c1-23 (2, 19-9-13-21 (25)14-10-19)17-5-7-18 (8-6-17)24 (3, 4)20-11-15-22 (26)16-12-20/h5-16, 25-26H, 1-4H3. GIXXQTYGFOHYPT-UHFFFAOYSA-N. | |
| Alpha,alpha'-dianilino-p-xylene | Alpha,alpha'-dianilino-p-xylene. Group: Polymers. Alternative Names: alpha,alpha-Dianilino-p-xylene, 13170-62-2, N-[4-(Anilinomethyl)benzyl]aniline, ACMC-209bnk, AC1LCVD9, SureCN2065031, CHEMBL235068, CTK8B0137, DXWQPWMYKQYRDS-UHFFFAOYSA-, ANW-19374, AKOS015853987, N,N-(p-Phenylenedimethylene)dianiline, N-[[4- (anilinomethyl) phenyl]methyl]aniline, D2143, N- (4- ( (phenylamino) methyl) benzyl) benzenamine, N-[[4-[ (phenylamino) methyl]phenyl]methyl]aniline, InChI=1/C20H20N2/c1-3-7-19 (8-4-1) 21-15-17-11-13-18 (14-12-17) 16-22-20-9-5-2-6-10-20/h1-14, 21-22H, 15-16H2. CAS No. 13170-62-2. Product ID: N-[[4- (anilinomethyl)phenyl]methyl]aniline. Molecular formula: 288.39. Mole weight: C20< / sub>H20< / sub>N2< / sub>. C1=CC=C (C=C1)NCC2=CC=C (C=C2)CNC3=CC=CC=C3. DXWQPWMYKQYRDS-UHFFFAOYSA-N. >98.0%(GC). | |
| alpha,alpha-Dichloro-m-xylene | 100g Pack Size. Group: Building Blocks, Organics. Formula: C8H8Cl2. CAS No. 626-16-4. Prepack ID 32404482-100g. Molecular Weight 175.06. See USA prepack pricing. | |
| alpha, alpha'-Dichloro-o-xylene | Dichloro-o-xylene. CAS No. 612-12-4. Categories: 1,2-bis(chloromethyl)benzene. |  Pennsylvania PA |
| alpha, alpha'-Dichloro-p-xylene | Dichloro-p-xylene. CAS No. 623-25-6. Categories: 1,4-bis(chloromethyl)benzene. | Pennsylvania PA |
| alpha,alpha-Dichloro-p-xylene | 100g Pack Size. Group: Building Blocks. Formula: C8H8Cl2. CAS No. 623-25-6. Prepack ID 38947698-100g. Molecular Weight 175.06. See USA prepack pricing. | |
| alpha,alpha-difluorothymidine | alpha,alpha-difluorothymidine. CAS No. 101527-46-2. Catalog: ACM101527462. | |
| Alpha,alpha-dimethyl-4-(4-methyl-1-piperazinyl)benzeneacetic acid | Heterocyclic Organic Compound. Alternative Names: CTK8E8459, FT-0667483, alpha,alpha-Dimethyl-4-(4-methyl-1-piperazinyl)benzeneacetic Acid, 1018660-87-1. CAS No. 1018660-87-1. Molecular formula: C15H22N2O2. Mole weight: 262.35. Purity: 0.96. IUPACName: 2-methyl-2-[4-(4-methylpiperazin-1-yl)phenyl]propanoic acid. Canonical SMILES: CC (C) (C1=CC=C (C=C1)N2CCN (CC2)C)C (=O)O. Catalog: ACM1018660871. | |
| Alpha,alpha-dimethyl-4-(4-morpholinyl)benzeneacetic acid | Heterocyclic Organic Compound. Alternative Names: CTK8F0594, FT-0667485, alpha,alpha-Dimethyl-4-(4-morpholinyl)benzeneacetic Acid, 1018614-94-2. CAS No. 1018614-94-2. Molecular formula: C14H19NO3. Mole weight: 249.31. Purity: 0.96. IUPACName: 2-methyl-2-(4-morpholin-4-ylphenyl)propanoic acid. Canonical SMILES: CC(C)(C1=CC=C(C=C1)N2CCOCC2)C(=O)O. Catalog: ACM1018614942. | |
| alpha,alpha-Dimethylbenzylamine | alpha,alpha-Dimethylbenzylamine (CAS# 585-32-0) is a reactant in the preparation of anti-malarial drugs. Also used in the preparation of HCV inhibitors. Synonyms: 2-phenyl-2-propanamine; 2-phenylpropan-2-amine. CAS No. 585-32-0. Molecular formula: C9H13N. Mole weight: 135.21. | |
| Alpha-alpha-dimethyl phenethyl alcohol | Alpha-alpha-dimethyl phenethyl alcohol. CAS No: 100-86-7 | Sarchem Laboratories New Jersey NJ |
| Alpha,alpha-diphenyl-2-pyridinemethanol hydrochloride | Heterocyclic Organic Compound. Alternative Names: CTK8F0832, FT-0667674, alpha,alpha-Diphenyl-2-pyridinemethanol Hydrochloride, 109812-56-8. CAS No. 109812-56-8. Molecular formula: C18H16ClNO. Mole weight: 297.78. Purity: 0.96. IUPACName: diphenyl(pyridin-2-yl)methanol;hydrochloride. Canonical SMILES: C1=CC=C (C=C1)C (C2=CC=CC=C2) (C3=CC=CC=N3)O. Cl. Catalog: ACM109812568. | |
| Alpha,alpha-diphenyl-3-pyrrolidineacetamide | Heterocyclic Organic Compound. Alternative Names: 3-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine; UK 88862. CAS No. 103887-32-7. Molecular formula: C18H20N2O. Mole weight: 280.36. Appearance: White Foam. Purity: 0.96. IUPACName: 2,2-diphenyl-2-pyrrolidin-3-ylacetamide. Canonical SMILES: C1CNCC1C (C2=CC=CC=C2) (C3=CC=CC=C3)C (=O)N. Catalog: ACM103887327. | |
| Alpha,alpha-diphenyl-3-pyrrolidineacetonitrile | Heterocyclic Organic Compound. Alternative Names: SureCN963328, AGN-PC-00NHD6, CTK8E9323, 2,2-diphenyl-2-pyrrolidin-3-ylacetonitrile, FT-0667681, alpha,alpha-Diphenyl-3-pyrrolidineacetonitrile, 103887-39-4. CAS No. 103887-39-4. Molecular formula: C18H18N2. Mole weight: 262.35. Appearance: Brown Oil. Purity: 0.96. IUPACName: 2,2-diphenyl-2-pyrrolidin-3-ylacetonitrile. Canonical SMILES: C1CNCC1C (C#N) (C2=CC=CC=C2)C3=CC=CC=C3. Catalog: ACM103887394. | |
| Alpha,alpha-diphenyl-L-prolinol | Heterocyclic Organic Compound. CAS No. 112068-08-3. Molecular formula: C17H19NO. Appearance: crystals. Purity: 0.96. Catalog: ACM112068083. | |
| Alpha,Alpha-Trehalose Synthase (Crude Enzyme) | This product with the indicated enzyme activity was briefly purified from engineered E. coli. Applications: Synthesis. Group: Enzymes. Synonyms: trehalose synthase; trehalose synthetase; UDP-glucose:glucose 1-glucosyltransferase; TreT; PhGT; ADP-glucose:D-glucose 1-α-D-glucosyltransferase. Enzyme Commission Number: EC 2.4.1.245. CAS No. 126341-88-6. Activity: Undetermined. Appearance: Clear to translucent yellow solution. Storage: at -20 °C or lower, for at least 1 month. Source: E. coli. trehalose synthase; trehalose synthetase; UDP-glucose:glucose 1-glucosyltransferase; TreT; PhGT; ADP-glucose:D-glucose 1-α-D-glucosyltransferase. Pack: 100ml. Cat No: NATE-1814. |  |
| Alpha Aluminum Oxide | Alpha Aluminum Oxide. Group: Oxides nanoparticles. 99.99%. | |
| alpha-Amanitine | 1mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C39H54N10O14S. CAS No. 23109-05-9. Prepack ID 34670015-1mg. Molecular Weight 918.97. See USA prepack pricing. | |
| alpha-Amino-2-carboxy-4-pyridinepropanoic acid | Heterocyclic Organic Compound. CAS No. 112055-80-8. Molecular formula: C9H10N2O4. Mole weight: 210.19. Catalog: ACM112055808. | |
| Alpha-aminocaprylic acid | Heterocyclic Organic Compound. CAS No. 2187-7-7. Molecular formula: C8H17NO2. Catalog: ACM105014. | |
| Alpha-amino-N,N-dimethyl-benzeneacetamide | Heterocyclic Organic Compound. Alternative Names: AG-L-19325, 2-aMino-N,N-diMethyl-2-phenylacetaMide, Benzeneacetamide. alpha.-amino-N,N-dimethyl-, 1161012-23-2, Ambcb4033561, AGN-PC-00196R, CTK4A9630, MolPort-004-331-622, AKOS000170475, MCULE-7494930963, QC-1790, RP23975, Benzeneacetamide. alpha.-amino-N,N-dimethyl-, 149865-91-8. CAS No. 1161012-23-2. Molecular formula: C10H14N2O. Mole weight: 178.230960 [g/mol]. Purity: 0.96. IUPACName: 2-amino-N,N-dimethyl-2-phenylacetamide. Catalog: ACM1161012232. | |
| alpha-Amylase | alpha-Amylase. Synonyms: ALPHA-AMYLASE, TYPE X1-A;ALPHA-AMYLASE TYPE XII-A;ALPHA-AMYLASE TYPE XIII-A;3.2.1.1;1,4-ALPHA-D-GLUCAN-GLUCANOHYDROLASE TYPE XII-A;1,4-ALPHA-D-GLUCAN-GLUCANOHYDROLASE TYPE XIII-A;1,4-ALPHA-D-GLUCAN-GLUCANOHYDROLASE;1,4-ALPHA-D-GLUCAN-GLUCANOHYDROLASE TYPE I-A. CAS No. 9000-90-2. Product ID: CDF4-0032. Category: Enzyme Preparations. Product Keywords: Food Ingredients; Enzyme Preparations; alpha-Amylase; CDF4-0032; 9000-90-2; 232-565-6; 9000-90-2. Purity: 0.99. Color: Yellow-Brown. EC Number: 232-565-6. Physical State: Suspension. Solubility: H2O: soluble0.1mg/mL, clear, colorless. Quality Level: 200. Storage: -20°C. Melting Point: 66-73 °C. |  |
| alpha-Amylasediluted with Starch, from Bacillus amyloliquefaciens | alpha-Amylasediluted with Starch, from Bacillus amyloliquefaciens. Group: Molecular Biology. CAS No. 9000-90-2. Pack Sizes: 25g, 500g. US Biological Life Sciences. | Worldwide |
| alpha-Amylase, heat-stable | 5g Pack Size. Group: Analytical Reagents, Biochemicals, Catalysts. Formula: N/A. CAS No. 9000-85-5. Prepack ID 90005082-5g. See USA prepack pricing. | |
| alpha-Amylcinnamaldehyde | alpha-Amylcinnamaldehyde. Synonyms: 2-Benzylidenheptanal;AMYLZIMTALDEHYD ALPHA-;A-AMYL CINNAMIC ALDEHYDE;2-PENTYL-3-PHENYLPROPENOIC ALDEHYDE;2-benzylidene heptanal; 2-(Phenylmethylene)-heptanal; ALPHA-PENTYLCINNAMALDEHYDE; ALPHA-N-AMYLCINNAMALDEHYDE. CAS No. 122-40-7. Pack Sizes: 1 kg. Product ID: CDF4-0065. Molecular formula: C14H18O. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; alpha-Amylcinnamaldehyde; CDF4-0065; 122-40-7; C14H18O; 204-541-5; 122-40-7. Purity: 0.99. Color: Pale-Yellow oil or Liquid. EC Number: 204-541-5. Physical State: Neat. Solubility: Insoluble in water. Storage: 2-8°C. Boiling Point: 287-290 °C(lit.). Melting Point: 80°C. Density: 0.97 g/mL at 25 °C(lit.). | |
| Alpha-amylcinnamaldehyde,mixture of cis and | Heterocyclic Organic Compound. CAS No. 122-40-7. Molecular formula: C14H18O. Mole weight: 202.29. Purity: 0.98. Catalog: ACM122407. | |
| Alpha-amylcinnamyl alcohol | Heterocyclic Organic Compound. Alternative Names: 2-(Phenylmethylene)-1-heptano. CAS No. 101-85-9. Molecular formula: C14H20O. Mole weight: 204.31. Purity: 95%+. IUPACName: (2Z)-2-Benzylideneheptan-1-ol. Canonical SMILES: CCCCCC(=CC1=CC=CC=C1)CO. Density: 0.952 g/mL at 25 °C(lit.). Catalog: ACM101859. | |
| alpha-Apooxytetracycline | Cas No. 18695-01-7. | |
| alpha-Arbutin | alpha-Arbutin. Group: Molecular Biology. Grades: Highly Purified. CAS No. 84380-01-8. Pack Sizes: 5g, 25g. Molecular Formula: C12H16O7. US Biological Life Sciences. | Worldwide |
| alpha-Arbutin | α-Arbutin is a component used in the skin-whitening cosmetics. Synonyms: 4-Hydroxyphenyl-a-D-glucopyranoside. Grades: > 95%. CAS No. 84380-01-8. Molecular formula: C12H16O7. Mole weight: 272.25. | |
| alpha-Arbutin | Hydroquinone derivative isolated from the leaves of the bearberry shrub, cranberry, blueberry, some mushrooms, and most types of pears. It inhibits tyrosinase and thus prevents the formation of melanin. Arbutin is therefore used as a skin-lightening agent. Categories: alpha Arbutin. |  United States and all of its trading partners.. |
| Alpha-arbutin | Alpha-arbutin. Synonyms: 4-Hydroxyphenyl α-D-glucopyranoside, Hydroquinone O-α-D-glucopyranoside. CAS No. 84380-01-8. Pack Sizes: 1 kg. Product ID: CDC10-0374. Molecular formula: C12H16O7. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Alpha-arbutin; CDC10-0374; 84380-01-8; C12H16O7; 4-Hydroxyphenyl α-D-glucopyranoside, Hydroquinone O-α-D-glucopyranoside; MFCD09838262; 84380-01-8. Grade: Analytical standard. Purity: 0.995. Color: White. Physical State: Powder. Solubility: DMSO (Slightly), Methanol (Slightly). Quality Level: 100. Storage: 2-8°C. Application: Personal care. Boiling Point: 561.6±50.0 °C(Predicted). Melting Point: 195-196°C. Density: 1.556±0.06 g/cm3(Predicted). Product Description: α-Arbutin is a glycosylated hydroquinone and an anomer of naturally occurring arbutin. It is a potent inhibitor of tyrosinase, a vital enzyme involved in epidermal melanin biosynthesis. α-Arbutin finds extensive application as a powerful skin-lightening agent in cosmetic industries. | |
| Alpha-Arbutin | Alpha-arbutin (4-Hydroxyphenyl,α-D-glucopyranoside) is a synthetic and functional active ingredient for skin lightening. Biosynthetic ingredient, derived from bearberry. Stable in the pH range from 5-7. Uses: All kinds of skin-lightening products including lotions, creams, makeup products. Group: Material of cosmetics. Alternative Names: 4-Hydroquinone-alpha-d-glucopyranoside. CAS No. 84380-01-8. Molecular formula: C12H16O7. Mole weight: 272.25. Appearance: Crystalline, white powder. IUPACName: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol. Canonical SMILES: C1=CC (=CC=C1O)O[C@@H]2[C@@H] ([C@H] ([C@@H] ([C@H] (O2)CO)O)O)O. Density: 1.556±0.06 g/ml. Catalog: ACM84380018. | |
| Alpha Arbutin Cosmetic Grade | Alpha Arbutin Cosmetic Grade. |  CA, FL & NJ |
| Alpha-Artemether | An isomer of Artemether. Artemether is an antimalarial for the treatment of multiple drug-resistant strains of Plasmodium falciparum malaria. Uses: Antimalarials. Synonyms: α-Artemether; (+)-α-Artemether; SM 229; α-Artemether; α-Dihydroartemisinin Μethyl Εther. Grades: > 95%. CAS No. 71939-51-0. Molecular formula: C16H26O5. Mole weight: 298.38. | |
| alpha-Asarone | alpha-Asarone (α-Asarone) is one of the main psychoactive compounds, and possesses an antidepressant-like activity in mice. Uses: Scientific research. Group: Natural products. Alternative Names: α-Asarone; trans-Asarone. CAS No. 2883-98-9. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-N0700. | |
| Alpha-basrubrin | Alpha-basrubrin is an antimicrobial peptide produced by Basella alba (Malabar spinach, Basella rubra). It has antifungal and antiviral activity. Synonyms: Alpha-basrubrin (Fragment, plants); Gly-Ala-Asp-Phe-Gln-Glu-Cys-Met-Lys-Glu-His-Ser-Gln-Lys-Gln-His-Gln-His-Gln-Gly; α-basrubrin (1-20). Grades: >96%. | |
| Alpha-benincasin | Alpha-benincasin is an antimicrobial peptide produced by Benincasa hispida (Wax gourd). It shows weak antifungal activity toward Coprinus comatus and Physalospora piricola but not toward Mycosphaerella arachidicola. Synonyms: Arg-Asp-Trp-Glu-Arg-Arg-Glu-Phe-Glu-Arg-Arg-Gln-Asn-Glu-Leu-Arg-Arg-Glu-Gln-Glu-Gln-Arg-Arg-Glu-Glu-Leu-Leu; Alpha-benincasin (1-27). Grades: ≥96%. Molecular formula: C155H253N59O50. Mole weight: 3743.08. | |
| Alpha,beta-methyleneadenosine 5'-diphosphate sodium salt | Heterocyclic Organic Compound. CAS No. 104835-70-3. Molecular formula: C11H15N5Na2O9P2. Mole weight: 469.19. Catalog: ACM104835703. | |
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