A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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| Product | Description | |
|---|---|---|
| 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-dimethyl-1H-indole-3-acetonitrile | Alpha,alpha-dimethyl-1H-indole-3-acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-3-acetonitrile, a,a-dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 23078-29-7. Molecular formula: C12H12N2. Mole weight: 184.241. Product ID: ACM23078297. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-Dimethylpiperidine-1-ethanol | alpha,alpha-Dimethylpiperidine-1-ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha,alpha-dimethylpiperidine-1-ethanol;SCH-1906;α,α-Dimethyl-1-piperidineethanol;1-Piperidineethanol, alpha,alpha-dimethyl-;alpha,alpha-Dimethyl-1-piperidineethanol;Brn 0001447;Einecs 236-092-6. Product Category: Heterocyclic Organic Compound. CAS No. 13150-40-8. Molecular formula: C9H19NO. Mole weight: 157.25326. Product ID: ACM13150408. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha,alpha-diphenyl-3-pyrrolidineacetonitrile | Alpha,alpha-diphenyl-3-pyrrolidineacetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN963328, AGN-PC-00NHD6, CTK8E9323, 2,2-diphenyl-2-pyrrolidin-3-ylacetonitrile, FT-0667681, alpha,alpha-Diphenyl-3-pyrrolidineacetonitrile, 103887-39-4. Product Category: Heterocyclic Organic Compound. Appearance: Brown Oil. CAS No. 103887-39-4. Molecular formula: C18H18N2. Mole weight: 262.35. Purity: 0.96. IUPACName: 2,2-diphenyl-2-pyrrolidin-3-ylacetonitrile. Canonical SMILES: C1CNCC1C(C#N)(C2=CC=CC=C2)C3=CC=CC=C3. Product ID: ACM103887394. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-AMANITIN | α-Amanitin is produced by the strain of Amanita phalloides. It is highly toxic to humans and can cause salivation, vomiting, bleeding, diarrhea, cyanosis, muscle convulsions, spasms, and death. It is the principal toxin of several deadly poisonous mushrooms and exerts its toxic effects by inhibiting RNA polymerase II. Synonyms: α-Amatoxin; cyclo[L-Asparaginyl-4-hydroxy-L-proly-(R-4,5-dihydroxy-L-isoleucyl-6-hydroxy-2-mercapto-L-tryptophylglycyl-L-isoleucylglycyl-L-cysteinyl]cyclic (4-8)-sulfide (R)-S-oxide. Grade: ≥98%. CAS No. 23109-05-9. Molecular formula: C39H54N10O14S. Mole weight: 918.97. | |
| 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-4-hexyl-2,3-dihydro-3-oxo-5-isoxazolepropanoic acid | Alpha-amino-4-hexyl-2,3-dihydro-3-oxo-5-isoxazolepropanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-Amino-4-hexyl-2,3-dihydro-3-oxo-5-isoxazolepropanoic acid;HexylHIBO. Product Category: Heterocyclic Organic Compound. CAS No. 334887-43-3. Molecular formula: C12H20N2O4. Mole weight: 256.3. Purity: >98 %. IUPACName: 2-amino-3-(4-hexyl-3-oxo-1,2-oxazol-5-yl)propanoic acid. Canonical SMILES: CCCCCCC1=C(ONC1=O)CC(C(=O)O)N. Density: 1.176 g/cm³. Product ID: ACM334887433. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-amyloid precursor protein modulator | Alpha-amyloid precursor protein modulator. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tppb. Product Category: Heterocyclic Organic Compound. Appearance: Orange solid. CAS No. 497259-23-1. Molecular formula: C27H30F3N3O3. Mole weight: 501.55. Purity: ≥95%. IUPACName: (2E,4E)-N-[(2S,5S)-5-(hydroxymethyl)-1-methyl-3-oxo-2-propan-2-yl-2,4,5,6-tetrahydro-1,4-benzodiazocin-8-yl]-5-[4-(trifluoromethyl)phenyl]penta-2,4-dienamide. Canonical SMILES: CC(C)C1C(=O)NC(CC2=C(N1C)C=CC(=C2)NC(=O)C=CC=CC3=CC=C(C=C3)C(F)(F)F)CO. Product ID: ACM497259231. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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 | α-Arbutin is a component used in the skin-whitening cosmetics. Synonyms: 4-Hydroxyphenyl-a-D-glucopyranoside; 4-Hydroxyphenyl α-D-glucopyranoside; Hydroquinone O-α-D-glucopyranoside; α-Arbutin. Grade: >95%. CAS No. 84380-01-8. Molecular formula: C12H16O7. Mole weight: 272.25. | |
| 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. Additional or Alternative Names: 4-Hydroquinone-alpha-d-glucopyranoside. Product Category: Material of cosmetics. Appearance: Crystalline, white powder. CAS No. 84380-01-8. Molecular formula: C12H16O7. Mole weight: 272.25. 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. Product ID: ACM84380018. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grade: > 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-asarone α-asarone | Alpha-asarone α-asarone. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 2883-98-9. Molecular formula: C12H8Cl6. Mole weight: 208.25. Product ID: ACM2883989. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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). Grade: >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). Grade: ≥96%. Molecular formula: C155H253N59O50. Mole weight: 3743.08. | |
| Alpha-benzoin oxime | Alpha-benzoin oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cuprone, Benzoinoxime, Benzoin oxime, alpha-Benzoin oxime, Cupron [Czech], Benzoinoxim [Czech], BENZOIN, OXIME, Benzoin, alpha-oxime, Benzoin, oxime (VAN), USAF FA-5, B8908_ALDRICH, NSC 659, Benzoin, oxime (VAN) (8CI), EINECS 207-127-2, EINECS 227-665-1, AIDS018509, AIDS-018509, BRN 2051941, EINECS 209-367-3, SBB000680. Product Category: Heterocyclic Organic Compound. Appearance: white crystals. CAS No. 441-38-3. Molecular formula: C14H13NO2. Mole weight: 227.26. Purity: 0.98. IUPACName: (2E)-2-hydroxyimino-1,2-di(phenyl)ethanol. Density: 1.13g/cm³. Product ID: ACM441383. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-benzyl-5-(5-chloro-1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)-4-oxo-2-thioxothiazolidin-3-acetic acid | Alpha-benzyl-5-(5-chloro-1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)-4-oxo-2-thioxothiazolidin-3-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK5F2979, 84712-65-2, alpha-Benzyl-5-(5-chloro-1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)-4-oxo-2-thioxothiazolidin-3-acetic acid, AG-H-38787, 3-Thiazolidineaceticacid, 5-(5-chloro-1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)-4-oxo-a-(phenylmethyl)-2-thioxo-. Product Category: Heterocyclic Organic Compound. CAS No. 84712-65-2. Molecular formula: C21H18ClN3O3S2. Mole weight: 459.968920 [g/mol]. Purity: 0.96. IUPACName: 2-[5-(5-chloro-1,3-dimethylbenzimidazol-2-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenylpropanoic acid. Canonical SMILES: CN1C2=C(C=C(C=C2)Cl)N(C1=C3C(=O)N(C(=S)S3)C(CC4=CC=CC=C4)C(=O)O)C. ECNumber: 283-756-6. Product ID: ACM84712652. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 283-756-6. | |
| Alpha,beta arteether | Alpha,beta arteether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha,beta Arteether;Arteether. Product Category: Heterocyclic Organic Compound. Appearance: White Crystalline Solid. CAS No. 75887-54-6. Molecular formula: C17H28O5. Mole weight: 312.4. Density: 1.16 g/cm³. Product ID: ACM75887546. Alfa Chemistry ISO 9001:2015 Certified. | |
| alpha,beta-methylene ATP (ab-MeATP, ab-methylene ATP, P2X Purinergic Receptor Agonist, a,b-methylene ATP, a,b-Methyleneadenosine 5?-triphosphate Lithium Salt) | A metabolically stable and selective P2X purinergic receptor agonist (pEC50 = 5.81) that is shown to be more potent than ATP. Elicits contractions in ileum through the release of endogenous acetylcholine, which can be blocked by tetrodotoxin (~1mM). Shown to depolarize cells of the longitudinal muscle strips (~ 200nM to 4uM) that reaches a peak within 2-3 min after application and then decays to a steady level. CAS No:104809-20-3. Group: Biochemicals. Grades: Highly Purified. CAS No. 104809-20-3. Pack Sizes: 5mg. Molecular Formula: C??H??N?O??P?; xLi+. US Biological Life Sciences. | Worldwide |
| alpha-Bisabolol | alpha-Bisabolol, an orally active sesquiterpene alcohol, induces cell cycle arrest, mitochondrial apoptosis and inhibition of PI3K/Akt signalling pathways. alpha-Bisabolol exerts a protective action against Cisplatin (HY-17394)-induced nephrotoxicity by mitigating inflammation and oxidative stress through the inhibition of NFκB activation. alpha-Bisabolol exhibits anti-inflammatory, analgesic, antibiotic and anticancer activities [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 515-69-5. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-121222. | |
| Alpha-Bisabolol | 25g Pack Size. Group: Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials, Reagents. Formula: C15H26O. CAS No. 515-69-5. Prepack ID 30875772-25g. Molecular Weight 222.37. See USA prepack pricing. | |
| Alpha-Bisabolol | Alpha-Bisabolol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Methyl-2-(4-methyl-3-cyclohexen-1-yl)-5-hepteno. Appearance: Cear colourless liquid. CAS No. 515-69-5. Molecular formula: C15H26O. Mole weight: 222.37. Purity: 95%+. IUPACName: (2R)-6-Methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol. Canonical SMILES: CC1=CCC(CC1)C(C)(CCC=C(C)C)O. Density: 0.93 g/mL at 20 °C(lit.). ECNumber: 208-205-9. Product ID: ACM515695. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-Bisabolol | 5g Pack Size. Group: Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials, Reagents. Formula: C15H26O. CAS No. 515-69-5. Prepack ID 30875772-5g. Molecular Weight 222.37. See USA prepack pricing. | |
| Alpha-Boswellic acid | Alpha-Boswellic acid. Group: Biochemicals. Alternative Names: 3alpha-Hydroxy-12-oleanen-24-oic acid. Grades: Plant Grade. CAS No. 471-66-9. Pack Sizes: 20mg. Molecular Formula: C30H48O3, Molecular Weight: 456.7. US Biological Life Sciences. | Worldwide |
| Alpha-bromo-2-chlorophenylacetic acid | Alpha-bromo-2-chlorophenylacetic acid. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 141109-25-3. Molecular formula: C8H6BrClO2. Mole weight: 249.49. Product ID: ACM141109253. Alfa Chemistry ISO 9001:2015 Certified. Categories: 29270-30-2. | |
| alpha-Bromo-gamma-butyrolactone | Bromo-gamma-butyrolactone. CAS No. 5061-21-2. Categories: 2-bromo-4-butanolide. |  Pennsylvania PA |
| Alpha Bromo-O-tolunitrile | Alpha Bromo-O-tolunitrile. CAS No: 22115-41-9 | Sarchem Laboratories New Jersey NJ |
| alpha-Bromophenylacetic acid | 25g Pack Size. Group: Building Blocks. Formula: C8H7BrO2. CAS No. 4870-65-9. Prepack ID 17945491-25g. Molecular Weight 215.04. See USA prepack pricing. | |
| alpha-Bromophenylacetic acid | 100g Pack Size. Group: Building Blocks. Formula: C8H7BrO2. CAS No. 4870-65-9. Prepack ID 17945491-100g. Molecular Weight 215.04. See USA prepack pricing. | |
| alpha-Bromo-p-tolunitrile | Bromo-p-tolunitrile. CAS No. 17201-43-3. Categories: 4-cyanobenzyl bromide. | Pennsylvania PA |
| Alpha-bromostyrene | Alpha-bromostyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BROMOSTYRENE;1-(1-BROMOVINYL)BENZENE;ALPHA-BROMOSTYRENE;(1-bromoethenyl)-benzen;(1-Bromovinyl)benzene;1-Bromostyrene;1-phenylvinylbromide;alpha-bromo-styren. Product Category: Polymer/Macromolecule. CAS No. 98-81-7. Molecular formula: C8H7Br. Mole weight: 183.05. Purity: 0.95. Product ID: ACM98817. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-bromo-tert-butyl acrylate,95% | Alpha-bromo-tert-butyl acrylate,95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-butyl 2-bromoacrylate;α-bromo-tert-butyl acrylate;tert-Butyl 2-broMoacrylate 95%. Product Category: Polymer/Macromolecule. CAS No. 79762-78-0. Molecular formula: CH2C(Br)CO2C(CH3)3. Mole weight: 207.065040 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 2-bromoprop-2-enoate. Density: 1.277 g/mL at 25ºC(lit.). Product ID: ACM79762780. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-Butyl-Alpha-Phenyl-1H-Imidazole-1-Propiononitrile | Alpha-Butyl-Alpha-Phenyl-1H-Imidazole-1-Propiononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fenapanil, Sisthane, Phenapronil, Fenapanil [ANSI], Caswell No. 131AA, EINECS 262-560-4, EPA Pesticide Chemical Code 119101, CID43523, RH-2161, BRN 0535629, LS-75498, C11207, alpha-Butyl-alpha-phenyl-1H-imidazole-1-propanenitrile, 5-23-04-00400 (Beilstein Handbook Reference), alpha-Butyl-alpha-phenyl-1H-imidazole-1-propiononitrile, alpha-n-Butyl-alpha-phenyl-1H-imidazole-1-propanenitrile, HEXANONITRILE, 2-(1-IMIDAZOLYLMETHYL)-2-PHENYL-, 1H-Imidazole-1-propanenitrile, alpha-butyl-alpha-phenyl-, 1H-Imidazole-1-propanenitrile, alpha-butyl-alpha-phenyl- (9CI), 61019-78-1. Product Category: Heterocyclic Organic Compound. CAS No. 61019-78-1. Molecular formula: C16H19N3. Mole weight: 253.342 g/mol. Purity: 0.96. IUPACName: 2-(imidazol-1-ylmethyl)-2-phenylhexanenitrile. Canonical SMILES: CCCCC(CN1C=CN=C1)(C#N)C2=CC=CC=C2. Density: 1.01g/cm³. ECNumber: 262-560-4. Product ID: ACM61019781. Alfa Chemistry ISO 9001:2015 Certified. | |
| alpha-carboline, 99% | alpha-carboline, 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 244-76-8. Product ID: 9H-pyrido[2,3-b]indole. Molecular formula: 168.19g/mol. Mole weight: C11H8N2. C1=CC=C2C(=C1)C3=C(N2)N=CC=C3. InChI=1S/C11H8N2/c1-2-6-10-8 (4-1)9-5-3-7-12-11 (9)13-10/h1-7H, (H, 12, 13). BPMFPOGUJAAYHL-UHFFFAOYSA-N. | |
| alpha-Carotene | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 7488-99-5. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| alpha-Casozepine | alpha-Casozepine is a fragment of alpha(s1)-casein with anti-anxiety activity. Uses: Α-casozepine is a bioactive peptide derived from a milk protein component called α-casozepine. this peptide has attracted great interest in the field of drug discovery and development due to its potential therapeutic properties, especially in the field of neurological diseases. by altering the central nervous system's gamma-aminobutyric acid (gaba) receptors, α-casozepine reduces stress and has a. CAS No. 117592-45-7. Molecular formula: C60H94N14O16. Mole weight: 1267.49. | |
| alpha-Casozepine trifluoroacetate salt | alpha-Casozepine is a fragment of alpha(s1)-casein with anti-anxiety activity. Synonyms: lactium trifluoroacetate salt. Grade: 98%. | |
| Alpha cedrene epoxide | Alpha cedrene epoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Alpha cedrene epoxide;Cedr-8-ene epoxide;8,9-Epoxycedrane. Product Category: Heterocyclic Organic Compound. CAS No. 13567-39-0. Molecular formula: C15H24O. Mole weight: 220.35. Density: 1.04g/cm³. Product ID: ACM13567390. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-cgrp(29-37)(canine,mouse,rat) | Alpha-cgrp(29-37)(canine,mouse,rat). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 219991-19-2. Product Category: Heterocyclic Organic Compound. CAS No. 219991-19-2. Molecular formula: C40H61N11O14. Mole weight: 919.977640 [g/mol]. Purity: 0.96. IUPACName: (4S)-4-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-3-hydroxy-2-[[(2S)-pyrrolidine-2-carbonyl]amino]butanoyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-5-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl. Canonical SMILES: CC(C)C(C(=O)NCC(=O)NC(CO)C(=O)NC(CCC(=O)O)C(=O)NC(C)C(=O)NC(CC1=CC=CC=C1)C(=O)N)NC(=O)C(CC(=O)N)NC(=O)C(C(C)O)NC(=O)C2CCCN2. Product ID: ACM219991192. Alfa Chemistry ISO 9001:2015 Certified. Categories: a-CGRP (29-37) (canine. | |
| Alpha-cgrp(32-37)(canine,mouse,porcine,rat) | Alpha-cgrp(32-37)(canine,mouse,porcine,rat). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 132917-48-7. Product Category: Heterocyclic Organic Compound. CAS No. 132917-48-7. Molecular formula: C27H41N7O9. Mole weight: 607.655940 [g/mol]. Purity: 0.96. IUPACName: (4S)-4-[[(2S)-2-[[2-[[(2S)-2-amino-3-methylbutanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-5-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid. Canonical SMILES: CC(C)C(C(=O)NCC(=O)NC(CO)C(=O)NC(CCC(=O)O)C(=O)NC(C)C(=O)NC(CC1=CC=CC=C1)C(=O)N)N. Product ID: ACM132917487. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-cgrp(canine,mouse,rat) | Alpha-cgrp(canine,mouse,rat). Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-CGRP (canine, mouse, rat);a-CGRP (rat). Product Category: Heterocyclic Organic Compound. CAS No. 83651-90-5. Molecular formula: C162H262N50O52S2. Product ID: ACM83651905. Alfa Chemistry ISO 9001:2015 Certified. | |
| alpha-Chloralose | 100g Pack Size. Group: Bioactive Small Molecules, Carbohydrates. Formula: C8H11Cl3O6. CAS No. 15879-93-3. Prepack ID 34621612-100g. Molecular Weight 309.53. See USA prepack pricing. | |
| alpha-Chymotrypsin from bovine pancreas | alpha-Chymotrypsin from bovine pancreas. Group: Biochemicals. Alternative Names: TLCK-Chymotrypsin. Grades: Highly Purified. CAS No. 9004-3-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| alpha-Collatolic acid | alpha-Collatolic acid. Synonyms: Collatolic acid-A''; NSC 646010; 11H-Dibenzo(b,e)(1,4)dioxepin-7-carboxylic acid, 8-hydroxy-3-methoxy-11-oxo-1,6-bis(2-oxoheptyl)-; 3-hydroxy-9-methoxy-6-oxo-1,7-bis(2-oxoheptyl)benzo[b][1,4]benzodioxepine-2-carboxylic acid; α-Collatolic acid. CAS No. 522-52-1. Molecular formula: C29H34O9. Mole weight: 526.57. | |
| Alpha-conotoxin gi | Alpha-conotoxin gi. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA-CGTX GI;ALPHA-CONOTOXIN GI;ALPHA-CONOTOXIN GI HYDROCHLORIDE;ALPHA-CONOTOXIN GL;CONOTOXIN GI;H-GLU-CYS-CYS-ASN-PRO-ALA-CYS-GLY-ARG-HIS-TYR-SER-CYS-NH2;H-GLU-CYS-CYS-ASN-PRO-ALA-CYS-GLY-ARG-HIS-TYR-SER-CYS-NH2-HCL;GLU-CYS-CYS-ASN-PRO-ALA-CYS-GLY-ARG-. Product Category: Heterocyclic Organic Compound. CAS No. 76862-65-2. Molecular formula: C55H80N20O18S4. Mole weight: 1437.61. Product ID: ACM76862652. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-conotoxin si | Alpha-conotoxin si. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA-CONOTOXIN SI;ALPHA-CGTX SI;H-ILE-CYS-CYS-ASN-PRO-ALA-CYS-GLY-PRO-LYS-TYR-SER-CYS-NH2;ILE-CYS-CYS-ASN-PRO-ALA-CYS-GLY-PRO-LYS-TYR-SER-CYS-NH2;L-Cysteinamide, L-isoleucyl-L-cysteinyl-L-cysteinyl-L-asparaginyl-L-prolyl-L-alanyl-L-cysteinylglycyl-L-pro. Product Category: Heterocyclic Organic Compound. CAS No. 115797-06-3. Molecular formula: C55H84N16O16S4. Mole weight: 1353.61. Product ID: ACM115797063. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-Cortol | Alpha-Cortol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3R,5R,8S,9S,10S,11S,13S,14S,17R)-17-[(1S)-1,2-dihydroxyethyl]-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-3,11,17-triol. Appearance: White to Off-White Solid. CAS No. 516-38-1. Molecular formula: C21H36O5. Mole weight: 368.51. Purity: 0.96. Product ID: ACM516381. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha Cortolone-[d5] | An isotope labelled metabolite of Cortisol. Cortisol is a steroid hormone. Synonyms: (1S,2S,5R,7R,10S,11S,14R,15S)-14-[(1S)-1,2-dihydroxy(2-D)ethyl]-5,14-dihydroxy-2,15-dimethyl(4,4,6,6-D4)tetracyclo[8.7.0.0,7.0]heptadecan-17-one; α-Cortolone-d5. Grade: 95% by HPLC; 98% atom D. Molecular formula: C21H29D5O5. Mole weight: 371.52. | |
| Alpha-cyano-3-phenoxybenzyl[1s-[1alpha(r*),3beta]]-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate | Alpha-cyano-3-phenoxybenzyl[1s-[1alpha(r*),3beta]]-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-cyano-3-phenoxybenzyl [1S-[1alpha(R*),3beta]]-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate;(1S)-3β-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropane-1α-carboxylic acid [(S)-cyano(3-phenoxyphenyl)methyl] ester;(1S,3R)-3-(2,2-Dichloroetheny. Product Category: Heterocyclic Organic Compound. CAS No. 83860-31-5. Molecular formula: C22H19Cl2NO3. Mole weight: 416.29716. Purity: 0.96. IUPACName: [(R)-cyano-(3-phenoxyphenyl)methyl] (1S,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate. Canonical SMILES: CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Cl)Cl)C. Density: 1.329g/cm³. ECNumber: 281-086-9. Product ID: ACM83860315. Alfa Chemistry ISO 9001:2015 Certified. | |
| alpha-Cyclodextrin | alpha-Cyclodextrin. Group: Molecular Biology. Grades: Highly Purified. CAS No. 10016-20-3. Pack Sizes: 10g, 25g. Molecular Formula: C36H60O30. US Biological Life Sciences. | Worldwide |
| alpha-Cyclodextrin | 100g Pack Size. Group: Carbohydrates, Research Organics & Inorganics, Sugars. Formula: C36H60O30. CAS No. 10016-20-3. Prepack ID 15673368-100g. Molecular Weight 972.84. See USA prepack pricing. | |
| alpha-Cyclodextrin | Hexagonal plates or blade-shaped needles. (NTP, 1992);DryPowder. Group: Macrocycles. CAS No. 10016-20-3. Product ID: (1S, 3R, 5R, 6S, 8R, 10R, 11S, 13R, 15R, 16S, 18R, 20R, 21S, 23R, 25R, 26S, 28R, 30R, 31R, 32R, 33R, 34R, 35R, 36R, 37R, 38R, 39R, 40R, 41R, 42R)-5, 10, 15, 20, 25, 30-hexakis(hydroxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontane-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecol. Molecular formula: 972.8g/mol. Mole weight: C36H60O30. C (C1C2C (C (C (O1)OC3C (OC (C (C3O)O)OC4C (OC (C (C4O)O)OC5C (OC (C (C5O)O)OC6C (OC (C (C6O)O)OC7C (OC (O2)C (C7O)O)CO)CO)CO)CO)CO)O)O)O. InChI=1S/C36H60O30/c37-1-7-25-13 (43)19 (49)31 (55-7)62-26-8 (2-38)57-33 (21 (51)15 (26)45)64-28-10 (4-40)59-35 (23 (53)17 (28)47)66-30-12 (6-42)60-36 (24 (54)18 (30)48)65-29-11 (5-41)58-34 (22 (52)16 (29)46)63-27-9 (3-39)56-32 (61-25)20 (50)14 (27)44/h7-54H, 1-6H2/t7-, 8-, 9-, 10-, 11-, 12-, 13-, 14-, 15-, 16-, 17-, 18-, 19-, 20-, 21-, 22-, 23-, 24-, 25-, 26-, 27-, 28-, 29-, 30-, 31-, 32-, 33-, 34-, 35-, 36-/m1/s1. HFHDHCJBZVLPGP-RWMJIURBSA-N. | |
| alpha-Cyclodextrin | 25g Pack Size. Group: Carbohydrates, Research Organics & Inorganics, Sugars. Formula: C36H60O30. CAS No. 10016-20-3. Prepack ID 15673368-25g. Molecular Weight 972.84. See USA prepack pricing. | |
| Alpha Cyclodextrin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Alpha-cyclodextrin phosphate sodium salt | Alpha-cyclodextrin phosphate sodium salt, a highly versatile biomedicine extensively employed in the pharmaceutical sector, functions as an invaluable host molecule within drug delivery systems. It finds application in the management of diverse ailments, showcasing remarkable efficacy in cancer, diabetes, and cardiovascular disorders. This exceptional product ameliorates drug solubility, stability, and bioavailability, thus fostering substantial therapeutic breakthroughs. Synonyms: a-cyclodextrin phosphate sodium salt; α-cyclodextrin phosphate sodium salt; α-Cyclodextrin, dihydrogen phosphate, sodium salt; Sodium α-cyclodextrin phosphate. CAS No. 199684-60-1. Molecular formula: C36H60O30.xH3O4P.xNa. | |
| Alpha-cyclohexyl-alpha-[2-(diethylamino)ethyl]benzyl alcohol hydrochloride | Alpha-cyclohexyl-alpha-[2-(diethylamino)ethyl]benzyl alcohol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 236-952-0, CID114546, LS-56897, alpha-Cyclohexyl-alpha-(2-(diethylamino)ethyl)benzyl alcohol hydrochloride, alpha-(2-(Diethylamino)ethyl)-alpha-phenylcyclohexanemethanol hydrochloride, Cyclohexanemethanol, alpha-(2-(diethylamino)ethyl)-alpha-phenyl-, hydrochloride, 13562-21-5. Product Category: Heterocyclic Organic Compound. CAS No. 13562-21-5. Molecular formula: C19H31NO.HCl. Mole weight: 325.916480 [g/mol]. Purity: 0.96. IUPACName: 1-cyclohexyl-3-(diethylamino)-1-phenylpropan-1-ol hydrochloride. Canonical SMILES: CCN(CC)CCC(C1CCCCC1)(C2=CC=CC=C2)O.Cl. ECNumber: 236-952-0. Product ID: ACM13562215. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-cyclohexylphenylacetic acid | Alpha-cyclohexylphenylacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-Cyclohexylphenylacetic acid;Cyclohexylphenylacetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 3894-9-5. Molecular formula: C14H18O2. Product ID: ACM728543. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-cyclopropyl-4-ethylbenzyl alcohol | Alpha-cyclopropyl-4-ethylbenzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclopropyl 4-ethylphenyl carbinol, EINECS 282-126-8, CID590566, alpha-Cyclopropyl-4-ethylbenzyl alcohol, Benzenemethanol. alpha.-cyclopropyl-4-ethyl-, 84100-47-0. Product Category: Heterocyclic Organic Compound. CAS No. 84100-47-0. Molecular formula: C12H16O. Mole weight: 176.254840 [g/mol]. Purity: 0.96. IUPACName: cyclopropyl-(4-ethylphenyl)methanol. Canonical SMILES: CCC1=CC=C(C=C1)C(C2CC2)O. Density: 1.083g/cm³. ECNumber: 282-126-8. Product ID: ACM84100470. Alfa Chemistry ISO 9001:2015 Certified. | |
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