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| Product | Description | |
|---|---|---|
| alpha,alpha-trehalose-2-sulfate | alpha,alpha-trehalose-2-sulfate. CAS No. 141923-45-7. Product ID: ACM141923457. Molecular formula: C12H22O14S. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| alpha,alpha-trehalose 6,6'-diphosphate | alpha,alpha-trehalose 6,6'-diphosphate. CAS No. 1745-65-9. Product ID: ACM1745659. Alfa Chemistry - ISO 9001:32057 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, Alpha- two fluorine -6- methyl ester of acetic acid | Alpha, Alpha- two fluorine -6- methyl ester of acetic acid. CAS No. 943541-38-6. Product ID: ACM943541386. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Alpha Aluminum Oxide | Alpha Aluminum Oxide. Purity: 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-2,6-DICHLOROBENZALDOXIMEHYDROCHLORIDE | ALPHA-AMINO-2,6-DICHLOROBENZALDOXIMEHYDROCHLORIDE. Product ID: ACMA00011947. Alfa Chemistry - ISO 9001:32057 Certified. | |
| alpha-Amino-2-carboxy-4-pyridinepropanoic acid | alpha-Amino-2-carboxy-4-pyridinepropanoic acid. CAS No. 112055-80-8. Product ID: ACM112055808. Molecular formula: C9H10N2O4. Mole weight: 210.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| alpha-amino(2-chlorophenyl)acetate | alpha-amino(2-chlorophenyl)acetate. Product ID: ACMA00009436. Alfa Chemistry - ISO 9001:32057 Certified. | |
| alpha-AMino-4-fluorophenyl-acetic acid Methyl ester | alpha-AMino-4-fluorophenyl-acetic acid Methyl ester. CAS No. 42718-13-8. Product ID: ACM42718138. Molecular formula: C9H10FNO2. Mole weight: 183.1796032. Alfa Chemistry - ISO 9001:32057 Certified. | |
| alpha-amino-alpha-methyl-beta-carboxyethanephosphinic acid | alpha-amino-alpha-methyl-beta-carboxyethanephosphinic acid. CAS No. 94650-45-0. Product ID: ACM94650450. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Alpha-amino-beta-benzoylpropionic acid | Alpha-amino-beta-benzoylpropionic acid. Alternative Names: alpha-Amino-beta-benzoylpropionic acid. CAS No. 15121-92-3. Purity: 96%. Product ID: ACM15121923. Molecular formula: C10H11NO3. Mole weight: 193.19924. IUPAC Name: 2-amino-4-oxo-4-phenylbutanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Alpha-amino-N,N-dimethyl-benzeneacetamide | Alpha-amino-N,N-dimethyl-benzeneacetamide. 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. Purity: 96%. Product ID: ACM1161012232. Molecular formula: C10H14N2O. Mole weight: 178.230960 [g/mol]. IUPAC Name: 2-amino-N,N-dimethyl-2-phenylacetamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Alpha-Aminomethyl-3-Hydroxyacetophenone Sulphate | Alpha-Aminomethyl-3-Hydroxyacetophenone Sulphate. Product ID: ACMA00011915. Alfa Chemistry - ISO 9001:32057 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 - From Malt | Alpha Amylase - From Malt. CAS No. 9000-90-2. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 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 | Alpha-amylcinnamaldehyde,mixture of cis and. CAS No. 122-40-7. Purity: 98%. Product ID: ACM122407. Molecular formula: C14H18O. Mole weight: 202.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Alpha-amylcinnamyl alcohol | Alpha-amylcinnamyl alcohol. Alternative Names: 2-(Phenylmethylene)-1-heptano. CAS No. 101-85-9. Purity: 95%+. Product ID: FFC101859. Molecular formula: C14H20O. Mole weight: 204.31. IUPAC Name: (2Z)-2-Benzylideneheptan-1-ol. Canonical SMILES: CCCCCC(=CC1=CC=CC=C1)CO. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. 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 | 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 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-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,beta-methyleneadenosine 5'-diphosphate sodium salt | Alpha,beta-methyleneadenosine 5'-diphosphate sodium salt. CAS No. 104835-70-3. Product ID: ACM104835703. Molecular formula: C11H15N5Na2O9P2. Mole weight: 469.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Alpha,beta-methyleneadenosine 5'-triphosphate lithium salt | Alpha,beta-methyleneadenosine 5'-triphosphate lithium salt. CAS No. 104809-20-3. Product ID: ACM104809203. Molecular formula: C11H17LiN5O12P3. Mole weight: 511.14. Alfa Chemistry - ISO 9001:32057 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 | 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-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. Alternative Names: 6-Methyl-2-(4-methyl-3-cyclohexen-1-yl)-5-hepteno. CAS No. 515-69-5. Purity: 95%+. Product ID: ACM515695-3. Molecular formula: C15H26O. Mole weight: 222.37. IUPAC Name: (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. ECNumber: 208-205-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| alpha-Boswellic acid | alpha-Boswellic acid (α-Boswellic acid) is an orally active pentacyclic triterpenoid compound that can be extracted from frankincense. alpha-Boswellic acid has anti-inflammatory and antitumor activities. alpha-Boswellic acid can be used in Alzheimer's disease (AD) research[1][2][3]. Uses: Scientific research. Category: Natural products. Alternative Names: α-Boswellic acid. CAS No. 471-66-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-N0611. |  |
| 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-1-naphthaleneacetic acid ethyl ester | Alpha-bromo-1-naphthaleneacetic acid ethyl ester. Alternative Names: ALPHA-BROMO-1-NAPHTHALENEACETIC ACID ETHYL ESTER;Napthaleneacetic acid,alpha-bromo-ethyl ester. CAS No. 96155-82-7. Product ID: ACM96155827-1. Molecular formula: C14H13BrO2. Mole weight: 293.16. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Alpha-bromo-2-chlorophenylacetic acid | Alpha-bromo-2-chlorophenylacetic acid. CAS No. 141109-25-3. Product ID: ACM141109253. Molecular formula: C8H6BrClO2. Mole weight: 249.49. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Alpha-bromo-4-chloro-benzene acetic acid isopropyl ester | Alpha-bromo-4-chloro-benzene acetic acid isopropyl ester. Alternative Names: alpha-Bromo-4-chloro-benzene acetic acid isopropyl ester;a-Bromo-4-chlorobenzeneacetic acid 1-methylethyl ester. CAS No. 103807-49-4. Purity: 96%. Product ID: ACM103807494. Molecular formula: C11H12BrClO2. Mole weight: 291.57. IUPAC Name: propan-2-yl 2-bromo-2-(4-chlorophenyl)acetate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 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-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-Bromo-p-tolunitrile | Bromo-p-tolunitrile. CAS No. 17201-43-3. Categories: 4-cyanobenzyl bromide. | Pennsylvania PA |
| ALPHA-BROMO-TETRADECANOIC ACID PHENYL ESTER | ALPHA-BROMO-TETRADECANOIC ACID PHENYL ESTER. Product ID: ACMA00008499. Molecular formula: C20H31BrO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| alpha-Butyl cinnamaldehyde | alpha-Butyl cinnamaldehyde. Alternative Names: (E)-2-Butyl-3-phenylpropenal. CAS No. 7492-44-6. Purity: >98.0%. Product ID: FFC-AR-7492446. Molecular formula: C13H16O. Mole weight: 188.27. IUPAC Name: (2E)-2-benzylidenehexanal. Alfa Chemistry - ISO 9001:32057 Certified. | |
| alpha-carboline, 99% | alpha-carboline, 99%. CAS No. 244-76-8. Molecular formula: C11H8N2. Mole weight: 168.19g/mol. IUPAC Name: 9H-pyrido[2,3-b]indole. SMILES: C1=CC=C2C(=C1)C3=C(N2)N=CC=C3. InChI: InChI=1S/C11H8N2/c1-2-6-10-8(4-1)9-5-3-7-12-11(9)13-10/h1-7H,(H,12,13). | |
| alpha-Carotene | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 7488-99-5. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| alpha-Caryophyllene alcohol | alpha-Caryophyllene alcohol. Alternative Names: Caryophyllenolexcloveleafoil. CAS No. 4586-22-5. Product ID: FFC-AR-4586225. Molecular formula: C15H26O. Mole weight: 222.37. IUPAC Name: 1,4,4,7-tetramethyltricyclo[5.3.1.02,6]undecan-11-ol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: Alpha cedrene epoxide;Cedr-8-ene epoxide;8,9-Epoxycedrane. CAS No. 13567-39-0. Product ID: ACM13567390. Molecular formula: C15H24O. Mole weight: 220.35. Alfa Chemistry - ISO 9001:32057 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-chloro-alpha-bromophosphonoacetic acid | alpha-chloro-alpha-bromophosphonoacetic acid. CAS No. 111863-21-9. Product ID: ACM111863219. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Alpha-Chlorocinnamaldehyde | Alpha-Chlorocinnamaldehyde. Alternative Names: 2-Chloro-3-phenyl-2-propenal. CAS No. 18365-42-9. Purity: 95%+. Product ID: FFC18365429. Molecular formula: C9H7ClO. Mole weight: 166.6. IUPAC Name: (Z)-2-Chloro-3-phenylprop-2-enal. Canonical SMILES: C1=CC=C(C=C1)C=C(C=O)Cl. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Cortol | Alpha-Cortol. 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. CAS No. 516-38-1. Purity: 96%. Product ID: ACM516381. Molecular formula: C21H36O5. Mole weight: 368.51. Alfa Chemistry - ISO 9001:32057 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-4-methoxycinnamic acid | Alpha-cyano-4-methoxycinnamic acid. CAS No. 1519-55-7. Product ID: ACM1519557. Molecular formula: C11H9NO3. Mole weight: 203.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Alpha-cyanocinnamic acid | Alpha-cyanocinnamic acid. CAS No. 1011-92-3. Purity: >98.0%(T). Product ID: ACM1011923. Molecular formula: C10H7NO2. Mole weight: 173.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| alpha-Cyclobutyl-alpha-hydroxyphenylacetic acid | alpha-Cyclobutyl-alpha-hydroxyphenylacetic acid. Product ID: ACMA00011883. Molecular formula: C12H14O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| alpha-Cyclodextrin | Hexagonal plates or blade-shaped needles. (NTP, 1992);DryPowder. CAS No. 10016-20-3. Molecular formula: C36H60O30. Mole weight: 972.8g/mol. IUPAC Name: (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. SMILES: 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: 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. | |
| 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 | 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 | Alpha cyclodextrin. CAS No. 10016-20-3. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| ALPHA-CYCLODEXTRIN PHOSPHATE, SODIUM | ALPHA-CYCLODEXTRIN PHOSPHATE, SODIUM. Product ID: ACMA00012776. Molecular formula: C36H60NaO33P. Mole weight: 1074.81. Alfa Chemistry - ISO 9001:32057 Certified. | |
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