American Chemical Suppliers
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 | |
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Acacetin Quick inquiry Where to buy Suppliers range | Acacetin isolated from the bark of Acacia farnesiana. It can inhibit p38 and JNK phosphorylation and reduces MMP-1, MMP-3 and MMP-13 expression in interleukin-1β-induced FLSs. Uses: Anti-inflammatory; anti-plasmodial activity; anti-peroxidant activity; anti-cancer and antitumor activities. Synonyms: 5,7-dihydroxy-4'-methoxyflavone. Grades: 0.985. CAS No. 480-44-4. Molecular formula: C16H12O5. Mole weight: 284.3. | ![]() |
Acacetin Quick inquiry Where to buy Suppliers range | ≥97.0% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; Phytochemicals. Alternative Names: 4'-O-Methylapigenin, 5,7-Dihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one, Buddleoflavonol, Flavone, 5,7-dihydroxy-4'-methoxy- (7CI,8CI),4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-methoxyphenyl)-, 5,7-Dihydroxy-4'-methoxyflavone, LY 064233, Acacetin (6CI), Apigenin 4'-methyl ether, Linarigenin, 4'-O-Methyl-5,7,4'-trihydroxyflavone, 4'-Methylapigenin, 2-(4-Methoxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one, NSC 76061. CAS No. 480-44-4. Pack Sizes: 25MG, 100MG. IUPAC Name: 5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one. Molecular formula: C16H12O5. Mole weight: 284.26. EC Number: 207-552-3. Catalog: APS480444. Assay: ≥97.0% (HPLC). SMILES: COc1ccc (cc1)C2=CC (=O)c3c (O)cc (O)cc3O2. Format: Neat. | ![]() |
Acacetin Quick inquiry Where to buy Suppliers range | Acacetin - Product ID: NST-10-147. Category: Flavonoids. Alternative Names: 4?-Methylapigenin, Apigenin 4?-methyl ether, Buddleoflavonol, Linarigenin. Purity: 98%. Test method: HPLC. CAS No. 480-44-4. Pack Sizes: 5g, 10g, 25g, 50g. Appearance: White to light yellow to light brown Powder. Molecular formula: C16H12O5. Mole weight: 284.27. Storage: +2 +8 °C. | ![]() |
Acacetin Quick inquiry Where to buy Suppliers range | Acacetin. Group: Heterocyclic Organic Compound. Alternative Names: 5, 7-dihydroxy-2-(4-methoxyphenyl)-4h-1-benzopyran-4-on; 5, 7-dihydroxy-4'-methoxy-flavon; 5, 7-dioxy-4'-methoxyflavone; acacetine; apisenin4'-methylether; buddleoflavonol; ACACETIN; 5, 7-DIHYDROXY-4-METHOXYFLAVONE. CAS No. 480-44-4. Molecular formula: C16H12O5. Mole weight: 284.26. Symbol: GHS07. Melting Point: 260-265°C(lit.). Safty Description: 26-36. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | ![]() |
Acacetin Quick inquiry Where to buy Suppliers range | VEGF expression inhibitor and tumor angiogenesis. A flavonoid with antiaggregatory activity in human blood. Group: Biochemicals. Alternative Names: 2-(4-Methoxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one; 4'-O-Methylapigenin; 5,7-Dihydroxy-4'-methoxyflavone; LY 064233; Linarigenin; NSC 76061. Grades: Highly Purified. CAS No. 480-44-4. Pack Sizes: 25mg. US Biological Life Sciences. | ![]() Worldwide |
Acacetin 7-O-β-D-Galactopyranoside Quick inquiry Where to buy Suppliers range | Acacetin-7-O-β-D-galactopyranoside, a natural flavonoid isolated from flower heads of Chrysanthemum morifolium, has been reported to inhibit the replication of HIV in H9 cells. Synonyms: 7-(β-D-Galactopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one. CAS No. 80443-15-8. Molecular formula: C22H22O10. Mole weight: 446.40. | ![]() |
Acacia Quick inquiry Where to buy Suppliers range | Acacia is available as white or yellowish-white thin flakes, spheroidal tears, granules, powder, or spray-dried powder. It is odorless and has a bland taste. Uses: Used for research and manufacturing. Group: Binder Excipients. Alternative Names: Acaciae gummi; acacia gum; arabic gum; E414; gum acacia; gummi africanum; gum arabic; gummi arabicum; gummi mimosae; talhagum. Grades: Pharmceutical Excipients. CAS No. 9000-5-1. Product ID: PE-0462. | ![]() |
Acacia Quick inquiry Where to buy Suppliers range | Gum Arabic is an exudate gum picked from Acacia trees (typically Acacia Senegal and Acacia Laetia) that grow in arid regions. The polysaccharide is branched with a main chain of (1-3) linked β-D-galactopyranosyl units with side chains of (1-3) β-D galactopyranosyl units joined to it by (1-6) links. The side chains are 2-5 units in length. Both the main chain and the side chains have attached units of α-L-arabinofuranosyl, α-L-rhamnopyranosyl, β-D-glucuronopyranosyl and 4-O-methyl-β-D-glucuronopyranosyl units. Uses: Decorative cosmetics. Synonyms: Gum arabic, Acacia, Arabic gum. CAS No. 9000-1-5. Molecular formula: C12H36. Mole weight: 180.41. | ![]() |
Acacia, Quick inquiry Where to buy Suppliers range | Acacia. Group: Plastic Additives. CAS No. 9000-1-5. | ![]() |
ACACIA Quick inquiry Where to buy Suppliers range | ACACIA. Uses: Solid. Group: Polymers. IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one. Molecular Weight: 464.4g/mol. Molecular Formula: C21H20O12. SMILES: C1=CC (=C (C=C1C2=C (C (=O)C3=C (C=C (C=C3O2)O)O)OC4C (C (C (C (O4)CO)O)O)O)O)O. InChI: InChI=1S/C21H20O12/c22-6-13-15(27)17(29)18(30)21(32-13)33-20-16(28)14-11(26)4-8(23)5-12(14)31-19(20)7-1-2-9(24)10(25)3-7/h1-5,13,15,17-18,21-27,29-30H,6H2/t13-,15-,17+,18-,21+/m1/s1. InChIKey: OVSQVDMCBVZWGM-QSOFNFLRSA-N. Melting Point: Mp 238-242 °;238-242?. Density: 1.35-1.49 (samples dried @ 100 ? are heavier). Solubility: READILY SOL IN WATER;Insol in alc. Sol in glycerol and in propylene glycol, but prolonged heating (several days) may be necessary for complete soln (about 5%);Almost completely sol in twice its weight of water.;INSOL IN MOST ORGANIC SOLVENTS;Completely soluble in hot and cold water; yielding a viscous solution of mucilage; insoluble in alcohol. Viscosity: VISCOSITIES OF GUM ARABIC SOLN ARE RELATIVELY LOW WITH A VISCOSITY OF 200 CPS HAVING BEEN REPORTED FOR 30% SOLN; MAX VISCOSITY IS ATTAINED @ PH 6-7 WITH ONLY GRADUAL CHANGE OVER PH RANGE 5-10; VISCOSITY INCR GRADUALLY AS CONCN IS INCR UP TO 20-25%, @ WHICH POINT MORE MARKED INCR TAKES PLACE; VISCOSITY OF GUM ARABIC SOLN DECR WITH TEMP. | ![]() |
Acacia Catechu P.E. 6% Catechins HPLC Quick inquiry Where to buy Suppliers range | Acacia Catechu P.E. 6% Catechins HPLC. | ![]() CA, FL & NJ |
Acacia decurrens, ext. Quick inquiry Where to buy Suppliers range | Acacia decurrens, ext. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. CAS No. 98903-76-5. Product ID: CDC10-0572. | ![]() |
Acacia gum Quick inquiry Where to buy Suppliers range | Gum arabic from acacia tree is extracted from the branches of Acacia senegal and Acacia seyal trees. It is an edible dried gummy exudate. Gum Arabic has high solubility and is used in food industry as a stabilizer, emulsifier, flavouring agent, thickener and surface-finishing agent. It initiates turbidity or hinders sugar crystallization. Gum arabic inhibits color pigmentation and protein precipitation in wine production. Uses: Used for research and manufacturing. Group: Pharmaceutical Excipients. CAS No. 9000-1-5. Product ID: PE-0067. Appearance: Powder. | ![]() |
Acacia gum Quick inquiry Where to buy Suppliers range | Gum arabic from acacia tree is extracted from the branches of Acacia senegal and Acacia seyal trees. It is an edible dried gummy exudate. Gum Arabic has high solubility and is used in food industry as a stabilizer, emulsifier, flavouring agent, thickener and surface-finishing agent. It initiates turbidity or hinders sugar crystallization. Gum arabic inhibits color pigmentation and protein precipitation in wine production. Uses: Used for research and manufacturing. Group: Pharmaceutical Excipients. CAS No. 9000-1-5. Product ID: PE-0020. Appearance: Powder. | ![]() |
Acacia saligna leaf extract Quick inquiry Where to buy Suppliers range | Acacia saligna leaf extract. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. Pack Sizes: 1 kg. Product ID: CDC10-0573. | ![]() |
Acacia USP Quick inquiry Where to buy Suppliers range | Acacia USP | ![]() |
Ac-Ala-Ala-OH Quick inquiry Where to buy Suppliers range | Synonyms: Acetylalanylalanine; Ac-D-Ala-D-ala; Acetyl-ala-ala; N-acetylalanylalanine; N-Acetyl-Ala-Ala-OH; Acetyl-D-alanyl-D-alanine; Ac Ala Ala OH. Grades: 95%. CAS No. 19245-87-5. Molecular formula: C8H14N2O4. Mole weight: 202.21. | ![]() |
Ac-ala-ala-phe-ome Quick inquiry Where to buy Suppliers range | Ac-ala-ala-phe-ome. Group: Heterocyclic Organic Compound. Alternative Names: AC-ALA-ALA-PHE-OME. CAS No. 50395-42-1. Molecular formula: C18H25N3O5. Mole weight: 363.41. | ![]() |
Ac-Ala-Ala-Val-Ala-Leu-Leu-Pro-Ala-Val-Leu-Leu-Ala-Leu-Leu-Ala-Pro-Ile-Glu-Thr-Asp-aldehyde Quick inquiry Where to buy Suppliers range | Ac-Ala-Ala-Val-Ala-Leu-Leu-Pro-Ala-Val-Leu-Leu-Ala-Leu-Leu-Ala-Pro-Ile-Glu-Thr-Asp-aldehyde, a potent and reversible caspase-8 inhibitor, enables cell permeability by linking to a nonpolar CPP corresponding to the Kaposi fibroblast growth factor (FGF) signaling peptide sequence. Synonyms: Caspase-8 Inhibitor I, Cell Permeable; N-Acetyl-L-alanyl-L-alanyl-L-valyl-L-alanyl-L-leucyl-L-leucyl-L-prolyl-L-alanyl-L-valyl-L-leucyl-L-leucyl-L-alanyl-L-leucyl-L-leucyl-L-alanyl-L-prolyl-L-isoleucyl-L-α-glutamyl-N-[(2S)-1-carboxy-3-oxo-2-propanyl]-L-threoninamide; N-Acetyl-Ala-Ala-Val-Ala-Leu-Leu-Pro-Ala-Val-Leu-Leu-Ala-Leu-Leu-Ala-Pro-Ile-Glu-Thr-Asp-al; L-Threoninamide, N-acetyl-L-alanyl-L-alanyl-L-valyl-L-alanyl-L-leucyl-L-leucyl-L-prolyl-L-alanyl-L-valyl-L-leucyl-L-leucyl-L-alanyl-L-leucyl-L-leucyl-L-alanyl-L-prolyl-L-isoleucyl-L-α-glutamyl-N-[(1S)-2-carboxy-1-formylethyl]-. Grades: ≥95%. CAS No. 886462-83-5. Molecular formula: C95H162N20O26. Mole weight: 2000.42. | ![]() |
Acalabrutinib Quick inquiry Where to buy Suppliers range | Acalabrutinib, also known as ACP-196, is an orally available inhibitor of Bruton's tyrosine kinase (BTK) with potential antineoplastic activity. It inhibits the activity of BTK and prevents the activation of the B-cell antigen receptor (BCR) signaling pathway. Synonyms: ACP-196; ACP196; ACP 196; Acalabrutinib; 4-[8-amino-3-[(2S)-1-but-2-ynoylpyrrolidin-2-yl]imidazo[1,5-a]pyrazin-1-yl]-N-pyridin-2-ylbenzamide. Grades: >98%. CAS No. 1420477-60-6. Molecular formula: C26H23N7O2. Mole weight: 465.52. | ![]() |
Acalabrutinib-[d4] Quick inquiry Where to buy Suppliers range | Acalabrutinib-[d4] is a labelled version of Acalabrutinib. Acalabrutinib, also known as ACP-196, is an orally available inhibitor of Bruton's tyrosine kinase (BTK) with potential antineoplastic activity. It inhibits the activity of BTK and prevents the activation of the B-cell antigen receptor (BCR) signaling pathway. Synonyms: (S)-4-(8-amino-3-(1-(but-2-ynoyl)pyrrolidin-2-yl)imidazo[1,5-a]pyrazin-1-yl)-N-(pyridin-2-yl-d4)benzamide. Grades: > 98%. Molecular formula: C26H19D4N7O2. Mole weight: 469.53. | ![]() |
Acalisib Quick inquiry Where to buy Suppliers range | Acalisib, also known as GS-9820, is an inhibitor of the beta and delta isoforms of the 110 kDa catalytic subunit of class IA phosphoinositide-3 kinases (PI3K) with potential immunomodulating and antineoplastic activities. p110beta/delta PI3K inhibitor GS-9820 inhibits the activity of PI3K, thereby preventing the production of the second messenger phosphatidylinositol-3,4,5-trisphosphate (PIP3), which decreases tumor cell proliferation and induces cell death. PI3K-mediated signaling is often dysregulated in cancer cells; the targeted inhibition of PI3K is designed to preserve PI3K signaling in normal, non-neoplastic cells. Synonyms: GS-9820; GS9820; GS 9820; CAL-120; CAL 120; CAL120; Acalisib; UNII-OVW60IDW1D. CAS No. 870281-34-8. Molecular formula: C21H16FN7O. Mole weight: 401.405. | ![]() |
AcAMP Quick inquiry Where to buy Suppliers range | AcAMP is an antimicrobial peptide produced by Aspergillus clavatus ES1. It has antimicrobial activity against Gram-positive bacteria, Gram-negative bacteria and Fungi. It has four intramolecular disulfide bonds. Synonyms: A.clavatus antimicrobial peptide; Ala-Thr-Tyr-Asp-Gly-Lys-Cys-Tyr-Lys-Lys-Asp-Asn-Ile-Cys-Lys-Tyr-Lys-Ala-Gln-Ser-Gly-Lys-Thr-Ala-Ile-Cys-Lys-Cys-Tyr-Val-Lys-Val-Cys-Pro-Arg-Asp-Gly-Ala-Lys-Cys-Glu-Phe-Asp-Ser-Tyr-Lys-Gly-Lys-Cys-Tyr-Cys. Grades: >98%. Molecular formula: C250H385N67O74S8. Mole weight: 5769.71. | ![]() |
AC-AMP1 Quick inquiry Where to buy Suppliers range | AC-AMP1 is an antimicrobial peptide produced by Amaranthus caudatus (Love-lies-bleeding, Inca-wheat). It has antibacterial and antifungal activity. Synonyms: Antimicrobial peptide 1, Plant defensin; Val-Gly-Glu-Cys-Val-Arg-Gly-Arg-Cys-Pro-Ser-Gly-Met-Cys-Cys-Ser-Gln-Phe-Gly-Tyr-Cys-Gly-Lys-Gly-Pro-Lys-Tyr-Cys-Gly (Disulfide bridge: Cys4-Cys15, Cys9-Cys21, Cys14-Cys28). Grades: >98%. CAS No. 139632-17-0. | ![]() |
AC-AMP2 Quick inquiry Where to buy Suppliers range | AC-AMP2 is an antimicrobial peptide produced by Amaranthus caudatus (Love-lies-bleeding, Inca-wheat). It has antibacterial and antifungal activity. Synonyms: Antimicrobial peptide 2, Plant defensin; Val-Gly-Glu-Cys-Val-Arg-Gly-Arg-Cys-Pro-Ser-Gly-Met-Cys-Cys-Ser-Gln-Phe-Gly-Tyr-Cys-Gly-Lys-Gly-Pro-Lys-Tyr-Cys-Gly-Arg (Disulfide bridge: Cys4-Cys15, Cys9-Cys21, Cys14-Cys28). Grades: >85%. CAS No. 139632-18-1. Molecular formula: C130H206N42O38S7. Mole weight: 3189.8. | ![]() |
Acamprosate Quick inquiry Where to buy Suppliers range | N-Acetylhomotaurine is a neurotransmitter analogue used to treat alcohol dependence. Synonyms: N-Acetylhomotaurine; Campral; Acamprosatum; Acamprosato; 3-Acetamido-1-propanesulfonic acid; 3-(Acetylamino)propanesulphonic acid. Grades: 95%. CAS No. 77337-76-9. Molecular formula: C5H11NO4S. Mole weight: 181.21. | ![]() |
Acamprosate calcium Quick inquiry Where to buy Suppliers range | Acamprosate calcium. Group: Biochemicals. Grades: Purified. CAS No. 77337-73-6. Pack Sizes: 50mg. US Biological Life Sciences. | ![]() Worldwide |
Acamprosate calcium Quick inquiry Where to buy Suppliers range | Acamprosate calcium. Group: Heterocyclic Organic Compound. Alternative Names: calcium 3-acetamidopropane-1-sulfonate;calcium 3-(acetylamino)propanesulphonate; CALCIUM ACETYLHOMOTAURINE;ACAMPROSATE CALCIUM;ACAMPROSATE CALCIUMSALT;3-(ACETYLAMINO)-1-PROPANESULFONIC ACID CALCIUM SALT;calcium(2+) 3-(acetylamino)propanesulphonate;3-(Acetylamino)-1-propanesulfonic Acid Calcium Salt, Calcium Acetylhomotaurine. CAS No. 77337-73-6. Molecular formula: C10H20CaN2O8S2. Mole weight: 400.48. Symbol: GHS07. Melting Point: >300°C. Safty Description: 26-36/37/39-36. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | ![]() |
Acamprosate Calcium Quick inquiry Where to buy Suppliers range | ≥98% (HPLC), powder. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; British Pharmacopoeia; Neurochemicals; Pharmacopoeial Standards. Alternative Names: Ca-AOTA, Campral EC, Calcium N-acetylhomotaurinate, Alcomed,Acamprosate calcium, Aotal, Sobriol, Regtect, Calcium bis[3-(acetylamino)propane-1-sulfonate], 1-Propanesulfonic acid, 3-(acetylamino)-, calcium salt (2:1), Calcium acamprosate, Calcium bisacetyl homotaurine. CAS No. 77337-73-6. Pack Sizes: 10MG, 50MG. IUPAC Name: calcium;3-acetamidopropane-1-sulfonate. Molecular formula: 2C5H10NO4S.Ca. Mole weight: 400.48. EC Number: 278-665-3. Catalog: APS77337736. Assay: ≥98% (HPLC). SMILES: [Ca+2].CC(=O)NCCCS(=O)(=O)[O-].CC(=O)NCCCS(=O)(=O)[O-]. Format: Neat. | ![]() |
Acamprosate Calcium Quick inquiry Where to buy Suppliers range | Acamprosate calcium is a gamma-aminobutyric acid(GABA)agonist and modulator of glutamatergic systems. It has been used in alcohol dependence treatments and may be an effective augmentation therapy in patients with treatment-resistant anxiety. It has low bioavailability, but also has an excellent tolerability and safety profile. It is unique in that it is not metabolized by the liver and is also not impacted by alcohol use, so it can be administered to patients with hepatitis or liver disease and to patients who continue drinking alcohol. It was approved for use in the therapy of alcohol dependence and abuse in the United States in 2004. Uses: Alcohol deterrents. Synonyms: Calcium 3-acetamidopropane-1-sulfonate; Calcium 3-(acetylamino)propanesulphonate; 3-(Acetylamino)-1-propanesulfonic Acid Calcium Salt; Calcium Acetylhomotaurine; Alcomed; Sobriol; Aotal calcium; Calcium N-acetylhomotaurinate. Grades: >98.0%. CAS No. 77337-73-6. Molecular formula: C10H20CaN2O8S2. Mole weight: 400.48. | ![]() |
Acamprosate Calcium (3-(Acetylamino)-1-propanesulfonic Acid Calcium Salt, Calcium Acetylhomotaurine. ) Quick inquiry Where to buy Suppliers range | Of interest for the treatment of alcoholism. Group: Biochemicals. Alternative Names: 3-(Acetylamino)-1-propanesulfonic Acid Calcium Salt, Calcium Acetylhomotaurine. Grades: Highly Purified. CAS No. 77337-73-6. Pack Sizes: 100mg. US Biological Life Sciences. | ![]() Worldwide |
Acamprosate calcium CRS Quick inquiry Where to buy Suppliers range | Acamprosate calcium CRS. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Sobriol,Acamprosate calcium, Aotal, Ca-AOTA, Calcium acamprosate, 1-Propanesulfonic acid, 3-(acetylamino)-, calcium salt (2:1), Calcium N-acetylhomotaurinate, Calcium bisacetyl homotaurine, Calcium bis[3-(acetylamino)propane-1-sulfonate], Regtect, Alcomed, Campral EC. CAS No. 77337-73-6. IUPAC Name: calcium;3-acetamidopropane-1-sulfonate. Molecular formula: 2C5H10NO4S.Ca. Mole weight: 400.48. Catalog: APS77337736A. SMILES: [Ca+2].CC(=O)NCCCS(=O)(=O)[O-].CC(=O)NCCCS(=O)(=O)[O-]. Format: Neat. Shipping: Cold 2-8C. | ![]() |
Acamprosate calcium-Reference Spectrum Quick inquiry Where to buy Suppliers range | Acamprosate calcium-Reference Spectrum. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Catalog: APS005315. Product Type: Other. Shipping: Room Temperature. | ![]() |
Acamprosate calcium salt Quick inquiry Where to buy Suppliers range | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C10H20CaN2O8S2. CAS No. 77337-73-6. Prepack ID 10643026-100mg. Molecular Weight 400.48. See USA prepack pricing. | ![]() |
Acamprosate calcium salt Quick inquiry Where to buy Suppliers range | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C10H20CaN2O8S2. CAS No. 77337-73-6. Prepack ID 10643026-100mg. Molecular Weight 400.48. See USA prepack pricing. | ![]() |
Acamprosate-d6 Calcium (Calcium Acetylhomotaurinate-d6) Quick inquiry Where to buy Suppliers range | Of interest for the treatment of alcoholism. Group: Biochemicals. Alternative Names: Calcium Acetylhomotaurinate-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | ![]() Worldwide |
Acamprosate impurity A Quick inquiry Where to buy Suppliers range | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: 3-Aminopropane-1-sulfonic Acid, Acamprosate USP RC A, Acamprosate Imp. A (EP),Acamprosate Calcium Imp. A (EP), Acamprosate USP Related Compound A, Homotaurine. CAS No. 3687-18-1. IUPAC Name: 3-aminopropane-1-sulfonic acid. | ![]() |
Acamprosate Impurity B Quick inquiry Where to buy Suppliers range | An analogue of acamprosate calcium. Synonyms: Calcium Bis(formyl Homotaurine). Grades: > 95%. CAS No. 233591-26-9. Molecular formula: 2 C4H8NO4S Ca. Mole weight: 372.44. | ![]() |
Acamprosate Related Compound A Quick inquiry Where to buy Suppliers range | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: reagents. CAS No. 3687-18-1. Pack Sizes: 15MG. | ![]() |
Acanthaporin Quick inquiry Where to buy Suppliers range | Acanthaporin is an antimicrobial peptide produced by Acanthamoeba culbertsoni. It has activity against several Gram-positive, Gram-negative bacteria and Mammalian cells. Synonyms: Ala-Met-Gly-Lys-Cys-Ser-Val-Leu-Lys-Lys-Val-Ala-Cys-Ala-Ala-Ala-Ile-Ala-Gly-Ala-Val-Ala-Ala-Cys-Gly-Gly-Ile-Asp-Leu-Pro-Cys-Val-Leu-Ala-Ala-Leu-Lys-Ala-Ala-Glu-Gly-Cys-Ala-Ser-Cys-Phe-Cys-Glu-Asp-His-Cys-His-Gly-Val-Cys-Lys-Asp-Leu-His-Leu-Cys (Disulfide bridge: Cys5-Cys42, Cys13-Cys45, Cys24-Cys31, Cys47-Cys55, Cys51-Cys61). Grades: >98%. | ![]() |
Acanthopanaxoside B Quick inquiry Where to buy Suppliers range | Acanthopanaxoside B is a triterpenoid isolated from Acanthopanax senticosus. Grades: 0.98. CAS No. 915792-03-9. Molecular formula: C61H98O27. Mole weight: 1263.43. | ![]() |
Acanthopanax Senticosus Stem Extract Quick inquiry Where to buy Suppliers range | Acanthopanax Senticosus Stem Extract. Uses: Conditioning agent in personal care products. Alternative Names: Acanthopanax Senticosus (Eleuthero) Stem Extract. CAS No. 84696-12-8. Product ID: ACM84696128-1. | ![]() |
Ac-ANW-AMC Quick inquiry Where to buy Suppliers range | Ac-ANW-AMC is a 7-amino-4-methylcoumarin labelled fluorogenic peptidyl substrate and used for measuring chymotrypsin-like activity of the immunoproteasome. Synonyms: (S)-N1-((S)-3-(1H-indol-3-yl)-1-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-1-oxopropan-2-yl)-2-((S)-2-acetamidopropanamido)succinamide; N-Acetyl-L-alanyl-L-asparaginyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)-L-tryptophanamide; Acetyl-Ala-Asn-Trp-7-amido-4-methylcoumarin. Grades: >99%. Molecular formula: C30H32N6O7. Mole weight: 588.61. | ![]() |
ACA-PEG-ACA Quick inquiry Where to buy Suppliers range | Acrylamide-PEG-Acrylamide is a linear bifunctional crosslinking PEG reagent with two Acrylamide ( ACA ) groups that can be used for radical initiator induced polymerization or UV light sensitive photopolymerization. It is often used to form crosslinked polymer network and preapre PEG hydrogel. Instead of an ester linkage in PEG-Acrylate, PEG-Acrylamide has a more stable amide linker. Group: Functional PEGs. Alternative Names: Acrylamide-PEG-Acrylamide. Product ID: ACMA00006150. Appearance: Crystalline solid or semi-solid. Storage: -20?, protected from light and moisture. | ![]() |
ACA-PEG-SCM Quick inquiry Where to buy Suppliers range | PEG-SCM (succinimidyl carboxyl methyl ester) is one type of PEG-NHS reagents. There is a methylene (CH2) linkage between PEG and the NHS ester. Group: Functional PEGs. Alternative Names: Multi-arm - eight arm - PEG Succinimidyl NHS ester. Product ID: ACMA00006151. Appearance: Crystalline solid or semi-solid. Storage: -20?, protected from light and moisture. | ![]() |
a-Carboline Quick inquiry Where to buy Suppliers range | a-Carboline. Group: Biochemicals. Alternative Names: 9H-Pyrido[2,3-b]indole; 1,9-Diazafluorene 1-azacarbazole; 9H-1,9-Diazafluorene. Grades: Highly Purified. CAS No. 244-76-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H8N2. US Biological Life Sciences. | ![]() Worldwide |
a-Carboline N-oxide Quick inquiry Where to buy Suppliers range | a-Carboline N-oxide. Group: Biochemicals. Alternative Names: 9H-Pyrido[2,3-b]indole N-oxide; 9H-Pyrido[2,3-b]indole 1-oxide. Grades: Highly Purified. CAS No. 26148-55-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H8N2O. US Biological Life Sciences. | ![]() Worldwide |
Acarbose Quick inquiry Where to buy Suppliers range | Acarbose is an inhibitor of alpha-glucosidase isolated from Actinoplance sp., used to treat type 2 diabetes. Uses: Enzyme inhibitors; hypoglycemic agents. Synonyms: Amylostatin J; Bay g 5421; α-GHI; Glucobay; 4,6-dideoxy-4-{[(1S,4S,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-alpha-D-glucopyranosyl-(1?4)-alpha-D-glucopyranosyl-(1?4)-beta-D-glucopyranose. Grades: >95% by HPLC. CAS No. 56180-94-0. Molecular formula: C25H43NO18. Mole weight: 645.61. | ![]() |
Acarbose Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API Standards; Carbohydrates; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Acarbose, O-4,6-Dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino]-α-d-glucopyranosyl-(1?4)-O-α-d-glucopyranosyl-(1?4)-d-glucopyranose. CAS No. 56180-94-0. Pack Sizes: 200MG. IUPAC Name: (3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4S,5S,6R)-3,4-dihydroxy-6-methyl-5-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol. Molecular formula: C25H43NO18. Mole weight: 645.60. Catalog: APS56180940. SMILES: C[C@H]1O[C@H] (O[C@H]2[C@H] (O)[C@@H] (O)[C@@H] (O[C@H]3[C@H] (O)[C@@H] (O)C (O)O[C@@H]3CO)O[C@@H]2CO)[C@H] (O)[C@@H] (O)[C@@H]1N[C@H]4C=C (CO)[C@@H] (O)[C@H] (O)[C@H]4O. Format: Neat. | ![]() |
Acarbose Quick inquiry Where to buy Suppliers range | Acarbose. Group: Biobased Products. Alternative Names: Acarviostatin I01,Ascarbose,Arcabose. Grades: 98%. CAS No. 56180-94-0. Product ID: BBC56180940. Molecular formula: C25H43NO18. Mole weight: 645.61. IUPAC Name: (3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4S,5S,6R)-3,4-dihydroxy-6-methyl-5-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol. Appearance: White to off-white powder. Density: 1.423 g/ml. SMILES: C[C@@H]1[C@H] ([C@@H] ([C@H] ([C@H] (O1)O[C@@H]2[C@H] (O[C@@H] ([C@@H] ([C@H]2O)O)O[C@@H]3[C@H] (OC ([C@@H] ([C@H]3O)O)O)CO)CO)O)O)N[C@H]4C=C ([C@H] ([C@@H] ([C@H]4O)O)O)CO. | ![]() |
Acarbose Quick inquiry Where to buy Suppliers range | Acarbose. Group: Biochemicals. Grades: Purified. CAS No. 56180-94-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | ![]() Worldwide |
Acarbose-1-phenylthiol Quick inquiry Where to buy Suppliers range | Acarbose-1-phenylthiol is an intermediate formed in the synthesis of α-D-Glucosyl Acarbose Impurity, a homolog of Acarbose for use in the treatment of chronic diseases such as inflammatory (including allergic) diseases, metastatic cancers and infection by pathogenic agents including bacteria, viruses or parasites. Synonyms: (1S,2S,3S,6S)-6-(((2R,3S,4S,5R,6R)-6-(((2R,3S,4R,5R,6R)-6-(((2R,3S,4R,5R,6S)-4,5-Dihydroxy-2-(hydroxymethyl)-6-(phenylthio)tetrahydro-2H-pyran-3-yl)oxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-4,5-dihydroxy-2-methyltetrahydro-2H-pyran-3-yl)amino)-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol. Molecular formula: C31H47NO17S. Mole weight: 737.77. | ![]() |
Acarbose-1-phenylthiol Dodecaacetate Quick inquiry Where to buy Suppliers range | Acarbose-1-phenylthiol Dodecaacetate is an intermediate formed in the synthesis of α-D-Glucosyl Acarbose Impurity, a homolog of Acarbose for use in the treatment of chronic diseases such as inflammatory (including allergic) diseases, metastatic cancers and infection by pathogenic agents including bacteria, viruses or parasites. Synonyms: (1S,2S,3S,6S)-4-(Acetoxymethyl)-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-(((2R,3R,4S,5R,6S)-4,5-diacetoxy-2-(acetoxymethyl)-6-(phenylthio)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-2-methyltetrahydro-2H-pyran-3-yl)amino)cyclohex-4-ene-1,2,3-triyl Triacetate. Molecular formula: C55H71NO29S. Mole weight: 1242.21. | ![]() |
Acarbose-1-phenylthiol Dodeca(p-methoxybenzyl Ether) Quick inquiry Where to buy Suppliers range | Acarbose-1-phenylthiol Dodeca(p-methoxybenzyl Ether) is an intermediate formed in the synthesis of α-D-Glucosyl Acarbose Impurity, a homolog of Acarbose for use in the treatment of chronic diseases such as inflammatory (including allergic) diseases, metastatic cancers and infection by pathogenic agents including bacteria, viruses or parasites. Synonyms: (2R,3R,4S,5R,6R)-6-(((2R,3R,4S,5R,6R)-6-(((2R,3R,4S,5R,6S)-4,5-bis((4-Methoxybenzyl)oxy)-2-(((4-methoxybenzyl)oxy)methyl)-6-(phenylthio)tetrahydro-2H-pyran-3-yl)oxy)-4,5-bis((4-methoxybenzyl)oxy)-2-(((4-methoxybenzyl)oxy)methyl)tetrahydro-2H-pyran-3-yl)oxy)-4,5-bis((4-methoxybenzyl)oxy)-2-methyl-N-((1S,4S,5S,6S)-4,5,6-tris((4-methoxybenzyl)oxy)-3-(((4-methoxybenzyl)oxy)methyl)cyclohex-2-en-1-yl)tetrahydro-2H-pyran-3-amine. Molecular formula: C127H143NO29S. Mole weight: 2179.55. | ![]() |
Acarbose D-Fructose 1,6,6',6'''-Tetra-tert-butyldimethylsilyloxymethyl Ether Quick inquiry Where to buy Suppliers range | Acarbose D-Fructose 1,6,6',6'''-Tetra-tert-butyldimethylsilyloxy Methyl Ether is a protected intermediate of Acarbose D-Fructose, a derivative of the antibiotic, Acarbose. Synonyms: (7S,8R,9R)-8-(((2R,3R,4R,5S,6R)-6-(((tert-Butyldimethylsilyl)oxy)methyl)-5-(((2R,3R,4S,5S,6R)-5-(((1S,4S,5S,6S)-3-(((tert-butyldimethylsilyl)oxy)methyl)-4,5,6-trihydroxycyclohex-2-en-1-yl)amino)-3,4-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxytetrahydro-2H-pyran-2-yl)oxy)-7,9-dihydroxy-2,2,3,3,12,12,13,13-octamethyl-4,11-dioxa-3,12-disilatetradecan-6-one. Molecular formula: C49H99NO18Si4. Mole weight: 1102.65. | ![]() |
Acarbose D-Fructose Impurity Quick inquiry Where to buy Suppliers range | Acarbose D-Fructose Impurity. Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. Alternative Names: O-4,6-Dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino]-α-d-glucopyranosyl-(1?4)-O-α-d-glucopyranosyl-(1?4)-d-arabino-hex-2-ulopyranose,D-Fructose, O-4,6-dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl-(1?4)-O-α-D-glucopyranosyl-(1?4)-, O-4,6-Dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl-(1?4)-O-α-D-glucopyranosyl-(1?4)-D-fructose. CAS No. 1013621-79-8. IUPAC Name: (3S,4R,5R)-4-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4S,5S,6R)-3,4-dihydroxy-6-methyl-5-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-(hydroxymethyl)oxane-2,3,5-triol. Molecular formula: C25H43NO18. Mole weight: 645.60. Catalog: APS1013621798. SMILES: C[C@H]1O[C@H] (O[C@H]2[C@H] (O)[C@@H] (O)[C@@H] (O[C@@H]3[C@H] (O)COC (O) (CO)[C@H]3O)O[C@@H]2CO)[C@H] (O)[C@@H] (O)[C@@H]1N[C@H]4C=C (CO)[C@@H] (O)[C@H] (O)[C@H]4O. Format: Neat. Product Type: Impurity. | ![]() |
Acarbose Dodeca-acetate Quick inquiry Where to buy Suppliers range | Acarbose Dodeca-acetate is an intermediate in synthesizing Acarbose-d4, a deuterium labeled Acarbose, which is used as an anti-diabetic. Synonyms: (1S,2S,3S,6S)-4-(Acetoxymethyl)-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-hydroxytetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-2-methyltetrahydro-2H-pyran-3-yl)amino)cyclohex-4-ene-1,2,3-triyl Triacetate. Molecular formula: C49H67NO30. Mole weight: 1150.04. | ![]() |
Acarbose EP Impurity A Quick inquiry Where to buy Suppliers range | An impurity of Acarbose, a medication used for the treatment of diabetes mellitus type 2. Synonyms: O-4,6-dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino]-α-Dglucopyranosyl-(1?4)-O-α-D-glucopyranosyl-(1?4)-Darabino-hex-2-ulopyranose; Acarbose Impurity A. Molecular formula: C26H43NO18. Mole weight: 645.60. | ![]() |
Acarbose EP Impurity B Quick inquiry Where to buy Suppliers range | An impurity of Acarbose, a medication used for the treatment of diabetes mellitus type 2. Synonyms: (1R,4R,5S,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)cyclohex-2-enyl 4-O-[4,6-dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino]-α-D-glucopyranosyl]-α-D-glucopyranoside; Acarbose Impurity B. Molecular formula: C26H43NO17. Mole weight: 641.62. | ![]() |
Acarbose EP Impurity C Quick inquiry Where to buy Suppliers range | An impurity of Acarbose, a medication used for the treatment of diabetes mellitus type 2. Synonyms: α-D-glucopyranosyl 4-O-[4,6-dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino]-α-D-glucopyranosyl]-α-D-glucopyranoside; Acarbose Impurity C. Grades: > 95%. CAS No. 610271-07-3. Molecular formula: C25H43NO18. Mole weight: 645.60. | ![]() |
Acarbose EP Impurity D Quick inquiry Where to buy Suppliers range | An impurity of Acarbose, a medication used for the treatment of diabetes mellitus type 2. Synonyms: 4-O-[4,6-dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino]-α-Dglucopyranosyl]-D-glucopyranose; Acarbose Impurity D. Molecular formula: C19H33NO13. Mole weight: 483.46. | ![]() |
Acarbose EP Impurity E Quick inquiry Where to buy Suppliers range | An impurity of Acarbose, a medication used for the treatment of diabetes mellitus type 2. Synonyms: O-4,6-dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino]-α-Dglucopyranosyl-(1?4)-O-α-D-glucopyranosyl-(1?4)-O-α-D-glucopyranosyl-(1?4)-D-arabino-hex-2-ulopyranose; 4-O-α-acarbosyl-D-fructopyranose; Acarbose Impurity E. Molecular formula: C31H53NO23. Mole weight: 807.75. | ![]() |
Acarbose EP Impurity F Quick inquiry Where to buy Suppliers range | An impurity of Acarbose, a medication used for the treatment of diabetes mellitus type 2. Synonyms: O-4,6-dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino]-α-Dglucopyranosyl-(1?4)-O-α-D-glucopyranosyl-(1?4)-O-α-D-glucopyranosyl-(1?4)-D-glucopyranose; 4-O-α-acarbosyl-D-glucopyranose; Acarbose Impurity F. Molecular formula: C31H53NO23. Mole weight: 807.75. | ![]() |
Acarbose EP Impurity G Quick inquiry Where to buy Suppliers range | An impurity of Acarbose, a medication used for the treatment of diabetes mellitus type 2. Synonyms: α-D-glucopyranosyl O-4,6-dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino]-α-D-glucopyranosyl-(1?4)-O-α-D-glucopyranosyl-(1?4)-O-α-D-glucopyranoside; α-D-glucopyranosyl α-acarboside; Acarbose Impurity G. Grades: > 95%. CAS No. 1013621-73-2. Molecular formula: C31H53NO23. Mole weight: 807.75. | ![]() |
Acarbose EP Impurity H Quick inquiry Where to buy Suppliers range | An impurity of Acarbose, a medication used for the treatment of diabetes mellitus type 2. Synonyms: O-4,6-dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino]-α-Dglucopyranosyl-(1?4)-O-6-deoxy-α-D-glucopyranosyl-(1?4)-D-glucopyranose; Acarbose Impurity H. Molecular formula: C25H43NO17. Mole weight: 629.61. | ![]() |
Acarbose for identification Quick inquiry Where to buy Suppliers range | Acarbose for identification. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: O-4,6-Dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino]-α-d-glucopyranosyl-(1?4)-O-α-d-glucopyranosyl-(1?4)-d-glucopyranose,Acarbose. CAS No. 56180-94-0. IUPAC Name: (3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4S,5S,6R)-3,4-dihydroxy-6-methyl-5-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol. Molecular formula: C25H43NO18. Mole weight: 645.60. Catalog: APS56180940B. SMILES: C[C@H]1O[C@H] (O[C@H]2[C@H] (O)[C@@H] (O)[C@@H] (O[C@H]3[C@H] (O)[C@@H] (O)C (O)O[C@@H]3CO)O[C@@H]2CO)[C@H] (O)[C@@H] (O)[C@@H]1N[C@H]4C=C (CO)[C@@H] (O)[C@H] (O)[C@H]4O. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | ![]() |
Acarbose for peak identification Quick inquiry Where to buy Suppliers range | Acarbose for peak identification. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Acarbose, O-4,6-Dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino]-α-d-glucopyranosyl-(1?4)-O-α-d-glucopyranosyl-(1?4)-d-glucopyranose. CAS No. 56180-94-0. IUPAC Name: (3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4S,5S,6R)-3,4-dihydroxy-6-methyl-5-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol. Molecular formula: C25H43NO18. Mole weight: 645.60. Catalog: APS56180940A. SMILES: C[C@H]1O[C@H] (O[C@H]2[C@H] (O)[C@@H] (O)[C@@H] (O[C@H]3[C@H] (O)[C@@H] (O)C (O)O[C@@H]3CO)O[C@@H]2CO)[C@H] (O)[C@@H] (O)[C@@H]1N[C@H]4C=C (CO)[C@@H] (O)[C@H] (O)[C@H]4O. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | ![]() |
Acarbose Impurity A Quick inquiry Where to buy Suppliers range | Cas No. 1013621-79-8. | ![]() |
Acarbose Impurity E Quick inquiry Where to buy Suppliers range | Cas No. 1220983-28-7. | ![]() |
Acarbose-N-allyl Formate Tridecaacetate Quick inquiry Where to buy Suppliers range | Acarbose-N-allyl Formate Tridecaacetate is an intermediate formed in the synthesis of α-D-Glucosyl Acarbose Impurity, a homolog of Acarbose for use in the treatment of chronic diseases such as inflammatory (including allergic) diseases, metastatic cancers and infection by pathogenic agents including bacteria, viruses or parasites. Synonyms: (3R,4S,5R,6R)-6-(Acetoxymethyl)-5-(((2R,3R,4S,5R,6R)-3,4-diacetoxy-6-(acetoxymethyl)-5-(((2R,3R,4S,5R,6R)-3,4-diacetoxy-5-(((allyloxy)carbonyl)((1S,4S,5S,6S)-4,5,6-triacetoxy-3-(acetoxymethyl)cyclohex-2-en-1-yl)amino)-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triyl triacetate. Molecular formula: C55H73NO33. Mole weight: 1276.16. | ![]() |