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| Product | Description | |
|---|---|---|
| Amrubicin-13C3 | Synthetic anthracycline antibiotic; inhibits DNA topoisomerase II. Antineoplastic. Group: Biochemicals. Alternative Names: (7S,9S)-9-Acetyl-9-amino-7-[(2-deoxy- β-D-erythro-pentopyranosyl)oxy]-7,8,9,10-tetrahydro-6,11-dihydroxy-5,12-naphthacenedione-13C3. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. |  Worldwide |
| Amrubicin hydrochloride | Amrubicin hydrochloride is a topoisomerase II inhibitor used in the treatment of lung cancer. Uses: Antineoplastic agents. Synonyms: Amrubicin HCl; SM-5887; Calsed; 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-9-acetyl-9-amino-7-((2-deoxy-beta-D-erythro-pentopyranosyl)oxy)-6,11-dihydroxy-, hydrochloride, (7S-cis)-; 5,12-Naphthacenedione, 9-acetyl-7-((2-deoxy-beta-D-erythro-pentopyranosyl)oxy)-7,8,9,10-tetrahydro-6,11-dihydroxy-, hydrochloride, (7S,9S)-. Grades: >98%. CAS No. 110311-30-3. Molecular formula: C25H26ClNO9. Mole weight: 519.93. |  |
| Amrubicin Hydrochloride | Amrubicin Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 110311-30-3. Molecular Formula: C25H26ClNO9. Mole Weight: 519.93. Catalog: APB110311303. |  |
| Amrubicin Intermediate 1 | Amrubicin Intermediate 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 86264-76-8. Molecular Formula: C24H23NO7. Mole Weight: 437.45. Catalog: APB86264768. | |
| Amrubicin Intermediate 3 | Amrubicin Intermediate 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 99907-84-3. Molecular Formula: C13H17NO4. Mole Weight: 251.28. Catalog: APB99907843. | |
| Amrubicin Intermediate 4 | Amrubicin Intermediate 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4258-1-9. Molecular Formula: C11H16O7. Mole Weight: 260.24. Catalog: APB4258019. | |
| Amrubicin Intermediate 5 | Amrubicin Intermediate 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 92395-41-0. Molecular Formula: C20H17NO6. Mole Weight: 367.36. Catalog: APB92395410. | |
| Amrubicinol | Amrubicinol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 186353-53-7. Molecular Formula: C25H27NO9. Mole Weight: 485.49. Catalog: APB186353537. | |
| Amrubicinol (mixture) | Amrubicinol (mixture). Group: Biochemicals. Grades: Highly Purified. CAS No. 186353-53-7. Pack Sizes: 1mg. Molecular Formula: C25H27NO9. US Biological Life Sciences. | Worldwide |
| Amrubicinol (Mixture of Diastereomers) | Amrubicinol (Mixture of Diastereomers). CAS No: 186353-53-7 |  Sarchem Laboratories New Jersey NJ |
| Amrubicinol (Mixture of Diastereomers) | A metabolite of Amrubicin, which is active and possesses a cytotoxicity 10 to 100 times that of the parent drug. Uses: A metabolite of amrubicin, which is active and possesses a cytotoxicity 10 to 100 times that of the parent drug. Synonyms: (7S,9S)-9-Amino-7-[(2-deoxy-β-D-erythro-pentopyranosyl)oxy]-7,8,9,10-tetrahydro-6,11-dihydroxy-9-(1-hydroxyethyl)-5,12-naphthacenedione; 13-Hydroxy SM 5887. CAS No. 186353-53-7. Molecular formula: C25H27NO9. Mole weight: 485.48. | |
| Amsacrine | Amsacrine (m-AMSA; acridinyl anisidide) is an inhibitor of topoisomerase II , and acts as an antineoplastic agent which can intercalates into the DNA of tumor cells. Uses: Scientific research. Group: Signaling pathways. Alternative Names: m-AMSA; acridinyl anisidide. CAS No. 51264-14-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13551. |  |
| Amsacrine | Amsacrine is an antineoplastic agent which can intercalate into the DNA of tumor cells. It also expresses topoisomerase inhibitor activity, specifically inhibiting topoisomerase II. Synonyms: AMSA; m-AMSA; CI 880, CI880, CI-880; SN-11841; SN 11841; SN11841; acridinyl anisidide. Grades: >98%. CAS No. 51264-14-3. Molecular formula: C21H19N3O3S. Mole weight: 393.46. | |
| Amsacrine hydrochloride | Amsacrine hydrochloride is an antineoplastic agent which can intercalate into the DNA of tumor cells. It also expresses topoisomerase inhibitor activity, specifically inhibiting topoisomerase II. Uses: Antineoplastic agents. Synonyms: AMSA hydrochloride; m-AMSA hydrochloride; CI-880 hydrochloride; SN-11841 hydrochloride; CI 880 hydrochloride; SN 11841 hydrochloride; CI880 hydrochloride; SN11841 hydrochloride; acridinyl anisidide hydrochloride. Grades: >98%. CAS No. 54301-15-4. Molecular formula: C21H20ClN3O3S. Mole weight: 429.92. | |
| Amsacrine hydrochloride | Amsacrine hydrochloride (m-AMSA hydrochloride; acridinyl anisidide hydrochloride) is an inhibitor of topoisomerase II , and acts as an antineoplastic agent which can intercalates into the DNA of tumor cells. Uses: Scientific research. Group: Signaling pathways. Alternative Names: m-AMSA hydrochloride; acridinyl anisidide hydrochloride. CAS No. 54301-15-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-13551A. | |
| Amsacrine Impurity C | Amsacrine Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Acridin-9(10H)-one. CAS No. 758-95-0. Molecular Formula: C13H9NO. Mole Weight: 195.22. Catalog: APB758950. | |
| Amsalog | Asulacrine isethionate is the isethionate salt of an amsacrine analogue with antineoplastic properties. Asulacrine inhibits the enzyme topoisomerase ll, thereby blocking DNA replication and RNA and protein synthesis. Synonyms: Asulacrine isethionate; CI-921. CAS No. 80841-48-1. Molecular formula: C26H30N4O8S2. Mole weight: 590.67. | |
| amsilarotene | Amsilarotene (TAC-101) is a retinobenzoic acid with potential antineoplastic activity. TAC-101 inhibits retinoblastoma-gene product (RB) phosphorylation and increases the presence of 2 cyclin-dependent kinase (CDK) inhibitors, resulting in cell cycle arrest. Synonyms: TAC-101; TAC 101; TAC101; Am 555S; Benzoic acid, 4-[[3,5-bis(trimethylsilyl)benzoyl]amino]-. Grades: 99%. CAS No. 125973-56-0. Molecular formula: C20H27NO3Si2. Mole weight: 385.61. | |
| Amsonic acid sodium salt | Amsonic acid sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Amsonic acid disodium salt, Flavonic acid disodium salt, CCRIS 4430, 81-11-8 (Parent), EINECS 230-847-3, Diaminostilbene disulphonate disodium salt, CID6433499, LS-1626, 2,2-Disulfo-4,4-stilbenediamine disodium salt, Disodium 4,4-diaminostilbene-2,2-disulphonate, p,p-Diaminostilbene-o,o-disulfonic acid disodium salt, 4,4-DIAMINO-2,2-STILBENEDISULFONIC ACID, 4,4-Diamino-2,2-stilbenedisulfonic acid, disodium salt, 2,2-Stilbenedisulfonic acid, 4,4-diamino-, disodium salt, disodium disodium 4,4-diaminostilbene-2,2-disulfonate, 2,2-(1,2-Ethenediyl)bis(5-aminobenzenesulfonic acid) disodium salt, 2,3-(1,2-Ethenediyl)bis(5-aminobenzenesulfonic acid) disodium salt, 4,4-Diamino-2,2-Stilbenedisulfonic Acid Disodium Salt, disodium 2,2-ethene-1,2-diylbis(5-aminobenzenesulfonate), Benzenesulfonic acid, 2,2-(1,2-ethanediyl)bis(5-amino-, disodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 7336-20-1. Molecular formula: C14H12N2Na2O6S2. Mole weight: 414.364420 [g/mol]. Purity: 0.96. IUPACName: disodium 2-amino-5-[(E)-2-(4-amino-2-sulfonatophenyl)ethenyl]benzenesulfonate. Product ID: ACM7336201. Alfa Chemistry ISO 9001:2015 Certified. |  |
| AMTB hydrochloride | The hydrochloride salt form of AMTB, which has been found to be a TRPM8 channel blocker. Synonyms: N-(3-Aminopropyl)-2-[(3-methylphenyl)methoxy]-N-(2-thienylmethyl)benzamide hydrochloride. Grades: ≥99% by HPLC. CAS No. 926023-82-7. Molecular formula: C23H26N2O2S.HCl. Mole weight: 430.99. | |
| AMTB hydrochloride | AMTB hydrochloride is a selective TRPM8 channel blocker. AMTB hydrochloride inhibits icilin-induced TRPM8 channel activation with a pIC 50 of 6.23. AMTB hydrochloride can be used for the research of the overactive bladder and painful bladder syndrome. AMTB hydrochloride is a non-selective inhibitor of voltage-gated sodium channels ( Na V ) [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 926023-82-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100345. | |
| AMTB hydrochloride | AMTB hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 926023-82-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Amthamine dihydrobromide | Amthamine is a histamine receptor (H1R-H4R) agonist. Amthamine can produce liver congestion and necrosis of liver cells. Amthamine can be used to study the induction effect of H1R-H4 agonist on hepatotoxicity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 142457-00-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-101063. | |
| Amthamine dihydrobromide | Amthamine dihydrobromide. Group: Biochemicals. Grades: Purified. CAS No. 142457-00-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Amthamine dihydrobromide | Amthamine dihydrobromide is the dihydrobromide salt of amthamine, which is a highly selective histamine H2 receptor agonist. It is a weak antagonist at H3 and has no activity at H1 receptors. It decreases myogenic tone and induces vasodilation of cerebral arteries in vitro. It can be used in the suppression of the release of serotonin and H2 receptor-mediated eosinophil peroxidase (EPO). It has been used to study the effect of mast cells on T regulatory cell function. Synonyms: 5-(2-Aminoethyl)-4-methylthiazol-2-amine Dihydrobromide; A 4730 Dihydrobromide; 2-Amino-4-methyl-5-thiazoleethanamine dihydrobromide; 2-Amino-5-(2-aminoethyl)-4-methylthiazole dihydrobromide. Grades: ≥99% by HPLC. CAS No. 142457-00-9. Molecular formula: C6H13N3SBr2. Mole weight: 319.06. | |
| AMT hydrochloride | AMT hydrochloride is a selective inhibitor of inducible NOS (iNOS) with K i of 4.2 nM [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 21463-31-0. Pack Sizes: 10 mg. Product ID: HY-101251. | |
| AMT hydrochloride | AMT hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 21463-31-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| AMT hydrochloride | The hydrochloride salt form of AMT, which has been found to be a reversible inhibitor of iNOS and could probably be useful in treatment of inflammatory and autoimmune disorders. Synonyms: 2-Amino-5,6-dihydro-6-methyl-4H-1,3-thiazine hydrochloride. Grades: ≥95% by HPLC. CAS No. 21463-31-0. Molecular formula: C5H10N2S.HCl. Mole weight: 166.67. | |
| AMT-NHS | AMT-NHS is an RNA-protein crosslinker that can be used to capture different RNA-protein interactions in cells. AMT-NHS consists of a psoralen derivative and an N-hydroxysuccinimide ester group that reacts with the RNA bases and primary amines of proteins, respectively. AMT-NHS can penetrate living yeast cells and cross-link Cbf5 to H/ACA snoRNAs with high specificity. AMT-NHS induces different cross-linking patterns and targets both single-stranded and double-stranded regions of RNA. Synonyms: 2,5-dioxopyrrolidin-1-yl 3-(((2,5,9-trimethyl-7-oxo-7H-furo[3,2-g]chromen-3-yl)methyl)thio)propanoate. Molecular formula: C22H21NO7S. Mole weight: 443.47. | |
| Amtolmetin guacil | Amtolmetin guacil. Group: Biochemicals. Alternative Names: N-[2-[1-Methyl-5-(4-methylbenzoyl)-1H-pyrrol-2-yl]acetyl]glycine 2-methoxyphenyl ester; Amtolmethin guacil; Amtolmetin guacyl. Grades: Highly Purified. CAS No. 87344-06-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C24H24N2O5. US Biological Life Sciences. | Worldwide |
| AM-TS23 | AM-TS23 has been found to be a DNA polymerase λ and β inhibitor and could be effective in studies of colorectal cancer. Synonyms: AM-TS23; AM TS23; AMTS23; (5Z)-5-[[(4-[(2-Methylphenyl)thio]-3-nitrophenyl]methylene]-2-thioxo-4-thiazolidinone. Grades: ≥98% by HPLC. CAS No. 1489285-17-7. Molecular formula: C17H12N2O3S3. Mole weight: 388.48. | |
| Amubarvimab | Amubarvimab (BRII-196) is a human IgG1 mAb that bind to non-competing epitopes on the receptor binding domain (RBD) of spike protein , with a K D of 5.88 nM. Amubarvimab can effectively neutralize SARS-CoV-2 variants [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: BRII-196. CAS No. 2509447-07-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99435. | |
| Amudol | It is produced by the strain of Penicillum martensii. It has a weak antibacterial activity against S. aureus, E. coli, salmonella, etc. Synonyms: 2,5-Dihydroxy-4-chlorbenzylalkohol. CAS No. 31302-46-2. Molecular formula: C7H7ClO3. Mole weight: 174.58. | |
| Amustaline dihydrochloride | Amustaline (S-303) dihydrochloride, a nucleic acid-targeted alkylator, is an efficient pathogen inactivation agent for blood components containing red blood cells. Amustaline dihydrochloride has three components: an acridine anchor (an intercalator that targets nucleic acids non-covalently), an effector (a bis-alkylator group that reacts with nucleophiles), and a linker (a small flexible carbon chain containing a labile ester bond that hydrolyzes at neutral pH to yield non-reactive breakdown products) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: S-303 dihydrochloride. CAS No. 210584-54-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106991A. | |
| Amuvatinib | Amuvatinib, also known as MP-470, is an orally bioavailable synthetic carbothioamide with potential antineoplastic activity. MP470 inhibits activities of other receptor tyrosine kinases. This agent also suppresses the induction of DNA repair protein Rad51, thereby potentiating the activities of DNA damage-inducing agents. Synonyms: HPK 56; HPK-56; HPK56; MP-470; MP470; MP 470. Grades: 0.98. CAS No. 850879-09-3. Molecular formula: C23H21N5O3S. Mole weight: 447.513. | |
| AMXI-5001 | AMXI-5001 is a potent, orally active, and dual parp1/2 and microtubule polymerization inhibitor. MXI-5001 exhibits selective antitumor cytotoxicity across a wide variety of human cancer cells with much lower IC 50 s than existing clinical PARP1/2 inhibitors. AMXI-5001 induces complete regression of established tumors, including exceedingly large tumors [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2170491-77-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145734. | |
| AMXT-1501 | AMXT1501 is a novel inhibitor of the polyamine transport system. AMXT1501 blocks tumor growth in immunocompetent mice but not in athymic nude mice lacking T cells [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 441022-64-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-124617. | |
| AMY-101 | C3 Complement Inhibitor AMY-101 is a compstatin-based inhibitor of human complement component C3. AMY-101 (Cp40) exhibits a favorable anti-inflammatory activity in models with COVID-19 severe pneumonia with systemic hyper inflammation. Synonyms: Compstatin 40; Cp40. Grades: ≥98%. CAS No. 1427001-89-5. Molecular formula: C83H117N23O18S2. Mole weight: 1789.11. | |
| AMY-101 TFA | AMY-101 TFA (Cp40 TFA), a peptidic inhibitor of the central complement component C3 ( K D = 0.5 nM), inhibits naturally occurring periodontitis in non-human primates (NHPs). AMY-101 (Cp40) exhibits a favorable anti-inflammatory activity in models with COVID-19 severe pneumonia with systemic hyper inflammation [1] [2]. Uses: Scientific research. Group: Peptides. Alternative Names: Cp40 TFA. CAS No. 1789738-04-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1717A. | |
| Amycin A | It is produced by the strain of Streptomyces sp. DSM 3816. The activity of Amycin A is weaker than that of Amycin B. CAS No. 116296-63-0. Molecular formula: C62H105N3O21. Mole weight: 1228.50. | |
| Amycin B | It is produced by the strain of Streptomyces sp. DSM 3816. It has the activity of anti-ringworm, microspora, candida, aspergillus and other fungi and gram-positive bacteria such as staphylococcus and streptococcus. Synonyms: Scopafungin, 23-O-de(carboxyacetyl)-8,47-didemethyl-14,49-dimethyl-. CAS No. 129313-99-1. Molecular formula: C56H101N3O15. Mole weight: 1056.41. | |
| Amycolatopsin A | Amycolatopsin A is a macrolide polyketide found in Amycolatopsis that has antimycobacterial and anticancer activities. It is active against M. bovis and M. tuberculosis (IC50s = 0.4 and 4.4 μM, respectively) but not B. subtilis, S. aureus, E. coli, or P. aeruginosa (IC50s = >30 μM for all). Amycolatopsin A is also cytotoxic to SW620 colorectal and NCI H460 lung cancer cells (IC50s = 0.08 and 1.2 μM, respectively). Grades: ≥95%. CAS No. 2209112-96-7. Molecular formula: C60H98O23. Mole weight: 1187.40. | |
| Amycolatopsin B | Amycolatopsin B is a bacterial metabolite produced by Amycolatopsis that has anticancer activity. It is cytotoxic to NCI H460 lung and SW620 colon cancer cells (IC50s = 0.28 and 0.14 μM, respectively). Grades: >95%. CAS No. 2209112-97-8. Molecular formula: C60H98O22. Mole weight: 1171.40. | |
| Amycolatopsin C | Amycolatopsin C is a polyketide macrolide that has been found in Amycolatopsis and has antimycobacterial and anticancer activities. It is active against M. bovis and M. tuberculosis (IC50s = 2.7 and 5.7 μM, respectively). Amycolatopsin C is also cytotoxic to SW620 colorectal and NCI H460 lung cancer cells (IC50s = 10 and 5.9 μM, respectively). Grades: ≥95%. Molecular formula: C47H76O17. Mole weight: 913.09. | |
| Amygdalin | Amygdalin is a plant glucoside isolated from the stones of rosaceous fruits, such as apricots, peaches, almond, cherries, and plums. Uses: Scientific research. Group: Natural products. CAS No. 29883-15-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg. Product ID: HY-N0190. | |
| Amygdalin | Amygdalin. Group: Biochemicals. Alternative Names: (R)-α-[(6-O- β-D-Glucopyranosyl- β -D-glucopyranosyl) oxy] benzeneacetonitrile; (-)-Amygdalin; (R)-Amygdalin; Amygdaloside; Amygdaloside (Disaccharide); D-Amygdalin; Mandelonitrile- β-gentiobioside; NSC 15780. Grades: Highly Purified. CAS No. 29883-15-6. Pack Sizes: 5g. Molecular Formula: C20H27NO11, Molecular Weight: 457.43. US Biological Life Sciences. | Worldwide |
| Amygdalin | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C20H27NO11. CAS No. 29883-15-6. Prepack ID 11137852-25g. Molecular Weight 457.43. See USA prepack pricing. |  |
| Amygdalin | Amygdalin - Product ID: NST-10-192. Category: Carbohydrates. Alternative Names: Amygdaloside, Vitamin B17. Purity: 98%. Test method: HPLC. CAS No. 29883-15-6. Pack Sizes: 25g, 50g, 125g, 250g. Appearance: White Powder. Molecular formula: C20H27NO11. Mole weight: 457.43. Storage: +2 +8 °C. |  |
| Amygdalin | Amygdalin is a glycoside initially isolated from the seeds of the tree Prunus dulcis, also known as bitter almonds. The active ingredient of amygdalin is a naturally occurring cyanide, which is a human metabolite and can only play a role in cancer cells. Uses: Antitumor/antifibrotic. Synonyms: Benzeneacetonitrile, α-[(6-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-, (αR)-; (α R) -α -[ (6-O-β -D-Glucopyranosyl-β -D-glucopyranosyl) oxy]benzeneacetonitrile; Benzeneacetonitrile, α-[(6-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-, (R)-; (-)-Amygdalin; (R)-Amygdalin; D-Amygdalin; Amygdaloside; Amygdaloside (disaccharide); Mandelonitrile-β-gentiobioside; NSC 15780. Grades: >98%. CAS No. 29883-15-6. Molecular formula: C20H27NO11. Mole weight: 457.43. | |
| Amygdalin | relieving cough, relieving asthma, anti-inflammatory, relieve pain. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mandelonitrile-beta-gentiobioside. Product Category: Material of cosmetics. Appearance: White to off-white powder. CAS No. 29883-15-6. Molecular formula: C20H27NO11. Mole weight: 457.43. Purity: 0.98. IUPACName: (2R)-2-Phenyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyacetonitrile. Canonical SMILES: C1=CC=C(C=C1)C(C#N)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)O)O)O)O)O)O. Density: 1.4474 g/cm³. Product ID: ACM29883156. Alfa Chemistry ISO 9001:2015 Certified. | |
| amygdalin β-glucosidase | Highly specific; does not act on prunasin, linamarin, gentiobiose or cellobiose (cf. EC 3.2.1.21 β-glucosidase). Group: Enzymes. Synonyms: amygdalase; amygdalinase; amygdalin hydrolase; amygdalin glucosidase. Enzyme Commission Number: EC 3.2.1.117. CAS No. 51683-43-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3800; amygdalin β-glucosidase; EC 3.2.1.117; 51683-43-3; amygdalase; amygdalinase; amygdalin hydrolase; amygdalin glucosidase. Cat No: EXWM-3800. |  |
| Amyl 2-acetamido-2-deoxy-b-D-glucopyranoside | Amyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a versatile biomedical compound, finding applications in the research of an array of ailments. Identified as N-acetylmuramic acid, this compound showcases notable antibacterial attributes, rendering it invaluable in the enzymatic assessment of bacterial muramidases. Crucially, it assumes an indispensable role in peptidoglycan research and development, a pivotal constituent of bacterial cell walls. Synonyms: Amyl 2-acetamido-2-deoxy-b-D-glucopyranoside; N-((2R,3R,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-(pentyloxy)tetrahydro-2H-pyran-3-yl)acetamide; Amyl-2-acetamido-2-deoxy-b-D-glucopyranoside; AKOS002687849; N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-pentoxyoxan-3-yl]acetamide; E86926; b-D-Glucopyranoside,pentyl2-(acetylamino)-2-deoxy-; W-204110; AMYL 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE; N-[(2R,3R,4R,5S,6R)-4,5-DIHYDROXY-6-(HYDROXYMETHYL)-2-(PENTYLOXY)OXAN-3-YL]ACETAMIDE. CAS No. 94483-64-4. Molecular formula: C13H25NO6. Mole weight: 291.34. | |
| Amyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | Amyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is an extensively employed compound in the realm of biomedicine, manifesting as an invaluable asset for the scrutiny of glycosylation mechanisms and the pioneering of groundbreaking pharmaceuticals. Synonyms: beta-D-Glucopyranoside, pentyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate; Amyl-2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside;b-D-Glucopyranoside,pentyl2-(acetylamino)-2-deoxy-,3,4,6-triacetate; [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-pentoxyoxan-2-yl]methyl acetate; [(2R,3S,4R,5R,6R)-3,4-BIS(ACETYLOXY)-5-ACETAMIDO-6-(PENTYLOXY)OXAN-2-YL]METHYL ACETATE. CAS No. 146288-30-4. Molecular formula: C19H31NO9. Mole weight: 417.45. | |
| Amyl 4-(4-Ethoxyphenoxycarbonyl)phenyl Carbonate | Amyl 4-(4-Ethoxyphenoxycarbonyl)phenyl Carbonate. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-(4-Ethoxyphenoxycarbonyl)phenyl Pentyl Carbonate. CAS No. 33926-46-4. Product ID: (4-ethoxyphenyl) 4-pentoxycarbonyloxybenzoate. Molecular formula: 372.42. Mole weight: C21H24O6. CCCCCOC (=O)OC1=CC=C (C=C1)C (=O)OC2=CC=C (C=C2)OCC. InChI=1S/C21H24O6/c1-3-5-6-15-25-21 (23)27-19-9-7-16 (8-10-19)20 (22)26-18-13-11-17 (12-14-18)24-4-2/h7-14H, 3-6, 15H2, 1-2H3. QVUSHDHMLLZBDM-UHFFFAOYSA-N. 95%+. |  |
| Amyl 4-Carboxyphenyl Carbonate | Amyl 4-Carboxyphenyl Carbonate. Group: Liquid crystal (lc) building blocks. Product ID: 4-pentoxycarbonyloxybenzoic acid. Molecular formula: 252.26g/mol. Mole weight: C13H16O5. CCCCCOC(=O)OC1=CC=C(C=C1)C(=O)O. InChI=1S/C13H16O5/c1-2-3-4-9-17-13 (16)18-11-7-5-10 (6-8-11)12 (14)15/h5-8H, 2-4, 9H2, 1H3, (H, 14, 15). RMIZZENBDILCRU-UHFFFAOYSA-N. | |
| Amyl Acetate | Amyl Acetate (Normal). CAS No. 628-63-7. FEMA No. 2055. Kosher: Y. VIGON Item # 502289. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Amyl Acetate Iso FCC | Amyl Acetate Iso FCC (Mixed Isomers 65/35). CAS No. ISOMER MIXTURE. Kosher: Y. VIGON Item # 500975. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Amyl Acetate Primary FCC | Amyl Acetate Primary FCC (Mixed Isomers 35/65). CAS No. ISOMER MIXTURE. Kosher: Y. VIGON Item # 500790. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Amyl acetates | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Amyl Acetoacetate | Amyl Acetoacetate. Group: Biochemicals. Alternative Names: Acetoacetic Acid Amyl Ester; Acetoacetic Acid Pentyl Ester; Pentyl Acetoacetate. Grades: Highly Purified. CAS No. 6624-84-6. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Amyl Alcohol FCC | Amyl Alcohol FCC (Normal). CAS No. 71-41-0. FEMA No. 2056. Kosher: Y. VIGON Item # 500011. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Amyl Alcohol Primary | Amyl Alcohol Primary (Mixed Isomers 35/65). CAS No. ISOMER MIXTURE. Kosher: Y. VIGON Item # 500596. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Amyl alcohols | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. | |
| Amylamine | Amylamine. Group: Biochemicals. Alternative Names: 1-Aminopentane; Pentylamine. Grades: Highly Purified. CAS No. 110-58-7. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| Amylase | Amylase is an enzyme produced by pancreas and salivary glands, catalyzing the hydrolysis of starch into sugars. Amylase are broadly classified into α, β, and γ subtypes [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 9000-92-4. Pack Sizes: 500 mg. Product ID: HY-B2192. | |
| Amylase 126A from Clostridium perfringens, Recombinant | α-Amylase is a protein enzyme EC 3.2.1.1 that hydrolyses alpha bonds of large, alpha-linked polysaccharides, such as starch and glycogen, yielding glucose and maltose. It is the major form of amylase found in Humans and other mammals. It is also present in seeds containing starch as a food reserve, and is secreted by many fungi. Group: Enzymes. Synonyms: glycogenase; αamylase, α-amylase; 1,4-α-D-glucan glucanohydrolase; EC 3.2.1.1; 9001-19-8; endoamylase; Taka-amylase A. Enzyme Commission Number: EC 3.2.1.1. CAS No. 9000-90-2. Purity: >90% by SDS-PAGE. α-Amylase. Mole weight: 40.4 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Clostridium perfringens. glycogenase; αamylase, α-amylase; 1,4-α-D-glucan glucanohydrolase; EC 3.2.1.1; 9001-19-8; endoamylase; Taka-amylase A; Amylase 126A. Cat No: NATE-1302. | |
| Amylase 13A from Bacillus licheniformis, Recombinant | α-Amylase is a protein enzyme EC 3.2.1.1 that hydrolyses alpha bonds of large, alpha-linked polysaccharides, such as starch and glycogen, yielding glucose and maltose. It is the major form of amylase found in Humans and other mammals. It is also present in seeds containing starch as a food reserve, and is secreted by many fungi. Group: Enzymes. Synonyms: glycogenase; αamylase, α-amylase; 1,4-α-D-glucan glucanohydrolase; EC 3.2.1.1; 9001-19-8; endoamylase; Taka-amylase A. Enzyme Commission Number: EC 3.2.1.1. CAS No. 9000-90-2. Purity: >90% by SDS-PAGE. α-Amylase. Mole weight: 57.4 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Bacillus licheniformis. glycogenase; αamylase, α-amylase; 1,4-α-D-glucan glucanohydrolase; EC 3.2.1.1; 9001-19-8; endoamylase; Taka-amylase A; Amylase 13A. Cat No: NATE-1300. | |
| Amylase 13A from Escherichia coli, Recombinant | α-Amylase is a protein enzyme EC 3.2.1.1 that hydrolyses alpha bonds of large, alpha-linked polysaccharides, such as starch and glycogen, yielding glucose and maltose. It is the major form of amylase found in Humans and other mammals. It is also present in seeds containing starch as a food reserve, and is secreted by many fungi. Group: Enzymes. Synonyms: glycogenase; αamylase, α-amylase; 1,4-α-D-glucan glucanohydrolase; EC 3.2.1.1; 9001-19-8; endoamylase; Taka-amylase A. Enzyme Commission Number: EC 3.2.1.1. CAS No. 9000-90-2. Purity: >90% by SDS-PAGE. α-Amylase. Mole weight: 58.6 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Escherichia coli. glycogenase; αamylase, α-amylase; 1,4-α-D-glucan glucanohydrolase; EC 3.2.1.1; 9001-19-8; endoamylase; Taka-amylase A; Amylase 13A. Cat No: NATE-1304. | |
| Amylase 13A from Streptococcus mutans, Recombinant | α-Amylase is a protein enzyme EC 3.2.1.1 that hydrolyses alpha bonds of large, alpha-linked polysaccharides, such as starch and glycogen, yielding glucose and maltose. It is the major form of amylase found in Humans and other mammals. It is also present in seeds containing starch as a food reserve, and is secreted by many fungi. Group: Enzymes. Synonyms: glycogenase; αamylase, α-amylase; 1,4-α-D-glucan glucanohydrolase; EC 3.2.1.1; 9001-19-8; endoamylase; Taka-amylase A. Enzyme Commission Number: EC 3.2.1.1. CAS No. 9000-90-2. Purity: >90% by SDS-PAGE. α-Amylase. Mole weight: 58.4 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Streptococcus mutans. glycogenase; αamylase, α-amylase; 1,4-α-D-glucan glucanohydrolase; EC 3.2.1.1; 9001-19-8; endoamylase; Taka-amylase A; Amylase 13A. Cat No: NATE-1301. | |
| Amylase 5,000 SKB/g | Amylase 5,000 SKB/g. |  CA, FL & NJ |
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