A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
A labelled metabolite of Amrubicin, which is active and possesses 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-13C3; 13-Hydroxy SM 5887-13C3. Molecular formula: C22[13C]3H27NO9. Mole weight: 488.46.
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.
AMS-17
AMS-17 is a potent NLRP3 inhibitor, inhibiting microglia activation in vitro and in vivo. AMS-17 also inhibits cytokines such as caspase-1, TNF-α, IL-1β and inducible nitric oxide synthase (iNOS) in N9 cells. AMS-17 can be used for researching inflammation-associated neurological disorders, such as vascular dementia (VaD)[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3019885-78-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-146765.
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. Grade: >98%. CAS No. 51264-14-3. Molecular formula: C21H19N3O3S. Mole weight: 393.46.
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. Category: Signaling pathways. Alternative Names: m-AMSA; acridinyl anisidide. CAS No. 51264-14-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13551.
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. Grade: >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. Category: Signaling pathways. Alternative Names: m-AMSA hydrochloride; acridinyl anisidide hydrochloride. CAS No. 54301-15-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-13551A.
Amsacrine Impurity C
Amsacrine Impurity C. Uses: For analytical and research use. 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]-. Grade: 99%. CAS No. 125973-56-0. Molecular formula: C20H27NO3Si2. Mole weight: 385.61.
AMTB hydrochloride
AMTB hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 926023-82-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences.
Worldwide
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. Grade: ≥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 pIC50 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 (NaV)[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 926023-82-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-100345.
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. Grade: ≥99% by HPLC. CAS No. 142457-00-9. Molecular formula: C6H13N3SBr2. Mole weight: 319.06.
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. Grade: ≥95% by HPLC. CAS No. 21463-31-0. Molecular formula: C5H10N2S.HCl. Mole weight: 166.67.
AMT hydrochloride
AMT hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 21463-31-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences.
Worldwide
AMT-NHS
AMT-NHS is an RNA-protein crosslinker. AMT-NHS is composed of a psoralen derivative and an N-hydroxysuccinimide ester group which react with RNA bases and primary amines of protein, respectively. AMT-NHS can penetrate into living yeast cells and crosslink Cbf5 to H/ACA snoRNAs with high specificity. AMT-NHS induces different crosslinking patterns and targets both single- and double-stranded regions of RNA. AMT-NHS can be used for capturing diverse RNA-protein interactions in cells[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2925268-86-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-150014.
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. Grade: ≥98% by HPLC. CAS No. 1489285-17-7. Molecular formula: C17H12N2O3S3. Mole weight: 388.48.
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 dihydrochloride is a nucleic acid targeted alkylator that is an effective pathogen inactivation agent for blood components containing red blood cells. It 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). Synonyms: S-303 dihydrochloride; 2-[Bis(2-chloroethyl)amino]ethyl N-9-acridinyl-β-alaninate dihydrochloride; β-Alanine, N-9-acridinyl-, 2-[bis(2-chloroethyl)amino]ethyl ester, hydrochloride (1:2). Grade: ≥97%. CAS No. 210584-54-6. Molecular formula: C22H27Cl4N3O2. Mole weight: 507.28.
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. Category: Signaling pathways. Alternative Names: S-303 dihydrochloride. CAS No. 210584-54-6. Pack Sizes: 10 mM * 1 mL in DMSO; 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. Grade: 0.98. CAS No. 850879-09-3. Molecular formula: C23H21N5O3S. Mole weight: 447.513.
AMXT-1501
AMXT-1501 is a Bacterial agent and polyamine transport system inhibitor. AMXT-1501 targets membrane phospholipids and exhibits antibacterial activity against a variety of Gram-positive and Gram-negative multidrug-resistant bacteria. AMXT-1501 inhibits capsular biosynthesis in Streptococcus pneumoniae. AMXT-1501 targets ornithine decarboxylase and polyamines to inhibit the proliferation of neuroblastoma cells. AMXT-1501 in combination with DFMO (HY-B0744) induces Apoptosis in neuroblastoma cells. AMXT-1501 is applicable to research related to multidrug-resistant bacterial infections, pneumococcal infections, Streptococcus pneumoniae infections, and neuroblastoma[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 441022-64-6. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-124617.
AMXT-1501 tetrahydrochloride
AMXT-1501 tetrahydrochloride is an orally active inhibitor of polyamine transport. It blocks tumor growth in immunocompetent mice but not in athymic nude mice lacking T cells. Grade: ≥98%. Molecular formula: C32H72Cl4N6O2. Mole weight: 714.77.
AMXT-1501 tetrahydrochloride
AMXT-1501 tetrahydrochloride is a Bacterial agent and polyamine transport system inhibitor. AMXT-1501 tetrahydrochloride targets membrane phospholipids and exhibits antibacterial activity against a variety of Gram-positive and Gram-negative multidrug-resistant bacteria. AMXT-1501 tetrahydrochloride inhibits capsular biosynthesis in Streptococcus pneumoniae. AMXT-1501 tetrahydrochloride targets ornithine decarboxylase and polyamines to inhibit the proliferation of neuroblastoma cells. AMXT-1501 tetrahydrochloride in combination with DFMO (HY-B0744) induces Apoptosis in neuroblastoma cells. AMXT-1501 tetrahydrochloride is applicable to research related to multidrug-resistant bacterial infections, pneumococcal infections, Streptococcus pneumoniae infections, and neuroblastoma[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2444815-84-1. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-124617A.
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. Uses: Amy-101 is a promising peptide api, also known as the c3 complement inhibitor amy-101, with unique properties. the complement system is an important component of the immune response and plays a key role in the recognition and elimination of pathogens and the clearance of damaged cells and immune complexes. however, dysregulation of the complement system can lead to various diseases, including infl. Synonyms: Compstatin 40; Cp40. Grade: ≥98%. CAS No. 1427001-89-5. Molecular formula: C83H117N23O18S2. Mole weight: 1789.11.
AMY-101
AMY-101 (Cp40), a peptidic inhibitor of the central complement component C3 (KD = 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. Category: Signaling pathways. Alternative Names: Cp40. CAS No. 1427001-89-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1717.
AMY-101 acetate
AMY-101 acetate inhibits naturally occurring periodontitis in non-human primates (NHPs). AMY-101 acetate exhibits a favorable anti-inflammatory activity in models with COVID-19 severe pneumonia with systemic hyper inflammation. Synonyms: Cp40 acetate. Grade: 99%. Molecular formula: C85H121N23O20S2. Mole weight: 1849.16.
AMY-101 TFA
C3 Complement Inhibitor AMY-101 is a compstatin-based inhibitor of human complement component C3. AMY-101 TFA exhibits a favorable anti-inflammatory activity in models with COVID-19 severe pneumonia with systemic hyper inflammation. Synonyms: H-D-Tyr-Ile-Cys(1)-Val-Trp(Me)-Gln-Cp40 TFA; Asp-Trp-Sar-Ala-His-Arg-Cys(1)-N(Me)Ile-NH2.TFA. Grade: 98%. CAS No. 1789738-04-0. Molecular formula: C83H117N23O18S2.xC2HF3O2.
AMY-101 TFA
AMY-101 TFA (Cp40 TFA), a peptidic inhibitor of the central complement component C3 (KD = 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. Category: Signaling pathways. 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). Grade: ≥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). Grade: >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). Grade: ≥95%. Molecular formula: C47H76O17. Mole weight: 913.09.
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
Amygdalin is a plant glucoside isolated from the stones of rosaceous fruits, such as apricots, peaches, almond, cherries, and plums. Uses: Scientific research. Category: Natural products. CAS No. 29883-15-6. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 200 mg. Product ID: HY-N0190.
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)-; (αR)-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. Grade: >98%. CAS No. 29883-15-6. Molecular formula: C20H27NO11. Mole weight: 457.43.
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 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: N-((2R,3R,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-(pentyloxy)tetrahydro-2H-pyran-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 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. CAS No. 146288-30-4. Molecular formula: C19H31NO9. Mole weight: 417.45.
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 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
Amylase 57C from Thermotoga maritima, 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: 48.0 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: Thermotoga maritima. glycogenase; αamylase, α-amylase; 1,4-α-D-glucan glucanohydrolase; EC 3.2.1.1; 9001-19-8; endoamylase; Taka-amylase A; Amylase 57C. Cat No: NATE-1303.
Amylase for conversion of starch to maltose
Amylase use for low-temperature conditions for conversion of starch to high-concentrate maltose. Applications: Liquefaction. Group: Enzymes. Synonyms: Amylase; conversion of starch to maltose; starch to maltose; Amylase; Alcohol and Starch Enzymes; Fuel; Alcohol; Liquefaction; maltose; conversion. α-Amylase. Appearance: inquire. Amylase; conversion of starch to maltose; starch to maltose; Amylase; Alcohol and Starch Enzymes; Fuel; Alcohol; Liquefaction; maltose; conversion. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: ASE-3108.
Amylbenzene
Amylbenzene. Alternative Names: Phenylpentane. CAS No. 538-68-1. Purity: >98.0%. Product ID: FFC-AR-538681. Molecular formula: C11H16. Mole weight: 148.24. IUPAC Name: pentylbenzene. Alfa Chemistry - ISO 9001:32057 Certified.