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| Product | Description | |
|---|---|---|
| Arnica Extract | Arnica Extract. Applications: Boost the blood move.anti-inflammation have effect in epilepsy , trauma and pelagism. Group: Others. Synonyms: Arnica Extract; Arnica montana. Purity: 5-10:1 By TLC. Appearance: Brown yellow fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Whole plant. Species: Arnica montana. Arnica Extract; Arnica montana; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-176. |  |
| Arnica Extract | Arnica montana (Mountain Tobacco) flower extract, 20% in water-glycerin, for skin and hair care. CAS No. 8057-65-6. Product ID: CI-SC-0021. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Arnica flower oil | Arnica flower oil. Alternative Names: Arnica montana l. flower extract. CAS No. 68990-11-4. Product ID: FFC-AR-68990114. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Arnica montana extract | Arnica montana extract has analgesic and anti-inflammatory properties. Alternative Names: Arnica montana flower extract; Arnica montana, ext. CAS No. 68990-11-4. |  |
| Arnica montana liquid(1X) 35-40% alcohol | Arnica montana liquid(1X) 35-40% alcohol. Categories: bivalirudin; 128270-60-0. |  CA, FL & NJ |
| Arnica oil | Arnica oil can be used to relieve symptoms of inflammation and pain. Alternative Names: Oils, Arnicamontana; arnica flower oil; arnica montana oil; Arnica Extract. CAS No. 8057-65-6. | |
| Arnica oil | Arnica oil. Alternative Names: Arnica montana oil. CAS No. 8057-65-6. Purity: 99%. Product ID: FFC8057656. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Arnica Powder | Arnica Powder. | CA, FL & NJ |
| Arnidiol | Arnidiol is a pentacyclic triterpene isolated from Barleria Longiflora Linn F.[1]. Uses: Scientific research. Category: Natural products. CAS No. 6750-30-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg. Product ID: HY-N4165. |  |
| Arnifolin | Arnifolin. Alternative Names: CID6450253, CID 6450253, 2-Butanoic acid, 2-methyl-, dodecahydro-7-hydroxy-4a,8-dimethyl-3-methylene-2,5-dioxoazuleno(6,5-b)furan-4-yl ester, 25644-08-0. CAS No. 25644-08-0. Purity: 97%+. Product ID: ACM25644080. Molecular formula: C20H26O6. Mole weight: 362.42. IUPAC Name: (6-hydroxy-5,8a-dimethyl-1-methylidene-2,8-dioxo-3a,4,5,5a,6,7,9,9a-octahydroazuleno[6,5-b]furan-9-yl) (E)-2-methylbut-2-enoate. Canonical SMILES: CC=C(C)C(=O)OC1C2C(CC(C3C1(C(=O)CC3O)C)C)OC(=O)C2=C. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Arnite | Arnite. |  |
| Arnitel | Arnitel. | |
| Arnw2 | Arnw2. Alternative Names: Glu-[Aoc-(D-Arg)-(D-Asn)-(D-Trp)-(D-Glu)-(D-Leu)-(D-Arg)-(D-Leu)-(D-Lys(Dde))]2; Glu-[Aoc-D-Arg-D-Asn-D-Trp-D-Glu-D-Leu-D-Arg-D-Leu-D-Lys(Dde)]2. Mole weight: 2950.58. | |
| arogenate dehydratase | Also acts on prephenate and D-prephenyllactate. cf. EC 4.2.1.51, prephenate dehydratase. Group: Enzymes. Synonyms: carboxycyclohexadienyl dehydratase; L-arogenate hydro-lyase (decarboxylating). Enzyme Commission Number: EC 4.2.1.91. CAS No. 76600-70-9. 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-5075; arogenate dehydratase; EC 4.2.1.91; 76600-70-9; carboxycyclohexadienyl dehydratase; L-arogenate hydro-lyase (decarboxylating). Cat No: EXWM-5075. | |
| arogenate dehydrogenase | Arogenate dehydrogenases may utilize NAD+ (EC 1.3.1.43), NADP+ (EC 1.3.1.78), or both (EC 1.3.1.79). NAD+-specific enzymes have been reported from some bacteria and plants. Some enzymes also possess the activity of EC 1.3.1.12, prephenate dehydrogenase. Group: Enzymes. Synonyms: arogenic dehydrogenase (ambiguous); cyclohexadienyl dehydrogenase; pretyrosine dehydrogenase (ambiguous); L-arogenate:NAD+ oxidoreductase; arogenate dehydrogenase (NAD+). Enzyme Commission Number: EC 1.3.1.43. CAS No. 64295-75-6. 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-1315; arogenate dehydrogenase; EC 1.3.1.43; 64295-75-6; arogenic dehydrogenase (ambiguous); cyclohexadienyl dehydrogenase; pretyrosine dehydrogenase (ambiguous); L-arogenate:NAD+ oxidoreductase; arogenate dehydrogenase (NAD+). Cat No: EXWM-1315. | |
| arogenate dehydrogenase (NADP+) | Arogenate dehydrogenases may utilize NAD+ (EC 1.3.1.43), NADP+ (EC 1.3.1.78), or both (EC 1.3.1.79). NADP+-dependent enzymes usually predominate in higher plants.The enzyme from the cyanobacterium Synechocystis sp. PCC 6803 and the TyrAAT1 isoform of the plant Arabidopsis thaliana cannot use prephenate as a substrate, while the Arabidopsis isoform TyrAAT2 can use it very poorly. Group: Enzymes. Synonyms: arogenic dehydrogenase (ambiguous); pretyrosine dehydrogenase (ambiguous); TyrAAT1; TyrAAT2; TyrAa. Enzyme Commission Number: EC 1.3.1.78. CAS No. 64295-75-6. 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-1347; arogenate dehydrogenase (NADP+); EC 1.3.1.78; 64295-75-6; arogenic dehydrogenase (ambiguous); pretyrosine dehydrogenase (ambiguous); TyrAAT1; TyrAAT2; TyrAa. Cat No: EXWM-1347. | |
| arogenate dehydrogenase [NAD(P)+] | Arogenate dehydrogenases may utilize NAD+ (EC 1.3.1.43), NADP+ (EC 1.3.1.78), or both (EC 1.3.1.79). Enzymes that can utilize both cofactors have been reported from some Proteobacteria, including Burkholderia caryophylli, Burkholderia cepacia, Pseudomonas marginata and Delftia acidovorans. Group: Enzymes. Synonyms: arogenic dehydrogenase (ambiguous); cyclohexadienyl dehydrogenase; pretyrosine dehydrogenase (ambiguous). Enzyme Commission Number: EC 1.3.1.79. CAS No. 64295-75-6. 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-1348; arogenate dehydrogenase [NAD(P)+]; EC 1.3.1.79; 64295-75-6; arogenic dehydrogenase (ambiguous); cyclohexadienyl dehydrogenase; pretyrosine dehydrogenase (ambiguous). Cat No: EXWM-1348. | |
| Arohynapene A | Arohynapene A is an anti-coccidial antibiotic produced by Pemcillum sp. FO-2295. Arohynapene A has no antibacterial activity. Alternative Names: 5-(5-Hydroxy-2,6,8-trimethyl-5,6,7,8-tetrahydronaphthalene)-2,4-pentadienoic acid; 2,4-Pentadienoic acid, 5-(5,6,7,8-tetrahydro-5-hydroxy-2,6,8-trimethyl-1-naphthalenyl)-. CAS No. 154445-08-6. Molecular formula: C18H22O3. Mole weight: 286.36. | |
| Arohynapene B | Arohynapene B is an anti-coccidial antibiotic produced by Pemcillum sp. FO-2295. It has no antibacterial activity. Alternative Names: 5-(2-Hydroxymethyl-6,8-dimethyl-5,6,7,8-tetrahydronaphthalene)-2,4-pentadienoic acid; 2,4-Pentadienoic acid, 5-(5,6,7,8-tetrahydro-2-(hydroxymethyl)-6,8-dimethyl-1-naphthalenyl)-. CAS No. 154445-09-7. Molecular formula: C18H22O3. Mole weight: 286.36. | |
| Arohynapene D | Arohynapene D is an anti-coccidial antibiotic produced by Pemcillum sp. FO-2295. The MIC that Arohynapene D shows toxicity to BHK-21 cells is 1.0 X 10-6 mol/L. Molecular formula: C11H14O3. Mole weight: 194.23. | |
| Aromadendrene | Aromadendrene can be isolated from Eucalyptus globulus. Aromadendrene has antimicrobial activity[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (+)-Aromadendrene. CAS No. 489-39-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N8411. | |
| Aromadendrene oxide 2 | Aromadendrene oxide 2. CAS No. 85710-39-0. Purity: >95.0%. Product ID: FFC-AR-85710390. Molecular formula: C15H24O. Mole weight: 220.35. IUPAC Name: (1aR,4S,4aR,7R,7aS,7bS)-1,1,7-trimethylspiro[2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulene-4,2'-oxirane]. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Aromadendrin | Aromadendrin, which usually comes from the bark of Eucalyptus calophylla, exhibits anti-inflammatory activity through the suppression of nuclear translocation of NF-κB and phosphorylation of JNK in LPS-stimulated RAW 264.7 macrophage cells. Aromadendrin may represent a potential therapeutic candidate for the management of type 2 DM. Uses: Anti-inflammatory / antioxidant / anti-diabetic. Alternative Names: 3,5,7,4'-Tetrahydroxyflavanone; Dihydrokaempferol; aromadedrin; (2R)-2,3-Dihydro-3β,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; (2R,3R)-2,3-Dihydro-2-(4-hydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one; Katuranin. Grades: >98%. CAS No. 480-20-6. Molecular formula: C15H12O6. Mole weight: 288.3. | |
| Aromadendrin 7-O-rhamnoside | Aromadendrin 7-O-rhamnoside, a flavonoid compound present in numerous plant species, exhibits considerable efficacy as an antioxidant and anti-inflammatory agent, and is considered to have therapeutic potential in diverse pathological conditions including cancer and diabetes. Its efficacy can be attributed to its natural composition making it a plausible resource for discovery of novel pharmacological targets in the nutraceutical and pharmaceutical sectors. Alternative Names: (2R,3R)-3,5-dihydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3-dihydrochromen-4-one. Grades: 97.5%. CAS No. 69135-41-7. Molecular formula: C21H22O10. Mole weight: 434.39. | |
| aromatase | A cytochrome P-450. The enzyme catalyses three sequential hydroxylations of the androgens androst-4-ene-3,17-dione and testosterone, resulting in their aromatization and forming the estrogens estrone and 17β-estradiol, respectively. The direct electron donor to the enzyme is EC 1.6.2.4, NADPH-hemoprotein reductase. Group: Enzymes. Synonyms: CYP19A1 (gene name); estrogen synthetase (incorrect). Enzyme Commission Number: EC 1.14.14.14. 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-0911; aromatase; EC 1.14.14.14; CYP19A1 (gene name); estrogen synthetase (incorrect). Cat No: EXWM-0911. | |
| aromatic-amino-acid-glyoxylate transaminase | Phenylalanine, kynurenine, tyrosine and histidine can act as amino donors; glyoxylate, pyruvate and hydroxypyruvate can act as amino acceptors. Group: Enzymes. Enzyme Commission Number: EC 2.6.1.60. CAS No. 67185-76-6. 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-2902; aromatic-amino-acid-glyoxylate transaminase; EC 2.6.1.60; 67185-76-6. Cat No: EXWM-2902. | |
| aromatic-amino-acid transaminase | A pyridoxal-phosphate protein. L-Methionine can also act as donor, but more slowly; oxaloacetate can act as acceptor. Controlled proteolysis converts the enzyme into EC 2.6.1.1 aspartate transaminase. Group: Enzymes. Synonyms: aromatic amino acid aminotransferase; aromatic aminotransferase; ArAT. Enzyme Commission Number: EC 2.6.1.57. CAS No. 37332-38-0. 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-2898; aromatic-amino-acid transaminase; EC 2.6.1.57; 37332-38-0; aromatic amino acid aminotransferase; aromatic aminotransferase; ArAT. Cat No: EXWM-2898. | |
| Aromatic Hydrocarbons | Aromatic Hydrocarbons. CAS No. 63231-51-6. | |
| aromatic-hydroxylamine O-acetyltransferase | Transfers the N-acetyl group of some aromatic acethydroxamates to the O-position of some aromatic hydroxylamines. Group: Enzymes. Synonyms: aromatic hydroxylamine acetyltransferase; arylhydroxamate acyltransferase; arylhydroxamate N,O-acetyltransferase; arylhydroxamic acid N,O-acetyltransferase; arylhydroxamic acyltransferase; N,O-acetyltransferase; N-hydroxy-2-acetylaminofluorene N-O acyltransferase. Enzyme Commission Number: EC 2.3.1.56. CAS No. 52660-15-8. 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-2235; aromatic-hydroxylamine O-acetyltransferase; EC 2.3.1.56; 52660-15-8; aromatic hydroxylamine acetyltransferase; arylhydroxamate acyltransferase; arylhydroxamate N,O-acetyltransferase; arylhydroxamic acid N,O-acetyltransferase; arylhydroxamic acyltransferase; N,O-acetyltransferase; N-hydroxy-2-acetylaminofluorene N-O acyltransferase. Cat No: EXWM-2235. | |
| aromatic-L-amino-acid decarboxylase | A pyridoxal-phosphate protein. The enzyme also acts on some other aromatic L-amino acids, including L-tryptophan, L-tyrosine and L-phenylalanine. Group: Enzymes. Synonyms: DOPA decarboxylase; tryptophan decarboxylase; hydroxytryptophan decarboxylase; L-DOPA decarboxylase; aromatic amino acid decarboxylase; 5-hydroxytryptophan decarboxylase; aromatic-L-amino-acid carboxy-lyase (tryptamine-forming). Enzyme Commission Number: EC 4.1.1.28. CAS No. 9042-64-2. 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-4771; aromatic-L-amino-acid decarboxylase; EC 4.1.1.28; 9042-64-2; DOPA decarboxylase; tryptophan decarboxylase; hydroxytryptophan decarboxylase; L-DOPA decarboxylase; aromatic amino acid decarboxylase; 5-hydroxytryptophan decarboxylase; aromatic-L-amino-acid carboxy-lyase (tryptamine-forming). Cat No: EXWM-4771. | |
| Aromatic(Polyester Polyol)Urethane Diacrylate | Aromatic(Polyester Polyol)Urethane Diacrylate. | |
| Aromatic(Polyether Polyol)Urethane Diacrylate | Aromatic(Polyether Polyol)Urethane Diacrylate. | |
| AROMATIC SULFONIC ACID (C6H5SO3H) NARROW-PORE MEDIA-ION EXCHANGE | AROMATIC SULFONIC ACID (C6H5SO3H) NARROW-PORE MEDIA-ION EXCHANGE. Alternative Names: BAKERBOND(TM) AROMATIC SULFONIC ACID (SO3H);AROMATIC SULFONIC ACID (C6H5SO3H) NARROW-PORE MEDIA-ION EXCHANGE. CAS No. 126850-16-6. Product ID: ACM126850166. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Aromatic Urethane Hexaacrylate | Aromatic Urethane Hexaacrylate. | |
| Aronia P.E. 4:1 | Aronia P.E. 4:1. | CA, FL & NJ |
| Arotinolol | Arotinolol is both and alpha- and beta-adrenoceptor antagonist and is used to treat essential tremors and hypertension. Group: Biochemicals. Grades: Highly Purified. CAS No. 68377-92-4. Pack Sizes: 100mg, 1g. Molecular Formula: C15H21N3O2S3. US Biological Life Sciences. |  Worldwide |
| Arotinolol | Arotinolol. Uses: For analytical and research use. Alternative Names: 5-(2-((3-(tert-butylamino)-2-hydroxypropyl)thio)thiazol-4-yl)thiophene-2-carboxamide. CAS No. 68377-92-4. Molecular formula: C15H21N3O2S3. Mole weight: 371.54. Catalog: APB68377924. |  |
| Arotinolol hydrochloride | Arotinolol hydrochloride. CAS No. 101540-26-5. Product ID: ACM101540265. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Arotinolol Hydrochloride | Arotinolol Hydrochloride. Category: Active pharmaceutical ingredients. Synonyms: Arotinolol hydrochloride, (S)-. FX47K0HTP6. 2-Thiophenecarboxamide, 5-(2-((3-((1,1-dimethylethyl)amino)-2-hydroxypropyl)thio)-4-thiazolyl)-, monohydrochloride, (S)-. 5-[2-[(2S)-3-(tert-butylamino)-2-hydroxypropyl]sulfanyl-1,3-thiazol-4-yl]thiophene-2-carboxamide;hydrochloride. CAS No. 101540-26-5. Product ID: API101540265. Molecular formula: C15H22ClN3O2S3. Mole weight: 408. SMILES: CC(C)(C)NCC(CSC1=NC(=CS1)C2=CC=C(S2)C(=O)N)O.Cl. |  |
| Arotinolol impurity 1 | Arotinolol impurity 1. Uses: For analytical and research use. CAS No. 52560-89-1. Molecular formula: C8H6N2OS3. Mole weight: 242.33. Catalog: APB52560891. | |
| Arotinolol Impurity 1 | Arotinolol Impurity 1. Uses: For analytical and research use. Alternative Names: 5-acetylthiophene-2-carboxamide. CAS No. 68257-89-6. Molecular formula: C7H7NO2S. Mole weight: 169.2. Catalog: APB68257896. | |
| Arotinolol Impurity 11 | Arotinolol Impurity 11. Uses: For analytical and research use. Alternative Names: oxiran-2-ylmethanol. CAS No. 556-52-5. Molecular formula: C3H6O2. Mole weight: 74.08. Catalog: APB556525. | |
| Arotinolol impurity 2 | Arotinolol impurity 2. Uses: For analytical and research use. CAS No. 13080-65-4. Molecular formula: C7H15NO. Mole weight: 129.2. Catalog: APB13080654. | |
| Arotinolol Impurity 2 | Arotinolol Impurity 2. Uses: For analytical and research use. Alternative Names: 5-acetylthiophene-2-carboxylic acid. CAS No. 4066-41-5. Molecular formula: C7H6O3S. Mole weight: 170.19. Catalog: APB4066415. | |
| Arotinolol impurity 3 | Arotinolol impurity 3. Uses: For analytical and research use. Molecular formula: C15H19N3OS3. Mole weight: 353.52. Catalog: APB12279. | |
| Arotinolol Impurity 3 | Arotinolol Impurity 3. Uses: For analytical and research use. Alternative Names: carbamodithioic acid, ammonia salt. CAS No. 513-74-6. Molecular formula: CH6N2S2. Mole weight: 110.2. Catalog: APB513746. | |
| Arotinolol Impurity 4 | Arotinolol Impurity 4. Uses: For analytical and research use. Alternative Names: 5-(2-bromoacetyl)thiophene-2-carboxamide. CAS No. 68257-90-9. Molecular formula: C7H6BrNO2S. Mole weight: 248.1. Catalog: APB68257909. | |
| Arotinolol Impurity 6 | Arotinolol Impurity 6. Uses: For analytical and research use. Alternative Names: 2,3-dichloropropan-1-ol. CAS No. 616-23-9. Molecular formula: C3H6Cl2O. Mole weight: 128.99. Catalog: APB616239. | |
| Arotinolol impurity 8 | Arotinolol impurity 8. Uses: For analytical and research use. CAS No. 1682660-95-2. Molecular formula: C8H6N2O2S2. Mole weight: 226.27. Catalog: APB1682660952. | |
| ARP 100 | ARP 100. Group: Biochemicals. Grades: Purified. CAS No. 704888-90-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| ARP 100 | ARP 100 has been found to be a selective inhibitor of MMP-2 and could show anti-invasive properties in HT1080 fibrosarcoma cells at some extent. Alternative Names: ARP100; ARP-100; ARP 100; 2-[((1,1'-Biphenyl)-4-ylsulfonyl)-(1-methylethoxy)amino]-N-hydroxyacetamide. Grades: ≥98% by HPLC. CAS No. 704888-90-4. Molecular formula: C17H20N2O5S. Mole weight: 364.42. | |
| ARP-100 | ARP-100 is a potent and selective matrix metalloproteinase MMP-2 inhibitor (IC50=12 nM). ARP-100 interacts with S1? pocket of MMP-2 and shows anti-invasive properties in an in vitro model of invasion on matrigel. ARP-100 shows the less inhibitory activity towards MMP-1 (>50 μM), MMP-3 (4.5 μM), MMP-7 (>50 μM), and MMP-9 (0.2 μM)[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 704888-90-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103444. | |
| ARP101 | ARP101 is a potent and selective inhibitor matrix metalloproteinase-2 (MMP-2). ARP101 induces autophagy-associated cell death in cancer cells. ARP101 is effective in inducing the formation of autophagosome and conversion of LC3I into LC3II[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 849773-63-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101535. | |
| ARP 101 | ARP 101. Group: Biochemicals. Grades: Purified. CAS No. 849773-63-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Arphamenine A | Arphamenine A is an enzyme inhibitor produced by Chromobacteriuin violaceum HMG361-CF4. It can inhibit the activity of aminopeptidase B, and can inhibit sarcoma 180 and IMC cancer. Alternative Names: Benzenepropanoic acid, α-[(3S)-3-amino-6-[(aminoiminomethyl)amino]-2-oxohexyl]-, (αR)-; (αR)-α-[(3S)-3-Amino-6-[(aminoiminomethyl)amino]-2-oxohexyl]benzenepropanoic acid; Benzenepropanoic acid, α-[3-amino-6-[(aminoiminomethyl)amino]-2-oxohexyl]-, [S-(R*,S*)]-; Arphamenin A. Grades: ≥95%. CAS No. 96551-81-4. Molecular formula: C16H24N4O3. Mole weight: 320.39. | |
| Arphamenine B hemisulfate | Arphamenine B is a specific inhibitor of aminopeptidase B, which is first isolated from bacteria. Arphamenine B Hemisulfate is the hemisulfate form. Arphamenine B share the same property with aminopeptidase inhibitors bestatin and amastatin, they all enhance imune responses. Alternative Names: Benzenepropanoic acid, α-[(3S)-3-amino-6-[(aminoiminomethyl)amino]-2-oxohexyl]-4-hydroxy-, (αR)-, sulfate (2:1) (salt); Benzenepropanoic acid, α-[3-amino-6-[(aminoiminomethyl)amino]-2-oxohexyl]-4-hydroxy-, monohydrochloride, [S-(R*,S*)]-, sulfate (2:1) (salt); Arphamenine B sulfate; (αR)-α-[(3S)-3-Amino-6-[(aminoiminomethyl)amino]-2-oxohexyl]-4-hydroxybenzenepropanoic acid, sulfate (2:1) (salt). Grades: ≥95%. CAS No. 144110-38-3. Molecular formula: C16H24N4O4ยท1/2H2SO4. Mole weight: 385.43. | |
| Arphamenine B hydrochloride | Arphamenine B is an enzyme inhibitor produced by Chromobacteriuin violaceum HMG361-CF4. It can inhibit the activity of aminopeptidase B, and can inhibit sarcoma 180 and IMC cancer. Alternative Names: Benzenepropanoic acid, α-[3-amino-6-[(aminoiminomethyl)amino]-2-oxohexyl]-4-hydroxy-, monohydrochloride, [S-(R*,S*)]-; Arphamenine B monohydrochloride; Benzenepropanoic acid, α-[(3S)-3-amino-6-[(aminoiminomethyl)amino]-2-oxohexyl]-4-hydroxy-, (αR)-, monohydrochloride; (αR)-α-[(3S)-3-Amino-6-[(aminoiminomethyl)amino]-2-oxohexyl]-4-hydroxybenzenepropanoic acid monohydrochloride. Grades: ≥95%. CAS No. 88465-81-0. Molecular formula: C16H24N4O4.HCl. Mole weight: 372.85. | |
| ARQ-087 | ARQ-087, also known as Derazantinib, is an oral fibroblast growth factor receptor (FGFR) inhibitor with antitumor property. FGFR plays a role in the regulation of key cellular behaviors including proliferation, cell differentiation and so on. FGFR dysregulation is considered as a driver in multiple cancers. ARQ 087 binds to FGFR and effectively inhibits the activation of FGFR thus can suppress tumorigenesis and tumor growth. Alternative Names: ARQ 087; ARQ087; ARQ-087; Derazantinib; (6R)-6-(2-fluorophenyl)-N-[3-[2-(2-methoxyethylamino)ethyl]phenyl]-5,6-dihydrobenzo[h]quinazolin-2-amine. Grades: ≥98%. CAS No. 1234356-69-4. Molecular formula: C29H29FN4O. Mole weight: 468.576. | |
| ARQ 531 | ARQ 531 Inhibitor. Uses: Scientific use. Product Category: T14323. CAS No. 2095393-15-8. |  |
| ARQ 621 | ARQ 621 is an allosteric, potent and selective inhibitor of Eg5, a microtubule-based ATPase motor protein involved in cell division. Anti-tumor activity[1]. ARQ 621 is a kinesin inhibitor[2]. ARQ 621 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 1095253-39-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16062. | |
| Arrow Root Powder (Maranta arundinacea) | Arrow Root Powder (Maranta arundinacea). | CA, FL & NJ |
| ARRY 520 hydrochloride | ARRY 520 hydrochloride is a kinesin spindle protein (Ksp) inhibitor with potential antineoplastic activity. Alternative Names: Filanesib hydrochloride; (2S)-2-(3-Aminopropyl)-5-(2,5-difluorophenyl)-N-methoxy-N-methyl-2-phenyl-1,3,4-thiadiazole-3(2H)-carboxamide Hydrochloride; 1,3,4-Thiadiazole-3(2H)-carboxamide, 2-(3-aminopropyl)-5-(2,5-difluorophenyl)-N-methoxy-N-methyl-2-phenyl-, hydrochloride (1:1), (2S)-; ARRY-520 hydrochloride. Grades: 95%. CAS No. 1385020-40-5. Molecular formula: C20H23ClF2N4O2S. Mole weight: 456.94. | |
| ARRY 520 trifluoroacetate | ARRY 520 trifluoroacetate. Group: Biochemicals. Grades: Purified. CAS No. 885060-09-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| ARS-1323 | ARS-1323 is an inhibitor of mutant K-ras G12C. Alternative Names: ARS-1323; ARS 1323; ARS1323; 6-[6-chloro-8-fluoro-4-(4-prop-2-enoylpiperazin-1-yl)-1H-quinazolin-7-ylidene]-5-fluorocyclohexa-2,4-dien-1-one. CAS No. 1698024-73-5. Molecular formula: C21H17ClF2N4O2. Mole weight: 430.84. | |
| ARS-1323-alkyne | ARS-1323-alkyne is a covalent inhibitor probe that covalently binds to the Switch-II pocket (S-IIP) of the KRAS G12C mutant protein. ARS-1323-alkyne visualizes the covalent modification of KRAS G12C and quantitatively measures the binding efficiency of the inhibitor to the target. ARS-1323-alkyne can be used to validate the target occupancy of KRAS G12C inhibitors and the synergistic mechanism of combination therapy[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2436544-27-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-128522. | |
| ARS-1620 | ARS-1620 is an atropisomeric selective KRASG12C inhibitor with desirable pharmacokinetics. Uses: Scientific research. Category: Induced disease models products. CAS No. 1698055-85-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-U00418. | |
| ARS-1620 | ARS-1620 is a potent and selective KRAS-G12C inhibitor. ARS-1620 achieves rapid and sustained in vivo target occupancy to induce tumor regression. Alternative Names: ARS-1620; ARS 1620; ARS1620; BCP29125; BCP 29125; BCP-29125; 6-[6-chloro-8-fluoro-4-(4-prop-2-enoylpiperazin-1-yl)-1H-quinazolin-7-ylidene]-5-fluorocyclohexa-2,4-dien-1-one sulfane. CAS No. 1698055-85-4. Molecular formula: C21H17ClF2N4O2. Mole weight: 430.84. | |
| ARS-1630 | ARS-1630, a less active enantiomer of ARS-1620, is a novel inhibitor of mutant K-ras G12C extracted from patent WO 2015054572 A1. Uses: Scientific research. Category: Signaling pathways. CAS No. 1698055-86-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-U00417. | |
| ARS-1630 | ARS-1630 is the R-enantiomer of ARS-1620. It is an inhibitor of mutant K-ras G12C. Alternative Names: ARS-1630; ARS 1630; ARS1630; (R)-1-(4-(6-chloro-8-fluoro-7-(2-fluoro-6-hydroxyphenyl)quinazolin-4-yl)piperazin-1-yl)prop-2-en-1-one. CAS No. 1698055-86-5. Molecular formula: C21H17ClF2N4O2. Mole weight: 430.84. | |
| ARS-853 | ARS-853 is a cell-active, selective, covalent KRAS G12C inhibitor with an IC50 of 2.5 μM. ARS-853 inhibits mutant KRAS-driven signaling by binding to the GDP-bound oncoprotein and preventing activation[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1629268-00-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-19706. | |
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