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| Product | Description | |
|---|---|---|
| ARN 272 | ARN 272. Group: Biochemicals. Grades: Purified. CAS No. 488793-85-7. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| ARN 272 | ARN 272 has been found to be a FLAT inhibitor and could show analgesic activities in CB1-mediated nociceptive and inflammatory pain. Synonyms: ARN272; ARN-272; ARN 272; 4-[[4-(4-Hydroxyphenyl)-1-phthalazinyl]amino]-N-phenylbenzamide. Grade: ≥98% by HPLC. CAS No. 488793-85-7. Molecular formula: C27H20N4O2. Mole weight: 432.47. |  |
| ARN2966 | ARN2966, also called 2-PMAP, as a Amyloid-β inhibitor, is non toxic, orally absorbable, blood-brain-barrier penetrable, and effective in vitro and in vivo. Uses: Anti-alzheimer agents; amyloid-β inhibitor. Synonyms: 2-(pyridin-2-ylmethylamino)phenol; 2-PMAP; ARN2966; ARN-2966; Phenol, 2-[(2-pyridinylmethyl)amino]-; 102212-26-0; AGN-PC-0031SD; GTPL7530; 2-(2-Pyridylmethylamino)phenol; SCHEMBL10886688; AOB1080; SYN5152; 2-(pyridin-2-ylmethylamino)phenol; 3970AH; ZINC34411048; AKOS022987680; CS-3335; HY-18292; ARN-2966; CS 3335; HY 18292; ARN 2966; CS3335; HY18292; ARN2966. Grade: > 98%. CAS No. 102212-26-0. Molecular formula: C12H12N2O. Mole weight: 200.24. | |
| ARN2966 | ARN2966 is a potent, orally active and cross the blood-brain barrier amyloid precursor protein (APP) translation modulator. Uses: Scientific research. Category: Signaling pathways. CAS No. 102212-26-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18292. |  |
| ARN-3236 | ARN-3236 is an orally available and selective inhibitor of salt-inducible kinase 2 (SIK2). Study shows that ARN-3236 inhibited the growth of 10 ovarian cancer cell lines at an IC50 of 0.8 to 2.6 μmol/L. Synonyms: 3-(2,4-dimethoxyphenyl)-4-(thiophen-3-yl)-1H-pyrrolo[2,3-b]pyridine; 3-(2,4-Dimethoxyphenyl)-4-(3-thienyl)-1H-pyrrolo[2,3-b]pyridine. CAS No. 1613710-01-2. Molecular formula: C19H16N2O2S. Mole weight: 336.41. | |
| ARN-3236 | ARN-3236 is an oral active and selective inhibitor of salt-inducible kinase 2 (SIK2), with IC50s of <1 nM, 21.63 nM and 6.63 nM for SIK2, SIK1 and SIK3, respectively. Has anti-cancer activity[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1613710-01-2. Pack Sizes: 10 mM * 1 mL in DMSO; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-120856. | |
| ARN-5187 | ARN-5187, a piperazin derivative, has been found to be a REV-ERBβ inhibitor that could induce apoptotic in cancer cells and probably be more effective in breast cancer cells. Synonyms: ARN5187; ARN-5187; ARN 5187; 4-(((1-(2-fluorophenyl)cyclopentyl)amino)methyl)-2-((4-methylpiperazin-1-yl)methyl)phenol hydrochloride. Grade: 98%. CAS No. 1700693-96-4. Molecular formula: C24H33ClFN3O. Mole weight: 434.00. | |
| ARN726 | ARN726 is a systemically active and orally bioavailable N-acylethanolamine acid amidase (NAAA) inhibitor with IC50 value of 27 nM for human and 63 nM for rat NAAA. The selectivity for NAAA is better than fatty acid amide hydrolase (FAAH) with IC50s of 100 uM. It is also selective over acid cermidase with IC5Os of 12.5 uM. ARN726 can decrease lung myeloperoxidase activity and pleural exudate TNF-α levels in a mouse model of carrageenan-induced lung inflammation. Synonyms: ARN-0726; ARN 0726. Grade: ≥95%. CAS No. 1628343-77-0. Molecular formula: C14H24N2O3. Mole weight: 268.35. | |
| ARN726 | ARN726 is a potent NAAA (N-acylethanolamine acid amidase) inhibitor with an IC50 of 0.073 μM. ARN726 decreases alcohol self-administration in a dose-dependent manner[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1628343-77-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-124597. | |
| Arnebin 1 | Arnebin 1 Inhibitor. Uses: Scientific use. Product Category: T4586. CAS No. 5162-1-6. |  |
| 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 liquid(1X) 35-40% alcohol | Arnica montana liquid(1X) 35-40% alcohol. Categories: bivalirudin; 128270-60-0. |  CA, FL & NJ |
| 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Grade: >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. Synonyms: (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. Grade: 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-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 |
| Aroplatin | Aroplatin is a synthetic liposomal formulation of bis-neodecanoate diaminocyclohexane platinum (NDDP), a third-generation platinum complex analogue of cisplatin, with potential antineoplastic activity. The liposomal encapsulation improves the bioavailability of NDDP and reduces its toxicity profile. CAS No. 114488-24-3. Molecular formula: C26H52N2O4Pt. Mole weight: 651.79. | |
| Arotinolol | Arotinolol is a medication used primarily for the treatment of hypertension and certain types of arrhythmias. Arotinolol is a non-selective beta-adrenergic receptor antagonist (beta-blocker) that blocks both beta-1 and beta-2 receptors. This action reduces the effects of adrenaline and noradrenaline, leading to a decrease in heart rate and blood pressure. In addition to its beta-blocking properties, arotinolol also exhibits alpha-1 adrenergic receptor antagonism. This action leads to vasodilation and further reduction in blood pressure. Arotinolol is used to treat high blood pressure, helping to prevent complications such as stroke, heart attack, and kidney problems. It can be used to manage certain types of cardiac arrhythmias (irregular heartbeats). Arotinolol may be used to alleviate symptoms of angina, a condition characterized by chest pain due to reduced blood flow to the heart. Synonyms: 2-Thiophenecarboxamide, 5-[2-[[3-[(1,1-dimethylethyl)amino]-2-hydroxypropyl]thio]-4-thiazolyl]-; 2-Thiophenecarboxamide, 5-[2-[[3-[(1,1-dimethylethyl)amino]-2-hydroxypropyl]thio]-4-thiazolyl]-, (±)-; 5-[2-[[3-[(1,1-Dimethylethyl)amino]-2-hydroxypropyl]thio]-4-thiazolyl]-2-thiophenecarboxamide; (±)-Arotinolol; 2-(3-tert-Butylamino-2-hydroxypropylthio)-4-(5-carbamoyl-2-thienyl)thiazole; NSC 317940. Grade: ≥95%. CAS No. 68377-92-4. Molecular formula: C15H21N3O2S3. Mole weight: 371.54. | |
| 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 | 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 hydrochloride | Arotinolol hydrochloride. CAS No. 101540-26-5. Product ID: ACM101540265. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Arotinolol hydrochloride | Arotinolol hydrochloride. Synonyms: 5-[2-[(2S)-3-(tert-butylamino)-2-hydroxypropyl]sulfanyl-1,3-thiazol-4-yl]thiophene-2-carboxamide; hydrochloride; UNII-FX47K0HTP6; FX47K0HTP6; 101540-26-5; SCHEMBL348621. Grade: 95%. CAS No. 101540-26-5. Molecular formula: C15H21N3O2S3?ClH. Mole weight: 408.009. | |
| 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. Synonyms: ARP100; ARP-100; ARP 100; 2-[((1,1'-Biphenyl)-4-ylsulfonyl)-(1-methylethoxy)amino]-N-hydroxyacetamide. Grade: ≥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 |
| ARP 101 | ARP 101 is a Selective MMP-2 inhibitor with IC50 value of 0.81 nM. It displays nearly 600-fold selectivity over MMP-1 (IC50 value 486 nM). ARP 101 has diverse physiological roles including wound healing, cancer metastasis, angiogenesis and so on. Synonyms: ARP-101; ARP 101; ARP101; (2R)-N-hydroxy-3-methyl-2-[(4-phenylphenyl)sulfonyl-propan-2-yloxyamino]butanamide. Grade: 98%. CAS No. 849773-63-3. Molecular formula: C20H26N2O5S. Mole weight: 406.50. | |
| 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. Synonyms: 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. Grade: ≥95%. CAS No. 96551-81-4. Molecular formula: C16H24N4O3. Mole weight: 320.39. | |
| Arphamenine A hemisulfate | Arphamenine A hemisulfate is the salt of Arphamenine A, which 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. Synonyms: Arphamenine A sulfate; Benzenepropanoic acid, α-[(3S)-3-amino-6-[(aminoiminomethyl)amino]-2-oxohexyl]-, (αR)-, sulfate (2:1); Benzenepropanoic acid, α-[3-amino-6-[(aminoiminomethyl)amino]-2-oxohexyl]-, sulfate, [S-(R*,S*)]-; (2R,5S)-5-Amino-2-benzyl-8-[(diaminomethylene)amino]-4-oxooctanoic acid sulfate (2:1). Grade: >98%. CAS No. 144110-37-2. Molecular formula: C16H24N4O3.1/2H2O4S. Mole weight: 369.43. | |
| Arphamenine A hydrochloride | Arphamenine A hydrochloride is the salt of Arphamenine A, which 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. Synonyms: Benzenepropanoic acid, α-[3-amino-6-[(aminoiminomethyl)amino]-2-oxohexyl]-, monohydrochloride, [S-(R*,S*)]-; Arphamenine A monohydrochloride; (2R,5S)-5-Amino-2-benzyl-8-[(diaminomethylene)amino]-4-oxooctanoic acid hydrochloride (1:1); Benzenepropanoic acid, α-[(3S)-3-amino-6-[(diaminomethylene)amino]-2-oxohexyl]-, (αR)-, hydrochloride (1:1). Grade: ≥95%. CAS No. 85713-14-0. Molecular formula: C16H24N4O3.HCl. Mole weight: 356.85. | |
| Arphamenine B | Arphamenine B is a specific inhibitor of aminopeptidase B, which is first isolated from bacteria. Arphamenine B shares the same properties as the aminopeptidase inhibitors bestatin and amastatin, both of which enhance the immune response. Synonyms: Benzenepropanoic acid, α-[(3S)-3-amino-6-[(aminoiminomethyl)amino]-2-oxohexyl]-4-hydroxy-, (αR)-; (αR)-α-[(3S)-3-Amino-6-[(aminoiminomethyl)amino]-2-oxohexyl]-4-hydroxybenzenepropanoic acid; Benzenepropanoic acid, α-[3-amino-6-[(aminoiminomethyl)amino]-2-oxohexyl]-4-hydroxy-, [S-(R*,S*)]-; Arphamenin B. Grade: 95%. CAS No. 103900-19-2. Molecular formula: C16H24N4O4. Mole weight: 336.39. | |
| 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. Synonyms: 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). Grade: ≥95%. CAS No. 144110-38-3. Molecular formula: C16H24N4O4·1/2H2SO4. Mole weight: 385.43. | |
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