USBiological 3 - Products
Worldwide
Our biochemicals, antibodies, recombinant proteins, cell culture media and molecular biology kits are used in virtually all scientific applications.From affordable research quantities to larger bulk amounts.
| Product | Description | |
|---|---|---|
| Anomalin A | Lck (p56lck; lymphocyte specific tyrosine kinase) inhibitor. Antioxidant. DPPH radical scavenger. Group: Biochemicals. Alternative Names: 2,3,6,8-Tetrahydroxy-1-methylxanthone. Grades: Highly Purified. CAS No. 548740-86-9. Pack Sizes: 1mg. Molecular Formula: C14H10O6. US Biological Life Sciences. |  Worldwide |
| Antazoline Hydrochloride | Antazoline Hydrochloride. Group: Biochemicals. Alternative Names: 4,5-Dihydro-N-phenyl-N-(phenylmethyl)-1H-Imidazole-2-methanamine Hydrochloride 4,5-Dihydro-N-phenyl-N-(phenylmethyl)-1H-Imidazole-2-methanamine Monohydrochloride; 2-[(N-Benzylanilino)methyl]-2-imidazoline Monohydrochloride; 2-(N-Benzylanilinomethyl)-2-imidazoline Hydrochloride; 5512M; Antastan; Antasten; Antazoline chloride; Antazoline hydrochloride; Antihistal; Antistin; Antistina; Antistine hydrochloride; Azalone; Ben-a-hist; Dibistin; Fenazolina; Histazine; Histostab; Imidamine; Phenazoline Hydrochloride. Grades: Highly Purified. CAS No. 2508-72-7. Pack Sizes: 1g. Molecular Formula: C17H20ClN3, Molecular Weight: 301.81. US Biological Life Sciences. | Worldwide |
| Antazoline Phosphate | Antazoline Phosphate acts as a histamine H1 receptor blocker, functioning as an antihistamine pharmaceutical. Group: Biochemicals. Alternative Names: Antistine Phosphate; 2-[(N-Benzylanilino)methyl]-2-imidazoline Phosphate; 4,5-Dihydro-N-phenyl-N-(phenylmethyl)-1H-imidazole-2-methanamine Phosphate. Grades: Highly Purified. CAS No. 154-68-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Anthraquinone | Anthraquinone. Group: Biochemicals. Alternative Names: 9,10-Anthracenedione; 1,4,11,12-Tetrahydro-9,10-anthraquinone; 9,10-Anthraquinone; Anthracene-9,10-quinone; Anthradione; Avipel; DAQ-N; Flight Control; Flight Control Plus; Hoelite; Kawasaki SAQ; Morkit; NSC 7957; SAQ; SAQ (quinone). Grades: Highly Purified. CAS No. 84-65-1. Pack Sizes: 100g. Molecular Formula: C14H8O2, Molecular Weight: 208.21. US Biological Life Sciences. | Worldwide |
| Anthraquinone-2-sulfonic Acid Sodium Salt Monohydrate | Anthraquinone-2-sulfonic Acid Sodium Salt Monohydrate. Group: Biochemicals. Alternative Names: 9,10-Dihydro-9,10-dioxo-2-anthracenesulfonic Acid Sodium Salt Hydrate (1:1:1); Sodium 9,10-dioxo-9,10-dihydroanthracene-2-sulfonate hydrate. Grades: Highly Purified. CAS No. 153277-35-1. Pack Sizes: 10g. Molecular Formula: C14H7NaO5S H2O, Molecular Weight: 328.27. US Biological Life Sciences. | Worldwide |
| Antibiotic LL Z1640-2 (Antibiotic C292, Antibiotic L 783278) | Antibiotic LL Z1640-2 a cis-enone resorcylic acid lactone first reported in 1978 and later rediscovered as an irreversible and highly selective TAK 1 inhibitor. TAK1 is a MAPKKK involved in the p38 signalling cascade for pro-inflammation signals such as cytokines. LL Z1640-2 effectively prevents inflammation in an animal models. Group: Biochemicals. Alternative Names: Antibiotic C292, Antibiotic L 783278. Grades: Highly Purified. CAS No. 66018-38-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Antibiotic LL Z1640-4 (Zeaenol) | Antibiotic LL Z1640-4 is a cis-enol resorcylic acid lactone first reported in 1978 exhibiting both antiviral and antiprotozoan activity. More recently, antibiotic LL Z1640-2 containing the essential cis-enone system that selectively inhibits TAK 1 has gained literature focus. With its inactive cis-enol, Antibiotic LL Z1640-4 is an ideal negative control to help dissect the selectivity of the MAP kinases. Group: Biochemicals. Alternative Names: Zeaenol. Grades: Highly Purified. CAS No. 66018-41-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Antibiotic Sch 38519 | Sch 38519 is an isochromanequinone, structurally related to lactoquinomycin. Sch 38519 inhibits thrombin-induced aggregation of human platelets and is active against Gram +ve and Gram -ve bacteria. Group: Biochemicals. Grades: Highly Purified. CAS No. 114970-20-6. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Antibiotic Sch 725674 | Antibiotic Sch 725674 is a macrocyclic lactone structurally related to gloeosporone, a self-germination inhibitor produced by Colletotrichum gloeosporioides. Sch 725674 is reported to exhibit moderate antifungal activity but has not been extensively investigated. Group: Biochemicals. Grades: Highly Purified. CAS No. 877061-66-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Antibiotic TS 155-2 | Antibiotic TS155-2 is a macrocyclic lactone related to hygrolidin but produced by a different Streptomyces species. Antibiotic TS155-2 is reported to be an inhibitor of calcium entry into the cell induced by thrombin stimulation. With the exception of the original patent suggesting hypotensive, anti-platelet, anti-ischaemic and anti-inflammatory activity, no literature investigation of TS155-2 is available. Group: Biochemicals. Grades: Highly Purified. CAS No. 303009-07-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Antiblaze V6 | Antiblaze V6. Group: Biochemicals. Alternative Names: P,P'-[2,2-bis(chloromethyl)-1,3-propanediyl] Phosphoric Acid P,P,P',P'-tetrakis(2-chloroethyl) Ester; 2,2-bis(Chloromethyl)-1,3-propanediyl tetrakis(2-chloroethyl) Ester Phosphoric Acid; bis(2-Chloroethyl) Ester Phosphoric Acid Diester with 2,2-bis(Chloromethyl)-1,3-propanediol; 2,2-Bis(chloromethyl)-1,3-propanediol 2-Chloroethanol Phosphate (1:4:2); 2,2-Bis(chloromethyl)-1,3-propanediol Bis[bis(2-chloroethyl) Phosphate]; 2,2-Bis(chloromethyl)-1,3-propanediyl Bis[bis(2-chloroethyl) Phosphate]; Amgard V 6; Antiblaze 100; Antiblaze AB 100; Antiblaze V 6; Phosgard 2XC20. Grades: Highly Purified. CAS No. 38051-10-4. Pack Sizes: 25mg. Molecular Formula: C13H24Cl6O8P2, Molecular Weight: 582.99. US Biological Life Sciences. | Worldwide |
| Antiblaze V6-d16 | Antiblaze V6-d16. Group: Biochemicals. Alternative Names: P,P'-[2,2-bis(chloromethyl)-1,3-propanediyl] Phosphoric Acid P,P,P',P'-tetrakis(2-chloroethyl) Ester-d16; 2,2-bis(Chloromethyl)-1,3-propanediyl tetrakis(2-chloroethyl) Ester Phosphoric Acid-d16; bis(2-Chloroethyl) Ester Phosphoric Acid Diester with 2,2-bis(Chloromethyl)-1,3-propanediol-d16; 2,2-Bis(chloromethyl)-1,3-propanediol 2-Chloroethanol Phosphate (1:4:2)-d16; 2,2-Bis(chloromethyl)-1,3-propanediol Bis[bis(2-chloroethyl) Phosphate]-d16; 2,2-Bis(chloromethyl)-1,3-propanediyl Bis[bis(2-chloroethyl) Phosphate]-d16; Amgard V 6-d16; Antiblaze 100-d16; Antiblaze AB 100-d16; Antiblaze V 6-d16; Phosgard 2XC20-d16. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C13H8D16Cl6O8P2, Molecular Weight: 599.09. US Biological Life Sciences. | Worldwide |
| Antimony(III) Oxide | Antimony(III) Oxide is primarily used as a flame retardant synergist involving halogenated materials. Group: Biochemicals. Grades: Highly Purified. CAS No. 1309-64-4. Pack Sizes: 5g, 25g. Molecular Formula: O3Sb2, Molecular Weight: 291.52. US Biological Life Sciences. | Worldwide |
| AP-18 | AP-18. Group: Biochemicals. Alternative Names: 4-(4-Chlorophenyl)-3-methyl-3-buten-2-one Oxime. Grades: Highly Purified. CAS No. 55224-94-7. Pack Sizes: 5mg. Molecular Formula: C11H12ClNO, Molecular Weight: 209.67. US Biological Life Sciences. | Worldwide |
| AP 26113 | AP 26113. Group: Biochemicals. Grades: Highly Purified. CAS No. 1350848-43-9. Pack Sizes: 1mg. Molecular Formula: C26H34ClN6O2P, Molecular Weight: 529.01. US Biological Life Sciences. | Worldwide |
| APA Amoxicillin Amide | APA Amoxicillin Amide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C24H29N5O7S2, Molecular Weight: 563.65. US Biological Life Sciences. | Worldwide |
| Apaziquone | Apaziquone. Group: Biochemicals. Alternative Names: 5-(1-Aziridinyl)-3-(hydroxymethyl)-2-[(1E)-3-hydroxy-1-propen-1-yl]-1-methyl-1H-indole-4,7-dione; Apaziquone; EO 9; EO 9 (pharmaceutical); NSC 382456; NSC 382459; (E)-5-(1-Aziridinyl)-3-(hydroxymethyl)-2-(3-hydroxy-1-propenyl)-1-methyl-1H-Indole-4,7-dione. Grades: Highly Purified. CAS No. 114560-48-4. Pack Sizes: 2.5mg. Molecular Formula: C15H16N2O4, Molecular Weight: 288.3. US Biological Life Sciences. | Worldwide |
| Apicidin, HDAC Inhibitor (Cyclo- N-O-methyl-L-tryptophanyl-Lisoleucinyl- Dpipecolinyl- L-2-amino-8-oxodecanoyl) | Cyclopeptide inhibitor of histone deactylases (HDACs). Inhibits HeLa cell proliferation (IC50=50-. Group: Biochemicals. Alternative Names: Cyclo- N-O-methyl-L-tryptophanyl-Lisoleucinyl- Dpipecolinyl- L-2-amino-8-oxodecanoyl. Grades: Highly Purified. CAS No. 183506-66-3. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| Apioline | Apioline. Group: Biochemicals. Alternative Names: 4,7-Dimethoxy-5-(2-propen-1-yl)-1,3-benzodioxole; Apiole; 1-Allyl-2, 5-dimethoxy-3, 4- (methylenedioxy) benzene; 1,2-Methylenedioxy-3,6-dimethoxy-4-allylbenzene; 1-Allyl-2,5-dimethoxy-3,4-methylenedioxybenzene; 4,7-Dimethoxy-5-(2-propenyl)-1,3-benzodioxole; 5-Allyl-4,7-dimethoxy-1,3-benzodioxole; Apiol; Apioline; NSC 9070; Parsley Apiole; Parsley Camphor; Petersilienapiol. Grades: Highly Purified. CAS No. 523-80-8. Pack Sizes: 25mg. Molecular Formula: C12H14O4, Molecular Weight: 222.24. US Biological Life Sciences. | Worldwide |
| Apogossypolone | Apogossypolone. Group: Biochemicals. Alternative Names: 6,6',7,7'-Tetrahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-[2,2'-binaphthalene]-1,1',4,4'-tetrone. Grades: Highly Purified. CAS No. 886578-07-0. Pack Sizes: 5mg. Molecular Formula: C28H26O8, Molecular Weight: 490.5. US Biological Life Sciences. | Worldwide |
| Aprepitant 2,3,4-Tri-O-acetyl- β-Glucuronide Methyl Ester | Aprepitant (A729800) derivative. Group: Biochemicals. Alternative Names: 5-[[ (2R, 3S) -2-[ (1R) -1-[3, 5-Bis (trifluoromethyl) phenyl]ethoxy]-3- (4-fluorophenyl) -4-morpholinyl]methyl]-1, 2-dihydro-3H-1, 2, 4-triazol-3-one 2,3,4-Tri-O-acetyl- β-Glucuronide Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Aprepitant Di-(2,3,4-tri-O-acetyl- β-Glucuronide Methyl Ester) | Aprepitant (A729800) derivative. Group: Biochemicals. Alternative Names: 5-[[ (2R, 3S) -2-[ (1R) -1-[3, 5-Bis (trifluoromethyl) phenyl]ethoxy]-3- (4-fluorophenyl) -4-morpholinyl]methyl]-1, 2-dihydro-3H-1, 2, 4-triazol-3-one Di-(2,3,4-tri-O-acetyl- β-Glucuronide Methyl Ester). Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Apricoxib | Apricoxib. Group: Biochemicals. Alternative Names: 4-[2-(4-Ethoxyphenyl)-4-methyl-1H-pyrrol-1-yl]benzenesulfonamide; 4-Methyl-2- (4-ethoxyphenyl) -1- (4-sulfamoylphenyl) pyrrole; CS 706; R 109339; TG 01. Grades: Highly Purified. CAS No. 197904-84-0. Pack Sizes: 10mg. Molecular Formula: C19H20N2O3S, Molecular Weight: 356.44. US Biological Life Sciences. | Worldwide |
| Apricoxib-d4 | Apricoxib-d4. Group: Biochemicals. Alternative Names: 4-[2-(4-Ethoxyphenyl)-4-methyl-1H-pyrrol-1-yl]benzenesulfonamide-d4; 4-Methyl-2- (4-ethoxyphenyl) -1- (4-sulfamoylphenyl) pyrrole-d4; CS 706-d4; R 109339-d4; TG 01-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H16D4N2O3S, Molecular Weight: 360.46. US Biological Life Sciences. | Worldwide |
| Aprindine Hydrochloride | Class 1b antiarrhythmic agent used to manage ventricular and supraventricular arrhythmias. In one study, it delayed atrial fibrillation more than digoxin did. It has shown effectiveness when given orally. Group: Biochemicals. Alternative Names: N1-(2,3-Dihydro-1H-inden-2-yl)-N3,N3-diethyl-N1-phenyl-1,3-propanediamine Hydrochloride; N-(2,3-Dihydro-1H-inden-2-yl)-N',N'-diethyl-N-phenyl-1,3-propanediamine; Amidonal; Aspenon; Compd 83846; Fibocil; Fiboran; MS 5075; NSC 284614; Ritmusin. Grades: Highly Purified. CAS No. 33237-74-0. Pack Sizes: 50mg. Molecular Formula: C??H??ClN?, Molecular Weight: 358.95. US Biological Life Sciences. | Worldwide |
| AQ-RA 741 | AQ-RA 741. Group: Biochemicals. Alternative Names: 11-[[4-[4-(Diethylamino)butyl]-1-piperidinyl]acetyl]-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one. Grades: Highly Purified. CAS No. 123548-16-3. Pack Sizes: 10mg. Molecular Formula: C27H37N5O2, Molecular Weight: 463.61. US Biological Life Sciences. | Worldwide |
| AR-42 | AR-42. Group: Biochemicals. Alternative Names: (α S) -N-[4-[ (Hydroxyamino) carbonyl]phenyl]-α - (1-methylethyl) benzeneacetamide; (S)-(+)-N-Hydroxy-4-(3-methyl-2-phenyl-butyrylamino)-benzamide; (S)-HDAC 42; OSU-HDAC 42. Grades: Highly Purified. CAS No. 935881-37-1. Pack Sizes: 10mg. Molecular Formula: C18H20N2O3, Molecular Weight: 312.36. US Biological Life Sciences. | Worldwide |
| (+)-Arabinogalactan | (+)-Arabinogalactan is an excellent dietary fiber. Also maintains an immunomodulatory effect in humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 9036-66-2. Pack Sizes: 1kg, 2.5kg. Molecular Formula: N/A, Molecular Weight: US Biological Life Sciences. | Worldwide |
| Aranorosin | Antibiotic. Antibacterial. Antifungal. Anticancer compound. Inhibits anti-apoptotic functions regulated by Bcl-2. Circumvents arbekacin (ABK)-resistance in MRSA by inhibiting the bifunctional enzyme AAC(6')/APH(2''). Group: Biochemicals. Grades: Highly Purified. CAS No. 117184-53-9. Pack Sizes: 250ug, 1mg. Molecular Formula: C23H33NO6. US Biological Life Sciences. | Worldwide |
| Ardisiphenol A | Ardisiphenol A. Group: Biochemicals. Alternative Names: 6-Pentadecyl-1,2,4-benzenetriol 1-Acetate. Grades: Highly Purified. CAS No. 387816-66-2. Pack Sizes: 1mg. Molecular Formula: C23H38O4, Molecular Weight: 378.55. US Biological Life Sciences. | Worldwide |
| Arformoterol Tartrate | Arformoterol Tartrate, can be used in the synthesis of Omeprazole (O635000), which is a proton pump inhibitor, that inhibits gasteric secretion, also used in the treatment of dyspepsia, peptic ulcer disease, etc. Itis also the impurity of Esomeprazole Magnesium (E668300), which is the S-form of Omeprazole, and is a gastric proton-pump inhibitor. Also, It can be used for the preparation of olodaterol, a novel inhaled β2-adrenoceptor agonist with a 24h bronchodilatory efficacy. Group: Biochemicals. Alternative Names: N- [2-Hydroxy-5- [ (1R) -1-hydroxy-2- [ [ (1R) -2- (4-methoxyphenyl) -1-methylethyl] amino] ethyl] phenyl] formamide (+)-(2R,3R)-Tartaric Acid; (-)-Formoterol 1,2-Dihydroxyethane-1,2-dicarboxylic Acid; (R,R)-Formoterol Threaric Acid; Arformoterol d-Tartaric Acid; Arformoterol d-α, β-Dihydroxysuccinic Acid. Grades: Highly Purified. CAS No. 200815-49-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Arginine Ring-opened Aztreonam | Arginine Ring-opened Aztreonam is an Aztreonam (A965200) Impurity I. Aztreonam is the first totally synthetic monocyclic β-lactam antibiotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C19H31N9O10S2, Molecular Weight: 609.63. US Biological Life Sciences. | Worldwide |
| Arginino-succinic Acid-d3 Disodium Salt | Arginino-succinic Acid-d3 Disodium Salt. Group: Biochemicals. Alternative Names: N- [ [ [ (4S) -4-Amino-4-carboxybutyl] amino] iminomethyl] -L-aspartic Acid-d3 Disodium Salt;N-[(4-Amino-4-carboxybutyl)amidino]-L-aspartic Acid-d3 Disodium Salt; N (S) -[[ (4-Amino-4-carboxybutyl) amino]iminomethyl]-L-Aspartic Acid-d3 Disodium Salt; Argininosuccinic Acid-d3 Disodium Salt; Arginosuccinic Acid-d3 Disodium Salt; L-Argininosuccinic Acid-d3 Disodium Salt; L-Arginosuccinic Acid-d3 Disodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H13D3N4Na2O6, Molecular Weight: 337.26. US Biological Life Sciences. | Worldwide |
| Arginino-succinic Acid Disodium Salt | Arginino-succinic Acid Disodium Salt. Group: Biochemicals. Alternative Names: N- [ [ [ (4S) -4-Amino-4-carboxybutyl] amino] iminomethyl] -L-aspartic Acid Disodium Salt;N-[(4-Amino-4-carboxybutyl)amidino]-L-aspartic Acid Disodium Salt; N (S) -[[ (4-Amino-4-carboxybutyl) amino]iminomethyl]-L-Aspartic Acid Disodium Salt; Argininosuccinic Acid Disodium Salt; Arginosuccinic Acid Disodium Salt; L-Argininosuccinic Acid Disodium Salt; L-Arginosuccinic Acid Disodium Salt. Grades: Highly Purified. CAS No. 918149-29-8. Pack Sizes: 10mg. Molecular Formula: C10H16N4Na2O6, Molecular Weight: 334.24. US Biological Life Sciences. | Worldwide |
| Arimoclomol-d10 Maleic Acid | Arimoclomol-d10 Maleic Acid. Group: Biochemicals. Alternative Names: N-{[(2R)-2-Hydroxy-3-piperidin-1-ylpropyl]oxy}pyridine-3-carboximidoyl Chloride 1-Oxide-d10 (2Z)-2-butenedioate; BRX 220-d10. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H24ClN3O7, Molecular Weight: 429.85. US Biological Life Sciences. | Worldwide |
| Arimoclomol Maleic Acid | Arimoclomol is a orally administered drug used to treat amyotrophic lateral sclerosis and was later discovered to be a potential insulin resistance treatment and diabetic complications. Arimoclomol is believed to function by stimulating a normal cellular protein repair pathway through the activation of molecular chaperones. Arimoclomol could treat a broad range of diseases. Arimoclomol activates the heat shock response. It is believed to act at Hsp70. Group: Biochemicals. Alternative Names: N-{[(2R)-2-Hydroxy-3-piperidin-1-ylpropyl]oxy}pyridine-3-carboximidoyl Chloride 1-Oxide (2Z)-2-butenedioate; BRX 220; BRX 345. Grades: Highly Purified. CAS No. 289893-26-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Aripiprazole Dimer | Aripiprazole Dimer is an impurity of Aripiprazole (A771000), a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Arsenic Trichloride | Arsenic Trichloride. Group: Biochemicals. Alternative Names: Arsenic Trichloride; Arsenic(3+) Chloride; Arsenic(III) Chloride; Arsenous Chloride; Fuming Liquid Arsenic; Trichloroarsine. Grades: Highly Purified. CAS No. 7784-34-1. Pack Sizes: 1g. Molecular Formula: AsCl3, Molecular Weight: 181.28. US Biological Life Sciences. | Worldwide |
| Artemether-13C, d3 | Artemether-13C, d3. Group: Biochemicals. Alternative Names: (3R, 5aS, 6R, 8aS, 9R, 10S, 12R, 12aR)-Decahydro-10-methoxy-3, 6, 9-trimethyl-3, 12-epoxy-12H-pyrano[4, 3-j]-1, 2-benzodioxepin-3C, d3; Decahydro-10-methoxy-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-3C, d3; Artemos-3C, d3; Artenam-3C, d3; Artesaph-3C, d3; Artesian-3C, d3; Dihydroartemisinin Methyl Ether-3C, d3; Falcidol-3C, d3; Gvither-3C, d3; Larither-3C, d3; Malartem-3C, d3; SM 224-3C, d3; β-Artemether-3C, d3; β-Dihydroartemisinin Methyl Ether-3C, d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1513CH23D3O5, Molecular Weight: 302.39. US Biological Life Sciences. | Worldwide |
| Articaine | Articaine is an amide based short-acting local anesthetic use for regional anaesthesia in day-case settings such arthroscopy, hand , food surgery and in dentistry. Group: Biochemicals. Alternative Names: Carticaine; 4-Methyl-3-[2- (propylamino) propionamido]-2-thiophenecarboxylic Acid Methyl Ester; 4-Methyl-3-[[1-oxo-2- (propylamino) propyl]amino]-2-thiophenecarboxylic Acid Methyl Ester; Carticaine. Grades: Highly Purified. CAS No. 23964-58-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Ascaridole | An organic peroxide which constitutes 60-80% of oil of chenopodium. Anthelmintic. Group: Biochemicals. Alternative Names: 1-Methyl-4-(1-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene. Grades: Highly Purified. CAS No. 512-85-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Asenapine-13C,d3 α-D-Glucopyranuronic Acid Methyl Ester 2,3,4-Tris(2-methylpropanoate) | Asenapine-13C,d3 α-D-Glucopyranuronic Acid Methyl Ester 2,3,4-Tris(2-methylpropanoate) Is a metabolite of Asenapine (A788000), an combined serotonin (5HT2) and dopamine (D2) receptor antagonist; structurally related to Mianserin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Asenapine α-D-Glucopyranuronic Acid Methyl Ester 2,3,4-Tris(2-methylpropanoate) | Asenapine α-D-Glucopyranuronic Acid Methyl Ester 2,3,4-Tris(2-methylpropanoate) is a metabolite of Asenapine (A788000), an combined serotonin (5HT2) and dopamine (D2) receptor antagonist; structurally related to Mianserin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Asenapine Maleate | Asenapine Maleate is a 5-HT receptor antagonist developed for the treatment of acute schizophrenia and bipolar mania. Group: Biochemicals. Alternative Names: (3aR, 12bR)-rel-5-Chloro-2, 3, 3a, 12b-tetrahydro-2-methyl-1H-dibenz[2, 3:6, 7]oxepino[4, 5-c]pyrrole (2Z)-2-Butenedioate; trans-5-Chloro-2, 3, 3a, 12b-tetrahydro-2-methyl-1H-Dibenz[2, 3:6, 7]oxepino[4, 5-c]pyrrole; Org 5222. Grades: Highly Purified. CAS No. 85650-56-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Asiaticoside | Antibacterial. Human collagen I synthesis inducer. Anti-wrinkle activity. Shows wound healing activity. Enhances normal human skin cell migration, attachment and growth. Suppresses collagen expression and TGF-beta/Smad signaling by inducing Smad7 and inhibiting TGF-betaRI and TGF-betaRII. Anti-inflammatory. Anti-gastric ulcer. Mitogen-activated protein kinases (MAPKs), nuclear factor-kappaB (NF-kappaB), cyclooxygenase-2 (COX-2) and inducible nitric oxide synthase (iNOS; NOSII) expression, production of serum tumor necrosis factor (TNF-alpha) and interleukin-6 (IL-6) inhibitor. Apoptosis inducer in cancer cells. Enhances antitumor activity of vincristine in cancer cells. Might be useful in cancer chemotherapy. Anxiolytic. Antidepressant-like activity. Hepatoprotective effects. CYP2C19 and CYP3A4 inhibitor. Neuroprotective. Antileishmanial activity. cPLA2 and sPLA2 inhibitor. Group: Biochemicals. Alternative Names: Blastostimulina, Centelase, Emdecassol, Madecassol, Marticassol, FK1080, BRN 0078195, NSC 166062. Grades: Highly Purified. CAS No. 16830-15-2. Pack Sizes: 10mg, 50mg. Molecular Formula: C48H78O19. US Biological Life Sciences. | Worldwide |
| Asomate | Asomate. Group: Biochemicals. Alternative Names: N, N-Di methyl carbamodithioic Acid Anhydrosulfide with Arsenotrithious Acid; Thioarsenious Acid (H3AsS3), Tris(anhydrosulfide) with Dimethyldithiocarbamic Acid (8CI); Asomate; TDDA; TTCA; Tris (di methyl dithiocarbamato) arsenic; Tris (di methyl dithiocarbamoyl) arsine. Grades: Highly Purified. CAS No. 3586-60-5. Pack Sizes: 1g. Molecular Formula: C9H18AsN3S6, Molecular Weight: 435.57. US Biological Life Sciences. | Worldwide |
| Asparagine Monohydrate | Asparagine Monohydrate. Group: Biochemicals. Alternative Names: (±)-Asparagine; 2-Aminosuccinamic Acid; NSC 206243; NSC 7891; DL-Aspartamine. Grades: Highly Purified. CAS No. 3130-87-8. Pack Sizes: 10g. Molecular Formula: C4H10N2O4, Molecular Weight: 150.13. US Biological Life Sciences. | Worldwide |
| Aspartic Acid α-Methyl Ester | Aspartic Acid α-Methyl Ester. Group: Biochemicals. Alternative Names: Methyl L-aspartate; 1-Methyl Ester L-Aspartic Acid. Grades: Highly Purified. CAS No. 17812-32-7. Pack Sizes: 2.5g. Molecular Formula: C5H9NO4, Molecular Weight: 147.13. US Biological Life Sciences. | Worldwide |
| Astra Blue | Astra Blue is a stain for oligo- and polysaccharides such as cellulose in plant tissues. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25g, 50g. Molecular Formula: C47H52CuN14O6S3, Molecular Weight: 1068.75. US Biological Life Sciences. | Worldwide |
| AT-56 | AT-56. Group: Biochemicals. Alternative Names: 4-(5H-Dibenzo[a, d]cyclohepten-5-ylidene)-1-[4-(1H-tetrazol-5-yl)butyl]-piperidine. Grades: Highly Purified. CAS No. 162640-98-4. Pack Sizes: 5mg. Molecular Formula: C25H27N5, Molecular Weight: 397.52. US Biological Life Sciences. | Worldwide |
| Atorvastatin 3-Isopropyl Ether tert-Butyl Ester | Atorvastatin 3-Isopropyl Ether tert-Butyl Ester. Group: Biochemicals. Alternative Names: ( βR,δR)-2-(4-Fluorophenyl)- β , δ -dihydroxy-5- (1-methylethyl)-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-3-isopropyl Ether tert-Butyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C40H49FN2O5, Molecular Weight: 656.83. US Biological Life Sciences. | Worldwide |
| Atorvastatin Cyclic (Chlorophenyl) Sodium Salt Impurity | Atorvastatin Cyclic (Chlorophenyl) Sodium Salt Impurity. Group: Biochemicals. Alternative Names: 1b-(4-Chlorophenyl)hexahydro- β , 7-dihydroxy-7- (1-methylethyl)-1a-phenyl-7a-[ (phenylamino)carbonyl]-3H-oxireno[3, 4]pyrrolo[2, 1-b][1, 3]oxazine-3-butanoic Acid Sodium. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C33H34ClN2NaO7, Molecular Weight: 629.08. US Biological Life Sciences. | Worldwide |
| Atorvastatin Lactam Lactone | Atorvastatin Lactam Lactone is an impurity of Atorvastatin (A791750). Group: Biochemicals. Alternative Names: 9-Fluoro-2,3-dihydro-3-(1-methylethyl)-2-oxo-N-phenyl-1-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1H-dibenz[e,g]indole-3-carboxamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Atorvastatin Lactam Methyl Ester | Atorvastatin Lactam Methyl Ester is an Atorvastatin Lactam Sodium Salt Impurity (A791775) derivative, a photodegradation product of Atorvastatin. Group: Biochemicals. Alternative Names: ( βR,δR)-5-(4-Fluorophenyl)-2,3-dihydro- β , δ -dihydroxy-3- (1-methylethyl)-2-oxo-4-phenyl-3-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Atorvastatin Lactam Phenanthrene Methyl Ester. (Mixture of Diastereomers) | Atorvastatin Lactam Phenanthrene Methyl Ester is an impurity of Atorvastatin (A791750), a selective, competitive HMG-CoA reductase inhibitor. Group: Biochemicals. Alternative Names: ( βR,δR)-9-Fluoro-2,3-dihydro- β , δ -dihydroxy-3- (1-methylethyl)-2-oxo-3-[ (phenylamino)carbonyl]-1H-dibenz[e, g]indole-1-heptanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 906552-20-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Atosiban | Atosiban. Group: Biochemicals. Alternative Names: Cyclic (1?5)-disulfide O-Ethyl-N-(3-mercapto-1-oxopropyl)-D-tyrosyl-L-isoleucyl-L-threonyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-ornithyl-glycinamide; 1,2-Dithia-5,8,11,14,17-pentaazacycloeicosane, cyclic peptide deriv.; Antocile; Antocin; Antocin II; CAP 449; CAP 476; CAP 581; F 314; ORF 22164; RW 22164; RWJ 22164; Tractocil; Tractocile. Grades: Highly Purified. CAS No. 90779-69-4. Pack Sizes: 25mg. Molecular Formula: C43H67N11O12S2, Molecular Weight: 994.19. US Biological Life Sciences. | Worldwide |
| (±)-Atovaquone Impurity C | (±)-Atovaquone Impurity C. Group: Biochemicals. Alternative Names: 2-(4'-Chloro-2,3,4,5-tetrahydro-[1,1'-biphenyl]-4-yl)-3-hydroxynaphthalene-1,4-dione. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C22H17ClO3, Molecular Weight: 364.82. US Biological Life Sciences. | Worldwide |
| (±)-Atovaquone Impurity C-d5 | (±)-Atovaquone Impurity C-d5. Group: Biochemicals. Alternative Names: 2-(4'-Chloro-2,3,4,5-tetrahydro-[1,1'-biphenyl]-4-yl)-3-hydroxynaphthalene-1,4-dione-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H12D5ClO3, Molecular Weight: 369.85. US Biological Life Sciences. | Worldwide |
| Atpenin A5 | Antibiotic. Antifungal. Potent and specific mitochondrial complex II (succinate-ubiquinone oxidoreductase) inhibitor. Mitochondrial ATP-sensitive potassium (mK(ATP)) channel activator. Cardioprotective. Modulates mitochondrial ROS generation during cardioprotection.The IC50 value against bovine heart complex II is 3.6nM (which is ~300-fold lower than the IC50 value of carboxin (1.1uM)). It also inhibits fumarate reductase of Ascaris suum (IC50 = 12nM). Inhibition of E. coli succinate dehydrogenase is less potent (IC50 = 5uM). By co-crystallization studies of atpenin A5 and complex II, the binding site of atpenin A5 was found to be the quinone-binding site of complex II. Additionally, atpenin A5 has been shown to have a protective action against ischemia-reperfusion via the activation of mitochondrial KATP channels. Group: Biochemicals. Alternative Names: 3-[(2S,4S,5R)-5,6-Dichloro-2,4-dimethyl-1-oxohexyl]-4-hydroxy-5,6-dimethoxy-2(1H)-pyridinone. Grades: Highly Purified. CAS No. 119509-24-9. Pack Sizes: 250ug, 1mg. Molecular Formula: C15H21Cl2NO5. US Biological Life Sciences. | Worldwide |
| Aucubine | Aucubine. Group: Biochemicals. Alternative Names: (1S, 4aR, 5S, 7aS) -1, 4a, 5, 7a-Tetrahydro-5-hydroxy-7- (hydroxymethyl) cyclopenta[c]pyran-1-yl β-D-glucopyranoside; Aucubin; 1, 4a, 5, 7a-Tetrahydro-5-hydroxy-7- (hydroxymethyl) cyclopenta[c]pyran-1-yl, [1S-(1α, 4aα, 5α, 7aα)]- β-D-glucopyranoside, ; Acubin; Aucubine; Aucubosid; Aucuboside; Rhimantin. Grades: Highly Purified. CAS No. 479-98-1. Pack Sizes: 10mg. Molecular Formula: C15H22O8, Molecular Weight: 330.33. US Biological Life Sciences. | Worldwide |
| Auraptene | Auraptene. Group: Biochemicals. Alternative Names: 7-[[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]oxy]-2H-1-benzopyran-2-one; 7-(Geranyloxy)-coumarin; 7-[(3,7-Dimethyl-2,6-octadienyl)oxy]-coumarin; (E)-7-Geranoxycoumarin; 7-Geranyloxycoumarin; Aurapten; Aurapten (C19H22O3); Auraptene. Grades: Highly Purified. CAS No. 495-02-3. Pack Sizes: 100mg. Molecular Formula: C19H22O3, Molecular Weight: 298.38. US Biological Life Sciences. | Worldwide |
| Avarol | Antibacterial against selected Gram-positive strains, antifungal. Anticancer compound. Antileukemic. Antimitotic agent. Antiviral compound. Inhibits HIV activity. Anti-inflammatory. Synovial phospholipase A2, cyclooxygenase and lipoxygenase inhibitor. Modulator of superoxide dismutase and glutathione peroxidase. Platelet aggregation inhibitor. Anti-psoriatic, mediated by inhibition of TNF-alpha generation and NF-kappaB activation. Group: Biochemicals. Alternative Names: NSC 306951. Grades: Highly Purified. CAS No. 55303-98-5. Pack Sizes: 1mg. Molecular Formula: C21H30O2. US Biological Life Sciences. | Worldwide |
| Avasimibe | Avasimibe. Group: Biochemicals. Alternative Names: CI 1011; PD 148515; N-[2-[2, 4, 6-tris (1-methylethyl) phenyl]acetyl]-2-sulfamic Acid 6-Bis(1-methylethyl)phenyl Ester. Grades: Highly Purified. CAS No. 166518-60-1. Pack Sizes: 25mg. Molecular Formula: C29H43NO4S, Molecular Weight: 501.72. US Biological Life Sciences. | Worldwide |
| AZ 11645373 | AZ 11645373. Group: Biochemicals. Alternative Names: 3-[1-[[(3'-Nitro[1,1'-biphenyl]-4-yl)oxy]methyl]-3-(4-pyridinyl)propyl]-2,4-thiazolidinedione. Grades: Highly Purified. CAS No. 227088-94-0. Pack Sizes: 5mg. Molecular Formula: C24H21N3O5S, Molecular Weight: 463.51. US Biological Life Sciences. | Worldwide |
| Azaperol | Metabolite of Azaperone (A802200), Sedative; tranquilizer. Group: Biochemicals. Alternative Names: Dihydroazaperone; α-(4-Fluorophenyl)-4-(2-pyridinyl)-1-piperazinebutanol. Grades: Highly Purified. CAS No. 2804-5-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Azaperone-d4 | Azaperone-d4. Group: Biochemicals. Alternative Names: 1-(4-Fluorophenyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-1-butanone-d4; 4'-Fluoro-4- [4- (2-pyridyl) -1-piperazinyl] butyrophenone-d4; Fluoperidol-d4; NSC 170976-d4; R-1929-d4; Stresnil-d4; Suicalm-d4. Grades: Highly Purified. CAS No. 1173021-72-1. Pack Sizes: 5mg. Molecular Formula: C19H18D4FN3O, Molecular Weight: 331.42. US Biological Life Sciences. | Worldwide |
| AZD3463 | AZD3463. Group: Biochemicals. Alternative Names: N-(4-(4-Aminopiperidin-1-yl)-2-methoxyphenyl)-5-chloro-4-(1H-indol-3-yl)pyrimidin-2-amine. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C24H25ClN6O, Molecular Weight: 448.95. US Biological Life Sciences. | Worldwide |
| Azimilide Dihydrochloride | Azimilide Dihydrochloride. Group: Biochemicals. Alternative Names: 1- [ [ [5- (4-Chlorophenyl) -2-furanyl] methylene] amino] -3- [4- (4-methyl-1-piperazinyl) butyl] -2, 4-imidazolidinedione Dihydrochloride; NE 10064 Dihydrochloride. Grades: Highly Purified. CAS No. 149888-94-8. Pack Sizes: 10mg. Molecular Formula: C23H30Cl3N5O3, Molecular Weight: 530.88. US Biological Life Sciences. | Worldwide |
| Azithromycin | Azithromycin is an azalide macrolide antibiotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 83905-01-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C38H72N2O12. US Biological Life Sciences. | Worldwide |
| Azithromycin-13CD3 | Azithromycin-13CD3. Group: Biochemicals. Alternative Names: CP-62993-13Cd3; XZ-450-13Cd3; Azitrocin-13Cd3; Ribotrex-13Cd3; Sumamed-Cd3; Trozocina-d3; Zithromaz-13Cd3; Zitromax-13Cd3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C3713CH69D3N2O12, Molecular Weight: 753. US Biological Life Sciences. | Worldwide |
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