Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 2-Abz-Gly-OH HCl | Synonyms: 2-(2-Aminobenzamido)Acetic Acid Hydrochloride. Grades: ≥ 99% (TLC). CAS No. 256657-23-5. Molecular formula: C9H10N2O3·HCl. Mole weight: 230.65. |  |
| 2-Abz-Gly-OH·HCl | 2-Abz-Gly-OH·HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 256657-23-5. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| 2-Abz-Gly-OH·HCl 99+% (TLC) | 2-Abz-Gly-OH·HCl 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| A1F Glycan, 2-AB labelled | | |
| A1 Glycan, 2-AB labelled | | |
| A2F Glycan, 2-AB labelled | | |
| A2G1 Glycan, 2-AB labelled | | |
| A2 Glycan, 2-AB labelled | | |
| A3 Glycan, 2-AB labelled | | |
| FA2BG1 Glycan, 2-AB labelled | FA2BG1 Glycan, 2-AB labelled, a crucial biomolecule with broad implications in the diagnosis and treatment of myriads of cancer types, beckons attention due to its capability as a diagnostic tool to detect alterations in cell surface glycosylation and track cancer treatment's efficacy. | |
| FA2B Glycan, 2-AB labelled | | |
| G1F Glycan, 2-AB labelled | | |
| Hybrid Glycan, 2-AB labelled | | |
| M3N2 (Man-3) Glycan, 2-AB labelled | 2-AB labeled core pentasaccharide is present in most N-linked oligosaccharides. Synonyms: M3N2 Glycan, 2-AB labelled. | |
| Man-3 Glycan, 2-AB labelled | Man-3 Glycan, 2-AB labelled is a crucial tool in the biomedical industry for studying disease mechanisms and glycoprotein functions. This product, consisting of a mannosylated trimeric glycan labeled with 2-aminobenzamide (2-AB), can be used for glycan profiling, glycoprotein analysis and carbohydrate biomarker discovery. It aids in the research and development of novel drugs targeting drug-resistant cancers, infectious diseases and autoimmune disorders. Synonyms: M3N2 Glycan, 2-AB labelled. | |
| Man-5 Glycan, 2-AB labelled | | |
| Man-6 Glycan, 2-AB labelled | | |
| Man-7 Glycan, 2-AB labelled | | |
| Man-8 Glycan, 2-AB labelled | | |
| Man-9 Glycan, 2-AB labelled | | |
| NA2F Glycan, 2-AB labelled | | |
| NA2 Glycan, 2-AB labelled | | |
| NA3 Glycan, 2-AB labelled | | |
| NA4 Glycan, 2-AB labelled | | |
| NGA2F Glycan, 2-AB labelled | | |
| NGA2 Glycan, 2-AB labelled | | |
| NGA3 Glycan, 2-AB labelled | | |
| NGA4 Glycan, 2-AB labelled | | |
| 2-Acetamido-N-Benzyl-2-Methylacetamide | Synonyms: 2-acetamido-N-benzyl-propanamide; 2-Abma. Grades: > 95%. CAS No. 93782-09-3. Molecular formula: C12H16N2O2. Mole weight: 220.27. | |
| 2-Aminobenzimidazole | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolitesimpurity standardspharmaceutical toxicology. Alternative Names: 1H-Benzimidazol-2-ylamine, 2-AB, 2-Benzimidazolamine, NSC 7628, Benzimidazole, 2-amino- (6CI,7CI,8CI), 2-Aminobenzimidazole, 2-Iminobenzimidazoline, 1H-Benzimidazol-2-amine, 2-Benzimidazolylamine, NSC 27793, 2-Amino-1H-benzimidazole,2-Aminobenzimidazole. |  |
| Acetyl-D-α-aminobutyric acid | Synonyms: Ac-D-Abu-OH; (R)-2-Acetamidobutanoic acid; Acetyl-D-2-aminobutyric acid; AC-D-2-ABU-OH; N-Acetyl-D-butyrine; Ac-D-Abu(2)-OH; Ac-D-2-Abu-OH; (2R)-2-acetamidobutanoic acid; Ac D Abu OH. Grades: ≥ 99% (HPLC). CAS No. 34271-27-7. Molecular formula: C6H11NO3. Mole weight: 145.16. | |
| Anthranilamide | Anthranilamide. Group: Biochemicals. Alternative Names: Anthranilic acid amide; 2-Aminobenzamide; 2-AB. Grades: Highly Purified. CAS No. 88-68-6. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C7H8N2O. US Biological Life Sciences. | Worldwide |
| Boc-2-aminobenzoic acid | Synonyms: Boc-2-Abz-OH; 2-(Boc-amino)benzoic acid; boc-anthranilic acid; 2-(tert-butoxycarbonylamino)benzoic acid; Boc-Abz-OH; 2-{[(tert-butoxy)carbonyl]amino}benzoic acid; 2-[(tert-butoxycarbonyl)amino]benzoic acid; 2-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic Acid; N-Boc-anthranilic acid; Boc-(2)Abz-OH; Boc Abz OH. Grades: ≥ 98% (HPLC). CAS No. 68790-38-5. Molecular formula: C12H15NO4. Mole weight: 237.25. | |
| Boc-N-methyl-2-aminobenzoic acid | Boc-N-methyl-2-aminobenzoic acid. Group: Biochemicals. Alternative Names: Boc-N-Me-2-Abz-OH. Grades: Highly Purified. CAS No. 141871-02-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Boc-N-methyl-2-aminobenzoic acid | Synonyms: Boc-N-Me-2-Abz-OH; Boc N Me 2 Abz OH. Grades: ≥ 98% (HPLC). CAS No. 141871-02-5. Molecular formula: C13H17NO4. Mole weight: 251.28. | |
| Fmoc-alpha,beta-dehydro-2-aminobutyric acid | Fmoc-alpha,beta-dehydro-2-aminobutyric acid. Group: Biochemicals. Alternative Names: Fmoc-a,b-dehydro-2-Abu-OH. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-N-methyl-2-aminobenzoic acid | Fmoc-N-methyl-2-aminobenzoic acid. Group: Biochemicals. Alternative Names: Fmoc-N-Me-2-Abz-OH; Fmoc-N-methyl-anthranilic acid. Grades: Highly Purified. CAS No. 120467-46-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Maltotetraose 2-aminobenzamide | Maltotetraose 2-aminobenzamide is a diagnostic compound widely used in the biomedical industry. It aids in the identification and analysis of various drugs and diseases. This product plays a crucial role in chemical research and drug discovery by providing accurate data on drug interactions, target identification and molecular mechanisms. Synonyms: Maltotetraose 2-AB. | |
| N-Acetyl-dl-2-amino-N-butyric acid | N-Acetyl-dl-2-amino-N-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ALPHA-ACETYL-DL-2-AMINOBUTYRIC ACID;N-ACETYL-DL-2-AMINO-BUTYRIC ACID;N-ACETYL-DL-2-AMINO-N-BUTYRIC ACID;2-ACETAMIDO-N-BUTYRIC ACID;AC-DL-2-ABU-OH;AC-DL-2-AMINOBUTANOIC ACID;AC-DL-ABU-OH;AC-DL-ALPHA-AMINOBUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 7682-14-6. Molecular formula: C6H11NO3. Mole weight: 145.1564. Density: 1.129 g/cm³. Product ID: ACM7682146. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(Acetylamino)butanoic acid. |  |
| Solvent Red 196 | Solvent Red 196. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(diethylamino)-7-oxo-7h-[1]benzopyrano[3',2':3,4]pyrido[1,2-a]benzimidazole-6-carbonitrile;C.I. 505700;solvent red 196;7H-1Benzopyrano3,2:3,4pyrido1,2-abenzimidazole-6-carbonitrile, 3-(diethylamino)-7-oxo-;Red FBK;C.I.Solvent Red 196;1H-[l]Benzopyrano. Product Category: Solvent Dyes. CAS No. 52372-36-8. Molecular formula: C23H18N4O2. Mole weight: 382.42. Density: 1.34 g/cm³. Product ID: ACM52372368. Alfa Chemistry ISO 9001:2015 Certified. Categories: Solvent Red 164. | |
| 1H-Pyrido[2,3-b][1,4]thiazin-2-one | 1H-Pyrido[2,3-b][1,4]thiazin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Abbott 29590, Abbott-29590, EINECS 242-388-6, MolPort-003-726-670, CID29110, BRN 0513741, ZINC11535894, 1H-Pyrido(2,3-b)(1,4)thiazin-2(3H)-one, LS-134288, 2,3-Dihydro-1-H-pyridino(2,3-b)(1,4)thiazine-2-one, F2113-0179, 18504-81-9. Product Category: Heterocyclic Organic Compound. CAS No. 18504-81-9. Molecular formula: C7H6N2OS. Mole weight: 166.2 g/mol. Purity: 0.96. IUPACName: 1H-pyrido[2,3-b][1,4]thiazin-2-one. Canonical SMILES: C1C(=O)NC2=C(S1)N=CC=C2. Density: 1.367g/cm³. ECNumber: 242-388-6. Product ID: ACM18504819. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R, 4R) -4-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-2-cyclopentene-1-carboxylic Acid Methyl Ester | (1R, 4R) -4-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-2-cyclopentene-1-carboxylic Acid Methyl Ester is an intermediate in synthesizing trans-Abacavir Dihydrochloride (A104995), which is an impurity of Abacavir. Abacavir (A104990) is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection (1). Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA (2). Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Group: Biochemicals. Grades: Highly Purified. CAS No. 168958-19-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H19NO4. US Biological Life Sciences. | Worldwide |
| (1S,4R)-4-[(2,5-Diamino-6-chloro-4-pyrimidinyl)amino]-2-cyclopentene-1-methanol. | Abacavir impurity. Group: Biochemicals. Alternative Names: (1S-cis)-4-[(2,5-Diamino-6-chloro-4-pyrimidinyl)amino]-2-cyclopentene-1-methanol. Grades: Highly Purified. CAS No. 141271-11-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2,2,2-TRIFLUORO-N-(4-METHOXY-PHENYL)-ACETIMIDOYL CHLORIDE | 2,2,2-TRIFLUORO-N-(4-METHOXY-PHENYL)-ACETIMIDOYL CHLORIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 75999-66-5, 2,2,2-Trifluoro-N-(4-methoxyphenyl)acetimidoyl Chloride, AG-H-03094, N-(4-METHOXYPHENYL)TRIFLUOROACETIMIDOYL CHLORIDE, ACMC-209p16, CTK0E1216, CTK5E2332, ANW-36712, AKOS009271056, AG-C-20650, AB1010864, N-(4-Methoxyphenyl)-2,2,2-trifluoroacetimidoyl Chloride, 2,2,2-Trifluoro-N-(4-methoxyphenyl)ethanimidoyl Chloride, Ethanimidoyl chloride,2,2,2-trifluoro-N-(4-methoxyphenyl)-, Ethanimidoyl chloride, 2,2,2-trifluoro-N-(4-methoxyphenyl)-, (1Z)-, 193476-97-0, 2,2,2-Trifluoro-N-(4-methoxyphenyl)acetimidoylchloride; N-(4-Methoxyphenyl) trifluoroacetimidoyl chloride;N-(4-Methoxyphenyl)-2,2,2-trifluoroacetimidoyl chloride. Product Category: Heterocyclic Organic Compound. CAS No. 75999-66-5. Molecular formula: C9H7ClF3NO. Mole weight: 237.61. Purity: >98.0%(GC)(T). IUPACName: 2,2,2-trifluoro-N-(4-methoxyphenyl)ethanimidoyl chloride. Canonical SMILES: COC1=CC=C(C=C1)N=C(C(F)(F)F)Cl. Density: 1.3g/cm³. Product ID: ACM75999665. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-(R)-Hydroxy-2',3'-dihydroabacavir Dihydrochloride | 2'-(R)-Hydroxy-2',3'dihydroabacavir is the impurity of Abacavir (A104990). Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection (1). Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA (2). Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C14H20N6O2 2HCl, Molecular Weight: 304.357291999999. US Biological Life Sciences. | Worldwide |
| AB-005 Azepane Isomer | AB-005 Azepane isomer is the structural isomer of AB-005 (A104500). AB-005 is a CB2 cannabinoid receptor ligand that has the potential to be used for treatment of pain in humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 1445751-74-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C23H32N2O, Molecular Weight: 352.51. US Biological Life Sciences. | Worldwide |
| AB-423 | AB-423 is an inhibitor of HBV capsid assembly, and potent inhibits HBV replication with EC50/EC90 of 0.08-0.27 μM/0.33-1.32 μM in cells. Synonyms: 5-[[(2R)-butan-2-yl]sulfamoyl]-N-(3,4-difluorophenyl)-2-fluorobenzamide. Grades: ≥98%. CAS No. 1572510-80-5. Molecular formula: C17H17F3N2O3S. Mole weight: 386.39. | |
| Abacavir Sulfate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)impurity standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: Ph Eur Abacavir for System Suitability, 1617U89 (abacavir enantiomer),Abacavir sulfate, 1592U89 hemisulphate, Bis[[(1S,4R)-4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopent-2-enyl]methanol] sulfate, 1592U89 hemisulphate test mix 2, USP Abacavir Stereoisomers Mixture, GI 265235F, Abacavir Sulphate (1592U89 hemisulphate). | |
| Abaloparatide acetate | Abaloparatide acetate, an effective and selective activator of the PTHR1 signaling pathway, is an analog of parathyroid hormone-related protein (PTHrP) used for the treatment of osteoporosis. Synonyms: H-Ala-Val-Ser-Glu-His-Gln-Leu-Leu-His-Asp-Lys-Gly-Lys-Ser-Ile-Gln-Asp-Leu-Arg-Arg-Arg-Glu-Leu-Leu-Glu-Lys-Leu-Leu-Aib-Lys-Leu-His-Thr-Ala-NH2.CH3CO2H; L-alanyl-L-valyl-L-seryl-L-alpha-glutamyl-L-histidyl-L-glutaminyl-L-leucyl-L-leucyl-L-histidyl-L-alpha-aspartyl-L-lysyl-glycyl-L-lysyl-L-seryl-L-isoleucyl-L-glutaminyl-L-alpha-aspartyl-L-leucyl-L-arginyl-L-arginyl-L-arginyl-L-alpha-glutamyl-L-leucyl-L-leucyl-L-alpha-glutamyl-L-lysyl-L-leucyl-L-leucyl-alpha-methyl-alanyl-L-lysyl-L-leucyl-L-histidyl-L-threonyl-L-alaninamide acetic acid. Grades: ≥95%. Molecular formula: C176H304N56O51. Mole weight: 4020.71. | |
| Abaloparatide TFA | Abaloparatide TFA is an analog of parathyroid hormone-related protein (PTHrP) used for the treatment of osteoporosis. Synonyms: H-Ala-Val-Ser-Glu-His-Gln-Leu-Leu-His-Asp-Lys-Gly-Lys-Ser-Ile-Gln-Asp-Leu-Arg-Arg-Arg-Glu-Leu-Leu-Glu-Lys-Leu-Leu-Aib-Lys-Leu-His-Thr-Ala-NH2.TFA; L-alanyl-L-valyl-L-seryl-L-alpha-glutamyl-L-histidyl-L-glutaminyl-L-leucyl-L-leucyl-L-histidyl-L-alpha-aspartyl-L-lysyl-glycyl-L-lysyl-L-seryl-L-isoleucyl-L-glutaminyl-L-alpha-aspartyl-L-leucyl-L-arginyl-L-arginyl-L-arginyl-L-alpha-glutamyl-L-leucyl-L-leucyl-L-alpha-glutamyl-L-lysyl-L-leucyl-L-leucyl-alpha-methyl-alanyl-L-lysyl-L-leucyl-L-histidyl-L-threonyl-L-alaninamide trifluoroacetic acid; BIM 44058 trifluoroacetate; Eladynos trifluoroacetate. Grades: ≥95%. Molecular formula: C176H301N56F3O51. Mole weight: 4074.61. | |
| Abamectin | analytical standard. Group: Method and regulation specificpesticides & metabolitesstandards for environmental regulatory methodspesticides & metabolites. Alternative Names: Vertigo (pesticide), Vermitec, AgMectin, Aversectin S, Avid, MK 936, CHA 2061, Abamectin, STAN, Agrimec, Avicta 400FS, Spiro[11,15-methano-2H,13H,17H-furo[4,3,2-pq][2,6]benzodioxacyclooctadecin-13,2'-[2H]pyran], avermectin B1 deriv., Avicta, Zoro, Avid 0.15EC, Lirosect, Vertimec, Abba,Avermectin B1, A 14906, A 8612, Abamektin, Avermectin B1a-Avermectin B1b mixt., Genesis Oral Drench, Zephyr, Vertigo 018EC, Avert, Abastate EW, Genesis Pour-on for Cattle and Deer, Phytoverm, Temprano, Lyrosekt, Vertimec 018SC, Abamitel, Mectin, Abastate, L 676, Abarex, Rustomectin, CHA 2062, Epi-Mek, Fitoverm, Kraft, PT 310, Agri-Mek. | |
| Abametapir | Abametapir is the active ingredient of Xeglyze Lotion. Abametapir inhibits metalloproteinases; enzymes that are essential to physiological processes critical for egg development and the survival of nymph and adult lice. Uses: 5,5'-dimethyl-2,2'-bipyridine is used in preparation of iron bipyridine acetoacetate complexes. Synonyms: 5,5'-Dimethyl-2,2'-bipyridine; 6,6'-Bi-3-picoline; 5,5'-Dimethyl-2,2'-bipyridyl. Grades: 98 %. CAS No. 1762-34-1. Molecular formula: C12H12N2. Mole weight: 184.24. | |
| ABC-1183 | ABC-1183 is an inhibitor of glycogen synthase kinase 3 (GSK-3) alpha, glycogen synthase kinase 3 (GSK-3) beta and cyclin dependent kinase 9 (CDK-9). It can induce cell apoptosis and various signaling pathways. ABC-1183 shows toxicity to many cell lines in humans and mice. Synonyms: ABC1183; ABC 1183; NSC797769; NSC-797769. Grades: > 99% by HPLC. CAS No. 1042735-18-1. Molecular formula: C18H14N4OS. Mole weight: 334.39. | |
| ABC294735 | ABC294735 is a dual SK1/SK2 inhibitor with potential anticancer activity. Synonyms: ABC-294735; ABC 294735. Grades: >98%. CAS No. 917236-13-6. Molecular formula: C24H26ClNO3. Mole weight: 411.92. | |
| ABD459 | ABD459 is a neutral antagonist of the central cannabinoid 1 (CB1) receptor (Ki = 8.6 nM). Synonyms: [5-(4-bromophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazol-3-yl](4-methoxyphenyl)-methanone. Grades: ≥95%. CAS No. 1047670-51-8. Molecular formula: C24H17BrCl2N2O2. Mole weight: 516.2. | |
| Abemaciclib | Abemaciclib is a potent and selective inhibitor of cyclin-dependent kinases, CDK4 and CDK6, as a method to inhibit the proliferation of cancer cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 1231929-97-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C27H32F2N8, Molecular Weight: 506.59. US Biological Life Sciences. | Worldwide |
| Abituzumab | Abituzumab is a humanized anti-integrin αV monoclonal antibody developed for the treatment of prostate cancer metastatic. Abituzumab binds to αVβ3 and inhibits endothelial cell-cell interactions, endothelial cell-matrix interactions, and integrin-mediated tumor angiogenesis and metastasis in αVβ3-expressing tumor cells. Synonyms: EMD 525797; DI17E6. CAS No. 1105038-73-0. | |
| Abl Cytosolic Substrate acetate | Abl Cytosolic Substrate acetate is a substrate for Abelson tyrosine kinase (Abl). Synonyms: Glu-Ala-Ile-Tyr-Ala-Ala-Pro-Phe-Ala-Lys-Lys-Lys acetate salt; L-α-Glutamyl-L-alanyl-L-isoleucyl-L-tyrosyl-L-alanyl-L-alanyl-L-prolyl-L-phenylalanyl-L-alanyl-L-lysyl-L-lysyl-L-Lysine acetate salt. Grades: ≥95%. CAS No. 2918768-10-0. Molecular formula: C64H101N15O16.C2H4O2. Mole weight: 1396.63. | |
| ABP 688 | ABP 688 is a high affinity human mGlu5 receptor antagonist (Ki = 1.7 nM) that inhibits the release of glutamate-induced calcium from L(tk-) cells expressing human mGlu5 receptors (IC50 = 2.3 nM). Synonyms: ABP688; ABP-688; ABP 688; 3-[2-(6-Methyl-2-pyridinyl)ethynyl]-2-cyclohexene-1-one O-methyloxime; N-methoxy-3-[2-(6-methylpyridin-2-yl)ethynyl]cyclohex-2-en-1-imine. Grades: ≥98% by HPLC. CAS No. 924298-51-1. Molecular formula: C15H16N2O. Mole weight: 240.3. | |
| Abrilumab | Abrilumab is a human monoclonal antibody against α4β7, which is a validated target in inflammatory bowel disease. CAS No. 1342290-43-0. | |
| abscisate β-glucosyltransferase | The enzyme acts better on (S)-2-trans-abscisate than the natural (S)-2-cis isomer, abscisate, or its enantiomer, the (R)-2-cis isomer. Group: Enzymes. Synonyms: ABA-glucosyltransferase; ABA-GTase; AOG; UDP-D-glucose:abscisate β-D-glucosyltransferase. Enzyme Commission Number: EC 2.4.1.263. 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-2494; abscisate β-glucosyltransferase; EC 2.4.1.263; ABA-glucosyltransferase; ABA-GTase; AOG; UDP-D-glucose:abscisate β-D-glucosyltransferase. Cat No: EXWM-2494. |  |
| ABT-046 | ABT-046 is a potent, selective, and orally bioavailable Diacylglycerol acyltransferase 1 (DGAT-1 ) inhibitor (IC50=8 nM). Synonyms: ABT-046; ABT 046; ABT046. Grades: >98%. CAS No. 1031336-60-3. Molecular formula: C20H22N4O2. Mole weight: 350.41. | |
| ABT-080 | ABT-080 is a leukotriene synthesis inhibitor potentially for the treatment of asthma. Synonyms: Benzenebutanoic acid, γ-methyl-4-(2-quinolinylmethoxy)-γ-[4-(2-quinolinylmethoxy)phenyl]-, sodium salt (1:1); Benzenebutanoic acid, γ-methyl-4-(2-quinolinylmethoxy)-γ-[4-(2-quinolinylmethoxy)phenyl]-, monosodium salt; 4,4-bis(4-(2-quinolylmethoxy)phenyl)pentanoic acid sodium salt; ABT 080; ABT080; VML 530; VML530; VML-530. Grades: ≥95%. CAS No. 189498-57-5. Molecular formula: C37H31N2NaO4. Mole weight: 590.64. | |
| ABT-100 | ABT-100 is an orally bioavailable farnesyltransferase inhibitor. ABT-100 inhibits cell proliferation (IC50s of 2.2 nM, 3.8 nM, 5.9 nM, 6.9 nM, 9.2 nM, 70 nM and 818 nM for EJ-1, DLD-1, MDA-MB-231, HCT-116, MiaPaCa-2, PC-3, and DU-145 cells, respectively), increases apoptosis and decreases angiogenesis. ABT-100 possesses broad-spectrum antitumor activity. Synonyms: ABT 100; ABT100; A-367074; A 367074; A367074. Grades: >98%. CAS No. 450839-40-4. Molecular formula: C27H19F3N4O3. Mole weight: 504.47. | |
| ABT-199-D10 | ABT-199-D10 is a deuterized form of ABT 199 (A112430), which is a potent and selective BCL-2 inhibitor that achieves potent antitumor activity while sparing platelets. ItÂs practical application is to treat chronic lymphocytic leukaemic cells and estrogen receptor-positive breast cancer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C45H40D10ClN7O7S, Molecular Weight: 878.5. US Biological Life Sciences. | Worldwide |
| ABT-20 | ABT-202, a small molecule, asts as an agonist at neural nicotinic acetylcholine receptors. Uses: An agonist at neural nicotinic acetylcholine receptors and has been researched for use as an analgesic. Synonyms: ABT-202; ABT 202; ABT202; (3R)-1-(Pyridin-3-yl)pyrrolidin-3-amine. Grades: ≥98%. CAS No. 309959-34-0. Molecular formula: C9H13N3. Mole weight: 163.22. | |
| ABT-239 | ABT-239 is a novel, highly efficacious, non-imidazole class of H3R antagonist has been investigated as a treatment for ADHD, Alzheimer's disease, and schizophrenia. Uses: H3-receptor inverse agonist. Synonyms: ABT-239; ABT 239; ABT239; 4-(2-{2-[(2R)-2-Methylpyrrolidin-1-yl]ethyl}- benzofuran-5-yl)benzonitrile. Grades: ≥98%. CAS No. 460746-46-7. Molecular formula: C22H22N2O. Mole weight: 330.42. | |
| ABT 239 tartrate | ABT 239 tartrate is a potent and selective histamine H3 receptor antagonist or inverse agonist. Synonyms: ABT 239 tartrate; ABT239 tartrate; ABT-239 tartrate; (2R,3R)-2,3-dihydroxybutanedioic acid; 4-[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1-benzofuran-5-yl]benzonitrile. Grades: 98%. CAS No. 460748-71-4. Molecular formula: C22H22N2O.C4H6O6. Mole weight: 480.51. | |
| ABT-255 | ABT-255, a novel 2-pyridone antibacterial agent, is an analog of ABT-719 with improvements in the therapeutic margin against common gram-positive and -negative bacterial infections. ABT-255 demonstrated in vitro potency and in vivo efficacy against both drug-susceptible and drug-resistant M. tuberculosis strains. Synonyms: 8-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxoquinolizine-3-carboxylic acid; ABT255; ABT 255; ABT-255; 186293-38-9; UNII-IMA7HK8V8X; 181141-52-6 (hydrochloride salt). Grades: >98%. CAS No. 186293-38-9. Molecular formula: C21H24FN3O3. Mole weight: 385.439. | |
| ABT-255 Hcl | ABT-255, a novel 2-pyridone antibacterial agent, is an analog of ABT-719 with improvements in the therapeutic margin against common gram-positive and -negative bacterial infections. ABT-255 demonstrated in vitro potency and in vivo efficacy against both drug-susceptible and drug-resistant M. tuberculosis strains. Synonyms: ABT-255 Hcl; ABT 255 Hcl; ABT255 Hcl; 8-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxoquinolizine-3-carboxylic acid;hydrochloride; UNII-YA04O24J4T; 186293-38-9 (ABT-255 free base)SCHEMBL8471955; YA04O24J4T; 181141-52-6; 4H-Quinolizine-3-carboxylic acid, 1-cyclopropyl-7-fluoro-9-methyl-8-((4aS,7aS)-octahydro-6H-pyrrolo(3,4-b)pyridin-6-yl)-4-oxo-, monohydrochloride; 4H-Quinolizine-3-carboxylic acid, 1-cyclopropyl-7-fluoro-9-methyl-8-(octahydro-6H-pyrrolo(3,4-b)pyridin-6-yl)-4-oxo-, monohydrochloride, (4as-cis)-. Grades: >98%. CAS No. 181141-52-6. Molecular formula: C21H25ClFN3O3. Mole weight: 421.89. | |
Our database is helping our users find suppliers everyday.
