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| Product | Description | |
|---|---|---|
| 2-Abz-Gly-OH HCl | 2-Abz-Gly-OH HCl. Synonyms: 2-(2-Aminobenzamido)Acetic Acid Hydrochloride. Grade: ≥ 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 | A1F Glycan, 2-AB labelled. | |
| A1 Glycan, 2-AB labelled | A1 Glycan, 2-AB labelled. | |
| A2F Glycan, 2-AB labelled | A2F Glycan, 2-AB labelled. | |
| A2G1 Glycan, 2-AB labelled | A2G1 Glycan, 2-AB labelled. | |
| A2 Glycan, 2-AB labelled | A2 Glycan, 2-AB labelled. | |
| A3 Glycan, 2-AB labelled | A3 Glycan, 2-AB labelled. | |
| Boc-N-Me-D-2-Abu | Boc-N-Me-D-2-Abu. Synonyms: Boc-N-methyl-D-2-aminobutyric acid; N-Boc-(R)-2-(methylamino)butyric acid; (R)-2-((tert-butoxycarbonyl)(methyl)amino)butanoic acid. CAS No. 287210-80-4. Molecular formula: C10H19NO4. Mole weight: 217.26. | |
| 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. Synonyms: FA2BG1 N-linked oligosaccharide, 2-AB labelled; FA2G1 with bisecting GlcNAc, 2-AB labelled; G1F with bisecting GlcNAc, 2-AB labelled. | |
| FA2B Glycan, 2-AB labelled | FA2B Glycan, 2-AB labelled. | |
| G1F Glycan, 2-AB labelled | G1F Glycan, 2-AB labelled. | |
| Hybrid Glycan, 2-AB labelled | Hybrid Glycan, 2-AB labelled. | |
| 2-Acetamido-N-Benzyl-2-Methylacetamide | 2-Acetamido-N-Benzyl-2-Methylacetamide is an indispensable compound embraced by the biomedical research, pivotal involved in drug development and research, with a specific focus on studying particular ailments. Synonyms: 2-acetamido-N-benzyl-propanamide; 2-Abma. Grade: > 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 | 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. Grade: ≥ 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 | 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. Grade: ≥ 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 | Boc-N-methyl-2-aminobenzoic acid. Synonyms: Boc-N-Me-2-Abz-OH; Boc N Me 2 Abz OH. Grade: ≥ 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 |
| 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 |
| A-803467 | A-803467 is a potent and selective tetrodotoxin-resistant Nav1.8 sodium channel blocker (IC50=8 nM). A-803467 has shown significant anti-nociception in neuropathic and inflammatory pain models. A-803467 enhances the chemosensitivity of conventional anticancer agents through interaction with the ATP-binding cassette subfamily G member 2 (ABCG2) transporter[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 944261-79-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-11079. |  |
| 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 |
| 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). | |
| 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. | |
| 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 |
| 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-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. Grade: ≥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. Grade: ≥98%. CAS No. 460746-46-7. Molecular formula: C22H22N2O. Mole weight: 330.42. | |
| 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). Grade: >98%. CAS No. 186293-38-9. Molecular formula: C21H24FN3O3. Mole weight: 385.439. | |
| ABT 263-[d8] | ABT 263-[d8] is a labelled ABT 263. ABT 263, also named Navitoclax, is an orally active, synthetic small molecule and an antagonist of a subset of the B-cell leukemia 2 (Bcl-2) family of proteins with potential antineoplastic activity. Synonyms: 4-[4-[[2-(4-Chlorophenyl)-5,5-dimethyl-1-cyclohexen-1-yl]methyl]-1-piperazinyl]-N-[[4-[[(1R)-3-(4-morpholinyl)-1-[(phenylthio)methyl]propyl]amino]-3-[(trifluoromethyl)sulfonyl]phenyl]sulfonyl]benzamide-d8. CAS No. 1217620-38-6. Molecular formula: C47H47D8ClF3N5O6S3. Mole weight: 982.66. | |
| ABT 29666 | ABT 29666 is a therapeutic agent. Uses: A therapeutic agent. Synonyms: ABT 29666; ABT29666; ABT-29666; Piperidine, 1-(3-((4-((p-chlorophenyl)azo)-5,6,7,8-tetrahydro-1-naphthyl)amino)propyl)-. Grade: ≥98%. CAS No. 3365-99-9. Molecular formula: C24H31ClN4. Mole weight: 410.22. | |
| ABT 702 Dihydrochloride | ABT 702 Dihydrochloride is a potent and selective non-nucleoside adenosine kinase inhibitor with IC50 value of 1.7 nM. ABT 702 displays oral activity in animal models of pain and inflammation. In Mar 2005, ABT 702 was discontinued preclinical for Pain and Rheumatoid arthritis in USA. Uses: Anti-inflammation. Synonyms: ABT702 Dihydrochloride; ABT-702 Dihydrochloride. Grade: 98%. CAS No. 1188890-28-9. Molecular formula: C22H21BrCl2N6O. Mole weight: 536.26. | |
| Anti-Bcl-2 (ab1) antibody produced in rabbit | affinity isolated antibody, buffered aqueous solution. Group: Fluorescence/luminescence spectroscopy. | |
| Anti-Bcl-2 (ab2) antibody produced in rabbit | affinity isolated antibody, buffered aqueous solution. Group: Fluorescence/luminescence spectroscopy. | |
| Anti-CD4 antibody produced in rabbit | Ab1, affinity isolated antibody, buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| Anti-KLK3 antibody produced in rabbit | Ab1, affinity isolated antibody, buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| cis-rac-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol Hydrochloride | cis-rac-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol Hydrochloride is an intermediate of Abacavir (A105000). 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. CAS No. 267668-74-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C11H12ClN5O HCl, Molecular Weight: 265.7. US Biological Life Sciences. | Worldwide |
| Descyclopropyl Abacavir | Abacavir Intermediate. Group: Biochemicals. Alternative Names: (1S,4R)-4-(2,6-Diamino-9H-purin-9-yl)-2-cyclopentene-1-methanol. Grades: Highly Purified. CAS No. 124752-25-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Galicaftor | Galicaftor is a potent and orally active corrector of CFTR used for the treatment of Cystic Fibrosis (CF). Synonyms: GLPG2222; ABBV-2222; ABBV 2222; ABBV2222. CAS No. 1918143-53-9. Molecular formula: C28H21F4NO7. Mole weight: 559.46. | |
| H-(2)Abz-Acp(6)-Ala-Phe(4-NO2)-Leu-OH | H-(2)Abz-Acp(6)-Ala-Phe(4-NO2)-Leu-OH. Synonyms: N-[6-[(2-Aminobenzoyl)Amino]Hexanoyl]-L-Ala-4-Nitro-L-Phe-L-Leu-OH. CAS No. 815580-33-7. Molecular formula: C31H42N6O8. Mole weight: 626.70. | |
| Ko 143 | Ko 143 is a potent and selective ATP-binding cassette subfamily G member 2 (ABCG2/BCRP) inhibitor. Ko 143 displays >200-fold selectivity over P-gp and MRP-1 transporters[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 461054-93-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10010. | |
| N-(1-Naphthyl)-N-phenyl-4-bromoaniline | N-(1-Naphthyl)-N-phenyl-4-bromoaniline. Group: other electronic materials. CAS No. 138310-84-6. Product ID: N-(4-bromophenyl)-N-phenylnaphthalen-1-amine. Molecular formula: 374.3g/mol. Mole weight: C22H16BrN. C1=CC=C (C=C1)N (C2=CC=C (C=C2)Br)C3=CC=CC4=CC=CC=C43. InChI=1S/C22H16BrN/c23-18-13-15-20 (16-14-18) 24 (19-9-2-1-3-10-19) 22-12-6-8-17-7-4-5-11-21 (17) 22/h1-16H. ABMCIJZTMPDEGW-UHFFFAOYSA-N. |  |
| N-(4-Bromophenyl)-N-phenyl-1-naphthalenamine | N-(4-Bromophenyl)-N-phenyl-1-naphthalenamine. Group: Organic light-emitting diode (oled) materials. Alternative Names: N-(1-Naphthyl)-N-phenyl-4-bromoaniline; N-(4-Bromophenyl)-N-phenyl-1-naphthalenamine. CAS No. 138310-84-6. Product ID: N-(4-bromophenyl)-N-phenylnaphthalen-1-amine. Molecular formula: 374.3g/mol. Mole weight: C22H16BrN. C1=CC=C (C=C1)N (C2=CC=C (C=C2)Br)C3=CC=CC4=CC=CC=C43. InChI=1S/C22H16BrN/c23-18-13-15-20 (16-14-18) 24 (19-9-2-1-3-10-19) 22-12-6-8-17-7-4-5-11-21 (17) 22/h1-16H. ABMCIJZTMPDEGW-UHFFFAOYSA-N. | |
| N-(4-Bromophenyl)-N-phenyl-1-naphthylamine | N-(4-Bromophenyl)-N-phenyl-1-naphthylamine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 138310-84-6. Product ID: N-(4-bromophenyl)-N-phenylnaphthalen-1-amine. Molecular formula: 374.3g/mol. Mole weight: C22H16BrN. C1=CC=C (C=C1)N (C2=CC=C (C=C2)Br)C3=CC=CC4=CC=CC=C43. InChI=1S/C22H16BrN/c23-18-13-15-20 (16-14-18) 24 (19-9-2-1-3-10-19) 22-12-6-8-17-7-4-5-11-21 (17) 22/h1-16H. ABMCIJZTMPDEGW-UHFFFAOYSA-N. | |
| non-specific protein-tyrosine kinase | Unlike EC 2.7.10.1, receptor protein-tyrosine kinase, this protein-tyrosine kinase does not have a transmembrane domain. In the human genome, 32 non-specific protein-tyrosine kinases have been identified and these can be divided into ten families. Group: Enzymes. Synonyms: ABL; ABL1; ABL2; ABLL; ACK1; ACK2; AGMX1; ARG; ATK; ATP:protein-tyrosine O-phosphotransferase (ambi. Enzyme Commission Number: EC 2.7.10.2. FAK. 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-3127; non-specific protein-tyrosine kinase; EC 2.7.10.2; ABL; ABL1; ABL2; ABLL; ACK1; ACK2; AGMX1; ARG; ATK; ATP:protein-tyrosine O-phosphotransferase (ambiguous); BLK; Bmk; BMX; BRK; Bruton's tyrosine kinase; Bsk; BTK; BTKL; CAKb; Cdgip; CHK; CSK; CTK; CYL; cytoplasmic protein tyrosine kinase; EMT; ETK; Fadk; FAK; FAK2; FER; Fert1/2; FES; FGR; focal adhesion kinase; FPS; FRK; FYN; HCK; HCTK; HYL; IMD1; ITK; IYK; JAK1; JAK2; JAK3; Janus kinase 1; Janus kinase 2; Janus kinase 3; JTK1; JTK9; L-JAK; LCK; LSK; LYN; MATK; Ntk; p60c-src protein tyrosine kinase; PKB; protein-tyrosine kinase (ambiguous); PSCTK; PSCTK1; PSCTK2; PSCTK4; PSCTK5; PTK2; PTK2B; PTK6; PYK2; RAFTK; RAK; Rlk; Sik; SLK; SRC; SRC2; SRK; SRM; SRMS; STD; SYK; SYN; Tck; TEC; TNK1; Tsk; TXK; TYK2; TYK3; YES1; YK2; ZAP70. Cat No: EXWM-3127. | |
| tert-Butyl[bis(4-methoxyphenyl)phosphinyloxy]carbamate | tert-Butyl[bis(4-methoxyphenyl)phosphinyloxy]carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 619333-95-8, tert-Butyl [Bis(4-methoxyphenyl)phosphinyloxy]carbamate, O-[Bis(4-methoxyphenyl)phosphinyl]-N-Boc-hydroxylamine, O-[BIS(4-METHOXYPHENYL)PHOSPHINYL]-N-(T-BUTOXYCARBONYL)HYDROXYLAMINE, ACMC-1BADS, CTK5B4058, ANW-34003, AKOS015851814, AG-G-26618, AB1011475, B2857, X7315, [Bis(4-methoxyphenyl)phosphinyloxy]carbamic Acid tert-Butyl Ester, O-[Bis(4-methoxyphenyl)phosphinyl]-N-(tert-butoxycarbonyl)hydroxylamine, O-[Bis(4-methoxyphenyl)phosphinyl]-N-(tert-butoxycarbonyl)hydroxylamine pound>>O-[Bis(4-methoxyphenyl)phosphinyl]-N-Boc-hydroxylamine pound>>[Bis(4-methoxyphenyl)phosphinyloxy]carbamic Acid tert-Butyl Ester. Product Category: Heterocyclic Organic Compound. CAS No. 619333-95-8. Molecular formula: C19H24NO6P. Mole weight: 393.37. Purity: >95.0%(LC)(N). IUPACName: tert-butyl N-bis(4-methoxyphenyl)phosphoryloxycarbamate. Canonical SMILES: CC(C)(C)OC(=O)NOP(=O)(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC. Density: 1.234g/cm³. Product ID: ACM619333958. Alfa Chemistry ISO 9001:2015 Certified. | |
| tRNAThr (cytosine32-N3)-methyltransferase | The enzyme from Saccharomyces cerevisiae specifically methylates cytosine32 in tRNAThr and in tRNASer. Group: Enzymes. Synonyms: ABP140; Trm140p. Enzyme Commission Number: EC 2.1.1.268. 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-1873; tRNAThr (cytosine32-N3)-methyltransferase; EC 2.1.1.268; ABP140; Trm140p. Cat No: EXWM-1873. | |
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