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| Product | Description | |
|---|---|---|
| A 331440 dihydrochloride | A 331440 dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1049740-32-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| 1, 4, 12, 15, 18, 26, 31, 39-Octaazapentacyclo[13. 13. 13. 16, 10. 120, 24. 133, 37]tetratetraconta-6, 8, 10(44), 20, 22, 24(43), 33, 35, 37(42)-nonaene | 1, 4, 12, 15, 18, 26, 31, 39-Octaazapentacyclo[13. 13. 13. 16, 10. 120, 24. 133, 37]tetratetraconta-6, 8, 10(44), 20, 22, 24(43), 33, 35, 37(42)-nonaene, is cryptand ligand for nicke ions. Group: Biochemicals. Grades: Highly Purified. CAS No. 135469-17-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C36H54N8, Molecular Weight: 598.87. US Biological Life Sciences. | Worldwide |
| 1-Bromohexadecane-[d33] | 1-Bromohexadecane-[d33] is the labelled analogue of 1-Bromohexadecane. Synonyms: Cetyl bromide-d33; Hexadecyl bromide-d33. Grade: 99% by CP; 98% atom D. CAS No. 284474-41-5. Molecular formula: C16D33Br. Mole weight: 338.54. |  |
| 24,33-Bis-O-(tert-butyldimethylsilyl)-37,38-dehydro-37,38-dihydroxy-FK-506 (mixture of diastereomers) | 24,33-Bis-O-(tert-butyldimethylsilyl)-37,38-dehydro-37,38-dihydroxy-FK-506 (mixture of diastereomers) is an intermediate of Tacrolimus, which is a macrolide drug that is widely used as a potent immunosuppressant. Synonyms: 24,33-Bis-O-(tert-butyldimethylsilyl)-37,38-dehydro-37,38-dihydroxy Tacrolimus; 15,19-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 8-(2,3-dihydroxypropyl)-5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-[(E)-2-[(1R,3R,4R)-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-methoxycyclohexyl]-1-methylethenyl]-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-19-hydroxy-14,16-dimethoxy-4,10,12,18-tetramethyl-, (3S,4S,5S,8R,9E,12S,14S,15R,16S,18R,19R,26aS)-; Tacrolimus Impurity 17. Grade: ≥90%. CAS No. 1356932-17-6. Molecular formula: C56H99NO14Si2. Mole weight: 1066.55. | |
| 2,4-Dinitrophenylhydrazine (33% wetted material) | 25g Pack Size. Group: Analytical Reagents, Building Blocks, Diagnostic Raw Materials. Formula: C6H6N4O4. CAS No. 119-26-6. Prepack ID 90025724-25g. Molecular Weight 198.14. See USA prepack pricing. |  |
| 25,33-Bis-O-(tert-butyldimethylsilyl)-37,38-dehydro-37,38-dihydroxy-FK-506 (mixture of diastereomers) | An intermediate in the preparation of labeled FK-506 (Tacrolimus). Group: Biochemicals. Alternative Names: 25,33-Bis-O-(tert-butyldimethylsilyl)-37,38-dehydro-37,38-dihydroxy Tacrolimus. Grades: Highly Purified. CAS No. 1356932-17-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 25,33-Bis-O-(tert-butyldimethylsilyl)-FK-506-13C, D2 (Major) | An intermediate in the preparation of labeled FK-506 (Tacrolimus). Group: Biochemicals. Alternative Names: 25,33-Bis-O-(tert-butyldimethylsilyl) Tacrolimus-13CD2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 33-Epichloro-33-desoxyascomycin | 33-Epichloro-33-desoxyascomycin. Group: Biochemicals. Alternative Names: Pimecrolimus; 33-epi-chloro-33-desoxyascomycin; ASM 981. Grades: Highly Purified. CAS No. 137071-32-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C43H68ClNO11. US Biological Life Sciences. | Worldwide |
| A 33 | A 33 is a potent and selective PDE4B inhibitor (IC50 = 15 nM) that exhibits >100-fold selectivity for PDE4B over 4D. Synonyms: 2-[4-[[2-(5-Chloro-2-thienyl)-5-ethyl-6-methyl-pyrimidin-4-yl]amino]phenyl]acetic acid. Grade: ≥98%. CAS No. 915082-52-9. Molecular formula: C19H18ClN3O2S. Mole weight: 387.88. | |
| A 331440 dihydrochloride | A 331440 dihydrochloride is a histamine H3 receptor antagonist (Ki = 21.7 and 22.7 nM for rat and human H3 receptors, respectively). A 331440 reduces weight in a diet-induced obesity model. Synonyms: A-331440 dihydrochloride; A 331440 dihydrochloride; A331440 dihydrochloride; 4'-[3-[(3R)-3-(Dimethylamino)-1-pyrrolidinyl]propoxy]-[1,1'-biphenyl]-4-carbonitrile dihydrochloride. Grade: ≥98% by HPLC. CAS No. 1049740-32-0. Molecular formula: C22H27N3O.2HCl. Mole weight: 422.39. | |
| A-33853 | A-33853 is an antibiotic produced by Streptomyces sp. (NRRL 12068). It has anti-gram-positive bacteria, viruses, poultry coccidioides, trichomonas and mosquito larvae. Synonyms: Antibiotic A 33853; 4-Benzoxazolecarboxylic acid, 2-(3-hydroxy-2-(((3-hydroxy-2-pyridinyl)carbonyl)amino)phenyl)-. Grade: >98%. CAS No. 80148-45-4. Molecular formula: C20H13N3O6. Mole weight: 391.33. | |
| Acetylacetonato (1, 5-cyclooctadiene)rhodium (I) 99+% (33% Rhodium content | Acetylacetonato (1, 5-cyclooctadiene)rhodium (I) 99+% (33% Rhodium content. Group: Biochemicals. Grades: Reagent Grade. CAS No. 12245-39-5. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Acid Orange 33 | Acid Orange 33. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acid Orange 33;disodium 7-hydroxy-8-[[4-[1-[4-[(4-hydroxyphenyl)azo]phenyl]cyclohexyl]phenyl]azo]naphthalene-1,3-disulphonate;Tracid Orange GS;CoomassieFastOrangeGC.I.24780;1,3-Naphthalenedisulfonic acid, 7-hydroxy-8-4-1-4-(4-hydroxyphenyl)azophenylcycl. Product Category: Acid Dyes. CAS No. 6507-77-3. Molecular formula: C34H28N4Na2O8S2. Mole weight: 730.71. Product ID: ACM6507773. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Acid Red 336 | Acid Red 336 is a water-soluble dye that belongs to the azo dye family. It is a red to brown powder that has excellent color fastness and stability. It is also known as C.I. Acid Red 336. Uses: Acid red 336 is widely used in scientific research as a staining agent for various biological samples. it is used to stain cells, tissues, and proteins for microscopic analysis. acid red 336 is also used in the study of dna and rna by staining them to visualize their structure and location. it is also used in the study of enzymes and their activity. Additional or Alternative Names: Acid Red 336;C.I.Acid red 336;Red N-2RBL. Product Category: Acid Dyes. Appearance: Powder. CAS No. 12239-11-1. Molecular formula: C20H13N2NaO5S. Mole weight: 416.382. IUPACName: sodium;(4E)-4-[(2-hydroxynaphthalen-1-yl)hydrazinylidene]-3-oxonaphthalene-1-sulfonate. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)[O-])O.[Na+]. Product ID: ACM12239111. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acid red 337 | Acid Red 337 is a synthetic dye that belongs to the azo dye class. It is widely used in the textile industry to dye cotton, wool, and silk. Acid Red 337 is also used as a food dye, in the cosmetic industry, and as a biological stain. The dye is a bright red powder that is soluble in water and ethanol. Uses: Acid red 337 has several scientific research applications. it is used as a biological stain to visualize cells and tissues under a microscope. the dye is also used to study the adsorption and desorption behavior of dyes on various materials. acid red 337 is used as a model dye to investigate the degradation of azo dyes by bacteria and fungi. the dye is also used to study the effect of dyes on the growth and metabolism of microorganisms. Additional or Alternative Names: Acid Red 337;Acid red F-RL. Product Category: Heterocyclic Organic Compound. Appearance: Brilliant red powder. CAS No. 67786-14-6. Molecular formula: C17H11F3N3NaO4S. Mole weight: 433.34. Purity: 0.96. IUPACName: sodium 6-amino-4-hydroxy-5-[[2-(trifluoromethyl)phenyl]azo]naphthalene. Canonical SMILES: C1=CC=C(C(=C1)C(F)(F)F)N=NC2=C(C=CC3=CC(=CC(=C32)O)S(=O)(=O)[O-])N.[Na+]. Product ID: ACM67786146. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACT 335827 | ACT 335827. Group: Biochemicals. Grades: Purified. CAS No. 1354039-86-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| ACT 335827 | ACT 335827 has been found to be an orexin OX1 receptor antagonist and could probably exhibit anxiolytic effects in vivo. Synonyms: ACT-335827; ACT 335827; ACT335827; (aR,1S)-1-[(3,4-Dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-N-(1-methylethyl)-a-phenyl-2(1H)-isoquinolineacetamide. Grade: ≥98% by HPLC. CAS No. 1354039-86-3. Molecular formula: C31H38N2O5. Mole weight: 518.64. | |
| Albendazole impurity 33 | Albendazole impurity 33. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl (1-methyl-5-(propylthio)-1H-benzo[d]imidazol-2-yl)carbamate. CAS No. 132119-01-8. Molecular formula: C13H17N3O2S. Mole weight: 279.36. Catalog: APB132119018. |  |
| Aliquat 336 (Trioctylmethylammonium chloride) | 100g Pack Size. Group: Building Blocks, Organics, Quaternary Ammonium salts. Formula: [CH3(CH2)6CH2]3N(Cl)CH3. CAS No. 5137-55-3. Prepack ID 52133857-100g. Molecular Weight 404.16. See USA prepack pricing. | |
| AMG 333 | AMG 333 is an orally active and highly selective TRPM8 antagonist with an IC50 of 13 nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 1416799-28-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-112703. |  |
| AMG 333 | AMG 333 is a potent and highly selective TRPM8 antagonist with an IC50 of 13 nM for hTRPM8 and IC50 of 20 nM for rTRPM8, which displays high selectivity over other TRP channels (IC50>20 uM, TRPV1/V3/V4/A1). AMG-333 was well-tolerated in 28 day rat and dog preclinical safety studies and advanced to Phase 1 human clinical trials. Synonyms: 6-[[[(S)-(3-Fluoro-2-pyridinyl)[3-fluoro-4-(trifluoromethoxy)phenyl]methyl]amino]carbonyl]-3-pyridinecarboxylic acid. Grade: ≥98% by HPLC. CAS No. 1416799-28-4. Molecular formula: C20H12F5N3O4. Mole weight: 453.33. | |
| AMG-337 | AMG 337 is an orally bioavailable inhibitor of the proto-oncogene c-Met with potential antineoplastic activity. c-Met inhibitor AMG 337 selectively binds to c-Met, thereby disrupting c-Met signal transduction pathways. Synonyms: AMG337; AMG-337; AMG 337. Grade: 98%. CAS No. 1173699-31-4. Molecular formula: C23H22FN7O3. Mole weight: 463.47. | |
| AMG-337 | AMG-337 is a potent, orally active, selective MET kinase inhibitor with IC 50 values of 1, 1, 4.7, 5, 21.5, 1077 and >4000 nM of WT MET, H1094R MET, M1250T MET, HGF-stimulated pMET (PC3 cells) MET, V1092I MET, Y1230H MET, and D1228H MET, respectively. AMG 337 inhibits the phosphorylation of MET and downstream effectors in MET-amplified cancer cell lines, resulting in an inhibition of MET-dependent cell proliferation and induction of apoptosis [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1173699-31-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-18696. | |
| Amyloid β-Protein (33-42) | Amyloid β-Protein (33-42) is a partial sequence of β-amyloid protein, which is used to raise antibodies against Aβ 1-42. Synonyms: APP770 (704-713); H-Gly-Leu-Met-Val-Gly-Gly-Val-Val-Ile-Ala-OH; glycyl-L-leucyl-L-methionyl-L-valyl-glycyl-glycyl-L-valyl-L-valyl-L-isoleucyl-L-alanine; L-Alanine, glycyl-L-leucyl-L-methionyl-L-valylglycylglycyl-L-valyl-L-valyl-L-isoleucyl-; β-Amyloid (33-42). Grade: ≥95% by HPLC. CAS No. 178949-81-0. Molecular formula: C41H74N10O11S. Mole weight: 915.15. | |
| ANT3310 sodium | ANT3310 is a Novel Broad-Spectrum Serine β - Lactamase Inhibitor of the Diazabicyclooctane Class, Which Strongly Potentiates Meropenem Activity against Carbapenem-Resistant Enterobacterales and Acinetobacter baumannii. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ANT3310; ANT 3310; ANT-3310; ANT3310 sodium. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2410688-61-6. Molecular formula: C6H8FN2NaO5S. Mole weight: 262.19. Purity: >98%. IUPACName: sodium (2R,5R)-2-fluoro-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl sulfate. Canonical SMILES: O=C(N1[C@@H](CC[C@@H]2C1)F)N2OS(=O)(O[Na])=O. Product ID: ACM2410688616. Alfa Chemistry ISO 9001:2015 Certified. | |
| Anti-ADAM-33, Catalytic Domain antibody produced in rabbit | ~1 mg/mL, affinity isolated antibody, buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| Anti-ADAM-33, Cytoplasmic Domain antibody produced in rabbit | ~1 mg/mL, affinity isolated antibody, buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| Anti-ADAM-33, Propeptide Region antibody produced in rabbit | ~1 mg/mL, affinity isolated antibody, buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| Antibacterial agent 33 | Antibacterial agent 33 is an antibacterial agent. It significantly lowers MIC value of antibacterial agent Ceftazidime. CAS No. 1426572-59-9. Molecular formula: C12H17N5O6S. Mole weight: 359.36. | |
| Antibiotic c3368-a | Antibiotic c3368-a. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SPIRO(BENZOFURAN-2(3H),1-(2,5)CYCLOHEXADIENE)-2-CARBOXYLIC ACID, 4-HYDROXY-6-METHOXY-6-METHYL-3,4-DIOXO-, METHYL ESTER;ANTIBIOTIC C3368-A;C3368-A;BIS-DECHLOROGEODIN;Spiro(benzofuran-2(3H),1-(2,5)cyclohexadiene)-2-carboxylic acid, 4-hydroxy-6-methoxy-6-methyl-3,4-dioxo-, methyl ester, antibiotic C3368-A, bis-dechlorogeodin, C3368-A, a fungus-derived nucleoside transport inhibitor;4-hydroxy-3,3-diketo-5-methoxy-6-methyl-spiro[benzofuran-2,6-cyclohexa-1,4-diene]-1-carboxylic acid methyl ester;methyl 4-hydroxy-5-methoxy-6-methyl-3,3-dioxo-spiro[1-benzofuran-2,6-cyclohexa-1,4-diene]-1-carboxylate;methyl 4-hydroxy-5-methoxy-6-methyl-3,3-dioxospiro[1-benzofuran-2,6-cyclohexa-1,4-diene]-1-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 3209-31-2. Molecular formula: C17H14O7. Mole weight: 330.29. Purity: 0.96. IUPACName: methyl 4-hydroxy-5-methoxy-6-methyl-3,3-dioxospiro[1-benzofuran-2,6-cyclohexa-1,4-diene]-1-carboxylate. Canonical SMILES: CC1=CC2=C(C(=C1)O)C(=O)C3(O2)C(=CC(=O)C=C3OC)C(=O)OC. Density: 1.46 g/cmºC. Product ID: ACM3209312. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bisdechlorogeodin. | |
| Antioxidant 330 | Antioxidant 330 is an antioxidant that could be used in sorts of areas or materials as an stablizer. Uses: Hema can be used as an antioxidant in the polycondensation of poly(isosorbide maleate-co-succinate) and poly(isosorbide maleate) to prepare biobased based unsaturated polyester. it may also be used in the preparation of water soluble polyesters which can potentially be used as in drug delivery and industrial coatings. Synonyms: Ionox 330; 4,4',4''-[(2,4,6-Trimethyl-1,3,5-benzenetriyl)tris(methylene)]tris[2,6-bis(1,1-dimethylethyl)phenol; 1,3,5-Dimethyl-2,4,6-tris(3,5-tert-butyl-4-hydroxybenzyl)benzene; 1,3,5-Trimethyl-2,4,6-tri(3,5-di-tert-butyl-4-hydroxybenzyl)benzene; 1,3,5-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)-2,4,6-trimethylbenzene; 1,3,5-Trismethyl-2,4,6-tris(3,5-tert-butyl-4-hydroxybenzyl)benzene; 2,4,6-Bis(4-hydroxy-3,5-di-tert-butylbenzyl)mesitylene; ADK Stab A 330; ADK Stab AO 330; Agidol 40; Alvinox 100; Anox 330; Anox 330TDS; Antioxidant 1330; Antioxidant 40; AO 13; AO 1330; AO 330; AO 40; AT 330; Chinox 1330; Ethanox 300; Ethanox 330; Ethyl 330; Ethyl Antioxidant 330; Good-rite 1330; Ionox 330; IR 1330; Irg 1330; Irganox 1330; Irganox 330; KY 1330; Mark AO 330; NSC 85846; Rianox 330; Seenox 326M; Songnox 1330; Yoshinox 1330. Grade: 98%. CAS No. 1709-70-2. Molecular formula: C54H78O3. Mole weight: 775.21. | |
| APD334 | This active moleclar is a Sphingosine 1 Phosphate Receptor antagonists for treatment of multiple sclerosis (MS) and other autoimmune diseases originated by Arena Pharmaceuticals. APD334 was efficacious in a mouse EAE (experimental autoimmune encephalomyelitis ) model of MS and a rat CIA (collagen induced arthritis) model. It was found to have appreciable central exposure. In Sep 2015, Arena Pharmaceuticals planed a phase II extension trial for Ulcerative colitis in USA was on-going. In Mar 2016, Arena Pharmaceuticals had patent protection for APD 334 in USA, Japan, China, Australia and Russia. Uses: Multiple sclerosis (ms) and other autoimmune diseases. Synonyms: APD334; APD 334; APD-334; Etrasimod; UNII-6WH8495MMH; 6WH8495MMH; CHEMBL3358920; 2-[(3R)-7-[[4-cyclopentyl-3-(trifluoromethyl)phenyl]methoxy]-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]acetic acid. Grade: 98%. CAS No. 1206123-37-6. Molecular formula: C26H26F3NO3. Mole weight: 457.49. | |
| Az-33 | Az-33 is a lactate dehydrogenase A (LDHA) inhibitor, which is a key enzyme in anaerobic glycolysis process and is deregulated in human malignancies. Uses: Az-33 is a lactate dehydrogenase a (ldha) inhibitor. Synonyms: Az 33; Az33; 2-(4-(4-((3-((2-Methylbenzo[d]thiazol-6-yl)amino)-3-oxopropyl)amino)-4-oxobutyl)benzyl)malonic acid. Grade: ≥98%. CAS No. 1370290-34-8. Molecular formula: C25H27N3O6S. Mole weight: 497.56. | |
| Azacitidine Related Compound -C Isomer -4 (Azacitidine Impurity 33) | Azacitidine Related Compound -C Isomer -4 (Azacitidine Impurity 33). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1698011-17-4. Molecular formula: C7H14N4O5. Mole weight: 234.21. Catalog: APB1698011174. | |
| AZ Dyrk1B 33 | AZ Dyrk1B 33 is a potent and selective ATP-competitive Dyrk1B kinase inhibitor with IC50 value of 7 nM. It shows better selectivity than AZ 191 and shows no off-target effects against a panel of 124 kinases tested. It displays distinct cellular effects when compared to DYRK1B knockdown through siRNA and has been demonstrated cellular in vitro activity. Synonyms: AZ-Dyrk1B-33; 3-(2-Methyl-4-pyrimidinyl)-1-(phenylmethyl)-1H-pyrrolo[2,3-c]pyridine. Grade: ≥98% by HPLC. CAS No. 1679330-37-0. Molecular formula: C19H16N4. Mole weight: 300.36. | |
| Azilsartan Impurity 33 | Azilsartan Impurity 33. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1403474-76-9. Molecular formula: C25H20N4O5. Mole weight: 456.46. Catalog: APB1403474769. | |
| Azisartan Impurity 33 | Azisartan Impurity 33. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 1-((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylate. CAS No. 139481-41-7. Molecular formula: C26H23N3O3. Mole weight: 425.48. Catalog: APB139481417. | |
| Beta-defensin 33 | Beta-defensin 33 is an antibacterial peptide isolated from Mus musculus. | |
| BIBO 3304 trifluoroacetate | BIBO 3304 trifluoroacetate. Group: Biochemicals. Grades: Purified. CAS No. 191868-14-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| BIBO 3304 trifluoroacetate | BIBO 3304 trifluoroacetate is a potent NPY Y1 receptor antagonist (IC50 = 0.38 and 0.72 nM at human and rat receptors, respectively) displaying > 2600-fold selectivity over Y2, Y4 and Y5 receptors. BIBO 3304 inhibits NPY- and fasting-induced feeding in vivo following central administration. It may be a treatment of bone mass. Synonyms: BIIE-0246; BIIE 0246; BIIE-0246; CHEMBL540989; GTPL1547; CTK8E9439; BIIE0246; N-[(1R)-1-[[[[4-[[(Aminocarbonyl)amino]methyl]phenyl]methyl]amino]carbonyl]-4-[(aminoiminomethyl)amino]butyl]-α-phenyl-benzeneacetamide ditrifluoroacetate. Grade: ≥98% by HPLC. CAS No. 191868-14-1. Molecular formula: C29H35N7O3.2CF3CO2H. Mole weight: 757.69. | |
| BIBO 3304 trifluoroacetate salt | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Bio-based Polyamide Resin510 (Bio-based content 33%-100%) | Bio-based Polyamide Resin510 (Bio-based content 33%-100%). Uses: The material can be used as a modified substation or injection molding raw material. Group: Polyamides (pa). Alternative Names: Polyamide510. CAS No. 105063-19-2. Mole weight: [-OC(CH2)8CONH(CH2)5NH-]n. |  |
| (Biotin-AEEA), β-Amyloid (33-40) | (Biotin-AEEA), β-Amyloid (33-40) is a biotin labeled amyloidogenic fragment. Synonyms: Biotin-AEEA-β-Amyloid 33-40; (Biotin-AEEA), Aβ (33-40); (Biotin-AEEA)-Gly-Leu-Met-Val-Gly-Gly-Val-Val. Molecular formula: C48H83N11O14S2. Mole weight: 1102.45. | |
| Bisbenzimide H 33258 Fluorochrome, Trihydrochloride - CAS 23491-45-4 | Membrane-permeable, adenine-thymine-specific fluorescent stain. Group: Fluorescence/luminescence spectroscopy. | |
| Bisbenzimide H 33342 Fluorochrome, Trihydrochloride - CAS 23491-52-3 | Cell-permeable, adenine-thymine-specific fluorescent stain. Group: Fluorescence/luminescence spectroscopy. | |
| Bobcat339 | Bobcat339 is a potent and selective cytosine-based inhibitor of TET enzyme , with IC 50 s of 33 μM and 73 μM for TET1 and TET2 , respectively. Bobcat339 is useful to the field of epigenetics and serves as a starting point for new therapeutics that target DNA methylation and gene transcription [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2280037-51-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-111558. | |
| Bobcat339 hydrochloride | Bobcat339 hydrochloride is a potent and selective cytosine-based inhibitor of TET enzyme , with the IC 50 s of 33 μM and 73 μM for TET1 and TET2 , respectively. Bobcat339 hydrochloride is useful to the field of epigenetics and serves as a starting point for new therapeutics that target DNA methylation and gene transcription [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2436747-44-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-111558A. | |
| Bobcat339 hydrochloride | Bobcat339 is a selective cytosine-based TET enzyme inhibitor with IC50 of 33 μM and 73 μM for TET1 and TET2, respectively. It does not inhibit the DNA methyltransferase DNMT3a. Synonyms: Bobcat339 HCl. CAS No. 2436747-44-1. Molecular formula: C16H13Cl2N3O. Mole weight: 334.2. | |
| BRD2 (339-459) GST tag human | recombinant, expressed in E. coli, ?86% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| BRD2 (339-459) His tag human | recombinant, expressed in E. coli, ?90% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Bryostatin 1 (NSC 339555, B705008K112, BRN 4349157) | Bryostatin 1 binds to and activates protein kinase C, but its biological effects differ greatly from those induced by other protein kinase C activators. Bryostatin 1 fails to mimic many effects caused by PMA and actually blocks some PMA-induced response in a variety of cells and tissues. Group: Biochemicals. Grades: Highly Purified. CAS No. 83314-01-6. Pack Sizes: 10ug, 25ug. US Biological Life Sciences. | Worldwide |
| Caffeic Acid - CAS 331-39-5 | A natural dietary compound reported to have anti-carcinogenic and anti-inflammatory properties. Group: Fluorescence/luminescence spectroscopy. | |
| Completely Denatured Alcohol CDA 12A 330 TOTE | 330 gallons of product. Group: Denatured Ethanol. Grades: Made with 200 Proof USP grade ethanol. Completely denatured alcohol formula CDA 12A-1 denatured with n-heptane. Categories: CDA Completely Denatured Alcohol. |  |
| Copper Citrate 33% | Copper Citrate 33%. |  CA, FL & NJ |
| Coumarin 337 | Alfa Chemistry offers high-purity Coumarin 337 products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Such coumarin dyes are useful for laser dyes emitting blue-green light. Group: Coumarin dyes other materials. Alternative Names: 2,3,6,7-Tetrahydro-11-oxo-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carbonitrile. CAS No. 55804-68-7. Product ID: 4-oxo-3-oxa-13-azatetracyclo[7.7.1.02, 7.013, 17]heptadeca-1, 5, 7, 9(17)-tetraene-5-carbonitrile. Molecular formula: 266.3. Mole weight: C16H14N2O2. C1CC2=C3C (=C4C (=C2)C=C (C (=O)O4)C#N)CCCN3C1. InChI=1S / C16H14N2O2 / c17-9-12-8-11-7-10-3-1-5-18-6-2-4-13 (14 (10) 18) 15 (11) 20-16 (12) 19 / h7-8H, 1-6H2. LGDDFMCJIHJNMK-UHFFFAOYSA-N. >98.0%(HPLC). | |
| Coumarin 338 | Coumarin 338. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Coumarin 338;Coumarin 338, laser grade. Product Category: Heterocyclic Organic Compound. Appearance: Greenish-yellow Powder. CAS No. 62669-75-4. Molecular formula: C20H23NO4. Mole weight: 341.4. Product ID: ACM62669754. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 263-688-3. | |
| CYH33 methanesulfonate | CYH33 methanesulfonate is an orally active, highly selective PI3Kα inhibitor with IC50s of 5.9 nM/598 nM/78.7 nM/225 nM against α/β/δ/γ isoform, respectively. CYH33 methanesulfonate has potent activity against solid tumors. Synonyms: CYH 33 methanesulfonate; Carbamic acid, N-(5-(6-((4-(methylsulfonyl)-1-piperazinyl)methyl)-4-(4-morpholinyl)pyrrolo(2,1-F)(1,2,4)triazin-2-yl)-4-(trifluoromethyl)-2-pyridinyl)-, methyl ester, methanesulfonate (1:1). CAS No. 1494684-33-1. Molecular formula: C25H33F3N8O8S2. Mole weight: 694.70. | |
| Dapagliflozin Impurity 33 | Dapagliflozin Impurity 33 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Molecular formula: C30H35ClO11. Mole weight: 607.04. | |
| Diltiazem, Hydrochloride - CAS 33286-22-5 | Synthetic benzothiazepine that acts as an L-type Ca2+ channel antagonist. Group: Fluorescence/luminescence spectroscopy. | |
| Entecavir Impurity 33 | Entecavir Impurity 33. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1415118-52-3. Molecular formula: C15H19N5O5. Mole weight: 349.35. Catalog: APB1415118523. | |
| ERK Inhibitor III - CAS 331656-92-9 | The ERK Inhibitor III, also referenced under CAS 331656-92-9, controls the biological activity of ERK. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| Etoposide - CAS 33419-42-0 | A cell-permeable derivative of podophyllotoxin that acts as a topoisomerase II inhibitor (IC?? = 59.2 μM) has major activity against a number of tumors, including germ cell neoplasms, small cell lung cancer, and malignant lymphoma. Group: Fluorescence/luminescence spectroscopy. | |
| ETV6-AML1 fusion protein (332-346) | A peptide fragment of ETV6-AML1 fusion protein. ETV6-AML1 gene fusion is usually an early, prenatal event in childhood acute lymphoblastic leukemia. Synonyms: ETV6/RUNX1 fusion protein (332-346). | |
| ETV6-AML1 fusion protein (334-342) | A peptide fragment of ETV6-AML1 fusion protein. ETV6-AML1 gene fusion is usually an early, prenatal event in childhood acute lymphoblastic leukemia. Synonyms: ETV6/RUNX1 fusion protein (334-342). | |
| Favipiravir Impurity 33 | Favipiravir Impurity 33. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13301-04-7. Molecular formula: C6H4Br2N2O2. Mole weight: 295.92. Catalog: APB13301047. | |
| FK330 dihydrate | FK330 dihydrate is a novel inducible nitric oxide synthase inhibitor. It could prevent ischemia and reperfusion injury in rat liver transplantation. Uses: Fk330 dihydrate could prevent ischemia and reperfusion injury in rat liver transplantation. Synonyms: FR260330 dihydrate; FR 260330 dihydrate; FR-260330 dihydrate; FK-330 dihydrate; FK 330 dihydrate. Grade: 98%. CAS No. 682813-92-9. Molecular formula: C29H32ClF3N6O6. Mole weight: 653.05. | |
| Folic acid impurity 33 | Folic acid impurity 33. Uses: For analytical and research use. Group: Impurity standards. CAS No. 153445-05-7. Molecular formula: C23H22N8O8. Mole weight: 538.48. Catalog: APB153445057. | |
| HAMI3379 | HAMI3379 is a cysteinyl leukotriene 2 (CysLT2) receptor antagonist. It can inhibit radioligand binding of LTD4 to CysLT2 and CysLT1 receptor cell lines with IC50 values of 37.9 and >30,000 nM. In a CysLT2 receptor reporter cell line, it can antagonize LTD4- and LTC4-induced intracellular calcium mobilization with IC50 values of 3.8 and 4.4 nM, respectively, but it only weakly inhibits that for a CysLT1 receptor reporter cell line with IC50 value >10,000 nM. HAMI3379 may represent a new type of therapeutic agent in the treatment of ischemic stroke. Uses: Ischemic stroke. Synonyms: HAMI3379; HAMI-3379; HAMI 3379; CHEMBL3342944; GTPL6197; SCHEMBL4518791; DTXSID80439859; 3-[(3-carboxycyclohexyl)carbamoyl]-4-[3-[4-(4-cyclohexyloxybutoxy)phenyl]propoxy]benzoic acid. Grade: 90%. CAS No. 712313-35-4. Molecular formula: C34H45NO8. Mole weight: 595.73. | |
| HAMI 3379 | HAMI 3379 is a potent and selective CysLT2 receptor antagonist. HAMI 3379 has a protective effect on acute and subacute ischemic brain injury, and attenuates microglia-related inflammation[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1245653-57-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112248A. | |
| HDAC-IN-33 | HDAC-IN-33 is a potent inhibitor of HDAC with IC50s of 24, 46 and 47 nM for HDAC1, HDAC2 and HDAC6, respectively. HDAC-IN-33 has potent antiproliferation activities against tumor cells. It exhibits strong antitumor efficacy in vivo, and induces anti-tumor immunity. Synonyms: 8-(3-(1H-benzo[d]imidazol-2-yl)phenoxy)-N-hydroxyoctanamide. Molecular formula: C21H25N3O3. Mole weight: 367.44. | |
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