Alfa Chemistry. - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Calcium L-threonate | Calcium L-threonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Threonic acid calcium salt. Appearance: Powder. CAS No. 70753-61-6. Molecular formula: C8H14CaO10. Mole weight: 310.27. Purity: 0.99. IUPACName: calcium;(2R,3S)-2,3,4-trihydroxybutanoate. Canonical SMILES: C(C(C(C(=O)[O-])O)O)O.C(C(C(C(=O)[O-])O)O)O.[Ca+2]. ECNumber: 615-158-1. Product ID: ACM70753616-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Calcium Phosphate Nanoparticles | Calcium phosphate is an odorless white solid. Sinks and mixes with water. (USCG, 1999);DryPowder; OtherSolid;DryPowder; OtherSolid;A white, odourless powder which is stable in air. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Calcium orthophosphate. Product Category: Nanoparticles & Nanopowders. Appearance: Nanoparticles paste in water. CAS No. 7758-87-4. Molecular formula: Ca5(PO4)3?OH or Ca3(PO4)2;Ca3(PO4)2;Ca3O8P2. Mole weight: 310.2g/mol. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPACName: tricalcium;diphosphate. Canonical SMILES: [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Ca+2].[Ca+2].[Ca+2]. Density: 2 to 3 at 68 °F (USCG, 1999);3.14 g/cu cm. ECNumber: 235-330-6 (Pentacalcium hydroxy monophosphate); 231-840-8 (Calcium orthophosphate);233-283-6;231-840-8. Product ID: ACM7758874-10. Alfa Chemistry ISO 9001:2015 Certified. | |
| Calcium phosphorylcholine chloride | Calcium phosphorylcholine chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Choline phosphate chloride. Appearance: Solid. CAS No. 4826-71-5. Molecular formula: C3H4KO6P. Mole weight: 206.13. Purity: 0.98. IUPACName: Calcium;2-(trimethylazaniumyl)ethyl phosphate;chloride. Canonical SMILES: C[N+](C)(C)CCOP(=O)([O-])[O-].[Cl-].[Ca+2]. Product ID: ACM4826715. Alfa Chemistry ISO 9001:2015 Certified. | |
| Calcium pyruvate | Calcium pyruvate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(2-oxopropanoic acid)calcium salt. Appearance: White to pale yellow solid. CAS No. 52009-14-0. Molecular formula: C3H6CaO3. Mole weight: 130.16. Purity: 0.98. IUPACName: Calcium;2-oxopropanoate. Canonical SMILES: CC(=O)C(=O)[O-].CC(=O)C(=O)[O-].[Ca+2]. Density: 0.35g/ml min. ECNumber: 257-599-9. Product ID: ACM52009140. Alfa Chemistry ISO 9001:2015 Certified. | |
| Calcium sulfate hemihydrate | Calcium sulfate (or calcium sulphate) is the inorganic compound with the formula CaSO4 and related hydrates. In the form of γ-anhydrite (the anhydrous form), it is used as a desiccant. One particular hydrate is better known as plaster of Paris, and another occurs naturally as the mineral gypsum. It has many uses in industry. All forms are White solids that are poorly soluble in water. Calcium sulfate causes permanent hardness in water. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CALCIUM SULFATE CALCINED;CALCINED GYPSUM;Calcium sulfate hemihydrate;CALCIUM SULPHATE 1/2 H2O;CalciumSulphateDriedBp. Appearance: White powder. CAS No. 10034-76-1. Molecular formula: CaH2O5S. Mole weight: 290.3. Purity: 99%+. IUPACName: calcium sulfate hemihydrate. Canonical SMILES: O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ca+2].[Ca+2]. ECNumber: 231-900-3. Product ID: ACM10034761-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Calenduloside E | Calenduloside E (CE) is a natural pentacyclic triterpenoid saponin extracted from Aralia elata. Calenduloside E (CE) has anti-apoptotic potent by targeting heat shock protein 90 (Hsp90). Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 26020-14-4. Molecular formula: C36H56O9. Mole weight: 632.84. Purity: 0.98. IUPACName: (2S,3S,4S,5R,6R)-6-[[(3S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-8a-carboxy-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid. Canonical SMILES: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OC6C(C(C(C(O6)C(=O)O)O)O)O)C)C)C2C1)C)C(=O)O)C. Product ID: ACM26020144. Alfa Chemistry ISO 9001:2015 Certified. | |
| CALIX[4]ARENE-BIS(T-OCTYLBENZO-CROWN-6) | CALIX[4]ARENE-BIS(T-OCTYLBENZO-CROWN-6). Uses: Designed for use in research and industrial production. Appearance: Solid. CAS No. 220969-34-6. Molecular formula: C72H92O12. Mole weight: 1149.51. Purity: 0.98. Product ID: ACM220969346. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cambinol | Cambinol is a SIRT1 and SIRT2 inhibitor with IC50 values of 56 μM and 59 μM, respectively. Cambinol is a potent brain penetrant neutral sphingomyelinase (N-SMase) inhibitor (exosome inhibitor). Uses: Designed for use in research and industrial production. Additional or Alternative Names: cambinol, NSC112546, NSC-112546, SIRT1/2 Inhibitor IV, Cambinol, 14513-15-6, 5-(2-Hydroxy-naphthalen-1-ylmethyl)-6-phenyl-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one, AC1MMYEF, NCIStruc1_001428, NCIStruc2_001159, SureCN3332758, CHEMBL491960, CTK8G3107, HMS3261K21, CCG-37240, DNC009417, NCGC00014121, NCI112546, AKOS002364304, AG-D-88787, CCG-221684. Product Category: Inhibitors. CAS No. 14513-15-6. Molecular formula: C21H16N2O2S. Mole weight: 360.43. Purity: 0.96. IUPACName: 5-[(2-hydroxynaphthalen-1-yl)methyl]-6-phenyl-2-sulfanylidene-1H-pyrimidin-4-one. Density: 1.41g/cm³. Product ID: ACM14513156. Alfa Chemistry ISO 9001:2015 Certified. Categories: Campanology. | |
| (-)-Camphanyldimethylchlorosilane | (-)-Camphanyldimethylchlorosilane. Uses: Designed for use in research and industrial production. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 684284-12-6. Molecular formula: C12H23ClSi. Mole weight: 230.85. Purity: 95%+. Product ID: ACM684284126. Alfa Chemistry ISO 9001:2015 Certified. | |
| Camptothecin | Camptothecin (CPT), a kind of alkaloid, is a DNA topoisomerase I (Topo I) inhibitor with an IC50 of 679 nM. Camptothecin (CPT) exhibits powerful antineoplastic activity against colorectal, breast, lung and ovarian cancers, modulates hypoxia-inducible factor-1α (HIF-1α) activity by changing microRNAs (miRNA) expression patterns in human cancer cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-(+)-Camptothecin. Product Category: Inhibitors. CAS No. 7689-3-4. Mole weight: 348.4. Purity: 98%+. Product ID: ACM7689034. Alfa Chemistry ISO 9001:2015 Certified. | |
| Canagliflozin | Canagliflozin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Glucopyranosyl)-4-methyl-3-(5-(4-fluorophenyl)-2-thienylmethyl)benzene. Product Category: Thiophenes. Appearance: White to Pale Yellow Solid. CAS No. 842133-18-0. Molecular formula: C24H25FO5S. Mole weight: 444.52. Purity: 95%+. Product ID: ACM842133180. Alfa Chemistry ISO 9001:2015 Certified. | |
| Candelilla Wax | Natural vegetable wax extracted from the candelilla plant (Euphorbia antisyphilitica, pedilanthus pavonis) from Northeastern Mexico. Saponification value 43-65. Melting point 69-73°C (156-163°F). Uses: Creams, salves, ointments, balms, pomades, lipsticks, mascaras, lip gloss. Additional or Alternative Names: SP 75;FR 100;Candeliila wax;CANDELLILAWAX;MD 21. Product Category: Polymer/Macromolecule. Appearance: Yellow prills, odorless. CAS No. 8006-44-8. Product ID: ACM8006448. Alfa Chemistry ISO 9001:2015 Certified. | |
| Canertinib | Canertinib (CI-1033;PD-183805) is a potent and irreversible EGFR inhibitor; inhibits cellular EGFR and ErbB2 autophosphorylation with IC50s of 7.4 and 9 nM. Canertinib is active against vaccinia virus respiratory infection in mice. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[4-(3-Chloro-4-fluoroanilino)-7-(3-morpholin-4-ylpropoxy)quinazolin-6-yl]prop-2-enamide. Product Category: Inhibitors. CAS No. 267243-28-7. Mole weight: 485.9. Purity: 95%+. Product ID: ACM267243287. Alfa Chemistry ISO 9001:2015 Certified. | |
| Canthaxanthin | Canthaxanthin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Aphanicin. Appearance: Solid. CAS No. 514-78-3. Molecular formula: C40H52O2. Mole weight: 564.85. Purity: 0.98. IUPACName: 2,4,4-Trimethyl-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-3-oxocyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-2-en-1-one. Canonical SMILES: CC1=C(C(CCC1=O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(C(=O)CCC2(C)C)C)C)C. Density: 1.003±0.06 g/cm³. Product ID: ACM514783. Alfa Chemistry ISO 9001:2015 Certified. | |
| cantuzumab mertansine | Cantuzumab mertansine (SB-408075; huC242-DM1), an ADC, is an immunoconjugate of the potent maytansine derivative (DM1; HY-19792) and the humanized monoclonal antibody (huC242) directed to CanAg. Cantuzumab mertansine has cytotoxic toward colon cancer cells and has broad antitumor efficacy against a range of CanAg-positive human tumor xenografts. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cantuzumab mertansine. Product Category: Inhibitors. CAS No. 400010-39-1. Canonical SMILES: [Cantuzumab mertansine]. Product ID: ACM400010391. Alfa Chemistry ISO 9001:2015 Certified. | |
| Capecitabine | Capecitabine is an oral proagent that is converted to its active metabolite, 5-FU, by thymidine phosphorylase. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-DEOXY-5-FLUOROCYTISINE;5-DEOXY-5-FLUORO-N-[(PENTYLOXY)CARBONYL]CYTIDINE;CAPECITABINE;RO-9-1978;pentyl [1-(3,4-dihydroxy-5-methyl-oxolan-2-yl)-5-fluoro-2-oxo-pyrimidin-4-yl]aminoformate;XELODA;Cpecitabine;5Deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine, Ro-9-1978, Xeloda. Product Category: Inhibitors. Appearance: Solid. CAS No. 154361-50-9. Molecular formula: C15H22FN3O6. Mole weight: 359.35. Purity: 0.9987. Canonical SMILES: O[C@H]1[C@@H](O)[C@H](N2C=C(C(NC(OCCCCC)=O)=NC2=O)F)O[C@@H]1C. Product ID: ACM154361509. Alfa Chemistry ISO 9001:2015 Certified. | |
| Capecitabine-d11 | Capecitabine-d11 is the deuterium labeled Capecitabine. Capecitabine is an oral proagent that is converted to its active metabolite, 5-FU, by thymidine phosphorylase. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5'-DEOXY-5-FLUORO-N-[(PENTYLOXY)CARBONYL]CYTIDINE-D11;CAPECITABINE-D11. Product Category: Inhibitors. Appearance: Off-White Solid. CAS No. 1132662-08-8. Molecular formula: C15H11D11FN3O6. Mole weight: 372.43. Canonical SMILES: C[C@@H]1[C@H]([C@H]([C@H](N2C(N=C(C(F)=C2)NC(OC([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])=O)=O)O1)O)O. Product ID: ACM1132662088. Alfa Chemistry ISO 9001:2015 Certified. | |
| Capromorelin tartrate | Capromorelin, also known as CP-424,391, is a growth hormone secretagogue and ghrelin mimetic ( hGHS-R1a K(I)=7 nM, rat pituicyte EC(50)=3 nM). Initial studies have shown the drug to directly raise insulin growth factor 1 (IGF-1) and growth hormone levels. Capromorelin showed enhanced intestinal absorption in rodent models and exhibited superior pharmacokinetic properties, including high bioavailabilities in two animal species [F(rat)=65%, F(dog)=44%]. This short-duration GHS was orally active in canine models and was selected as a development candidate for the treatment of musculoskeletal frailty in elderly adults. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CP-424,391; CP 424,391; CP424,391; CP-424391; CP 424391; CP424391; CP-424,391-18; Capromorelin tartrate. Product Category: Others. Appearance: Solid powder. CAS No. 193273-69-7. Molecular formula: C32H41N5O10. Mole weight: 655.71. Purity: >98%. IUPACName: 2-amino-N-((R)-1-((R)-3a-benzyl-2-methyl-3-oxo-2,3,3a,4,6,7-hexahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)-3-(benzyloxy)-1-oxopropan-2-yl)-2-methylpropanamide (2R,3R)-2,3-dihydroxysuccinate. Canonical SMILES: CC(C)(N)C(N[C@@H](C(N(C[C@]12CC3=CC=CC=C3)CCC1=NN(C)C2=O)=O)COCC4=CC=CC=C4)=O.O[C@H]([C@H](C(O)=O)O)C(O)=O. Product ID: ACM193273697. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbenoxolone disodium | Carbenoxolone disodium is the active metabolite of Glycyrrhizic acid (HY-N0184) and the inhibitor of human 11β-HSD and bacterial 3α, 20β-HSD. Carbenoxolone disodium is an uncoupling agent for gap junctions and a potent inhibitor of Vaccinia virus replication. Carbenoxolone disodium is used for the study of peptic, esophageal and oral ulceration and inflammation. Carbenoxolone disodium inhibits Vaccinia virus replication. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Olean-12-en-29-oic acid, 3-(3-carboxy-1-oxopropoxy)-11-oxo, disodium salt, (3beta,20beta)-. Product Category: Inhibitors. Appearance: White Solid. CAS No. 7421-40-1. Molecular formula: C34H48Na2O7. Mole weight: 614.72. Purity: >98 %. Canonical SMILES: CC(C)([C@]1([H])CC[C@@]([C@@]2(CC[C@]3(CC[C@](C[C@@]3([H])C2=C4)(C)C(O[Na])=O)C)C)5C)[C@@H](OC(CCC(O[Na])=O)=O)CC[C@]1(C)[C@@]5([H])C4=O. Product ID: ACM7421401. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbohydrazide | Carbohydrazide. Uses: Boiler feed system, rocket propellant components. Additional or Alternative Names: Carbohydrazide; 1,3-diaminourea; 1,3-Diaminourea. Appearance: white crystalline. CAS No. 497-18-7. Molecular formula: CH6N4O. Mole weight: 90.09. Purity: 0.98. IUPACName: 1,3-diaminourea. Canonical SMILES: C(=O)(NN)NN. Density: 1.02. ECNumber: 207-837-2. Product ID: ACM497187. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbomer 940 | Carbomer 940. Uses: Designed for use in research and industrial production. Product Category: Carbomer Series Products. CAS No. 9003-1-4. Product ID: ACM9003014-16. Alfa Chemistry ISO 9001:2015 Certified. Categories: ACRYLIC ACID. | |
| Carbomer 980 | Carbomer 980. Uses: Designed for use in research and industrial production. Product Category: Carbomer Series Products. CAS No. 139637-85-7. Product ID: ACM139637857. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbon Nanotube Fibers(D: 5-12 μm) | Carbon Nanotube Fibers(D: 5-12 μm). Uses: Designed for use in research and industrial production. Product Category: Oriented Carbon Nanotube Array. CAS No. 308068-56-6. Product ID: ACM308068566-15. Alfa Chemistry ISO 9001:2015 Certified. | |
| carbon nanotube film(Disc, size: 2cm x 2cm ) | carbon nanotube film(Disc, size: 2cm x 2cm ). Uses: Designed for use in research and industrial production. Product Category: Oriented Carbon Nanotube Array. Appearance: Disc. CAS No. 308068-56-6. Product ID: ACM308068566-14. Alfa Chemistry ISO 9001:2015 Certified. | |
| carbon nanotube film(Disc, size: 5cm x 5cm ) | carbon nanotube film(Disc, size: 5cm x 5cm ). Uses: Designed for use in research and industrial production. Product Category: Oriented Carbon Nanotube Array. Appearance: Disc. CAS No. 308068-56-6. Product ID: ACM308068566-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| carbon nanotube mental composite film(Cu, size: 5cm x 5cm ) | carbon nanotube mental composite film(Cu, size: 5cm x 5cm ). Uses: Designed for use in research and industrial production. Product Category: Oriented Carbon Nanotube Array. CAS No. 308068-56-6. Product ID: ACM308068566-9. Alfa Chemistry ISO 9001:2015 Certified. | |
| carbon nanotube mental composite tape(Cu) | carbon nanotube mental composite tape(Cu). Uses: Designed for use in research and industrial production. Product Category: Oriented Carbon Nanotube Array. CAS No. 308068-56-6. Product ID: ACM308068566-33. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbon nanotubes aqueous slurry | Carbon nanotubes aqueous slurry. Uses: Designed for use in research and industrial production. Product Category: Oriented Carbon Nanotube Array. CAS No. 7440-44-0. Product ID: ACM7440440-103. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbon nanotubes DMF slurry | Carbon nanotubes DMF slurry. Uses: Designed for use in research and industrial production. Product Category: Oriented Carbon Nanotube Array. CAS No. 7440-44-0. Product ID: ACM7440440-258. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbon nanotubes NMP slurry | Carbon nanotubes NMP slurry. Uses: Designed for use in research and industrial production. Product Category: Oriented Carbon Nanotube Array. CAS No. 7440-44-0. Product ID: ACM7440440-169. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbon Nanotube Sponges (L: 10 cm, W: 4 cm, H: 0.5 cm) | Carbon Nanotube Sponges (L: 10 cm, W: 4 cm, H: 0.5 cm). Uses: Designed for use in research and industrial production. Product Category: Carbon Nanotube Sponges. CAS No. 7440-44-0. Product ID: ACM7440440-67. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbon Nanotube sponges XFCN07 | Carbon Nanotube sponges XFCN07. Uses: Designed for use in research and industrial production. Product Category: Carbon Nanotube Sponges. CAS No. 7440-44-0. Product ID: ACM7440440-262. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbon Nanotube sponges XFCN08 | Carbon Nanotube sponges XFCN08. Uses: Designed for use in research and industrial production. Product Category: Carbon Nanotube Sponges. CAS No. 7440-44-0. Product ID: ACM7440440-29. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbon screen printed electrodes | Carbon screen printed electrodes. Uses: Designed for use in research and industrial production. Product ID: ACMA00018769. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbonylbis(trifluoroacetato)bis(triphenylphosphine)ruthenium(II) methanol adduct, min. 98% | Carbonylbis(trifluoroacetato)bis(triphenylphosphine)ruthenium(II) methanol adduct, min. 98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 38596-61-1;CARBONYLBIS(TRIFLUOROACETATO)BIS(TRIPHENYLPHOSPHINE)RUTHENIUM(II) METHANOL ADDUCT;Bis(trifluoroacetato)carbonylbis(triphenylphosphine)ruthenium(II) methanol adduct;MFCD06658132;SC10217;Bis(trifluoroacetato)carbonylbis(triphenylphosphine)ruthenium(II)methanol adduct. Product Category: Ruthenium series catalysts. CAS No. 38596-61-1. Molecular formula: C42H36F6O6P2Ru. Mole weight: 913.752g/mol. IUPACName: carbon monoxide;methanol;ruthenium;2,2,2-trifluoroacetic acid;triphenylphosphane. Canonical SMILES: CO.[C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.[Ru]. Product ID: ACM38596611. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbonylchlorohydridotris(triphenylphosphine)ruthenium(II) | Carbonylchlorohydridotris(triphenylphosphine)ruthenium(II). Uses: Hydroformylation; hydrogenation→transfer hydrogenation; isomerization. Additional or Alternative Names: Carbonylchlorohydridotris(triphenylphosphine)ruthenium(II);16971-33-8;MFCD00049804;Ru(CO)ClH[P(C6H5)3]3;[(C6H5)3P]3Ru(CO)(Cl)H;AKOS024258164. Product Category: Ruthenium series catalysts. Appearance: beige. CAS No. 16971-33-8. Molecular formula: C55H46ClOP3Ru. Mole weight: 952.41. Purity: Metal purity 99.95. IUPACName: chloro(hydrido)ruthenium;formaldehyde;triphenylphosphane. Canonical SMILES: C=O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[RuH]. ECNumber: 241-051-0. Product ID: ACM16971338-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Carbonylchlorohydrotris(triphenylphosphine)ruthenium. | |
| Carbonyl(dihydrido)tris(triphenylphosphine)ruthenium(II) | Carbonyl(dihydrido)tris(triphenylphosphine)ruthenium(II). Uses: Catalyst for the arylation (or alkenylation) of anthraquinone and pbi. catalytic c-c bond formation. transfer hydrogenative coupling of isoprene to alcohols or aldehydes. alkanes (and alkenes) from alcohols by tandem hydrogen transfer and condensation. catalyst for the conversion of primary alcohols and aldehydes into methyl esters. precatalyst for hydrogen production by means of alcohol dehydrogenation. Additional or Alternative Names: 25360-32-1;Carbonyl(dihydrido)tris(triphenylphosphine)ruthenium(II);Carbonyldihydridotris(triphenylphosphine)ruthenium(II);Dihydridocarbonyltris(triphenylphosphine)ruthenium;C55H47OP3Ru;[(C6H5)3P]3Ru(CO)H2;AKOS024258165;Carbonyl(dihydrido)tris(triphenylphosphine)ruthenium (II). Product Category: Ruthenium series catalysts. CAS No. 25360-32-1. Molecular formula: C55H49OP3Ru. Mole weight: 919.987g/mol. IUPACName: formaldehyde;ruthenium dihydride;triphenylphosphane. Canonical SMILES: C=O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[RuH2]. Product ID: ACM25360321. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carboplatin | Carboplatin (NSC 241240) is a DNA synthesis inhibitor which binds to DNA, inhibits replication and transcription and induces cell death. Carboplatin (NSC 241240) is a derivative of CDDP and a potent anti-cancer agent. Uses: Data on carboplatin production have not been found. carboplatin is used in chemotherapy to treat cancer, and more particularly to treat cancer of ovary, embryonal carcinoma of the testis, microcellular carcinoma of the lung, neuroblastoma, and squamous cell carcinomas of the head and neck.carboplatin, cis-diammine(1,1-cyclobutanedicarboxylato)platinum(II), is a second-generation platinum drug. its. Additional or Alternative Names: SR-01000076253; D01363; diammine[cyclobutane-1,1-dicarboxylato(2-)-k2O1,O1]platinum; Carboplatin, British Pharmacopoeia (BP) Reference Standard; MFCD00070464; NSC-241240; CS-1121; NCGC00094961-02; JM-8; SPECTRUM1502106. Product Category: Inhibitors. Appearance: Solid. CAS No. 41575-94-4. Molecular formula: C6H12N2O4Pt;C6H14N2O4Pt. Mole weight: 373.272g/mol. Purity: 0.9996. IUPACName: azane;cyclobutane-1,1-dicarboxylic acid;platinum. Canonical SMILES: C1CC(C1)(C(=O)O)C(=O)O.N.N.[Pt]. ECNumber: 255-446-0. Product ID: ACM41575944. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carboxy-DCFDA N-succinimidyl ester | Carboxy-DCFDA N-succinimidyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5(6)-Carboxy-2',7'-dichlorofluorescein diacetate N-succinimidyl ester. Product Category: Fluorescein Fluorophores. Appearance: White solid. CAS No. 147265-60-9. Molecular formula: C29H17Cl2NO11. Mole weight: 626.35. Purity: 96%+. Product ID: ACM147265609. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carboxyedot | Carboxyedot. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dihydrothieno[3,4-b][1,4]dioxine-2-carboxylic acid, 955373-67-8, EDOT carboxylic acid, AGN-PC-0CU1WS, SureCN3287253, CTK8C0808, ANW-65306, AKOS016005232, AK102884, KB-225251, 2,3-dihydrothieno[3,4-b][1,4]dioxine-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 955373-67-8. Molecular formula: C7H6O4S. Mole weight: 186.19. Purity: 0.95. IUPACName: 2,3-dihydrothieno[3,4-b][1,4]dioxine-3-carboxylic acid. Product ID: ACM955373678. Alfa Chemistry ISO 9001:2015 Certified. Categories: Carboxydothermus. | |
| Carboxyethyltrichlorogermane | Carboxyethyltrichlorogermane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CARBOXYETHYLTRICHLOROGERMANE;TRICHLOROGERMYLPROPANOIC ACID;3-(trichlorogermyl)-propanoicaci;3-(trichlorogermyl)propionic acid;3-(Trichlorogermyl)propanoic acid;Trichloro(2-carboxyethyl) germanium;Einecs 240-096-3;Propanoic acid, 3-(trichlorogermyl)-. Product Category: Organic Germanium. CAS No. 15961-23-6. Molecular formula: C3H5Cl3GeO2. Mole weight: 252.07. Product ID: ACM15961236. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carboxyfluorescein-PEG12-NHS | Carboxy Fluorescein-PEG12-NHS is a fluorescein labeled PEG linker containing a NHS group, which enables labeling for antibodies and other purified proteins at primary amines (lysine side chains). The hydrophilic PEG spacer arm increases solubility in aqueous media. Uses: For industrial and laboratory use. Product Category: Fluorescein-PEG. CAS No. 2246595-66-2. Molecular formula: C52H68N2O22. Mole weight: 1073.1 g/mol. Purity: 0.96. Product ID: DYE-FLU-0078. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carboxylated magnetic microspheres | Carboxylated magnetic microspheres. Uses: Designed for use in research and industrial production. Product Category: Metal Nano-materials. CAS No. 7440-57-5. Product ID: ACM7440575-95. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carboxyl Graphene quantum dots(Purity: ~80%) | Carboxyl Graphene quantum dots(Purity: ~80%). Uses: Designed for use in research and industrial production. Product Category: Series of Graphene Quantum Dots. CAS No. 7440-44-0. Purity: ~80%. Product ID: ACM7440440-71. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carboxyl Multi wall carbon nanotubes (MWNTs-COOH) 20-30nm | Carboxyl Multi wall carbon nanotubes (MWNTs-COOH) 20-30nm. Uses: Designed for use in research and industrial production. Product Category: Carbon Nanotubes. Appearance: Color: Black. CAS No. 1333-86-4. Purity: >95%. Density: Tap density: 0.28g/cm³ True density: ~2.1 g/cm³. Product ID: ACM1333864-56. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carboxyl Purified Multi-walled carbon nanotubes (MWNTs-COOH) 10-20nm | Carboxyl Purified Multi-walled carbon nanotubes (MWNTs-COOH) 10-20nm. Uses: Designed for use in research and industrial production. Product Category: Carbon Nanotubes. Appearance: Color: Black. CAS No. 1333-86-4. Purity: >95%. Density: Tap density: 0.22 g/cm³ True density: ~2.1 g/cm³. Product ID: ACM1333864-94. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carboxyrhodamine 110-PEG3-Azide | Carboxyrhodamine 110-PEG3-Azide. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. CAS No. 1536327-95-3. Molecular formula: C29H30N6O7. Mole weight: 574.6. Purity: 0.95. Product ID: ACM1536327953. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carboxyrhodamine 110-PEG4-alkyne | Carboxyrhodamine 110-PEG4-alkyne. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. CAS No. 2055103-66-5. Molecular formula: C32H33N3O8. Mole weight: 587.6. Purity: 0.95. Product ID: ACM2055103665. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cardamonin | Cardamonin can be found from cardamom, and target various signaling molecules, transcriptional factors, cytokines and enzymes. Cardamonin can inhibit mTOR, NF-κB, Akt, STAT3, Wnt/β-catenin and COX-2. Cardamonin shows anticancer, anti-inflammatory, antimicrobial and antidiabetic activities. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cardamonin. Product Category: Inhibitors. Appearance: Solid. CAS No. 18956-16-6. Molecular formula: C16H14O4. Mole weight: 270.28. Purity: 0.96. IUPACName: (E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-phenylprop-2-en-1-one. Canonical SMILES: COC1=CC(=CC(=C1C(=O)C=CC2=CC=CC=C2)O)O. Density: 1.282g/cm³. Product ID: ACM18956166. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cardamomin. | |
| Carfecillin Sodium | Carfecillin Sodium, also known as Carbenicillin Phenyl Sodium and BRL-3475, is the phenyl ester of Carbenicillin that, upon oral administration, is broken down in the intestinal mucosa to the active antibacterial. It is used for urinary tract infections. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carfecillin Sodium; BRL-3475; BRL 3475; BRL3475; Carbenicillin Phenyl Sodium; Uticillin. Product Category: Others. Appearance: Solid powder. CAS No. 21649-57-0. Molecular formula: C23H21N2NaO6S. Mole weight: 476.48. Purity: >98%. IUPACName: sodium (2S,5R,6R)-3,3-dimethyl-7-oxo-6-(3-oxo-3-phenoxy-2-phenylpropanamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate. Canonical SMILES: O=C([C@@H](C(C)(C)S[C@]1([H])[C@@H]2NC(C(C3=CC=CC=C3)C(OC4=CC=CC=C4)=O)=O)N1C2=O)[O-].[Na+]. Product ID: ACM21649570-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cariprazine free base | Cariprazine, also known as RGH-188 and MP-214, is an antipsychotic drug received FDA approval on September 17, 2015. Cariprazine acts as a D2 and D3 receptor partial agonist, with high selectivity towards the D3 receptor. Action on the dopaminergic systems makes it also potentially useful as an add-on therapy in major depressive disorder. Cariprazine is approved for schizophrenia and bipolar disorder. It has also been investigated as a potential adjunct in treatment-resistant major depressive disorder. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cariprazine free base; RGH-188; RGH188; RGH 188; MP-214; MP 214; MP214. Product Category: Others. Appearance: Solid powder. CAS No. 839712-12-8. Molecular formula: C21H32Cl2N4O. Mole weight: 427.41. Purity: >98%. IUPACName: 3-((1r,4r)-4-(2-(4-(2,3-dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)-1,1-dimethylurea. Canonical SMILES: O=C(N[C@H]1CC[C@H](CCN2CCN(C3=CC=CC(Cl)=C3Cl)CC2)CC1)N(C)C. Product ID: ACM839712128. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carnauba Wax | Natural vegetable wax exuded by the leaves of a palm tree (copernicia cerifera) growing in Brazil, hardest natural wax available, composed of wax esters (85%), free fatty acids, fatty alcohols & resins (15%). Type 3 grade. Melting point 80-85°C (176-185°F). Uses: Creams, salves, ointments, balms, pomades, lipsticks, mascaras, lip gloss. Additional or Alternative Names: WAX, CARNAUBA;carnuba;carnubawax;CARNAUBA;CARNAUBA WAX;CARNAUBA WAX, NO 1, YELLOW;CARNAUBA WAX, REFINED, NO 1, YELLOW;CARNAUBA WAX YELLOW. Product Category: Polymer/Macromolecule. Appearance: Yellow flakes or powder, no or faint odor. CAS No. 8015-86-9. Molecular formula: C16. Purity: #1, yellow. Product ID: ACM8015869-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carnosic Acid | Carnosic acid has demonstrated inhibition of oxidative stress and inflammation, suppression of cell proliferation, and antibacterial activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carnosic acid from Rosmarinus officinalis. Product Category: Inhibitors. Appearance: Yellow powder. CAS No. 3650-9-7. Molecular formula: C20H28O4. Mole weight: 332.43. Purity: 0.98. IUPACName: (4aR,10aS)-5,6-dihydroxy-1,1-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-4a-carboxylic acid. Canonical SMILES: CC(C)C1=C(C(=C2C(=C1)CC[C@@H]3[C@@]2(CCCC3(C)C)C(=O)O)O)O. Density: 1.184±0.06 g/ml. Product ID: ACM3650097. Alfa Chemistry ISO 9001:2015 Certified. | |
| Caronic anhydride | Caronic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,6-Dimethyl-3-oxabicyclo[3.1.0]hexane-2,4-dione. Appearance: Solid. CAS No. 67911-21-1. Molecular formula: C7H8O3. Mole weight: 140.14. Purity: 0.98. IUPACName: 6,6-dimethyl-3-oxabicyclo[3.1.0]hexane-2,4-dione. Canonical SMILES: CC1(C2C1C(=O)OC2=O)C. Product ID: ACM67911211. Alfa Chemistry ISO 9001:2015 Certified. Categories: Carbonic anhydride. | |
| Carteolol Hydrochloride | Carteolol Hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro-2(1H)-quinolinone Hydrochloride. Appearance: White solid. CAS No. 51781-21-6. Molecular formula: C16H24N2O3·HCl. Mole weight: 328.84. Purity: 0.98. Product ID: ACM51781216. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carvacrol | Carvonol is a kind of organic matter, chemical formula is C10H14O, it is soluble in alcohol and ether, almost insoluble in water and volatile with water vapor. It is used in spices, food additives, feed additives, Antioxidants, sanitary disinfectants, insect repellents, preservatives, deodorants, pharmaceutical intermediates. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxy-4-(2-propyl)toluene. Product Category: Inhibitors. Appearance: Liquid. CAS No. 499-75-2. Molecular formula: C10H14O. Mole weight: 150.22. Purity: 0.98. IUPACName: 2-Methyl-5-propan-2-ylphenol. Canonical SMILES: CC1=C(C=C(C=C1)C(C)C)O. Density: 0.976 g/mL at 20 °C(lit.). Product ID: ACM499752. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cassiaside B | Cassiaside B, a naphthopyrone, has potent antimicrobial activity. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 119170-51-3. Molecular formula: C26H30O14. Mole weight: 566.51. Canonical SMILES: OC1=C2C(OC(C)=CC2=O)=CC3=C1C(O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]([C@H]4O)CO[C@H](OC[C@@](O)5CO)[C@@H]5O)=CC(OC)=C3. Product ID: ACM119170513. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cassia sieberiana. | |
| Catalpol | Catalpol (Catalpinoside), an iridoid glycoside found in Rehmannia glutinosa. Catalpol has neuroprotective, hypoglycemic, anti-inflammatory, anti-cancer, anti-spasmodic, anti-oxidant effects and anti-HBV effects. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1a,1b,2,5a,6,6a-Hexahydro-6-hydroxy-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl. Product Category: Inhibitors. Appearance: Powder. CAS No. 2415-24-9. Molecular formula: C15H22O10. Mole weight: 362.33. Purity: 0.98. IUPACName: (2S,3R,4S,5S,6R)-2-[[(1S,2S,4S,5S,6R,10S)-5-hydroxy-2-(hydroxymethyl)-3,9-dioxatricyclo[4.4.0.02,4]dec-7-en-10-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: C1=CO[C@H]([C@H]2[C@@H]1[C@@H]([C@H]3[C@@]2(O3)CO)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O. Density: 1.72±0.1 g/ml. Product ID: ACM2415249. Alfa Chemistry ISO 9001:2015 Certified. | |
| Catechin | Catechin ((+)-Catechin) inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Catechuic Acid. Product Category: Inhibitors. CAS No. 154-23-4. Molecular formula: C15H14O6. Mole weight: 290.27. Purity: 0.98. Canonical SMILES: C1[C@@H]([C@H](OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O. Product ID: ACM154234. Alfa Chemistry ISO 9001:2015 Certified. | |
| (-)-Catechin | (-)-Catechin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,3R)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol. Product Category: Promotional Products. Appearance: solid. CAS No. 18829-70-4. Molecular formula: C15H14O6. Mole weight: 290.27. Purity: 95+%. Product ID: ACM18829704-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: (-) catechin. | |
| Cathepsin Inhibitor 1 | Cathepsin Inhibitor 1 is a pan-inhibitor of Cathepsin (L, L2, S, K, B). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cathepsin Inhibitor 1; Cathepsin-Inhibitor-1; CTS-IN-1; CTS IN 1. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 225120-65-0. Molecular formula: C20H24ClN5O2. Mole weight: 401.89. Purity: >98%. IUPACName: (S)-3-(tert-butyl)-N-(3-(3-chlorophenyl)-1-((cyanomethyl)amino)-1-oxopropan-2-yl)-1-methyl-1H-pyrazole-5-carboxamide. Canonical SMILES: ClC1=CC=CC(C[C@@H](C(NCC#N)=O)NC(C2=CC(C(C)(C)C)=NN2C)=O)=C1. Product ID: ACM225120650. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cationic starch | Cationic starch. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-Chloro-2-hydroxypropyl)trimethylammoniumchloridemodifiedstarch;Starch,(2-hydroxypropyl)trimethylammoniumchlorideether;Starch,2-hydroxy-3-(trimethylammonio)propylether,chloride;Starch,2-hydroxy-3-trimethylammoniopropylether,chloride;Starch,2-hydroxy-3-trimethylammoniopropylether,hydrochloride;Starch,N,N,N-trimethyl-2-hydroxypropanaminiumchlorideether;CATIONIC STARCH;STARCH HYDROXYPROPYLTRIMONIUM CHLORIDE. CAS No. 56780-58-6. Mole weight: 0. Purity: 0.96. Product ID: ACM56780586. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cationic starch (technical grade) | Cationic starch (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-Chloro-2-hydroxypropyl)trimethylammoniumchloridemodifiedstarch. Product Category: Promotional Products. CAS No. 56780-58-6. Purity: Tech. Product ID: ACM56780586-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Catonic Yellow X-6G | Catonic Yellow X-6G. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Basic Yellow 13; Catonic Yellow X-8GL. CAS No. 12217-50-4. Molecular formula: C20H23ClN2O. Mole weight: 342.86. Product ID: ACM12217504. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cauloside A | Cauloside A (Leontoside A) is a saponin isolated from Dipsacus asper roots. Cauloside A has potent antifungal activity. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 17184-21-3. Molecular formula: C35H56O8. Mole weight: 604.81. Purity: 0.98. IUPACName: (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-10-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid. Canonical SMILES: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)CO)OC6C(C(C(CO6)O)O)O)C)C)C2C1)C)C(=O)O)C. Product ID: ACM17184213. Alfa Chemistry ISO 9001:2015 Certified. | |
| CAY10444 | CAY10444 is a S1P3 (shingosine-1-phosphate receptor) specific antagonist. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CAY10444; CAY-10444; CAY 10444; BML-241; BML 241; BML241. Product Category: Antagonists. Appearance: Solid powder. CAS No. 298186-80-8. Molecular formula: C15H29NO2S. Mole weight: 287.46. Purity: >98%. IUPACName: (4R)-2-Undecyl-4-thiazolidinecarboxylic acid. Canonical SMILES: O=C([C@H]1NC(CCCCCCCCCCC)SC1)O. Product ID: ACM298186808-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| CAY10594 | CAY10594 is a potent phospholipase D2 inhibitor. CAY10594 ameliorates acetaminophen-induced acute liver injury by regulating the phosphorylated-GSK-3β/JNK axis. CAY10594 administration markedly blocked the acute liver injury in a dose-dependent manner, showing almost complete inhibition with 8 mg/kg of CAY10594. CAY10594 administration strongly blocked GSK-3β (Serine 9)/JNK phosphorylation in the APAP-induced acute liver injury model. Consistently, sustained JNK activation in the cytosol and mitochondria from hepatocytes were also decreased in CAY10594-treated mice. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CAY10594; CAY-10594; CAY 10594. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1130067-34-3. Molecular formula: C26H28N4O2. Mole weight: 428.54. Purity: >98%. IUPACName: N-[2-(4-oxo-1-phenyl-1,3,8-triazaspiro[4,5]dec-8-yl)ethyl]-2-naphthalenecarboxamide. Canonical SMILES: O=C(C1=CC=C2C=CC=CC2=C1)NCCN(CC3)CCC3(N(C4=CC=CC=C4)CN5)C5=O. Product ID: ACM1130067343. Alfa Chemistry ISO 9001:2015 Certified. | |
| CB-103 | CB-103 is a γ-secretase inhibitor. CB-103 inhibits Notch signaling in primary human T cell acute lymphoblastic leukemia and other Notch-dependent human tumor cell lines, and concomitantly induces cell cycle arrest and apoptosis, thereby impairing proliferation, including in GSI-resistant human tumor cell lines with chromosomal translocations and rearrangements in Notch genes. CB-103 produces Notch loss-of-function phenotypes in flies and mice and inhibits the growth of human breast cancer and leukemia xenografts, notably without causing the dose-limiting intestinal toxicity associated with other Notch inhibitors. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CB-103; CB 103; CB103. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 218457-67-1. Molecular formula: C15H18N2O. Mole weight: 242.32. Purity: >98%. IUPACName: 5-Amino-2-(4-tert-butylphenoxy)pyridine. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)OC2=NC=C(C=C2)N. Product ID: ACM218457671-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: CB-13. | |
| CB-6644 | CB-6644 is a novel allosteric selective inhibitor of the ruvbl1/2 complex with anti-cancer activity. CB-6644 blocks the ATPase activity of RUVBL1/2 with an IC50 of 15 nM. CB-6644 interacts specifically with RUVBL1/2 in cancer cells, leading to cell death. Importantly, drug-acquired-resistant cell clones have amino acid mutations in either RUVBL1 or RUVBL2, suggesting that cell killing is an on-target consequence of RUVBL1/2 engagement. In xenograft models of acute myeloid leukemia and multiple myeloma, CB-6644 significantly reduced tumor growth without obvious toxicity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CB-6644; CB 6644; CB6644. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2316817-88-4. Molecular formula: C29H34ClFN4O5. Mole weight: 573.06. Purity: >96%. IUPACName: 5-Chloro-2-ethoxy-4-fluoro-N-(4-((3-(methoxymethyl)-1-oxo-6,7-dihydro-1H,5H-benzo[c]pyrazolo[1,2-a][1,2]diazepin-2-yl)amino)-2,2-dimethyl-4-oxobutyl)benzamide. Canonical SMILES: O=C(NCC(C)(C)CC(NC(C1=O)=C(COC)N2N1C3=CC=CC=C3CCC2)=O)C4=CC(Cl)=C(F)C=C4OCC. Product ID: ACM2316817884. Alfa Chemistry ISO 9001:2015 Certified. | |
| CbBPCb | CbBPCb. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-Di(9H-pyrido[2,3-b]-indol-9-yl)biphenyl. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1469997-91-8. Molecular formula: C34H22N4. Mole weight: 486.57 g/mol. Product ID: ACM1469997918. Alfa Chemistry ISO 9001:2015 Certified. | |
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