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 | |
|---|---|---|
| Ad 198 | Ad 198. Uses: Designed for use in research and industrial production. Product Category: Heterocyclic Organic Compound. CAS No. 98983-21-2. Purity: 0.97. Product ID: ACM98983212. Alfa Chemistry ISO 9001:2015 Certified. Categories: AD 1986. |  |
| Adamantane-1,3,5,7-tetraamine | Adamantane-1,3,5,7-tetraamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5,7-tetraaminoadamantane. Product Category: Other Monomers. CAS No. 16004-77-6. Molecular formula: C10H20N4. Mole weight: 196.29 g/mol. Purity: 0.98. Product ID: ACM-MO-16004776. Alfa Chemistry ISO 9001:2015 Certified. | |
| Adamantane-1,3-diol Monoacetate | Adamantane-1,3-diol Monoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tricyclo[3.3.1.13,7]decane-1,3-diol Monoacetate (9CI). Product Category: Alcohol-Difunctional. CAS No. 56137-59-8. Molecular formula: C12H18O3. Mole weight: 210.27 g/mol. Product ID: ACM-MO-56137598. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Adamantane-1-carbonyl)-amino]-acetic acid | (Adamantane-1-carbonyl)-amino]-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Adamantanoylglycin; adamantanylcarbonyl-Gly; F0020-1632; N-(1-adamantylcarbonyl)glycine; [(adamant-1-ylcarbonyl)amino]acetic acid; [(Adamantane-1-carbonyl)-amino]-acetic acid; N-adamantoylglycine. CAS No. 21241-41-8. Molecular formula: C13H19NO3. Mole weight: 237.297. Purity: 0.95. IUPACName: 2-(adamantane-1-carbonylamino)aceticacid. Canonical SMILES: C1C2CC3CC1CC(C2)(C3)C(=O)NCC(=O)O. Density: 1.279g/cm³. Product ID: ACM21241418. Alfa Chemistry ISO 9001:2015 Certified. | |
| Adavivint | Adavivint, also known as SM04690 and LORECIVIVINT, is a small-molecule inhibitor of the Wnt pathway which is being investigated as a potential disease modifying agent for the treatment of osteoarthritis of the knee. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Adavivint; SM-04690; SM04690; SM 04690. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1467093-03-3. Molecular formula: C29H24FN7O. Mole weight: 505.56. Purity: >98%. IUPACName: N-(5-(3-(7-(3-Fluorophenyl)-3H-imidazo(4,5-C)pyridin-2-yl)-1H-indazol-5- yl)-pyridin-3-yl)-3-methylbutanamide. Canonical SMILES: CC(C)CC(=O)Nc1cncc(c1)c2ccc3[nH]nc(c4nc5c(cncc5[nH]4)c6cccc(F)c6)c3c2. Product ID: ACM1467093033. Alfa Chemistry ISO 9001:2015 Certified. | |
| AdBrettPhos | AdBrettPhos. Uses: Ligand used in the palladium-catalyzed amidation of five-membered heterocycles as electrophiles. Additional or Alternative Names: Di(adamantan-1-yl)(2',4',6'-triisopropyl-3,6-dimethoxy-2-biphenyl Yl)phosphine; AdBrettPhos, 95%; 2-[Di(1-adamantyl)phosphino]-3,6-dimethoxy-2',4',6'-triisopropylbiphenyl; ZINC101772699; 1160861-59-5. Product Category: Organic Phosphine Compounds. CAS No. 1160861-59-5. Molecular formula: C43H61O2P. Mole weight: 640.933g/mol. IUPACName: bis(1-adamantyl)-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Canonical SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=C(C=CC(=C2P(C34CC5CC(C3)CC(C5)C4)C67CC8CC(C6)CC(C8)C7)OC)OC)C(C)C. Product ID: ACM1160861595. Alfa Chemistry ISO 9001:2015 Certified. | |
| Adefovir dipivoxil | Adefovir dipivoxil, an adenosine analogue, is an oral proagent of the nucleoside reverse transcriptase inhibitor Adefovir. Adefovir dipivoxil inhibits both the wild type and HBV Lamivudine-resistant strains. Adefovir dipivoxil shows anti-orthopoxvirus activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS POM PMEA;BIS(PIVALOYLOXYMETHYL)-9-[2-(PHOSPHONOMETHOXY)ETHYL]ADENINE;9-[2-[bis[(pivaloyloxy)methoxy]phosphinyl]methoxy]ethyl]adenine;ADEFOVIR DIPIVOXIL;ADEFOVIR PIVOXIL;Adefovir Dipivoxyl;Bis(Pivaloyloxymethyl)-9-[(R)-2-(Phosphonomethoxy)Ethyl]Adenine ;AdefovirDipivoxl98.5%Min. Product Category: Inhibitors. Appearance: Solid. CAS No. 142340-99-6. Molecular formula: C20H32N5O8P. Mole weight: 501.47. Purity: 0.9999. Canonical SMILES: NC1=C2N=CN(CCOCP(OCOC(C(C)(C)C)=O)(OCOC(C(C)(C)C)=O)=O)C2=NC=N1. Product ID: ACM142340996. Alfa Chemistry ISO 9001:2015 Certified. | |
| Adenine | Adenine, free base is a cytokinin that displays weak shoot proliferation and organogenesis relative to other adenine-based cytokinins. Uses: Cytokinin. Additional or Alternative Names: 6-Aminopurine; Vitamin B4. Appearance: White to Off-White Powder. CAS No. 73-24-5. Molecular formula: C5H5N5. Mole weight: 135.13 g/mol. Purity: 99%+. IUPACName: 7H-purin-6-amine. Canonical SMILES: C1=NC2=C(N1)C(=NC=N2)N. Density: 1.612 g/cm³. ECNumber: 200-796-1. Product ID: ACM73245. Alfa Chemistry ISO 9001:2015 Certified. | |
| Adenine phosphate salt | Adenine phosphate salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Adenine phosphate, 52175-10-7, 6-Aminopurine phosphate, 7H-Purin-6-amine phosphate, 1H-Purin-6-amine, phosphate, 70700-30-0, EINECS 257-702-7, PubChem9684, SureCN283728, SureCN283729, AC1L550T, MolPort-003-984-187, MolPort-006-108-180, phosphoric acid; 7H-purin-6-amine, 6-amino-1H-purine; phosphoric acid, AKOS015895413, AKOS015961504, AKOS016008799, AC-5490, AM83910. Product Category: Amines. Appearance: white crystalline powder. CAS No. 70700-30-0. Molecular formula: C4H12ClNO. Mole weight: 233.12. Purity: Purity >98%. IUPACName: phosphoric acid;7H-purin-6-amine. Canonical SMILES: C1=NC2=C(N1)C(=NC=N2)N.OP(=O)(O)O. ECNumber: 257-702-7. Product ID: ACM70700300. Alfa Chemistry ISO 9001:2015 Certified. | |
| Adenosine | Adenosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Adenine-9-1'-β-ribofuranoside. Appearance: White crystalline powder. CAS No. 58-61-7. Molecular formula: C10H13N5O4. Mole weight: 267.24. Purity: 0.99. IUPACName: (2R,3R,4S,5R)-2-(6-Aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol. Canonical SMILES: C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CO)O)O)N. Density: 1.3382 g/cm³. Product ID: ACM58617. Alfa Chemistry ISO 9001:2015 Certified. | |
| Adenosine 5'-diphosphoribose | Adenosine 5'-diphosphoribose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ADP Ribose. Appearance: Solid. CAS No. 20762-30-5. Molecular formula: C15H23N5O14P2. Mole weight: 559.32. Product ID: ACM20762305. Alfa Chemistry ISO 9001:2015 Certified. | |
| Adenosine 5'-monophosphate monohydrate | Adenosine 5'-monophosphate monohydrate is an adenosine A1 receptor agonist. Adenosine 5'-monophosphate monohydrate has significant antiviral activity against HSV-1 and HSV-2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Prestwick_546, MLS001306420, Adenosine 5-monophosphate monohydrate, CID6419976, SMR000718790, 18422-05-4. Product Category: Inhibitors. Appearance: White powder. CAS No. 18422-05-4. Molecular formula: C10H14N5O7P.H2O. Mole weight: 365.24. Purity: 99+%. IUPACName: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate hydrate. Canonical SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(O)O)O)O.O. Product ID: ACM18422054. Alfa Chemistry ISO 9001:2015 Certified. | |
| Adenosine 5'-monophosphomorpholidate 4-morpholine-N,N'-dicyclohexylcarboxamidine salt | Adenosine 5'-monophosphomorpholidate 4-morpholine-N,N'-dicyclohexylcarboxamidine salt. Uses: Designed for use in research and industrial production. CAS No. 24558-92-7. Molecular formula: C31H52N9O8P. Mole weight: 709.77. Purity: 0.95. Product ID: ACM24558927-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Adenosine-5''-O-(1-thiotriphosphoric acid),sp-isomer | Adenosine-5''-O-(1-thiotriphosphoric acid),sp-isomer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Adenosine 5[(S)α-thio]triphosphate; (Sp)-adenosine 5-O-(1-thiotriphosphate); adenosine 5-(1-thiotriphosphate); ATP-α-S. CAS No. 58976-48-0. Molecular formula: C10H16N5O12P3S. Mole weight: 523.3. Purity: 95+%. IUPACName: SP adenosine 5-[α-thio]triphosphate. Product ID: ACM58976480. Alfa Chemistry ISO 9001:2015 Certified. | |
| ADIDI | ADIDI. Uses: Designed for use in research and industrial production. Product Category: Organic Photovoltaic (OPV). CAS No. 6859-32-1. Molecular formula: C44H20N4O2. Mole weight: 636.66. Density: 1.61. Product ID: ACM6859321. Alfa Chemistry ISO 9001:2015 Certified. Categories: Adi Dick. | |
| ADN | ADN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,10-Di(naphth-2-yl)anthracene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 122648-99-1. Molecular formula: C34H22. Mole weight: 430.54 g/mol. Purity: 95%+. IUPACName: 9,10-dinaphthalen-2-ylanthracene. Canonical SMILES: C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC7=CC=CC=C7C=C6. Product ID: ACM122648991. Alfa Chemistry ISO 9001:2015 Certified. | |
| ADN-PBIP | ADN-PBIP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-(9,10-di(naphthalen-2-yl) anthracen-2-yl)phenyl)-1-phenyl-1H-benzo[d]imidazole. Product Category: Organic Light Emitting Diode (OLED). CAS No. 561064-11-7. Molecular formula: C53H34N2. Mole weight: 698.85 g/mol. Product ID: ACM561064117-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Afabicin | Afabicin (formerly Debio 1450, AFN-1720) is a prodrug of afabicin desphosphono, an enoyl-acyl carrier protein reductase (FabI) inhibitor, and is a first-in-class antibiotic with a novel mode of action to specifically target fatty acid synthesis in Staphylococcus spp. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Afabicin; Debio 1450; Debio-1450; Debio1450; AFN-1720; AFN 1720; AFN1720. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1518800-35-5. Molecular formula: C23H24N3O7P. Mole weight: 485.43. Purity: >98%. IUPACName: (E)-(6-(3-(methyl((3-methylbenzofuran-2-yl)methyl)amino)-3-oxoprop-1-en-1-yl)-2-oxo-3,4-dihydro-1,8-naphthyridin-1(2H)-yl)methyl dihydrogen phosphate. Canonical SMILES: O=P(O)(OCN1C(CCC2=CC(/C=C/C(N(C)CC(O3)=C(C)C4=C3C=CC=C4)=O)=CN=C12)=O)O. Product ID: ACM1518800355. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aficamten | Aficamten, also known as CK-3773274 and CK-274, is a Next-Generation Cardiac Myosin Inhibitor for the Treatment of Hypertrophic Cardiomyopathy. Aficamten was designed to provide a predicted human half-life (t1/2) appropriate for once a day (qd) dosing, to reach steady state within two weeks, to have no substantial cytochrome P450 induction or inhibition, and to have a wide therapeutic window in vivo with a clear pharmacokinetic/pharmacodynamic relationship. In a phase I clinical trial, aficamten demonstrated a human t1/2 similar to predictions and was able to reach steady state concentration within the desired two-week window. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CK-3773274; CK3773274; CK 3773274; CK-274; CK274; CK 274. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2364554-48-1. Molecular formula: C18H19N5O2. Mole weight: 337.38. Purity: >98%. IUPACName: N-[(1R)-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl]-1-methyl-1H-pyrazole-4-carboxamide. Canonical SMILES: O=C(C1=CN(C)N=C1)N[C@@H]2CCC3=C2C=CC(C4=NOC(CC)=N4)=C3. Product ID: ACM2364554481. Alfa Chemistry ISO 9001:2015 Certified. | |
| AFN-1252 | AFN-1252, also known as AFN-12520000; API-1252; Debio-1452, is FASII Inhibitor which is potentially for the treatment of acute bacterial skin. AFN-1252 exhibits typical MIC(90) values of ≤0·015 μg/ml against diverse clinical isolates of S. aureus, oral absorption, long elimination half-live and efficacy in animal models. AFN-1252 efficiently blocked daptomycin-induced phospholipid decoy production, even in the case of isolates resistant to AFN-1252, which prevented the inactivation of daptomycin and resulted in sustained bacterial killing. In turn, daptomycin prevented the fatty acid-dependent emergence of AFN-1252-resistant isolates in vitro. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AFN-1252; AFN 1252; AFN1252; API-1252; API1252; API 1252; AFN12520000; AFN 12520000; AFN12520000; Debio1452; Debio 1452; Debio1452. Product Category: Inhibitors. Appearance: White to off-white solid powder. CAS No. 620175-39-5. Molecular formula: C22H21N3O3. Mole weight: 375.43. Purity: >98%. IUPACName: (E)-N-methyl-N-((3-methylbenzofuran-2-yl)methyl)-3-(7-oxo-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)acrylamide. Canonical SMILES: O=C(N(C)CC1=C(C)C2=CC=CC=C2O1)/C=C/C3=CC(CC4)=C(N=C3)NC4=O. Product ID: ACM620175395. Alfa Chemistry ISO 9001:2015 Certified. | |
| AFN39186 | AFN39186, also known as RAD51-IN-1, is a derivative of B02 and a potent inhibitor of RAD51. AFN39186 was first reported in Bioorg Med Chem Lett. 2017 Jul 15;27(14):3096-3100. This product has no formal name at the moment. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RAD51-IN-1; AFN39186; AFN-39186; AFN 39186. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2101739-18-6. Molecular formula: C22H16ClN3O. Mole weight: 373.84. Purity: >98%. IUPACName: (E)-3-(4-chlorobenzyl)-2-(2-(pyridin-3-yl)vinyl)quinazolin-4(3H)-one. Canonical SMILES: O=C1N(CC2=CC=C(Cl)C=C2)C(/C=C/C3=CC=CN=C3)=NC4=C1C=CC=C4. Product ID: ACM2101739186. Alfa Chemistry ISO 9001:2015 Certified. | |
| AG-7404 | AG-7404 is a potent protease inhibitor with Anti-poliovirus activity. AG-7404 was active against all virus with EC50 values ranging from 0.080 to 0.674 μM. AG-7404 was fully active against all V-073-resistant variants, with EC50 values ranging from 0.218 to 0.819 μM, compared to values of 0.202-0.407 μM for the V-073-susceptible parental strains. In vitro drug combination experiments demonstrated synergy between AG-7404 and either V-073 or BTA798, whereas the combination of the two capsid inhibitors acted additively. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-7404; AG 7404; AG7404; V 7404; V-7404; V7404. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 343565-99-1. Molecular formula: C26H29N5O7. Mole weight: 523.55. Purity: >98%. IUPACName: (S,E)-ethyl 4-((S)-2-(3-(5-methylisoxazole-3-carboxamido)-2-oxopyridin-1(2H)-yl)pent-4-ynamido)-5-((S)-2-oxopyrrolidin-3-yl)pent-2-enoate. Canonical SMILES: O=C(OCC)/C=C/[C@@H](NC([C@@H](N1C=CC=C(NC(C2=NOC(C)=C2)=O)C1=O)CC#C)=O)C[C@H]3C(NCC3)=O. Product ID: ACM343565991. Alfa Chemistry ISO 9001:2015 Certified. | |
| AgBr(N,N-bis-(diphenylphosphanylmethyl)-2-aminopyridine) | AgBr(N,N-bis-(diphenylphosphanylmethyl)-2-aminopyridine). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Silver, bromo[N-[(diphenylphosphino-κP)?methyl]?-N-[(diphenylphosphino)?methyl]?-2-pyridinamine]?-. Product Category: Organic Phosphine Compounds. CAS No. 1428979-60-5. Molecular formula: C31H28AgBrN2P2. Mole weight: 677.8. Purity: 0.98. Product ID: ACM1428979605-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| AgCl(N,N-Bis-(diphenylphosphanylmethyl)-2-aminopyridine) | AgCl(N,N-Bis-(diphenylphosphanylmethyl)-2-aminopyridine). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Silver, chloro[N-[(diphenylphosphino-κP)?methyl]?-N-[(diphenylphosphino)?methyl]?-2-pyridinamine]?-. Product Category: Organic Phosphine Compounds. CAS No. 1428979-59-2. Molecular formula: C31H28AgClN2P2. Mole weight: 633.4. Product ID: ACM1428979592-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| AGI25696-Analog | AGI25696-Analog is a demethyl analog of AGI-25696, which is a methionine adenosyltransferase 2A (MATA2 ) inhibitor. AGI-25696 is potentially useful for treatment of cancer. AGI-25696 blocks growth of MTAP-deleted tumors in vivo. Note: The correct structure of AGI-25696 is CAS#2201065-84-9. Many vendors mistakenly listed CAS#2201066-35-3 as its AGI25696. J. Med. Chem. 2021, 64, 8, 4430-4449 published AGI25696 structure (it is CAS#2201065-84-9). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGI25696-Analog, AGI-25696-demethyl; AGI 25696-demethyl; AGI25696-demethyl. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2201066-35-3. Molecular formula: C27H18N4O. Mole weight: 414.47. Purity: >98%. IUPACName: 2,3-diphenyl-6-(quinolin-6-yl)pyrazolo[1,5-a]pyrimidin-7(4H)-one. Canonical SMILES: O=C1C(C2=CC=C3N=CC=CC3=C2)=CNC4=C(C5=CC=CC=C5)C(C6=CC=CC=C6)=NN14. Product ID: ACM2201066353. Alfa Chemistry ISO 9001:2015 Certified. | |
| AGI-5198 | AGI-5198, also know as IDH-C35, is the a very potent and selective mutant IDH1 inhibitor that was shown to potential anticancer activity. AGI-5198 shows good potency in the U87 R132H cell based assay and ~90% tumor 2-HG inhibition in the corresponding mouse xenograft model following BID dosing. AGI-5198 inhibits IDH1 R132H mutant and R132C mutant in vitro with IC50 ~0.07 μM and ~0.16 μM, respectively. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGI5198; AGI-5198; AGI 5198; IDHC35; IDH-C35; IDH C35. Product Category: Inhibitors. Appearance: White to off-white solid powder. CAS No. 1355326-35-0. Molecular formula: C27H31FN4O2. Mole weight: 462.56. Purity: >98%. IUPACName: N-cyclohexyl-2-(N-(3-fluorophenyl)-2-(2-methyl-1H-imidazol-1-yl)acetamido)-2-(o-tolyl)acetamide. Canonical SMILES: O=C(NC1CCCCC1)C(N(C2=CC=CC(F)=C2)C(CN3C=CN=C3C)=O)C4=CC=CC=C4C. Product ID: ACM1355326350. Alfa Chemistry ISO 9001:2015 Certified. | |
| Agrimol B | Agrimol B, a polyphenol, is an orally active and potent SIRT1 activator. Agrimol B shows anti-adipogenic and anticancer activity. Agrimol B shows antibacterial activity against plant pathogens. Agrimol B dramatically inhibits 3T3-L1 adipocyte differentiation by reducing PPARγ, C/EBPα, FAS, UCP-1, and apoE expression. The action of Agrimol B on the cancer cells is likely derived from its effect on c-MYC, SKP2 and p27. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S)-1-[3,5-Bis[[2,6-dihydroxy-4-methoxy-3-methyl-5-(1-oxobutyl)phenyl]methyl]-2,4,6-trihydroxyphenyl]-2-methyl-1-butanone. Product Category: Inhibitors. Appearance: Powder. CAS No. 55576-66-4. Molecular formula: C37H46O12. Mole weight: 682.75. Purity: 0.98. IUPACName: (2S)-1-[3,5-bis[(3-butanoyl-2,6-dihydroxy-4-methoxy-5-methylphenyl)methyl]-2,4,6-trihydroxyphenyl]-2-methylbutan-1-one. Canonical SMILES: CCCC(=O)C1=C(C(=C(C(=C1O)CC2=C(C(=C(C(=C2O)C(=O)[C@@H](C)CC)O)CC3=C(C(=C(C(=C3O)C)OC)C(=O)CCC)O)O)O)C)OC. Density: 1.292 g/ml. Product ID: ACM55576664. Alfa Chemistry ISO 9001:2015 Certified. | |
| AGX51 | AGX51 is a first-in-class pan-Id antagonist, inhibiting pathologic ocular neovascularization and the Id1-E47 interaction, leading to ubiquitin-mediated degradation of Ids, cell growth arrest, and reduced viability. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGX51; AGX-51; AGX 51. Product Category: Antagonists. Appearance: Solid powder. CAS No. 330834-54-3. Molecular formula: C28H31NO3. Mole weight: 429.56. Purity: >98%. IUPACName: N-Benzyl-N-(3-(2,3-dihydrobenzofuran-6-yl)-3-(2-methoxyphenyl)propyl)propionamide. Canonical SMILES: CCC(N(CC1=CC=CC=C1)CCC(C2=CC=C3CCOC3=C2)C4=CC=CC=C4OC)=O. Product ID: ACM330834543. Alfa Chemistry ISO 9001:2015 Certified. Categories: AVX-512. | |
| AH-7614 | AH-7614 is a selective free fatty acid receptor 4 (FFA4/GPR120) antagonist. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AH-7614; AH 7614; AH7614. Product Category: Antagonists. Appearance: Solid powder. CAS No. 6326-6-3. Molecular formula: C20H17NO3S. Mole weight: 351.42. Purity: >98%. IUPACName: 4-Methyl-N-9H-xanthen-9-yl-benzenesulfonamide. Canonical SMILES: O=S(C1=CC=C(C)C=C1)(NC2C3=C(OC4=C2C=CC=C4)C=CC=C3)=O. Product ID: ACM6326063. Alfa Chemistry ISO 9001:2015 Certified. | |
| AIM-100 | AIM-100 is a potent and selective Ack1 tyrosine kinase with IC50 value of 24 nM. AIM-100, not only inhibited Ack1 activation but also able to suppress pTyr267-AR phosphorylation, binding of AR to PSA, NKX3.1, and TMPRSS2 promoters, and inhibit AR transcription activity. Ack1 tyrosine kinase activation correlates with pancreatic cancer progression. Ack1 inhibitors hold promise for therapeutic intervention to inhibit pancreatic tumor growth. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AIM-100; AIM 100; AIM100. Product Category: Others. Appearance: Solid powder. CAS No. 873305-35-2. Molecular formula: C23H21N3O2. Mole weight: 371.44. Purity: >98%. IUPACName: N-[[(2S)-oxolan-2-yl]methyl]-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine. Canonical SMILES: C12=NC=NC(NC[C@H]3OCCC3)=C1C(C4=CC=CC=C4)=C(C5=CC=CC=C5)O2. Product ID: ACM873305352. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alamifovir | Alamifovir (LY582563; MCC-478), a purine nucleotide analogue proagent, shows potent activity against wild type and lamivudine resistant hepatitis B virus (HBV). Alamifovir has high activity against HBV replication and sustained antiviral effect. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alamifovir. Product Category: Inhibitors. CAS No. 193681-12-8. Molecular formula: C19H20F6N5O5PS. Mole weight: 575.425. Purity: 0.96. IUPACName: 9-[2-[bis(2,2,2-trifluoroethoxy)phosphorylmethoxy]ethyl]-6-phenylsulfanylpurin-2-amine. Canonical SMILES: COC1=CC=C(C=C1)SC2=C3N=CN(C3=NC(N)=N2)CCOCP(OCC(F)(F)F)(OCC(F)(F)F)=O. Density: 1.61g/cm³. Product ID: ACM193681128. Alfa Chemistry ISO 9001:2015 Certified. | |
| Albuterol EP Impurity F | Albuterol EP Impurity F. Uses: Designed for use in research and industrial production. CAS No. 147663-30-7. Product ID: APB147663307. Alfa Chemistry ISO 9001:2015 Certified. | |
| ALC-0159 | ALC-0159 is a PEG/lipid conjugate (i.e. PEGylated lipid), specifically, it is the N,N-dimyristylamide of 2-hydroxyacetic acid, O-pegylated to a PEG chain mass of about 2 kilodaltons (corresponding to about 45-46 ethylene oxide units per molecule of N,N-dimyristyl hydroxyacetamide). It is a non-ionic surfactant by its nature. It has been deployed in the Pfizer-BioNTech SARS-CoV-2 mRNA vaccine that contains the active ingredient tozinameran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALC-0159; ALC 0159; ALC0159. Product Category: Others. Appearance: Solid. CAS No. 1849616-42-7. Molecular formula: (C2H4O)nC31H63NO2. Mole weight: 2450. Purity: >95%. IUPACName: 2-[(polyethylene glycol)-2000]-N,N-ditetradecylacetamide. Canonical SMILES: CCCCCCCCCCCCCCN(CCCCCCCCCCCCCC)C(COCCOC)=O. Product ID: ACM1849616427-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| ALC-0315 | ALC-0315 is a synthetic cationic lipid (or ionizable lipid). It is a colorless oily material, It has attracted attention as a component of the SARS-CoV-2 vaccine, BNT162b2, from BioNTech and Pfizer. Specifically, it is one of four components that form lipid nanoparticles (LNPs), which encapsulate and protect the otherwise fragile mRNA that is the active ingredient in these drugs. These nanoparticles promote the uptake of therapeutically effective nucleic acids such as oligonucleotides or mRNA both in vitro and in vivo. At physiological pH, ALC-0315 becomes protonated at the nitrogen atom, yielding an ammonium cation that is attracted to the messenger RNA (mRNA), which is anionic. (https://en.wikipedia.org/wiki/ALC-0315). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALC-0315; ALC 0315; ALC0315. Product Category: Others. Appearance: Colorless to light yellow oily liquid. CAS No. 2036272-55-4. Molecular formula: C48H95NO5. Mole weight: 766.29. Purity: >98%. IUPACName: [(4-Hydroxybutyl)azanediyl]di(hexane-6,1-diyl) bis(2-hexyldecanoate). Canonical SMILES: OCCCCN(CCCCCCOC(C(CCCCCC)CCCCCCCC)=O)CCCCCCOC(C(CCCCCC)CCCCCCCC)=O. Product ID: ACM2036272554-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alcaftadine | Alcaftadine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11-(1-methylpiperidin-4-ylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepine-3-carbaldehyde; UNII-7Z8O94ECSX; alcaftadinum; Vilasta; Lastacaft; Alcaftadine; alcaftadina. CAS No. 147084-10-4. Molecular formula: C19H21N3O. Mole weight: 307.39. Purity: 99%+. IUPACName: 11-(1-methylpiperidin-4-ylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepine-3-carbaldehyde. Canonical SMILES: CN1CCC(=C2C3=CC=CC=C3CCN4C2=NC=C4C=O)CC1. Product ID: ACM147084104. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alcohols, C16-18, ethoxylated | Alcohols, C16-18, ethoxylated. Uses: Designed for use in research and industrial production. CAS No. 68439-49-6. Purity: 0.95. Product ID: ACM68439496-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alcohols lanolin ethoxylated | Lanolin alcohol ether (POE 16) is a derivative of lanolin, a natural, wax-like substance derived from the wool of sheep. It is a complex mixture of esters, alcohols, and hydrocarbons, and has been used in a variety of applications, including cosmetics, pharmaceuticals, and food. Uses: Poe 16 has been used in a variety of scientific research applications. it has been used to study the effects of surface tension, viscosity, and other physical and chemical properties. it has also been used in the study of emulsions, as well as in the study of the interactions between solvents and solutes. additionally, it has been used in the study of the effects of surfactants on the stability of emulsions and the formation of microemulsions. Additional or Alternative Names: POE (16) lanolin alcohol ether. Product Category: Heterocyclic Organic Compound. CAS No. 61791-20-6. Molecular formula: (C2H4O)nC13H28O. Purity: 0.96. Product ID: ACM61791206. Alfa Chemistry ISO 9001:2015 Certified. | |
| Algestone acetophenide | Algestone acetophenide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Algestone acetophonide; Algestone acetophenide; Neolutin Depositum; alphasoneacetophenide; deladroxone; p-dhp; DIHYDROXYPROGESTERONE ACETOPHENIDE; droxone; bovitrol. Product Category: Steroidal Compounds. CAS No. 24356-94-3. Molecular formula: C29H36O4. Mole weight: 448.59. Purity: 0.96. IUPACName: algestone acetophenide. Density: 1.19g/cm³. Product ID: ACM24356943. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alginic Acid Calcium Salt | Calcium alginate is a water-insoluble, gelatinous, cream-coloured substance that can be created through the addition of aqueous calcium chloride to aqueous sodium alginate. Calcium alginate is also used for entrapment of enzymes and forming artificial seeds in plant tissue culture.Alginate is the term usually used for the salts of alginic acid, but it can also refer to all the derivatives of alginic acid and alginic acid itself; in some publications the term algin is used instead of alginate. Alginate is present in the cell walls of brown algae as the calcium, magnesium and sodium salts of alginic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium alginate, Landalgine, Nouralgine, Pectalgine, Algiline, Calginate, Combinace, Duckalgin, Kaltostat, Kelcosol, Protanal, Protatek, Amnucol, Halltex, Kelacid, Kelsize, Keltone, Lamitex, Manucol, Manutex. Product Category: Heterocyclic Organic Compound. Appearance: Gelatinous, cream coloured substance. CAS No. 9005-35-0. Molecular formula: C36H42Ca3O36. Mole weight: 398.316680 [g/mol]. Purity: 0.96. IUPACName: 6-(2-carboxy-4,5-dihydroxy-6-methoxyoxan-3-yl)oxy-4,5-dihydroxy-3-methoxyoxane-2-carboxylic acid. Product ID: ACM9005350. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alginic acid,sodium salt | Alginic acid,sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FEMA 2015;ALGIN;ALGINATE SODIUM SALT;Alginic acid monosodium salt;ALGINIC ACID SODIUM SALT;ALGINIC SODIUM;POLYMANNURONIC ACID SODIUM SALT;SODIUM ALGINATE. Product Category: Polymer/Macromolecule. CAS No. 9005-38-3. Molecular formula: C5H7O4COONa. Density: 1.59. Product ID: ACM9005383. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aligned arrays of SWCNTs or DWNTs(1.5 cm x 1.5 cm,Rectangle, purity:98%) | Aligned arrays of SWCNTs or DWNTs(1.5 cm x 1.5 cm,Rectangle, purity:98%). Uses: Designed for use in research and industrial production. Product Category: Oriented Carbon Nanotube Array. Appearance: Rectangle. CAS No. 308068-56-6. Purity: 0.98. Product ID: ACM308068566-19. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aligned arrays of SWCNTs or DWNTs(4 inch,Disc, purity:98%) | Aligned arrays of SWCNTs or DWNTs(4 inch,Disc, purity:98%). Uses: Designed for use in research and industrial production. Product Category: Oriented Carbon Nanotube Array. Appearance: Disc. CAS No. 308068-56-6. Purity: 0.98. Product ID: ACM308068566-37. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aligned arrays of SWCNTs or DWNTs(7cm x 7cm,Rectangle, purity:95%) | Aligned arrays of SWCNTs or DWNTs(7cm x 7cm,Rectangle, purity:95%). Uses: Designed for use in research and industrial production. Product Category: Oriented Carbon Nanotube Array. Appearance: Rectangle. CAS No. 308068-56-6. Purity: 0.95. Product ID: ACM308068566-31. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alisol B 23-Acetate | Alisol B 23-acetate (23-Acetylalismol B), a natural triterpenoid, produces protective effects against EE-induced cholestasis, due to FXR-mediated gene regulation.IC50 Value:Target: Anti-hepatotoxic natural product.In vitro: Alisol-B 23-acetate has an effect on FXR activation in a dose-dependent manner using luciferase reporter assay in HepG2 cells.In vivo: In alisol B 23-acetate-treated mice, the changes in transporters and enzymes, as well as ameliorative liver histology were abrogated by FXR antagonist guggulsterone. Alisol B 23-acetate treatment in a dose-dependent manner resulted in protection against hepatotoxicity induced by CCl4via FXR activation. Through FXR activation, alisol B 23-acetate promoted hepatocyte proliferation via an induction in hepatic levels of FoxM1b, Cyclin D1 and Cyclin B1. Alisol B 23-acetate also reduced hepatic bile acids through a decrease in hepatic uptake transporter Ntcp, bile acid synthetic enzymes Cyp7a1, Cyp8b1, and an increase in efflux transporter Bsep, Mrp2 expression. In addition, alisol B 23-acetate induced the expression of STAT3 phosphorylation, and STAT3 target genes Bcl-xl and SOCS3, resulting in decreased hepatocyte apoptosis. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: White powder. CAS No. 26575-95-1. Molecular formula: C32H50O5. Mole weight: 514.8. Purity: 0.98. IUPACName: [1-(3,3-dimethyloxiran-2-yl)-3-[(8S,1 | |
| Alisol F | Alisol F is a triterpene isolated from Alisma orinentale, has immunosuppressive and anti-virus functions. Alisol F exhibits inhibitory activity in vitro on hepatitis B virus (HBV) surface antigen (HBsAg) secretion of the HepG2.2.15 cell line with an IC50 of 0.6 μM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (8alpha,9beta,11beta,14beta,16beta,23S,24R)-16,23-Epoxy-11,24,25-trihydroxydammar-13(17)-en-3-one. Product Category: Inhibitors. Appearance: Powder. CAS No. 155521-45-2. Molecular formula: C30H48O5. Mole weight: 488.71. Purity: 0.98. IUPACName: (1S,2R,4S,6S,8R,12S,13S,14S,19R)-6-[(1R)-1,2-dihydroxy-2-methylpropyl]-12-hydroxy-1,2,8,14,18,18-hexamethyl-5-oxapentacyclo[11.8.0.02,10.04,9.014,19]henicos-9-en-17-one. Canonical SMILES: C[C@@H]1C[C@H](O[C@@H]2C1=C3C[C@@H]([C@H]4[C@]5(CCC(=O)C([C@@H]5CC[C@@]4([C@]3(C2)C)C)(C)C)C)O)[C@H](C(C)(C)O)O. Density: 1.16±0.1 g/ml. Product ID: ACM155521452. Alfa Chemistry ISO 9001:2015 Certified. Categories: Alison Frantz. | |
| Alisol F 24-acetate | Alisol F 24-acetate is a triterpene compound that can be isolated from the rhizomes of Alisma orientalis. Alisol F 24-acetate inhibits the secretion of HBV surface antigen HBsAg and HBeAg with IC50 values of 7.7 μM and 5.1 μM. Alisol F 24-acetate has proapoptotic activity and can be used for cancer research. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dammar-13(17)-en-3-one, 24-(acetyloxy)-16,23-epoxy-11,25-dihydroxy-, (8α,9β,11β,14β,23S,24R)-. Product Category: Inhibitors. Appearance: Powder. CAS No. 443683-76-9. Molecular formula: C32H50O6. Mole weight: 530.75. Purity: 0.98. IUPACName: [(1R)-2-hydroxy-1-[(1S,2R,4S,6S,8R,12S,14S)-12-hydroxy-1,2,8,14,18,18-hexamethyl-17-oxo-5-oxapentacyclo[11.8.0.02,10.04,9.014,19]henicos-9-en-6-yl]-2-methylpropyl] acetate. Canonical SMILES: C[C@@H]1C[C@H](O[C@@H]2C1=C3C[C@@H](C4[C@]5(CCC(=O)C(C5CC[C@@]4([C@]3(C2)C)C)(C)C)C)O)[C@H](C(C)(C)O)OC(=O)C. Density: 1.16±0.1 g/ml. Product ID: ACM443683769-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| ALIZARIN ASTROL | ALIZARIN ASTROL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acilan Astrol B, Solway Celestol B, Superian Astrol B, Alizarine Blue AS, Alizarine Turquoise B, Erio Fast Blue 3GS, Fenazo Light Blue AA, Alizarine Astrol B-CF, Alizarine Light Blue 3G, C.I. Acid Blue 27, D and C Blue No. 5, Alizarine Turquoise Blue B, Erio Anthracene Brilliant Blue 3G, NSC401611, C.I. 61530, m-Toluenesulfonic acid, 6-[[4-(methylamino)-1-anthraquinonyl]amino]-, monosodium salt, 6408-51-1, Benzenesulfonic acid, 2-[[9,10-dihydro-4-(methylamino)-9,10-dioxo-1-anthracenyl]amino]-5-methyl-, monosodium salt. Product Category: Acid Dyes. CAS No. 6408-51-1. Molecular formula: C22H17N2NaO5S. Mole weight: 444.44. Purity: 0.96. IUPACName: 5-methyl-2-[[4-(methylamino)-9,10-dioxoanthracen-1-yl]amino]benzenesulfonic acid; sodium. Canonical SMILES: CC1=CC(=C(C=C1)NC2=C3C(=C(C=C2)NC)C(=O)C4=CC=CC=C4C3=O)S(=O)(=O)[O-].[Na+]. Density: 1.489g/cm³. ECNumber: 229-060-8. Product ID: ACM6408511. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alizarin Red S | Alizarin Red S. Uses: Designed for use in research and industrial production. CAS No. 130-22-3. Product ID: APB130223. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alkyne-PEG2-AC | Alkyne-PEG2-AC. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 52436-42-7. Molecular formula: C8H10O3. Mole weight: 154.16. Purity: 95%+. Product ID: ACM52436427. Alfa Chemistry ISO 9001:2015 Certified. Categories: Propargyl-peg2-acrylate. | |
| all-cis-4,7,10,13,16-Docosapentaenoic Acid ethyl ester | all-cis-4,7,10,13,16-Docosapentaenoic Acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: all-cis-4,7,10,13,16-DPA ethyl ester. Product Category: Fatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 142828-42-0. Molecular formula: C24H38O2. Mole weight: 358.53. Purity: 95%+. Product ID: ACM142828420. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allenyltributyltin(iv) | Allenyltributyltin(iv). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Allenyltributyltin(IV), 53915-69-8, Allenyltributylstannane, (Tributylstannyl)allene, tributyl(propa-1,2-dien-1-yl)stannane, Allenyltributyltin, ACMC-20aluw, AC1MC64B, AGN-PC-006L1H, 499854_ALDRICH, CTK8C5791, MolPort-001-785-230, tributyl(propa-1,2-dienyl)stannane, Stannane, tributyl-1,2-propadienyl-, AKOS015836324, AG-F-85859, RP07853, Stannane,tributyl-1,2-propadienyl- (9CI); Allenyltri-n-butylstannane;Allenyltributylstannane; Allenyltributyltin; Tributyl(1,2-propadienyl)stannane. Product Category: Alkenes. CAS No. 53915-69-8. Molecular formula: C9H14. Mole weight: 329.11. Purity: >97.0%(GC). IUPACName: tributyl(propa-1,2-dienyl)stannane. Density: 1.107. Product ID: ACM53915698. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allopurinol riboside | Allopurinol riboside, a metabolite of allopurinol, shows potent activities against parasites. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 16220-07-8. Molecular formula: C10H12N4O5. Mole weight: 268.23. Purity: 0.9904. Product ID: ACM16220078. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allylamine dihydrogen phosphate | Polyallylamine hydrochloride is a cationic polyelectrolyte prepared by the polymerization of allylamine. Uses: Poly(allylamine hydrochloride) has many biomedical applications. the most prominent use of this polyelectrolyte is in the field of cell encapsulation. a layer by layer method is used by alternating positively and negatively charged polyelectrolytes to build a barrier between the cell and the harsher outside environment. upon cell lysis, the capsule of layered polyelectrolytes maintains its structural integrity and can be used for purposes such as drug delivery. Additional or Alternative Names: phosphoricacid; prop-2-en-1-amine. Product Category: Heterocyclic Organic CompoundAllyl Monomers. CAS No. 121092-93-1. Molecular formula: C3H10NO4P. Mole weight: 155.09 g/mol. Purity: 0.95. IUPACName: phosphoric acid;prop-2-en-1-amine. Canonical SMILES: NCC=C.OP(O)(O)=O. Product ID: ACM-MO-121092931. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl-Bodipy-FL-510 | Allyl-Bodipy-FL-510. Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. CAS No. 926012-31-9. Molecular formula: C19H24BF2N3O2. Mole weight: 375.23. Purity: 0.98. Product ID: ACM926012319-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl caproate | Allyl caproate. Uses: Designed for use in research and industrial production. CAS No. 123-68-2. Purity: 0.95. Product ID: ACM123682-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl(Chloromethyl)Dimethylsilane | Allyl(Chloromethyl)Dimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Chloromethyldimethylsilyl-1-propene. Product Category: Alkyl Silane. Appearance: Colorless to almost colorless clear liquid. CAS No. 33558-75-7. Molecular formula: C6H13ClSi. Mole weight: 148.71 g/mol. Purity: >95%. IUPACName: chloromethyl-dimethyl-prop-2-enylsilane. Canonical SMILES: C[Si](C)(CC=C)CCl. Density: 0.907 g/mL at 25ºC(lit.). Product ID: ACM33558757. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl cinnamate | Allyl cinnamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenoic acid, 3-phenyl-, 2-propenyl ester. Product Category: Allyl Monomers. Appearance: Colorless or Light-Colored Liquid. CAS No. 1866-31-5. Molecular formula: C12H12O2. Mole weight: 188.23 g/mol. Product ID: ACM-MO-1866315. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl-Cy5 | Allyl-Cy5. Uses: Designed for use in research and industrial production. Product Category: Cyanine Fluorophores. CAS No. 925915-11-3. Molecular formula: C38H49N3O8S2. Mole weight: 739.94. Purity: 0.98. Product ID: ACM925915113-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Allyl cyanide. | |
| Allyl Cyclohexanepropionate | Allyl Cyclohexanepropionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclohexanepropionic Acid Allyl Ester; 3-Cyclohexylpropionic Acid Allyl Ester. Product Category: Allyl Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 2705-87-5. Molecular formula: C12H20O2. Mole weight: 196.29 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-2705875. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl(cyclopentadienyl)palladium(II), 98% | Allyl(cyclopentadienyl)palladium(II), 98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1271-03-0;CTK4B5484;Palladium, (h5-2,4-cyclopentadien-1-yl)(h3-2-propen-1-yl)-. CAS No. 1271-03-0. Molecular formula: C8H9Pd-. Mole weight: 211.58g/mol. IUPACName: palladium;1-prop-1-enylcyclopenta-1,3-diene. Canonical SMILES: [CH2-]C=CC1=CC=CC1.[Pd]. Product ID: ACM1271030. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyldiphenylphosphine | Allyldiphenylphosphine. Uses: Cocatalyst in palladium catalyzed hydrocarboxylation reactions. cocatalyst in palladium catalyzed cross-coupling reactions. ligand for hydroformylation catalysts. ligand for the rhenium phosphinoborane pendant lewis acid-assisted reductive coupling reactions. catalyst precursor for alkene hydroboration. Additional or Alternative Names: Diphenyl-2-propenylphosphine. Product Category: Organic Phosphine Compounds. Appearance: Liquid. CAS No. 2741-38-0. Molecular formula: C15H15P. Mole weight: 226.25. Purity: 98%+. IUPACName: diphenyl(prop-2-enyl)phosphane. Canonical SMILES: C=CCP(C1=CC=CC=C1)C2=CC=CC=C2. Density: 1.049 g/mL at 25 °C (lit.). Product ID: ACM2741380-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| ALLYL ISOCYANATE | ALLYL ISOCYANATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-isocyanato-1-propen. Appearance: Colorless liquid. CAS No. 1476-23-9. Molecular formula: C4H5NO. Mole weight: 83.09. Purity: 0.97. Density: 0.94 g/mL. Product ID: ACM1476239. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl o-Tolyl Ether | Allyl o-Tolyl Ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Allyloxytoluene. Product Category: Allyl Monomers. Appearance: Colorless to Light Orange to Yellow Clear Liquid. CAS No. 936-72-1. Molecular formula: C10H12O. Mole weight: 148.21 g/mol. Purity: 95.0%(GC). Product ID: ACM-MO-936721. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl oxalyl chloride | Allyl oxalyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Allyl chlorooxoacetate, EINECS 277-900-7, CID3018516, 74503-07-4. Product Category: Alkenyl. CAS No. 74503-07-4. Molecular formula: C5H5ClO3. Mole weight: 148.54. Purity: 0.96. IUPACName: prop-2-enyl 2-chloro-2-oxoacetate. Density: 1.257g/cm³. Product ID: ACM74503074. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyloxy(diethylene oxide) | Allyloxy(diethylene oxide). Uses: Designed for use in research and industrial production. Appearance: Liquid. CAS No. 15075-50-0. Molecular formula: C7H14O3. Mole weight: 146.18. Product ID: ACM15075500. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2-(Allyloxy)ethoxy)ethanol. | |
| Allyloxy-Tert-Butyldimethylsilane | Allyloxy-Tert-Butyldimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Allyloxy-tert-butyldimethylsilane, Allyloxy-t-butyldimethylsilane, (Allyloxy)(tert-butyl)dimethylsilane, 105875-75-0, allyloxy(tert-butyl)dimethylsilane, AG-D-19823, 85807-85-8, Silane, (1,1-dimethylethyl)dimethyl(2-propenyloxy)-, ACMC-20alub, PubChem20198, AC1LB2U0, KSC428C8P, AGN-PC-014NL9, 444294_ALDRICH, AC1Q561S, CTK3C8187, MolPort-003-933-063, KST-1A8659, AR-1A7446, AKOS015841197. Product Category: Alkenes. Appearance: Transparent liquid. CAS No. 105875-75-0. Molecular formula: C9H20OSi. Mole weight: 172.34 g/mol. Purity: 0.98. IUPACName: tert-butyl-dimethyl-prop-2-enoxysilane. Product ID: ACM105875750. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allylpalladium(II) chloride dimer | Allylpalladium(II) chloride dimer. Uses: Precatalyst for the enantioselective hydrosilylation of olefins. precatalyst for asymmetric allylic alkylation and amination. used as a palladium source for cross-coupling reactions. can be used with trost ligands. catalyst for the carbostannylation of alkynes. used as a precatalyst for "-arylation of aldehydes. Additional or Alternative Names: Di-mu-chlorodi-pi-allyldipalladium; NSC 151255; Bis(pi-allylpalladium chloride) (VAN); MFCD00044874 (95%); Bis(mu-chloro)bis(eta3-2-propenyl)dipalladium; AK327212; 12012-95-2; Palladium, di-pi-allyldi-mu-chlorodi- (8CI); Bis((eta3-allyl)(chloro)palladium); SC10406. Product Category: Palladium series catalysts. CAS No. 12012-95-2. Molecular formula: C6H10Cl2Pd2. Mole weight: 365.886g/mol. IUPACName: chloropalladium(1+);prop-1-ene. Canonical SMILES: [CH2-]C=C.[CH2-]C=C.Cl[Pd+].Cl[Pd+]. ECNumber: 234-579-8. Product ID: ACM12012952. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl pentaerythritol | Allyl pentaerythritol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Propanediol, 2,2-bis(hydroxymethyl)-, allyl ether. Product Category: Allyl Monomers. CAS No. 91648-24-7. Molecular formula: C8H16O4. Mole weight: 176.21 g/mol. Purity: 0.7. Product ID: ACM-MO-91648247. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl-ROX | Allyl-ROX. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. CAS No. 925915-09-9. Molecular formula: C38H39N3O5. Mole weight: 617.75. Purity: 0.98. Product ID: ACM925915099-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyltriethylsilane | Allyltriethylsilane. Uses: Designed for use in research and industrial production. Product Category: Silylation Reagents. Appearance: Colorless to almost colorless clear liquid. CAS No. 17898-21-4. Molecular formula: C9H20Si. Mole weight: 156.34. Purity: 0.97. Product ID: ACM17898214. Alfa Chemistry ISO 9001:2015 Certified. Categories: Allyltrimethylsilane. | |
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