Alfa Chemistry. 2 - 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 | |
|---|---|---|
| Me4tButylXphos | Ligand for the palladium-catalyzed amidation of aryl chlorides. Ligand for the palladium-catalyzed synthesis of phenols from aryl halides. Ligand for the palladium-catalyzed coupling of aryl halides and secondary alcohols. Group: Organic phosphine compounds. Alternative Names: Di-tert-butyl[3,4,5,6-tetramethyl-2',4',6'-tri(propan-2-yl)[1,1'-biphenyl]-2-yl]phosphane; Di-tert-butyl(2',4',6'-triisopropyl-3,4,5,6-tetramethyl-[1,1'-biphenyl]-2-yl)phosphine; Tetramethyl Di-tbutyl X-Phos; MFCD09038436; 2-DI-TERT-BUTYLPHOSPHINO-3,4,5,6-TETRAMETHYL-2',4',6'-TRI ISOPROPYLIBIPHENYL; di-tert-butyl(2',4',6'-triisopropyl-3,4,5,6-tetramethyl-[1,1'-biphenyl]-2-yl)phosphane; 2-DI-TERT-BUTYLPHOSPHINO-3,4,5,6-TETRAM&; 2-(di-tert-butylphosphino)-2',4',6'-triisopropyl-3,4,5,6-tetramethyl-1,1'-biphenyl; CS-W001169; ZINC56961829. CAS No. 857356-94-6. Molecular formula: C33H53P. Mole weight: 480.761g/mol. IUPACName: ditert-butyl-[2,3,4,5-tetramethyl-6-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Canonical SMILES: CC1=C (C (=C (C (=C1C)C2=C (C=C (C=C2C (C)C)C (C)C)C (C)C)P (C (C) (C)C)C (C) (C)C)C)C. Catalog: ACM857356946. |  |
| MEA-laureth sulfate | Emulsifier, foaming agent, cleansing agent, solubilizing agent. Group: Anionic surfactantstextile industry. Alternative Names: Ethanol, 2-amino-, compd. with alpha-sulfo-omega-(dodecyloxy)poly(oxy-1,2-ethanediyl) (1:1). CAS No. 68184-04-3. Molecular formula: (C2H4O)n.C12H26O4S.C2H7N1O. Catalog: ACM68184043. | |
| Mebendazole-d8 | Food & Environment. Group: 2h labeled compounds. Alternative Names: N-(6-Benzoyl-1H-benzimidazol-2-yl)carbamic Acid-d8 Methyl Ester;5-Benzoyl-2-benzimidazolecarbamic Acid-d8 Methyl Ester; Bantenol-d8; Besantin; Mebenvet-d8; Mebex-d8; Noverme-d8; Ovitelmin-d8; Pantelmin-d8; R 17635-d8. CAS No. 1173021-87-8. Molecular formula: C16H5D8N3O3. Mole weight: 303.34. Catalog: ACM1173021878. | |
| Medrysone | Use as anti-inflammatoryagent. Use as emulsifyingagent, dispersingagent. Use as lubricant. Group: Non-ionic surfactants. Alternative Names: 6alpha-Methyl-11beta-hydroxyprogesterone;Pregn-4-ene-3,20-dione, 11-hydroxy-6-methyl-, (6alpha,11beta)-. CAS No. 2668-66-8. Molecular formula: C22H32O3. Mole weight: 344.49. Catalog: ACM2668668. | |
| Melamine-13c3 | Heterocyclic Organic Compound. Alternative Names: Melamine-13C3, 1,3,5-Triazine-2,4,6-triamine-13C3, 1173022-88-2. CAS No. 1173022-88-2. Molecular formula: C27H6N6. Mole weight: 129.1. Purity: 0.96. IUPACName: 1,3,5-triazine-2,4,6-triamine. Canonical SMILES: C1(=NC(=NC(=N1)N)N)N. Catalog: ACM1173022882. | |
| Melamine phosphate | Catalyst, Flame Retardant. Group: Nitrogen flame retardant. Alternative Names: 1,3,5-triazine-2,4,6-triamine polyphosphate; INTUMESCENT COMPOUND KE 8000; SLFR-7; 1,3,5-triazine-2,4,6-triamine monophosphate; 1,3,5-Triazine-2,4,6-triamine, phosphate (1:1); Non-halogen flame-retardant MP; 1,3,5-Triazine-2,4,6-triamine·phosphoric acid; Melamine phosphoric acid;Melamine polyphosphate;Melamine phosphate;Melamine orthophosphate. CAS No. 20208-95-1. Molecular formula: C3H9N6O4P. Mole weight: 224.12. Catalog: ACM20208951. | |
| Melia Azadirachta Branch/Leaf Extract | Skin protecting agent in personal care products. Group: Natural surfactants. Alternative Names: Melia Azadirachta Branch/Leaf Extract. CAS No. 90063-92-6. Catalog: ACM90063926. | |
| Melitidin | Flavonoids. CAS No. 1162664-58-5. Molecular formula: C33H40O18. Mole weight: 724.7. Appearance: Powder. Purity: 0.98. Catalog: ACM1162664585. | |
| Memantine Hydrochloride | Used for Alzheimer's disease. Group: Api. CAS No. 41100-52-1. Catalog: ACM41100521. | |
| Menaquinone 5 | Heterocyclic Organic Compound. Alternative Names: 2-Methyl-3-[(2E,6E,10E,14E)-3,7,11,15,19-pentamethyl-2,6,10,14,18-eicosapentaen-1-yl]-. CAS No. 1182-68-9. Molecular formula: C36H48O2. Mole weight: 512.77. Purity: 0.96. IUPACName: 2-methyl-3-[(2E,6E,10E,14E)-3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaenyl]naphthalene-1,4-dione. Canonical SMILES: CC1=C (C (=O)C2=CC=CC=C2C1=O)CC=C (C)CCC=C (C)CCC=C (C)CCC=C (C)CCC=C (C)C. Density: 1.003g/cm³. Catalog: ACM1182689. | |
| Mentha Arvensis Branch/Leaf Extract | Use as antioxidant. Use as antibacterial agent. Use as cooling agent. Group: Natural surfactants. Alternative Names: Mentha arvensis, ext. CAS No. 90063-97-1. Catalog: ACM90063971. | |
| Mentha Rotundifolia Leaf Extract | Use as antioxidant. Use as antibacterial agent. Group: Natural surfactants. Alternative Names: Mentha rotundifolia, ext. CAS No. 84082-62-2. Catalog: ACM84082622. | |
| Menthyl acetate | Esters. CAS No. 29066-34-0/89-48-5. Mole weight: 198.3. Purity: 98%+. IUPACName: (5-Methyl-2-propan-2-ylcyclohexyl) acetate. Canonical SMILES: CC1CCC(C(C1)OC(=O)C)C(C)C. Density: 0.862 g/mL at 20 °C(lit.). | |
| (-)-Menthyl lactate | Esters. Alternative Names: (-)-p-Menthan-3-yl lactate. CAS No. 59259-38-0/185915-25-7. Mole weight: 228.33. Purity: 0.99. IUPACName: [(1R,2S,5R)-5-Methyl-2-propan-2-ylcyclohexyl] 2-hydroxypropanoate. Canonical SMILES: CC1CCC(C(C1)OC(=O)C(C)O)C(C)C. | |
| Mephedrone-d3 hydrochloride | Heterocyclic Organic Compound. Alternative Names: MMCAT-d3 Hydrochloride, 4-MMC-d3 Hydrochloride, Mephedrone-d3 hydrochloride, 4-Methylmethcathinone-d3 hydrochloride, FT-0671009, 2-(Methyl-d3-amino)-1-(4-methylphenyl)-1-propanone hydrochloride, 4 inverted exclamation marka-Methyl-2-(methyl-d3-amino)propiophenone hydrochloride, 1189972-79-9. CAS No. 1189972-79-9. Molecular formula: C11H13D3ClNO. Mole weight: 216.72. Purity: 0.96. IUPACName: 1-(4-methylphenyl)-2-(trideuteriomethylamino)propan-1-one;hydrochloride. Canonical SMILES: CC1=CC=C(C=C1)C(=O)C(C)NC.Cl. Catalog: ACM1189972799. | |
| mephodrone | Heterocyclic Organic Compound. CAS No. Catalog: ACM1189805466. | |
| Mepiquat Iodide-d3 100 μg/ml in Deuterium oxide | Food & Environment. Group: 2h labeled compounds. Alternative Names: 1-Methyl-1-methyl-d3-piperidinium Iodide; Mepiquat iodide D3 (methyl-d3). CAS No. 32317-85-4. Molecular formula: C72H3H13N.I. Mole weight: 244.0516. Catalog: ACM32317854. | |
| Mercapto Functional Silicone Fluid | It is used as a release agent for plastics and rubber, corrosion inhibitor coatings, heat stabilizer additives and inks, and additives in coatings. Group: Silicone. CAS No. 101810-99-5. Appearance: Clear, colorless to light straw liquid. Catalog: ACM101810995. | |
| Mercuric acetate ts | Heterocyclic Organic Compound. Alternative Names: Mercuric acetate TS. CAS No. 01600-27-7. Purity: 0.96. Catalog: ACM01600277. | |
| Mesaconic acid | This product is suitable for scientific research. Group: Polymer/macromoleculecarboxylic acid monomers. Alternative Names: 2-Butenedioic acid, 2-methyl-, (2E)-. CAS No. 498-24-8. Molecular formula: C5H6O4. Mole weight: 130.1 g/mol. Appearance: White to Off-White Solid. Purity: 0.99. Canonical SMILES: C\C(=C/C(O)=O)C(O)=O. ECNumber: 207-859-2. Catalog: ACM-MO-498248. | |
| Mesitylcopper(I) | Starting material for a variety of copper(I) complexes. Group: Heterocyclic organic compound. Alternative Names: (2,4,6-Trimethylphenyl)copper(I). CAS No. 75732-01-3. Molecular formula: C9H11Cu. Mole weight: 182.73. Appearance: Powder. Purity: 0.95. IUPACName: copper(1+);1,3,5-trimethylbenzene-6-ide. Canonical SMILES: CC1=CC(=[C-]C(=C1)C)C.[Cu+]. Catalog: ACM75732013-1. | |
| Meso-1,2-bis(1-naphthyl)ethylenediamine | Heterocyclic Organic Compound. Alternative Names: SALOR-INT L300918-1EA;MESO-1,2-BIS(1-NAPHTHYL)ETHYLENEDIAMINE;AURORA KA-7324;1,2-DI-1-NAPHTHYLETHANE-1,2-DIAMINE;meso-1,2-Bis(naphthyl)ethylenediamine, min. 98%;meso-1,2-Bis(1-naphthyl)ethylenediamine,99%. CAS No. 117106-39-5. Molecular formula: C22H20N2. Mole weight: 312.41. Catalog: ACM117106395. | |
| Meso-1,2-bis(4-bromophenyl)ethanediamine | Heterocyclic Organic Compound. Alternative Names: MESO-1,2-BIS(4-BROMOPHENYL)ETHANEDIAMINE;1,2-BIS(4-BROMOPHENYL)ETHANE-1,2-DIAMINE;MESO-1,2-BIS(4-BROMOPHENYL)ETHANEDIAMINE, 98+%. CAS No. 117903-53-4. Molecular formula: C14H14Br2N2. Mole weight: 370.08. Catalog: ACM117903534. | |
| Meso-1,2-bis(4-methoxyphenyl)ethylene-di amine | Heterocyclic Organic Compound. Alternative Names: (1R,2R)-1,2-Di(4-methoxyphenyl)-1,2-diaminoethane, (1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine, 1R,2R-1,2-Di(4-methoxyphenyl)-1,2-diaminoethan, MOED, 58520-04-0, 58520-03-9, meso-1,2-Bis(4-methoxyphenyl)ethylenediamine, PubChem12632, meso-1,2-Bis(4-methoxyphenyl)-1,2-diaminoethane, AC1LELP6, (1R,2R)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine, SureCN1900477, CTK8B1963, MolPort-003-987-740, ANW-32961, AKOS015851903, AG-G-07087, AC-19123, AK-35752, KB-205285. CAS No. 117106-36-2. Molecular formula: C16H20N2O2. Mole weight: 272.34. Purity: 0.96. IUPACName: (1R,2R)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine. Canonical SMILES: COC1=CC=C (C=C1)C (C (C2=CC=C (C=C2)OC)N)N. Catalog: ACM117106362. | |
| meso-2,3-Dibromosuccinic acid | This product is suitable for scientific research. Group: Polymer/macromoleculecarboxylic acid monomers. Alternative Names: Butanedioic acid, 2,3-dibromo-, (2R,3S)-rel-. CAS No. 608-36-6. Molecular formula: C4H4Br2O4. Mole weight: 275.88 g/mol. Appearance: White to Pale Yellow to Beige Powder. Purity: 0.95. Canonical SMILES: OC(=O)[C@@H](Br)[C@@H](Br)C(O)=O. Catalog: ACM-MO-608366. | |
| Methacryloxypropyltrimethoxysilane | A constituent of glass fiber size (glass fiber fillers for unsaturated polyester resins and polyolefins) A finish for glass fabrics used in unsaturated polyester resins As a surface modifier for pigments and fillers for thermosets (unsaturated polyester, MMA), thermoplastics (polyesters and polyolefins) and elastomers As an additive for filled, peroxide-crosslinked elastomers As an additive for casting resins (unsaturated polyester, MMA). Group: Polymer/macromolecule. Alternative Names: METHACRYLOXYPROPYLTRIMETHOXYSILANE; METHACRYLIC ACID 3-(TRIMETHOXYSILYL)PROPYL ESTER; MEMO; BIND-SILANE; GAMMA-METHACRYLOXYPROPYLTRIMETHOXYSILANE; 3-METHACRYLOXYPROPYLTRIMETHOXYSILANE; 3- (METHACRYLOYLOXY) PROPYLTRIMETHOXYSILANE; 3- (TRIMETHOXYSILYL) PROPYL METHACRY. CAS No. 2530-85-0. Molecular formula: C10H20O5Si. Mole weight: 248.35 g/mol. Appearance: Transparent liquid. Purity: 98% min. IUPACName: 3-trimethoxysilylpropyl2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OCCC[Si](OC)(OC)OC. Density: 1.006 g/mL. ECNumber: 219-785-8. Catalog: ACM2530850. | |
| Methane Disulfonic Acid Pyridinium Salt | Methane Disulfonic Acid And Its Salts. CAS No. 1012081-03-6. Molecular formula: C11H14 N2O6S2. Mole weight: 334.363. Catalog: ACEP1012081036. | |
| Methanesulfonate;(1-methylpiperidin-1-ium-4-yl)4-(butylamino)benzoate | Heterocyclic Organic Compound. Alternative Names: Paridocaine methanesulfonate, CID57784, LS-36329, 1-Methyl-4-piperidyl 4-butylaminobenzoate methanesulfonate, 4-Butylaminobenzoic acid 1-methyl-4-piperidyl ester methanesulfonate, BENZOIC ACID, p-BUTYLAMINO-, 1-METHYL-4-PIPERIDYL ESTER, METHANESULFONATE, 100333-38-8. CAS No. 100333-38-8. Molecular formula: C18H30N2O5S. Mole weight: 386.506 g/mol. Purity: 0.96. IUPACName: methanesulfonate; (1-methylpiperidin-1-ium-4-yl) 4-(butylamino)benzoate. Canonical SMILES: CCCCNC1=CC=C (C=C1)C (=O)OC2CC[NH+] (CC2)C. CS (=O) (=O)[O-]. Catalog: ACM100333388. | |
| Methanesulfonato[2-(di-1-adamantylphosphino)-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl](2'-amino-1,1'-biphenyl-2-yl)palladium(II), min. 98% [AdBrettPhos Palladacycle Gen. 3] | Palladium catalyst used in the highly selective monoarylation of ammonia. Group: Palladium catalysts. CAS No. 1445972-29-1. Molecular formula: C56H74NO5PPdS. Mole weight: 1010.65. Catalog: ACM1445972291. | |
| Methanesulfonato(2-dicyclohexylphosphino-2',6'-di-i-propoxy-1,1'-biphenyl)(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II), min. 98% [RuPhos Palladacycle Gen. 4] | Catalyst for the Buchwald-Hartwig Cross-Coupling Reaction. Group: Organic phosphine compounds. Alternative Names: 1599466-85-9. CAS No. 1599466-85-9. Molecular formula: C44H59NO5PPdS-. Mole weight: 851.412g/mol. IUPACName: dicyclohexyl-[2-[2, 6-di(propan-2-yloxy)phenyl]phenyl]phosphane; methanesulfonic acid;N-methyl-2-phenylaniline;palladium. Canonical SMILES: CC (C)OC1=C (C (=CC=C1)OC (C)C)C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4. CNC1=CC=CC=C1C2=CC=CC=[C-]2. CS (=O) (=O)O. [Pd]. Catalog: ACM1599466859. | |
| Methanesulfonato(2-dicyclohexylphosphino-2',6'-dimethoxy-1,1'-biphenyl)(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II) dichloromethane adduct min. 98% [SPhos Palladacycle Gen. 4] | Alternative Catalyst for the Suzuki-Miyaura Cross-Coupling reaction. Group: Organic phosphine compounds. Alternative Names: Palladium, [dicyclohexyl (2', ?6'-dimethoxy[1, ?1'-biphenyl]?-2-yl) ?phosphine-κ P]? (methanesulfonato-κ O) ?[2'- (methylamino-κ N) ?[1, ?1'-biphenyl]?-2-yl-κ C]?-, (SP-4-3)?-. CAS No. 1599466-87-1. Molecular formula: C40H50NO5PPdS. Mole weight: 794.29. Appearance: off-white to tan powder. Catalog: ACM1599466871. | |
| Methanesulfonato(2-dicyclohexylphosphino-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II), min. 98% [BrettPhos Palladacycle Gen. 4] | Catalyst used for the N-arylation of amines. Group: Organic phosphine compounds. Alternative Names: Palladium, [dicyclohexyl [3, ?6-dimethoxy-2', ?4', ?6'-tris (1-methylethyl) ? [1, ?1'-biphenyl] ?-2-yl] ?phosphine-κ P] ? (methanesulfonato-κ O) ? [2'- (methylamino-κ N) ? [1, ?1'-biphenyl] ?-2-yl-κ C] ?-, (SP-4-3)?-. CAS No. 1599466-83-7. Molecular formula: C49H68NO5PPdS. Mole weight: 920.53. Appearance: off-white to beige powder. Catalog: ACM1599466837. | |
| Methanesulfonato(2-di-t-butylphosphino-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II) dichloromethane adduct, min. 98% [t-BuXphos Palladacycle Gen. 4] | Alternative N-methyl catalyst for mild palladium-catalyzed cyanation of (hetero)aryl halides and triflates in aqueous media. Group: Organic phosphine compounds. Alternative Names: t-BuXphos Pd G4;1599466-89-3. CAS No. 1599466-89-3. Molecular formula: C44H62Cl2NO3PPdS. Mole weight: 893.338g/mol. IUPACName: ditert-butyl-[2-[2, 4, 6-tri(propan-2-yl)phenyl]phenyl]phosphane; dichloromethane; methanesulfonate; N-methyl-2-phenylaniline; palladium(2+). Canonical SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=CC=CC=C2P (C (C) (C)C)C (C) (C)C)C (C)C. CNC1=CC=CC=C1C2=CC=CC=[C-]2. CS (=O) (=O)[O-]. C (Cl)Cl. [Pd+2]. Catalog: ACM1599466893. | |
| Methanesulfonato(2-(di-t-butylphosphino)-3-methoxy-6-methyl-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-amino-1,1'-biphenyl-2-yl)palladium(II), min. 98% [RockPhos Palladacycle Gen. 3] | Palladium precatalyst used for the arylation of an aliphatic alcohol. Palladium precatalyst used for the synthesis of diaryl ethers under mild conditions. Palladium precatalyst used for the intermolecular C-O bond formation with secondary and primary alcohols. Group: Palladium catalysts. Alternative Names: RockPhos Pd G3;[RockPhos Palladacycle]; MFCD27952542; 2009020-38-4; Methanesulfonato(2-(di-t-butylphosphino)-3-methoxy-6-methyl-2', 4', 6'-tri-i-propyl-1, 1'-biphenyl)(2'-amino-1, 1'-biphenyl-2-yl)palladium(II). CAS No. 2009020-38-4. Molecular formula: C44H63NO4PPdS-. Mole weight: 839.445g/mol. IUPACName: ditert-butyl-[6-methoxy-3-methyl-2-[2, 4, 6-tri(propan-2-yl)phenyl]phenyl]phosphane; methanesulfonic acid;palladium;2-phenylaniline. Canonical SMILES: CC1=C (C (=C (C=C1)OC)P (C (C) (C)C)C (C) (C)C)C2=C (C=C (C=C2C (C)C)C (C)C)C (C)C. CS (=O) (=O)O. C1=CC=C ([C-]=C1)C2=CC=CC=C2N. [Pd]. Catalog: ACM2009020384. | |
| Methanesulfonato[9, 9-dimethyl-4, 5-bis (diphenylphosphino) xanthene][2'-amino-1, 1'-biphenyl]palladium (II) dichloromethane adduct, min. 98% [Xantphos Palladacycle Gen. 3] | Catalyst for the Negishi coupling of aryl halides and alkylzinc reagents. Catalyst for the synthesis of tetraacetylated p-tolyl thioglucose. Cooperative catalyst for the direct asymmetric α-allylation of acyclic esters. Group: Organic phosphine compounds. Alternative Names: XANTPHOS PD G3;1445085-97-1;Methanesulfonato[4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene](2'-amino-1,1'-biphenyl-2-yl)palladium(II);XantPhos Pd G3, 95%;KS-00000SRJ;MFCD22572675;AK164245. CAS No. 1445085-97-1. Molecular formula: C52H46NO4P2PdS-. Mole weight: 949.371g/mol. IUPACName: (5-diphenylphosphanyl-9, 9-dimethylxanthen-4-yl)-diphenylphosphane; methanesulfonic acid;palladium;2-phenylaniline. Canonical SMILES: CC1 (C2=C (C (=CC=C2) P (C3=CC=CC=C3) C4=CC=CC=C4) OC5=C1C=CC=C5P (C6=CC=CC=C6) C7=CC=CC=C7) C. CS (=O) (=O) O. C1=CC=C ([C-]=C1) C2=CC=CC=C2N. [Pd]. Catalog: ACM1445085971. | |
| Methanesulfonato[9, 9-dimethyl-4, 5-bis (diphenylphosphino)xanthene] (2'-methylamino-1, 1'-biphenyl-2-yl)palladium (II), 98% [Xantphos Palladacycle Gen. 4] | Catalyst used in the aminocarbonylation of (hetero)aryl bromides. Catalyst used in the aminocarbonylation of bromopyridine and alkyl-substituted bromobenzene. Group: Organic phosphine compounds. Alternative Names: (SP-4-3)-[[5-(Diphenylphosphino)-9, 9-dimethyl-9H-xanthen-4-yl]diphenylphosphine-κ P](methanesulfonato-κ O)[2'-(methylamino-κ N)[1, 1'-biphenyl]-2-yl-κ C]palladium. CAS No. 1621274-19-8. Molecular formula: C53H47NO4P2PdS. Mole weight: 962.38. Appearance: yellow solid. Purity: 0.98. Catalog: ACM1621274198. | |
| Methanesulfonato{ (R) - (-) -1-[ (S) -2- (dicyclohexylphosphino) ferrocenyl]ethyldi-t-butylphosphine} (2'-amino-1, 1'-biphenyl-2-yl) palladium (II) , min. 98% [Josiphos Palladacycle Gen. 3] | Catalyst used for C-O coupling reactions between electron-deficient phenols and functionalized heteroaryl chlorides. Group: Organic phosphine compounds. Alternative Names: Bruno Palladacycle;Josiphos SL-J009-1 Pd G3;MFCD27978424;Josiphos SL-J009-2-G3-palladacycle, AldrichCPR; 1702311-34-9; Methanesulfonato[ (R) - (-) -1-[ (S) -2- (dicyclohexylphosphino) ferrocenyl]ethyldi-t-butylphosphine] (2'-amino-1, 1'-biphenyl-2-yl) palladium (II). CAS No. 1702311-34-9. Molecular formula: C45H66FeNO3P2PdS-. Mole weight: 925.3g/mol. IUPACName: cyclopentane; ditert-butyl-[ (1S) -1- (2-dicyclohexylphosphanylcyclopentyl) ethyl]phosphane; iron; methanesulfonic acid;palladium;2-phenylaniline. Canonical SMILES: CC ([C]1[CH][CH][CH][C]1P (C2CCCCC2)C3CCCCC3)P (C (C) (C)C)C (C) (C)C. CS (=O) (=O)O. C1=CC=C ([C-]=C1)C2=CC=CC=C2N. [CH]1[CH][CH][CH][CH]1. [Fe]. [Pd]. Catalog: ACM1702311349. | |
| Methanesulfonato (tricyclohexylphosphine) (2'-amino-1, 1'-biphenyl-2-yl)palladium (II) dichloromethane adduct, min. 98% [PCy3 Palladacycle Gen. 3] | A new palladium precatalyst for C-C and C-N cross-coupling reactions. Group: Palladium catalysts. Alternative Names: MFCD28144562; 1445086-12-3; Methanesulfonato (tricyclohexylphosphine) (2'-amino-1, 1'-biphenyl-2-yl)palladium (II) dichloromethane adduct. CAS No. 1445086-12-3. Molecular formula: C32H49Cl2NO3PPdS-. Mole weight: 736.102g/mol. IUPACName: dichloromethane;methanesulfonic acid;palladium;2-phenylaniline;tricyclohexylphosphane. Canonical SMILES: CS(=O)(=O)O. C1CCC(CC1)P(C2CCCCC2)C3CCCCC3. C1=CC=C([C-]=C1)C2=CC=CC=C2N. C(Cl)Cl. [Pd]. Catalog: ACM1445086123. | |
| Methanesulfonato(tri-t-butylphosphino)(2'-amino-1,1'-biphenyl-2-yl)palladium(II), 98% [P(t-Bu)3 Palladacycle Gen. 3] | Pd-catalyzed cross-coupling reaction of s-BuB(OH)2 and 4-chloroanisole. Pd-catalyzed cross-coupling reaction of secondary alkylboronic acids and aryl chlorides. Pd-catalyzed cross-coupling reaction of secondary alkyltrifluoroborates and aryl chlorides. Group: Palladium catalysts. CAS No. 1445086-17-8. Molecular formula: C25H40NO3PPdS. Mole weight: 572.05. Catalog: ACM1445086178. | |
| Methanesulfonic Acid, 1,1,1-Trifluoro-, 6-(1-Hexyn-1-Yl)-1,3-Dioxo-1H-Benz[De]Isoquinolin-2(3H)-Yl Ester | Light-yellow powder; Strong acid (triflic acid) generation. Group: Photoacid generators. CAS No. 2004734-94-3. Molecular formula: C19H14F3NO5S. Mole weight: 425.38. Catalog: PR2004734943. | |
| Methanesulfonic Acid, 1,1,1-Trifluoro-, 6-[(1-Methylethyl)Thio]-1,3-Dioxo-1H-Benz[De]Isoquinolin-2(3H)-Yl Ester | Light-yellow powder; Strong acid (triflic acid) generation. Group: Photoacid generators. Alternative Names: 6-[(1-Methylethyl)Thio]-1,3-Dioxo-1H-Benz[De]Isoquinolin-2(3H)-Yl 1,1,1-Trifluoromethanesulfonate. CAS No. 1887001-94-6. Molecular formula: C16H12F3NO5S2. Mole weight: 419.4. Catalog: PR1887001946. | |
| Methanesulfonic Acid, 1,1,1-Trifluoro-, 6-(1-Octyn-1-Yl)-1,3-Dioxo-1H-Benz[De]Isoquinolin-2-Yl Ester | Light-yellow powder; Strong acid (triflic acid) generation. Group: Photoacid generators. Alternative Names: 6-(Oct-1-Yn-1-Yl)-1,3-Dioxo-1H-Benzo[De]Isoquinolin-2(3H)-Yl Trifluoromethanesulfonate. CAS No. 2004734-99-8. Molecular formula: C21H18F3NO5S. Mole weight: 453.43. Catalog: PR2004734998. | |
| Methanesulphonic acid 70% | Tin Plating IntermediatesZinc Plating Intermediates. CAS No. 75-75-2. Molecular formula: CH3SO3H. Mole weight: 96.11. Appearance: Colorless transparent liquid. ECNumber: 200-898-6. Catalog: ACEP75752. | |
| Methanetricarboxylicacid,1,1,1-trimethyl ester | Heterocyclic Organic Compound. CAS No. 1186-73-8. Molecular formula: C7H10O6. Mole weight: 190.1507. Density: 1.227g/cm³. Catalog: ACM1186738. | |
| Methane Trisulfonic Acid Tripotassium Salt | Methane Trisulfonic Acid And Its Salts. Alternative Names: Methane Trisulfonic Acid Potassium Salt. CAS No. 55110-91-3. Molecular formula: CHK3O9S3. Mole weight: 370.5. Catalog: ACEP55110913. | |
| Methane Trisulfonic Acid Trisodium Salt | Methane Trisulfonic Acid And Its Salts. Alternative Names: Methane Trisulfonic Acid Sodium Salt. CAS No. 1393642-36-8. Molecular formula: CHO9S3Na3. Mole weight: 322.162. Catalog: ACEP1393642368. | |
| Methanone,1,1'-(1,2-phenylene)bis[1-phenyl- | Heterocyclic Organic Compound. Alternative Names: o--Dibenzoyl benzene, ortho-Dibenzoylbenzene, 1,2-Dibenzoylbenzene, 2-Benzoylbenzophenone, o-DIBENZOYLBENZENE, Maybridge4_002067, MLS000736538, MLS001181982, NSC6145, EINECS 214-597-2, Methanone, 1,2-phenylenebis(phenyl-, SBB008489, ZINC01036880, FR-2166, NCGC00176957-01, SMR000445964, SMR000567712, 1159-86-0. CAS No. 1159-86-0. Molecular formula: C20H14O2. Mole weight: 286.324. Appearance: yellow fine crystalline powder / pale yellow power. Purity: 0.96. IUPACName: [2-(benzoyl)phenyl]-phenylmethanone. Canonical SMILES: C1=CC=C (C=C1)C (=O)C2=CC=CC=C2C (=O)C3=CC=CC=C3. Density: 1.165 g/cm³. ECNumber: 214-597-2. Catalog: ACM1159860. | |
| Methanone,(1-chlorocyclopropyl)(4-fluorophenyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: Methanone, (1-chlorocyclopropyl)(4-fluorophenyl)- (9CI). CAS No. 117107-73-0. Molecular formula: C10H8ClFO. Mole weight: 198.6213232. Catalog: ACM117107730. | |
| Methanone,cyclopropyl-5-pyrimidinyl-(9ci) | Heterocyclic Organic Compound. CAS No. 117975-23-2. Catalog: ACM117975232. | |
| Methimazole-d3(methyl-d3) | Heterocyclic Organic Compound. CAS No. 1160932-07-9. Molecular formula: 116.2. Purity: 99 atom % D. Catalog: ACM1160932079. | |
| Methocarbamol-d5 | Heterocyclic Organic Compound. Alternative Names: 3-(2-Methoxyphenoxy)-. CAS No. 1189699-70-4. Molecular formula: C11H10D5NO5. Mole weight: 246.27. Appearance: White Solid. Catalog: ACM1189699704. | |
| Methotrexate | Antitumor drugs. Group: Heterocyclic organic compound. Alternative Names: METHOTREXATE; METHYLAMINOPTERIN; METHYLAMINOPTERINE; ANTIFOLAN; L-(+)-AMETHOPTERIN; 4-AMINO-N 10-METHYLPTEROYL-L-GLUTAMIC ACID;4-AMINO-10-METHYLPTEROYLGLUTAMIC ACID;(+)-4-AMINO-10-METHYLFOLIC ACID. CAS No. 59-05-2. Molecular formula: C20H22N8O5. Mole weight: 454.44. Appearance: powder. Catalog: ACM59052. | |
| Methoxyadiantifoline | Other Alkaloids. Alternative Names: (6aS)-9-[4, 5-Dimethoxy-2-[[[(1S)-1β , 2, 3, 4-tetrahydro-5, 6, 7-trimethoxy-2-methylisoquinolin]-1α -yl]methyl]phenoxy]-5, 6, 6aα , 7-tetrahydro-1, 2, 3, 10-tetramethoxy-6-methyl-4H-dibenzo[de, g]quinoline. CAS No. 115452-09-0. Mole weight: 756.9. Purity: 95%+. Catalog: ACM115452090. | |
| Methoxychlor-d14 | Food & Environment. Group: 2h labeled compounds. Alternative Names: Methoxychlor D14 (bis(4-methoxyphenyl-D7)). CAS No. 1644449-82-0. Molecular formula: C16H15Cl3O2. Mole weight: 358.1016. Catalog: ACM1644449820. | |
| Methoxyisopropyl acetate | Use as solvent. Use as cleansing agent. Group: Non-ionic surfactantscleansing agents. Alternative Names: Propanol, 1(or 2)-methoxy-, acetate;Isopropylene glycol monomethyl ether acetate. CAS No. 84540-57-8. Molecular formula: C6H12O3. Mole weight: 132.16. Density: 0.97g/ml. Catalog: ACM84540578. | |
| (Methoxymethyl) (methyl)[ (trimethylsilyl)methyl]amine | Heterocyclic Organic Compound. Alternative Names: SCHEMBL751660, MolPort-029-945-162, AKOS006344910, DA-16582, N-(methoxymethyl)-N-methyl(trimethylsilyl)methanamine, 1000890-03-8. CAS No. 1000890-03-8. Molecular formula: C7H19NOSi. Mole weight: 161.3174. Purity: 0.96. IUPACName: 1-methoxy-N-methyl-N-(trimethylsilylmethyl)methanamine. Canonical SMILES: CN(COC)C[Si](C)(C)C. Catalog: ACM1000890038. | |
| (Methoxymethyl)triphenylphosphonium chloride | Intermediates of Liquid Crystals. Group: Heterocyclic organic compound. Alternative Names: Triphenyl(methoxymethyl)phosphonium. CAS No. 4009-98-7. Molecular formula: C20H20ClOP. Mole weight: 342.8. Appearance: Solid. Purity: 0.98. IUPACName: methoxymethyl(triphenyl)phosphanium; chloride. Canonical SMILES: COC[P+] (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC=CC=C3. [Cl-]. ECNumber: 223-664-5. Catalog: ACM4009987-2. | |
| Methsuximide | Heterocyclic Organic Compound. Alternative Names: 1,3-Dimethyl-3-(phenyl-d5)-2,5-pyrrolidinedione. CAS No. 1189980-63-9. Molecular formula: C12H8D5NO2. Mole weight: 208.27. Appearance: Yellow Oil. Purity: 0.96. IUPACName: 1,3-dimethyl-3-(2,3,4,5,6-pentadeuteriophenyl)pyrrolidine-2,5-dione. Canonical SMILES: CC1(CC(=O)N(C1=O)C)C2=CC=CC=C2. Catalog: ACM1189980639. | |
| methyl 11-(1H-indol-3-yl)-3-methyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepine-2-carboxylate | methyl 11-(1H-indol-3-yl)-3-methyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepine-2-carboxylate. CAS No. 1001463-92-8. Molecular formula: C24H23N3O3. Catalog: ACM1001463928. | |
| Methyl 1-(2-bromoacetyl)cyclopropanecarboxylate | Heterocyclic Organic Compound. Alternative Names: methyl 1-(2-bromoacetyl)cyclopropanecarboxylate, 1184913-42-5, SBB070809, ZINC33359411, AKOS015918731, AK136604, KB-202612, FT-0657070, A803950, S14-0506, methyl 1-(2-bromanylethanoyl)cyclopropane-1-carboxylate, 1-(2-bromo-1-oxoethyl)-1-cyclopropanecarboxylic acid methyl ester. CAS No. 1184913-42-5. Molecular formula: C7H9BrO3. Mole weight: 221.048560 [g/mol]. Purity: 0.96. IUPACName: methyl 1-(2-bromoacetyl)cyclopropane-1-carboxylate. Canonical SMILES: COC(=O)C1(CC1)C(=O)CBr. Catalog: ACM1184913425. | |
| Methyl 1-oxo-1,2-dihydroisoquinoline-6-carboxylate | Heterocyclic Organic Compound. CAS No. 1184920-35-1. Catalog: ACM1184920351. | |
| Methyl(1r,4ar,5s,8r,8ar)-8-benzoyloxy-5-(3-formylbut-3-enyl)-4a-methyl-6-methylidene-decalin-1-carboxylate | Heterocyclic Organic Compound. CAS No. 116425-28-6. Catalog: ACM116425286. | |
| Methyl 2-[(1-oxo-2-propen-1-yl)amino]benzene sulfonate | Heterocyclic Organic Compound. Alternative Names: 1181687-42-2, Methyl 2-[(1-oxo-2-propen-1-yl)amino]benzene Sulfonate, ZINC55167316, AKOS015897520, KB-202705, methyl 2-(prop-2-enoylamino)benzenesulfonate, ST51053609, A803891, I09-1106, 2-(1-oxoprop-2-enylamino)benzenesulfonic acid methyl ester. CAS No. 1181687-42-2. Molecular formula: C10H11NO4S. Mole weight: 241.263640 [g/mol]. Purity: 0.96. IUPACName: methyl 2-(prop-2-enoylamino)benzenesulfonate. Canonical SMILES: COS(=O)(=O)C1=CC=CC=C1NC(=O)C=C. Catalog: ACM1181687422. | |
| Methyl 2-[2-(1H-indol-3-yl)ethyl]-6-methoxybenzoate | Heterocyclic Organic Compound. CAS No. 1171924-26-7. Molecular formula: C19H19NO3. Mole weight: 309.3591. Purity: 0.96. Catalog: ACM1171924267. | |
| Methyl 2-[2-(2,4-dichlorophenyl)ethyl]-6-hydroxybenzoate | Heterocyclic Organic Compound. CAS No. 1171924-81-4. Molecular formula: C16H14Cl2O3. Mole weight: 325.187. Purity: 0.96. Catalog: ACM1171924814. | |
| Methyl 2-[2-(2,4-dichlorophenyl)ethyl]-6-methoxybenzoate | Heterocyclic Organic Compound. CAS No. 1171924-91-6. Molecular formula: C17H16Cl2O3. Mole weight: 339.213. Purity: 0.96. Catalog: ACM1171924916. | |
| Methyl 2-[2-(3,4-dichlorophenyl)ethyl]-6-hydroxybenzoate | Heterocyclic Organic Compound. CAS No. 1171921-73-5. Molecular formula: C16H14Cl2O3. Mole weight: 325.187. Purity: 0.96. Catalog: ACM1171921735. | |
| Methyl 2-[2-(3,4-dichlorophenyl)ethyl]-6-methoxybenzoate | Heterocyclic Organic Compound. CAS No. 1171924-84-7. Molecular formula: C17H16Cl2O3. Mole weight: 339.213. Purity: 0.96. Catalog: ACM1171924847. | |
| Methyl 2-[2-(4-bromophenyl)ethyl]-6-hydroxybenzoate | Heterocyclic Organic Compound. CAS No. 1171923-98-0. Molecular formula: C16H15BrO3. Mole weight: 335.193. Purity: 0.96. Catalog: ACM1171923980. | |
| Methyl 2-[2-(4-bromophenyl)ethyl]-6-methoxybenzoate | Heterocyclic Organic Compound. CAS No. 1171924-77-8. Molecular formula: C17H17BrO3. Mole weight: 349.219. Purity: 0.96. Catalog: ACM1171924778. | |
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