American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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Chlorophyll b (Technical Grade) Quick inquiry Where to buy Suppliers range | Dyes & Metabolites. Uses: For analytical and research use. Group: reagents. CAS No. 519-62-0. | |
Chlorophyllide a Quick inquiry Where to buy Suppliers range | Chlorophyllide a. Group: Heterocyclic Organic Compound. Alternative Names: chlorophyllide a;CHLOROPHYLLIDE A (SH). Grades: 96%. CAS No. 14897-06-4. Molecular formula: C35H34MgN4O5. Mole weight: 0. IUPAC Name: chlorophyllide a. Exact Mass: 614.23800. | |
Chlorophyll Impurity 11 Quick inquiry Where to buy Suppliers range | Chlorophyll Impurity 11. Group: Porphyrins Photosensitizers. Alternative Names: 2-[(7S,8S)-3-Carboxy-7-(2-Carboxyethyl)-13-Ethenyl-18-Ethyl-7,8-Dihydro-2,8,12,17-Tetramethyl-21H,23H-Porphin-5-Yl]AceticAcid. CAS No. 19660-77-6. IUPAC Name: (17S,18S)-18-(2-carboxyethyl)-20-(carboxymethyl)-12-ethenyl-7-ethyl-3,8,13,17-tetramethyl-17,18,22,23-tetrahydroporphyrin-2-carboxylicacid. Molecular Weight: 596.67. Molecular Formula: C34H36N4O6. SMILES: CCC1=C (C2=CC3=C (C (=C (N3)C=C4[C@H] ([C@@H] (C (=N4)C (=C5C (=C (C (=N5)C=C1N2)C)C (=O)O)CC (=O)O)CCC (=O)O)C)C)C=C)C. Purity: 95%. | |
Chlorophyllin Copper Trisodium Salt Quick inquiry Where to buy Suppliers range | Chlorophyllin Copper Trisodium Salt, is a water soluble derivative of Chlorophyll, which has shown to have has been shown to have both anticarcinogenic and antigenotoxic properties. Group: Biochemicals. Alternative Names: (SP-4-2)-[(7S, 8S)-3-Carboxy-5-(carboxymethyl)-13-ethenyl-18-ethyl-7, 8-dihydro-2, 8, 12, 17-tetramethyl-21H, 23H-porphine-7-propanoato(5-)-κN21, κN22, κN23, κN24]cuprate(3-) Sodium (1:3); Chlorine e6 Copper Deriv. Trisodium Salt; Chlorophyllin Copper Sodium Complex; PM 01-03B; Rovisome I; Sodium-copper Chlorin e6. Grades: Technical Grade. CAS No. 11006-34-1. Pack Sizes: 25g. Molecular Formula: C??H??CuN?Na?O?, Molecular Weight: 724.15. US Biological Life Sciences. | Worldwide |
Chlorophyllins, copper-sodium Quick inquiry Where to buy Suppliers range | Chlorophyllins, copper-sodium. Uses: Use as dye. Use as dispersing agent, emulsifying agent. Alternative Names: CI 75810;Chlorophyllin sodium copper salt;C.I. Natural Green 3. CAS No. 97659-67-1. Product ID: ACM97659671-1. | |
Chlorophyllin sodium copper salt Quick inquiry Where to buy Suppliers range | Chlorophyllin sodium copper salt. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. Alternative Names: Chlorophyllin, coppered trisodium salt. Grades: commercial grade. CAS No. 11006-34-1. Pack Sizes: 5, 25, 100 g in glass bottle. Product ID: CDC10-0144. | |
Chlorophyllin sodium copper salt Quick inquiry Where to buy Suppliers range | Chlorophyllin sodium copper salt. Group: Heterocyclic Organic Compound. Alternative Names: Chlorophyllin, coppered trisodium salt. CAS No. 11006-34-1. Product ID: ACM11006341. Molecular formula: C34H31CuN4Na3O6. Mole weight: 724.15. Appearance: Green to Very Dark Green and Black powder. | |
Chlorophyll oil soluble (C.I. 75810) Quick inquiry Where to buy Suppliers range | Chlorophyll oil soluble (C.I. 75810). Group: Heterocyclic Organic Compound. CAS No. 8049-84-1. | |
Chloroplatinic acid Quick inquiry Where to buy Suppliers range | orange crystals. Group: Platinum series of catalysts. Alternative Names: Hexachloroplatinic acid hexahydrate. Grades: Pt ≥38.0%. CAS No. 18497-13-7. Molecular formula: H2PtCl6.6H2O. Mole weight: 517.92. Symbol: GHS05, GHS06, GHS08. Safty Description: Danger. Hazard statements: H301-H314-H317-H334. | |
Chloroplatinic acid Quick inquiry Where to buy Suppliers range | Chloroplatinic acid. Group: Biochemicals. Alternative Names: hexachloroplatinic acid. Grades: Highly Purified. CAS No. 16941-12-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: H2PtCl6. US Biological Life Sciences. | Worldwide |
Chloroplatinic acid hydrate Quick inquiry Where to buy Suppliers range | Electronic Chemicals. Uses: For analytical and research use. Group: reagents. CAS No. 26023-84-7. | |
Chloroplatinic acid hydrate Quick inquiry Where to buy Suppliers range | red brown solid. Group: Micro/NanoElectronics. Alternative Names: hydrogenhexachloroplatinate (iv)hydrate, reagentacs; Hydrogenhexachloroplatinum (IV)hydrate; PLATINUM (IV) CHLORIDE ACID HEXAHYDRATE;PLATINUM(IV) CHLORIDE HEXAHYDRATE;PLATINUM CHLORIDE, HEXAHYDRATE;PLATINUM CHLORIDE;PLATINIC CHLORIDE HEXAHYDRATE;DIHYDROGEN HEXA. Grades: Pt ≥37.6%. CAS No. 26023-84-7. Molecular formula: H2PtCl6 · xH2O. Mole weight: 409.81 (anhydrous basis). Symbol: GHS05, GHS06, GHS08. Melting Point: 60 °C(lit.). Density: 2.43 g/mL at 25 °C(lit.). Safty Description: Danger. Hazard statements: H301-H314-H317-H334. | |
Chloroplatinic Acid, Pt 40% Quick inquiry Where to buy Suppliers range | Chloroplatinic Acid, Pt 40%. Grades: 99.99% Extremely High (>=99%). CAS No. 16941-12-1. Pack Sizes: Gram Quantities: 1 gm , 5 gm. Order Number: 1458-2. | www.prochemonline.com |
Chloropolysporin B Quick inquiry Where to buy Suppliers range | Chloropolysporin B is produced by the strain of Faenia interjecta SANK 60983. It has strong activity of anti-gram-positive bacteria, including clinically isolated methicillin-resistant Staphylococcus aureus (MRSA) and enterococcus bacteria. Chloropolysporin B and other glycopeptide antibiotics can also promote the growth of broiler chickens. Synonyms: 10,49-Dichloro-2D-O-de(3-amino-2,3,6-trideoxy-alpha-L-ribo-hexopyranosyl)avoparcin alpha. CAS No. 105650-11-1. Molecular formula: C83H89Cl3N8O34. Mole weight: 1848.98. | |
Chloropolysporin C Quick inquiry Where to buy Suppliers range | Chloropolysporin C is produced by the strain of Faenia interjecta SANK 60983. It has strong activity of anti-gram-positive bacteria, including clinically isolated methicillin-resistant Staphylococcus aureus (MRSA) and enterococcus bacteria. C has a strong synergistic effect with β-lactam antibiotics. Synonyms: Derhamnosylchloropolysporin B; Avoparcin alpha, 10,49-dichloro-2(sup D)-O-de(3-amino-2,3,6-trideoxy-alpha-L-ribo-hexopyranosyl)-59-O-de(6-deoxy-alpha-L-mannopyranosyl)-. CAS No. 105650-12-2. Molecular formula: C77H79Cl3N8O30. Mole weight: 1702.84. | |
Chloroprene Quick inquiry Where to buy Suppliers range | Chloroprene. Uses: Chloroprene, stabilized appears as a clear colorless liquid. Flash point -4°F. May polymerize exothermically if heated or contaminated. If polymerization takes place inside a container, the container may rupture violently. Less dense than water. Vapors heavier than air. Used to make neoprene rubber.;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid with a pungent, ether-like odor.;Colorless liquid with a pungent, ether-like odor. Group: Polymers. IUPAC Name: 2-chlorobuta-1,3-diene. Molecular Weight: 88.53g/mol. Molecular Formula: C4H5Cl;CH2=CClCH=CH2;C4H5Cl. SMILES: C=CC(=C)Cl. InChI: InChI=1S/C4H5Cl/c1-3-4(2)5/h3H,1-2H2. InChIKey: YACLQRRMGMJLJV-UHFFFAOYSA-N. Boiling Point: 138.9 °F at 760 mm Hg (NTP, 1992);59.4 ?;59.4 ?;59.4 ?;139°F;139°F. Melting Point: -202 °F (NTP, 1992);-130.0 ?;Varies with the temperature of crystallization, and the time and temperature of any subsequent annealing; approximately 30-70 ?;-130 ?;-130 ?;-153°F;-153°F. Flash Point: -4 °F (NTP, 1992);-20 ? (OPEN CUP);-20 ? c.c.;-4°F;-4°F. Density: 0.9583 at 68 °F (USCG, 1999);1.23;0.956 @ 20 ?/4 ?;Relative density (water = 1): 0.96;0.96;0.96. Solubility: Slightly soluble (NTP, 1992);Miscible in ethyl ether, acetone, and benzene; slightly soluble in water.;Soluble in alcohol, diethyl ether;Solubility in water, g/100ml at 20 ?: 0.03 (very poor);Slight. | |
chloroprene Industrial Grade 97 Quick inquiry Where to buy Suppliers range | chloroprene Industrial Grade 97. Group: Copolymers. | |
Chloropretadalafil Quick inquiry Where to buy Suppliers range | Cas No. 171489-59-1. | |
Chloropretadalafil Quick inquiry Where to buy Suppliers range | Chloropretadalafil. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: (1R,3R)-1-(1,3-Benzodioxol-5-yl)-2-(chloroacetyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid methyl ester, Methyl (1R,3R)-1-(1,3-benzodioxol-5-yl)-2-(chloroacetyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate, 1H-Pyrido[3,4-b]indole-3-carboxylic acid, 1-(1,3-benzodioxol-5-yl)-2-(chloroacetyl)-2,3,4,9-tetrahydro-, methyl ester, (1R,3R)- (9CI), 1H-Pyrido[3,4-b]indole-3-carboxylic acid, 1-(1,3-benzodioxol-5-yl)-2-(chloroacetyl)-2,3,4,9-tetrahydro-, methyl ester, (1R-cis)-,1H-Pyrido[3,4-b]indole-3-carboxylic acid, 1-(1,3-benzodioxol-5-yl)-2-(2-chloroacetyl)-2,3,4,9-tetrahydro-, methyl ester, (1R,3R)-, Chloropretadalafil, Chloropretadanafil. CAS No. 171489-59-1. IUPAC Name: methyl (1R,3R)-1-(1,3-benzodioxol-5-yl)-2-(2-chloroacetyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate. Molecular formula: C22H19ClN2O5. Mole weight: 426.85. Catalog: APS171489591. SMILES: COC (=O)[C@H]1Cc2c ([nH]c3ccccc23)[C@H] (N1C (=O)CCl)c4ccc5OCOc5c4. Format: Neat. | |
Chloroprocaine hydrochloride Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: 2-Chloroprocaine hydrochloride, Benzoic acid, 4-amino-2-chloro-, 2-(diethylamino)ethyl ester, monohydrochloride (8CI,9CI), Chloroprocaine Hydrochloride,Benzoic acid, 4-amino-2-chloro-, 2-(diethylamino)ethyl ester, hydrochloride (1:1), Chlorprocaine hydrochloride, Nesacaine hydrochloride, Chloroprocaine hydrochloride, 2-(Diethylamino)ethyl 4-amino-2-chlorobenzoate hydrochloride, 2-Chloro-4-aminobenzoic acid diethylaminoethyl ester hydrochloride, Nesacaine. CAS No. 3858-89-7. Pack Sizes: 200MG. IUPAC Name: 2-(diethylamino)ethyl 4-amino-2-chlorobenzoate;hydrochloride. Molecular formula: C13H19ClN2O2.ClH. Mole weight: 307.22. EC Number: 223-371-2. Catalog: APS3858897. SMILES: Cl.CCN(CC)CCOC(=O)c1ccc(N)cc1Cl. Format: Neat. Shipping: Room Temperature. | |
Chloroprocaine Hydrochloride Quick inquiry Where to buy Suppliers range | Chloroprocaine Hydrochloride is a local anaesthetic compound showing similar effects to Lidocaine. Group: Biochemicals. Grades: Highly Purified. CAS No. 3858-89-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H20Cl2N2O2. US Biological Life Sciences. | Worldwide |
Chloropropylate Quick inquiry Where to buy Suppliers range | Chloropropylate. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 5836-10-2. IUPAC Name: propan-2-yl 2,2-bis(4-chlorophenyl)-2-hydroxyacetate. Molecular formula: C17H16Cl2O3. Mole weight: 339.21. Catalog: APS5836102. SMILES: CC (C)OC (=O)C (O) (c1ccc (Cl)cc1)c2ccc (Cl)cc2. Format: Neat. Shipping: Room Temperature. | |
Chloropropylate 1000 μg/mL in Acetone Quick inquiry Where to buy Suppliers range | Chloropropylate 1000 μg/mL in Acetone. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 5836-10-2. Pack Sizes: 1ML. IUPAC Name: propan-2-yl 2,2-bis(4-chlorophenyl)-2-hydroxyacetate. Molecular formula: C17H16Cl2O3. Mole weight: 339.21. Catalog: APS5836102B. SMILES: CC (C)OC (=O)C (O) (c1ccc (Cl)cc1)c2ccc (Cl)cc2. Format: Single Solution. Shipping: Room Temperature. | |
Chloropropylate 10 μg/mL in Isooctane Quick inquiry Where to buy Suppliers range | Chloropropylate 10 μg/mL in Isooctane. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 5836-10-2. IUPAC Name: propan-2-yl 2,2-bis(4-chlorophenyl)-2-hydroxyacetate. Molecular formula: C17H16Cl2O3. Mole weight: 339.21. Catalog: APS5836102A. SMILES: CC (C)OC (=O)C (O) (c1ccc (Cl)cc1)c2ccc (Cl)cc2. Format: Single Solution. Shipping: Room Temperature. | |
Chloropyramine hydrochloride Quick inquiry Where to buy Suppliers range | Chloropyramine hydrochloride. Synonyms: Halopyramine Hydrochloride; N-(β-Dimethylaminoethyl)-N-(p-chlorobenzyl)-α-aminopyridine Hydrochloride; NSC 409949; Sinopen Hydrochloride; Suprastin Hydrochloride; Alergosan; Allergan S Hydrochloride; Chlorpyramine Hydrochloride; Chloropyribenzamine Hydrochloride; 2-[(p-Chlorobenzyl)[2-(dimethylamino)ethyl]amino]-pyridine Monohydrochloride; N-[(4-Chlorophenyl)methyl]-N',N'-dimethyl-N-2-pyridinyl-1,2-ethanediamine Monohydrochloride; N1-[(4-Chlorophenyl)methyl]-N2,N2-dimethyl-N1-2-pyridinyl-1,2-ethanediamine Hydrochloride. CAS No. 6170-42-9. Molecular formula: C16H20ClN3.HCl. Mole weight: 326.26. | |
Chloropyramine hydrochloride Quick inquiry Where to buy Suppliers range | Chloropyramine hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: CHLOROPYRAMINE HCL;CHLOROPYRAMINE HYDROCHLORIDE;CHLOROPYRAMINE MONOHYDROCHLORIDE;N-P-CHLOROBENZYL-N,N-DIMETHYL-N-(2-PYRIDYL)ETHYLENEDIAMINE HYDROCHLORIDE;N-P-CHLOROBENZYL-N,N-DIMETHYL-N-[2-PYRIDYL]ETHYLENEDIAMINE HYDROCHLORIDE;N-P-CHLOROBENZYL-N,N-DIMETHYL-N-[2-PYRIDYL]LETHYLENEDIAMINE HYDROCHLORIDE;Chloropyramine HCI ;N-[(4-chlorophenyl)methyl]-N',N'-dimethyl-N-2-pyridinyl-1,2-ethanediamine. CAS No. 6170-42-9. Molecular formula: C16H21Cl2N3. Mole weight: 326.26. | |
Chloropyramine Hydrochloride Quick inquiry Where to buy Suppliers range | Chloropyramine Hydrochloride. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: 1,2-Ethanediamine, N-[(4-chlorophenyl)methyl]-N',N'-dimethyl-N-2-pyridinyl-, monohydrochloride (9CI), Halopyramine hydrochloride, Chloropyribenzamine hydrochloride, 1,2-Ethanediamine, N1-[(4-chlorophenyl)methyl]-N2,N2-dimethyl-N1-2-pyridinyl-, hydrochloride (1:1), NSC 409949, Suprastin hydrochloride, Chloropyramine hydrochloride, Sinopen hydrochloride, Pyridine, 2-[(p-chlorobenzyl)[2-(dimethylamino)ethyl]amino]-, monohydrochloride (8CI),Chloropyramine Hydrochloride, N-(beta-Dimethylaminoethyl)-N-(p-chlorobenzyl)-alpha-aminopyridine hydrochloride, Allergan S hydrochloride, Alergosan. CAS No. 6170-42-9. IUPAC Name: N'-[(4-chlorophenyl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine;hydrochloride. Molecular formula: C16H20ClN3.ClH. Mole weight: 326.26. Catalog: APS6170429. SMILES: Cl.CN(C)CCN(Cc1ccc(Cl)cc1)c2ccccn2. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Chloropyramine impurity Quick inquiry Where to buy Suppliers range | An impurity of Chloropyramine which is histamine H1-receptor antagonist. Synonyms: p-Chlorobenzylaminopyridine. Grades: > 95%. CAS No. 22881-33-0. Molecular formula: C12H11ClN2. Mole weight: 218.69. | |
Chloropyramine Impurity 1 HCl Quick inquiry Where to buy Suppliers range | Tripelennamine hydrochloride, the hydrochloride salt form of tripelennamine, is a blood-brain barrier penetrant and orally active H1 receptor antagonist. Tripelennamine, also known as Pyribenzamine, exhibits antipruritic and first-generation antihistamine properties. Uses: Anti-allergic agents. Synonyms: Tripelennamine HCl; Ahistamin; Piristin; N'-benzyl-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine hydrochloride. Grades: > 95%. CAS No. 154-69-8. Molecular formula: C16H22ClN3. Mole weight: 291.82. | |
Chloropyramine impurity HCl (salt) Quick inquiry Where to buy Suppliers range | An impurity of Chloropyramine which is a competitive reversible H1-receptor antagonist with anticholinergic properties. Synonyms: (p-Chlorobenzyl Ether) HCl. Grades: > 95%. CAS No. 91428-63-6. Molecular formula: C11H16ClNO. Mole weight: 250.16. | |
Chloropyrazine Carboxamide Quick inquiry Where to buy Suppliers range | An derivative of Pyrazine.Pyrazine is a heterocyclic aromatic organic compound. Grades: > 95%. CAS No. 76599-74-1. Molecular formula: C6H7ClN6O2. Mole weight: 230.61. | |
Chloro (pyridine)bis (dimethylglyoximato)cobalt (III) Quick inquiry Where to buy Suppliers range | Chloro (pyridine)bis (dimethylglyoximato)cobalt (III). Group: Heterocyclic Organic Compound. Alternative Names: NSC175756;NSC-175756;23295-32-1. CAS No. 23295-32-1. Molecular formula: C13H19ClCoN5O4. Mole weight: 403.71. IUPAC Name: chlorocobalt(1+);(NE)-N-[(3E)-3-hydroxyiminobutan-2-ylidene]hydroxylamine;piperidin-1-ide. Exact Mass: 410.101g/mol. SMILES: CC(=NO)C(=NO)C.CC(=NO)C(=NO)C.C1CC[N-]CC1.Cl[Co+]. InChI: InChI=1S/C5H10N.2C4H8N2O2.ClH.Co/c1-2-4-6-5-3-1;2*1-3(5-7)4(2)6-8;;/h1-5H2;2*7-8H,1-2H3;1H;/q-1;;;;+2/p-1/b;2*5-3+,6-4+;; InChIKey: HMXQEQFAVFPUEP-DVTASQICSA-M. H-Bond Donor: 4. H-Bond Acceptor: 9. Monoisotopic Mass: 410.101g/mol. | |
Chloropyridine HCL Quick inquiry Where to buy Suppliers range | 4-Chloropyridine HCL. CAS No. 7379-35-3. | Pennsylvania PA |
Chloroquinaldol Quick inquiry Where to buy Suppliers range | Chloroquinaldol. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: 5,7-Dichloro-8-hydroxy-2-methylquinoline, Siosteran, Siogeno, Sterosan, Saprosan, Florabina, Vagisteran, Chloquinan, Afungil, Acnosan, Chlorchinaldol, 5,7-Dichloro-2-methyl-8-hydroxyquinoline, Sterozan, Siosept, Gyno-Sterosan,Chlorquinaldol, 5,7-Dichloro-2-methyl-8-quinolinol, 5,7-Dichloro-8-hydroxyquinaldine, Siogen, Steroxin, Siogenon, Intensol, Chlorchinaldin, Siogenal, Chlorguinaldon, Gynotherax, 5,7-Dichloro-8-quinaldinol, Quesil, Chlorquinaldol, Siogene, Hydroxydichloroquinaldinol. CAS No. 72-80-0. IUPAC Name: 5,7-dichloro-2-methylquinolin-8-ol. Molecular formula: C10H7Cl2NO. Mole weight: 228.07. Catalog: APS72800. SMILES: Cc1ccc2c(Cl)cc(Cl)c(O)c2n1. Format: Neat. Shipping: Room Temperature. | |
Chloroquine Quick inquiry Where to buy Suppliers range | Chloroquine. CAS No. 54-05-7. | |
Chloroquine Quick inquiry Where to buy Suppliers range | Chloroquine. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Pharmaceutical Toxicology. Alternative Names: 7-Chloro-4-[[4-(diethylamino)-1-methylbutyl]amino]quinoline, Chlorolex, Premoquine, ST 121 (Pharmaceutical), loquin, Hcqs, RP 3377,N4-(7-Chloro-4-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine, ST 121, (±)-Chloroquine, Maliago, Chlorochin, Ronaquine, Sequin, Capquin, NSC 187208, Nivaquinp, Aralen, Artrichin, Chloraquine, Reumachlor, E-Vivax, Rosq, Bipiquin. CAS No. 54-05-7. IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine. Molecular formula: C18H26ClN3. Mole weight: 319.87. Catalog: APS54057. SMILES: CCN(CC)CCCC(C)Nc1ccnc2cc(Cl)ccc12. Format: Neat. | |
Chloroquine Quick inquiry Where to buy Suppliers range | Chloroquine used in the treatment of malaria and MDR-strains. Group: Biochemicals. Alternative Names: N4-(7-Chloro-4-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine; (±) -Chloroquine; 7-Chloro-4- [ [4- (diethylamino) -1-methylbutyl] amino] quinoline; Aralen; Artrichin; Bipiquin; Capquin; Chloraquine; Chlorochin; Chlorolex; loquin; E-Vivax; Hcqs; Maliago; NSC 187208; Nivaquinp; Premoquine; RP 3377; Reumachlor; Ronaquine;Rosq; ST 121; ST 121 (Pharmaceutical); Sequin. Grades: Highly Purified. CAS No. 54-05-7. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C??H??ClN?, Molecular Weight: 319.87. US Biological Life Sciences. | Worldwide |
Chloroquine Quick inquiry Where to buy Suppliers range | An antimalarial agent. Synonyms: Aralen; Chlorochin; Chloraquine. Grades: 99.98%. CAS No. 54-05-7. Molecular formula: C18H26ClN3. Mole weight: 319.87. | |
CHLOROQUINE Quick inquiry Where to buy Suppliers range | CHLOROQUINE Inhibitor. Uses: Scientific use. Product Category: T8689. CAS No. 54-05-7. | |
Chloroquine-d4 Diphosphate Salt Quick inquiry Where to buy Suppliers range | Labeled anti-malarial drug. Substrate for MRP in multidrug resistant cell line and inhibits photoaffinity labelling of MRP by quinoline-based photoactive drug IAAQ. Group: Biochemicals. Alternative Names: N4-(7-Chloro-4-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine-d4 Diphosphate Salt; Aralen-d4 diphosphate; Aralen-d4 Phosphate; Arechin-d4; Avloclor-d4; Bemaphate-d4; Chingamin-d4; Chingamin-d4 Phosphate; SN 7618-d4; Sanoquin-d4;Tanakan-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Chloroquine-d4 Diphosphate Salt Quick inquiry Where to buy Suppliers range | Chloroquine d4 Diphosphate Salt. | |
Chloroquine-d4 Phosphate Salt Quick inquiry Where to buy Suppliers range | Chloroquine-d4 Phosphate Salt. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Catalog: APS001242. Format: Neat. Product Type: Stable Isotope Labelled. | |
Chloroquine Dihydrochloride Quick inquiry Where to buy Suppliers range | Chloroquine diphosphateis an antimalarial and anti-inflammatory agent widely used to treat malaria and rheumatoid arthritis. Chloroquine phosphate is an Autophagy and toll-like receptors (TLRs) inhibitor. Chloroquine phosphate is highly effective in the control of SARS-CoV-2 (COVID-19) infection in vitro (EC50=1.13 μM). Synonyms: 1,?4-Pentanediamine, N4-(7-chloro-4-quinolinyl)?-N1,?N1-diethyl-, hydrochloride. Grades: > 95%. CAS No. 3545-67-3. Molecular formula: C18H28Cl3N3. Mole weight: 392.79. | |
Chloroquine diphosphate Quick inquiry Where to buy Suppliers range | Pharmaceutical/ API Drug Impurities/ Metabolites; Research Application. CAS No. 50-63-5. Categories: Chloroquine Diphosphate. | |
Chloroquine diphosphate Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Bioactive Small Molecules, Building Blocks, Research Organics & Inorganics. Formula: C18H32ClN3O8P2. CAS No. 50-63-5. Prepack ID 17838227-100g. Molecular Weight 515.86. See USA prepack pricing. | |
Chloroquine diphosphate Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Bioactive Small Molecules, Building Blocks, Research Organics & Inorganics. Formula: C18H32ClN3O8P2. CAS No. 50-63-5. Prepack ID 17838227-100g. Molecular Weight 515.86. See USA prepack pricing. | |
Chloroquine diphosphate salt Quick inquiry Where to buy Suppliers range | Chloroquine diphosphate salt. Group: Main Products. Alternative Names: N4-(7-Chloro-4-quinolyl)-N1,N1-diethyl-1,4-pentanediamine Diphosphate; Chloroquine phosphate; Chloroquine diphosphate; 7-Chloro-4-[4-(diethylamino)-1-methylbutylamino]quinoline Diphosphate; Chloroquine diphosphate salt. Grades: BP/EP/JP. CAS No. 50-63-5. Product ID: ACM50635. Molecular formula: C18H26ClN3·2H3PO4. Mole weight: 515.86. IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;phosphoricacid. Appearance: White Solid. EC Number: 200-055-2. Boiling Point: 460.6ºC at 760 mmHg. Melting Point: 200ºC. Flash Point: 232.3ºC. | |
Chloroquine Diphosphate Salt Quick inquiry Where to buy Suppliers range | Standard anti-malarial drug. Substrate for MRP in multidrug resistant cell line and inhibits photoaffinity labelling of MRP by quinoline-based photoactive drug IAAQ. Inhibits cell growth and induces cell death in numerous cancer cell lines; inhibits cell proliferation and viability and induces apoptosis in 4T1 mouse breast cancer cells in vitro. Exhibits antimetastatic activity. Also inhibits autophagy via a mechanism distinct from that of 3-methyladenine. Group: Biochemicals. Alternative Names: N4-(7-Chloro-4-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine Diphosphate Salt; Aralen Diphosphate; Aralen Phosphate; Arechin; Avloclor; Bemaphate; Chingamin; Chingamin Phosphate; SN 7618; Sanoquin; Tanakan. Grades: Highly Purified. CAS No. 50-63-5. Pack Sizes: 1g, 5g, 10g, 25g. Molecular Formula: C??H??ClN?O?P?, Molecular Weight: 515.86. US Biological Life Sciences. | Worldwide |
Chloroquine diphosphate salt 99+% Quick inquiry Where to buy Suppliers range | Chloroquine diphosphate salt 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
Chloroquine phosphate Quick inquiry Where to buy Suppliers range | Chloroquine phosphate is an antimalarial drug and weak intercalating agent. It inhibits TLR signalling in plasmacytoid dendritic cells (pDCs). It has been used in emergency of COVID-19. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: N4-(7-Chloro-4-quinolinyl)-N1,N1-dimethyl-1,4-pentanediamine diphosphate salt; Aralen diphosphate; C2301; C 2301; C-2301; Chloroquine Diphosphate. Grades: ≥98% (HPLC). CAS No. 50-63-5. Molecular formula: C18H32ClN3O8P2. Mole weight: 515.86. | |
Chloroquine Phosphate BP Quick inquiry Where to buy Suppliers range | Chloroquine Phosphate BP. | CA, FL & NJ |
Chloroquine sulfate Quick inquiry Where to buy Suppliers range | Chloroquine sulfate. CAS No. 132-73-0. | |
Chloroquine sulfate Quick inquiry Where to buy Suppliers range | Chloroquine sulfate. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: N4-(7-chloroquinolin-4-yl)-N1,N1-diethylpentane-1,4-diamine sulfate,Chloroquine sulfate. CAS No. 6823-83-2. IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;sulfuric acid;hydrate. Molecular formula: C18H26ClN3.H2O.H2O4S. Mole weight: 435.97. Catalog: APS6823832. SMILES: O. CCN(CC)CCCC(C)Nc1ccnc2cc(Cl)ccc12. OS(=O)(=O)O. Format: Neat. | |
Chloroquine Sulfate Monohydrate Quick inquiry Where to buy Suppliers range | Chloroquine Sulfate Monohydrate. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Chloroquine sulfate, N4-(7-chloroquinolin-4-yl)-N1,N1-diethylpentane-1,4-diamine sulfate. CAS No. 6823-83-2. IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;sulfuric acid;hydrate. Molecular formula: C18H26ClN3.H2O.H2O4S. Mole weight: 435.97. Catalog: APS6823832A. SMILES: O. CCN(CC)CCCC(C)Nc1ccnc2cc(Cl)ccc12. OS(=O)(=O)O. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Chloroquinocin Quick inquiry Where to buy Suppliers range | Chloroquinocin is produced by the strain of Streptomyces sp. LL-A9227. It has moderate activity against gram-positive bacteria, including methicillin-resistant Staphylococcus aureus (MRSA). Molecular formula: C17H15ClO5. Mole weight: 334.75. | |
Chloro{(R)-(-)-1,13-bis(diphenylphosphino)-7,8-dihydro-6H-dibenzo[f,h][1,5]dioxonin}(p-cymene)ruthenium(II) chloride (R)-C3-TUNEPHOS-Ru Quick inquiry Where to buy Suppliers range | Chloro{(R)-(-)-1,13-bis(diphenylphosphino)-7,8-dihydro-6H-dibenzo[f,h][1,5]dioxonin}(p-cymene)ruthenium(II) chloride (R)-C3-TUNEPHOS-Ru. Molecular formula: C49H46Cl2O2P2Ru. Mole weight: 900.81. | |
Chloro{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}(p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((R)-xylbinap}]Cl Quick inquiry Where to buy Suppliers range | Chloro{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}(p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((R)-xylbinap}]Cl. Group: Ruthenium Complexes. Grades: 98%. CAS No. 944451-24-5. Product ID: ACM944451245-1. Molecular formula: C62H62Cl2P2Ru. Mole weight: 1041.1. Appearance: Powder. SMILES: CC1=CC=C (C=C1)C (C)C. CC1=CC (=CC (=C1)P (C2=C (C3=CC=CC=C3C=C2)C4=C (C=CC5=CC=CC=C54)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. Cl[Ru]Cl. | |
Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl)][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II) Quick inquiry Where to buy Suppliers range | Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl)][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II). Group: Ruthenium Complexes. Alternative Names: 2-Diphenylphosphanyl-1, 2-diphenylethanamine; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane; ruthenium(2+); tetrakis(2, 3, 4, 5, 6-pentafluorophenyl)boranuide; chloride. Grades: 97%. CAS No. 1150112-53-0. Product ID: ACM1150112530-1. Molecular formula: C94H56BClF20NP3Ru. Mole weight: 1819.7. Appearance: Solid. SMILES: [B-] (C1=C (C (=C (C (=C1F)F)F)F)F) (C2=C (C (=C (C (=C2F)F)F)F)F) (C3=C (C (=C (C (=C3F)F)F)F)F)C4=C (C (=C (C (=C4F)F)F)F)F. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)P (C3=CC=CC=C3)C4=CC=CC=C4)N. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. [Cl-]. [Ru+2]. | |
Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II) tetrafluoroborate Quick inquiry Where to buy Suppliers range | Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II) tetrafluoroborate. Group: Ruthenium Complexes. Alternative Names: 2-Diphenylphosphanyl-1, 2-diphenylethanamine; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane; ruthenium(2+); chloride; tetrafluoroborate. Grades: 97%. CAS No. 1150112-54-1. Product ID: ACM1150112541-1. Molecular formula: C70H56BClF4NP3Ru. Mole weight: 1227.4. Appearance: Solid. SMILES: [B-] (F) (F) (F)F. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)P (C3=CC=CC=C3)C4=CC=CC=C4)N. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. [Cl-]. [Ru+2]. | |
Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II) tetrafluoroborate, min. 97% Quick inquiry Where to buy Suppliers range | Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II) tetrafluoroborate, min. 97%. Group: Ruthenium series catalysts. Alternative Names: MFCD17018819;SC10316;1150112-54-1;1150316-02-1;CHLORO[(R)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL][(1R,2R)-2-(DIPHENYLPHOSPHINO)-1,2-DIPHENYLETHANAMINE]RUTHENIUM(II) TETRAFLUOROBORATE;CHLORO[(S)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL][(1S,2S)-2-(DIPHENYLPHOSPHINO)-1,2-DIPHENYLETHANAMINE]RUTHENIUM(II) TETRAFLUOROBORATE;Cl[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]Ru(II) BF4. CAS No. 1150112-54-1. Molecular formula: C70H56BClF4NP3Ru. Mole weight: 1227.47g/mol. IUPAC Name: (1R, 2R)-2-diphenylphosphanyl-1, 2-diphenylethanamine; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane; ruthenium(2+); chloride; tetrafluoroborate. Rotatable Bond Count: 13. Exact Mass: 1227.239g/mol. SMILES: [B-] (F) (F) (F)F. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)P (C3=CC=CC=C3)C4=CC=CC=C4)N. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. [Cl-]. [Ru+2]. InChI: InChI=1S/C44H32P2. C26H24NP. BF4. ClH. Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38; 27-25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)28(23-17-9-3-10-18-23)24-19-11-4-12-20-24; 2-1(3, 4)5; ; /h1-32H; 1-20, 25-26H, 27H2; ; 1H; /q; ; -1; ; +2/p-1/t; 25-, 26-; ; ; /m. 1. /s1. InChIKey: XCERQXGLTGTHLA-CVWRRACQSA-M. H-Bond Donor: 1. H-Bond Acceptor: 7. Monoisotopic Mass: 1227.239g/mol. | |
Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl)][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II) , tetrakis(pentafluorophenyl)borate, min. 97% Quick inquiry Where to buy Suppliers range | Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl)][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II) , tetrakis(pentafluorophenyl)borate, min. 97%. Group: Heterocyclic Organic Compound. Alternative Names: MFCD17018825;1150112-53-0;Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl)][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II) tetrakis(pentafluorophenyl)borate. CAS No. 1150112-53-0. Molecular formula: C94H56BClF20NP3Ru. Mole weight: 1819.708g/mol. IUPAC Name: (1R, 2R)-2-diphenylphosphanyl-1, 2-diphenylethanamine; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane; ruthenium(2+); tetrakis(2, 3, 4, 5, 6-pentafluorophenyl)boranuide; chloride. Rotatable Bond Count: 17. Exact Mass: 1820.216g/mol. SMILES: [B-] (C1=C (C (=C (C (=C1F)F)F)F)F) (C2=C (C (=C (C (=C2F)F)F)F)F) (C3=C (C (=C (C (=C3F)F)F)F)F)C4=C (C (=C (C (=C4F)F)F)F)F. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)P (C3=CC=CC=C3)C4=CC=CC=C4)N. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. [Cl-]. [Ru+2]. InChI: InChI=1S/C44H32P2. C26H24NP. C24BF20. ClH. Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38; 27-25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)28(23-17-9-3-10-18-23)24-19-11-4-12-20-24; 26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29, 3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33; ; /h1-32H; 1-20, 25-26H, 27H2; ; 1H; /q; ; -1; ; +2/p-1/t; 25-, 26-; ; ; /m. 1. /s1. InChIKey: QRNMHBCEKAVLMX-CVWRRACQSA-M. H-Bond Donor: 1. H-Bond Acceptor: 23. Monoisotopic Mass: 1819.213g/mol. | |
Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-cyclohexane-1,2-diamine)]ruthenium(II) tetrafluoroborate, min. 97% Quick inquiry Where to buy Suppliers range | orange solid. Group: Ruthenium series catalysts. Grades: 0.97. CAS No. 1150112-42-7. Molecular formula: C50H46BClF4N2P2Ru. Mole weight: 960.19. | |
Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-cyclohexane-1,2-diamine]ruthenium(II) tetrakis(pentafluorophenyl)borate Quick inquiry Where to buy Suppliers range | Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-cyclohexane-1,2-diamine]ruthenium(II) tetrakis(pentafluorophenyl)borate. Group: Ruthenium Complexes. Alternative Names: Cyclohexane-1, 2-diamine; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane; ruthenium(2+); tetrakis(2, 3, 4, 5, 6-pentafluorophenyl)boranuide; chloride. Grades: 97%+. CAS No. 1150112-55-2. Product ID: ACM1150112552-1. Molecular formula: C74H46BClF20N2P2Ru. Mole weight: 1552.4. Appearance: Solid. SMILES: [B-] (C1=C (C (=C (C (=C1F)F)F)F)F) (C2=C (C (=C (C (=C2F)F)F)F)F) (C3=C (C (=C (C (=C3F)F)F)F)F)C4=C (C (=C (C (=C4F)F)F)F)F. C1CCC (C (C1)N)N. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. [Cl-]. [Ru+2]. | |
Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-cyclohexane-1,2-diamine]ruthenium(II) tetrakis(pentafluorophenyl)borate, min. 97% Quick inquiry Where to buy Suppliers range | Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-cyclohexane-1,2-diamine]ruthenium(II) tetrakis(pentafluorophenyl)borate, min. 97%. Group: Heterocyclic Organic Compound. Alternative Names: MFCD17018816;1150112-55-2;Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-cyclohexane-1,2-diamine]ruthenium(II) tetrakis(pentafluorophenyl)borate. CAS No. 1150112-55-2. Molecular formula: C74H46BClF20N2P2Ru. Mole weight: 1552.442g/mol. IUPAC Name: (1R, 2R)-cyclohexane-1, 2-diamine; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane; ruthenium(2+); tetrakis(2, 3, 4, 5, 6-pentafluorophenyl)boranuide; chloride. Rotatable Bond Count: 11. Exact Mass: 1552.164g/mol. SMILES: [B-] (C1=C (C (=C (C (=C1F)F)F)F)F) (C2=C (C (=C (C (=C2F)F)F)F)F) (C3=C (C (=C (C (=C3F)F)F)F)F)C4=C (C (=C (C (=C4F)F)F)F)F. C1CCC (C (C1)N)N. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. [Cl-]. [Ru+2]. InChI: InChI=1S/C44H32P2. C24BF20. C6H14N2. ClH. Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38; 26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29, 3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33; 7-5-3-1-2-4-6(5)8; ; /h1-32H; ; 5-6H, 1-4, 7-8H2; 1H; /q; -1; ; ; +2/p-1/t; ; 5-, 6-; ; /m. 1. /s1. InChIKey: MXBKXVJHGVMDSK-GSEQGPDBSA-M. H-Bond Donor: 2. H-Bond Acceptor: 24. Monoisotopic Mass: 1552.164g/mol. | |
Chloro[ (R) -2, 2'-bis (diphenylphosphino) -1, 1'-binaphthyl][2- (diphenylphosphino) ethanamine]ruthenium (II) tetrafluoroborate Quick inquiry Where to buy Suppliers range | Chloro[ (R) -2, 2'-bis (diphenylphosphino) -1, 1'-binaphthyl][2- (diphenylphosphino) ethanamine]ruthenium (II) tetrafluoroborate. Group: Ruthenium Complexes. Alternative Names: 2-Diphenylphosphanylethanamine; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane; ruthenium(2+); chloride; tetrafluoroborate. Grades: 97%+. CAS No. 1150112-44-9. Product ID: ACM1150112449-1. Molecular formula: C58H48BClF4NP3Ru. Mole weight: 1075.3. Appearance: Solid. SMILES: [B-] (F) (F) (F)F. C1=CC=C (C=C1)P (CCN)C2=CC=CC=C2. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. [Cl-]. [Ru+2]. | |
Chloro[ (R) -2, 2'-bis (diphenylphosphino) -1, 1'-binaphthyl][2- (diphenylphosphino) ethanamine]ruthenium (II) tetrafluoroborate, min. 97% Quick inquiry Where to buy Suppliers range | Chloro[ (R) -2, 2'-bis (diphenylphosphino) -1, 1'-binaphthyl][2- (diphenylphosphino) ethanamine]ruthenium (II) tetrafluoroborate, min. 97%. Group: Heterocyclic Organic Compound. Alternative Names: MFCD17018818; 1150112-44-9; Chloro[ (R) -2, 2'-bis (diphenylphosphino) -1, 1'-binaphthyl][2- (diphenylphosphino) ethanamine]ruthenium (II) tetrafluoroborate. CAS No. 1150112-44-9. Molecular formula: C58H48BClF4NP3Ru. Mole weight: 1075.274g/mol. IUPAC Name: 2-diphenylphosphanylethanamine; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane; ruthenium(2+); chloride; tetrafluoroborate. Rotatable Bond Count: 11. Exact Mass: 1075.176g/mol. SMILES: [B-] (F) (F) (F)F. C1=CC=C (C=C1)P (CCN)C2=CC=CC=C2. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. [Cl-]. [Ru+2]. InChI: InChI=1S/C44H32P2. C14H16NP. BF4. ClH. Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38; 15-11-12-16(13-7-3-1-4-8-13)14-9-5-2-6-10-14; 2-1(3, 4)5; ; /h1-32H; 1-10H, 11-12, 15H2; ; 1H; /q; ; -1; ; +2/p-1. InChIKey: WHFVXMCYJADYIO-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 7. Monoisotopic Mass: 1075.176g/mol. | |
Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]( p -cymene)ruthenium(II) chloride Quick inquiry Where to buy Suppliers range | Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]( p -cymene)ruthenium(II) chloride. Uses: Asymmetric Reactions; Hydrogenation?Asymmetric Hydrogenation; Hydrogenation?Transfer Hydrogenation. Group: Catalysts for Pharmaceutical; Asymmetric Reactions. CAS No. 145926-28-9. Molecular Weight: 928.88. Molecular Formula: C54H46Cl2P2Ru. Purity: Metal purity 99.95. | |
Chloro[(R)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(R)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine]ruthenium(II) tetrafluoroborate, min. 97% Quick inquiry Where to buy Suppliers range | Chloro[(R)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(R)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine]ruthenium(II) tetrafluoroborate, min. 97%. Molecular formula: C63H58BClF4N2O2P2Ru. Mole weight: 1160.42. | |
Chloro[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl](p-cymene)ruthenium (II)chloride [RuCl(p-cymene)((R)-H8-binap)]Cl Quick inquiry Where to buy Suppliers range | Chloro[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl](p-cymene)ruthenium (II)chloride [RuCl(p-cymene)((R)-H8-binap)]Cl. Group: Ruthenium Complexes. Grades: 98%+. CAS No. 944451-26-7. Product ID: ACM944451267-1. Molecular formula: C54H54Cl2P2Ru. Mole weight: 936.9. Appearance: Powder. SMILES: CC1=CC=C (C=C1)C (C)C. C1CCC2=C (C1)C=CC (=C2C3=C (C=CC4=C3CCCC4)P (C5=CC=CC=C5)C6=CC=CC=C6)P (C7=CC=CC=C7)C8=CC=CC=C8. Cl[Ru]Cl. | |
Chloro[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((R)-H8-binap)]Cl Quick inquiry Where to buy Suppliers range | Chloro[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((R)-H8-binap)]Cl. Uses: Biaryl bisphosphine ligand. The H8-BINAP ligand, as the ruthenium complex, catalyzes hydrogenation of unsaturated carboxylic acids to a higher ee than does BINAP. The ruthenium catalyzed hydrogenation of aryl propenoic acid to produce the drug Ibuprofen. Group: Ruthenium series catalysts. Alternative Names: (R)-RUCL[P-CYMENE(H8-BINAP)]CL; [RUCL(P-CYMENE)((S)-H8-BINAP)]CL; SC10137; MFCD09753016; CHLORO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL](P-CYMENE)RUTHENIUM(II) CHLORIDE; [RUCL(P-CYMENE)((R)-H8-BINAP)]CL. CAS No. 944451-26-7. Molecular formula: C54H54Cl2P2Ru. Mole weight: 936.944g/mol. IUPAC Name: dichlororuthenium;[1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene. Rotatable Bond Count: 8. Exact Mass: 936.212g/mol. SMILES: CC1=CC=C (C=C1)C (C)C. C1CCC2=C (C1)C=CC (=C2C3=C (C=CC4=C3CCCC4)P (C5=CC=CC=C5)C6=CC=CC=C6)P (C7=CC=CC=C7)C8=CC=CC=C8. Cl[Ru]Cl. InChI: InChI=1S/C44H40P2.C10H14.2ClH.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;1-8(2)10-6-4-9(3)5-7-10;;;/h1-12,19-26,29-32H,13-18,27-28H2;4-8H,1-3H3;2*1H;/q;;;;+2/p-2. InChIKey: RDVYAXZMACLMGN-UHFFFAOYSA-L. Monoisotopic Mass: 936.212g/mol. |