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Product | Description | |
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Chloro[(R)-(+)-2,2'-bis(diphenylphosphino)-6,6'-dimethoxybiphenyl](p-cymene) Ruthenium(II) chloride Quick inquiry Where to buy Suppliers range | . Uses: Transition metal catalysts. Synonyms: Ruthenium(1+), chloro[[(1R)-6,6'-dimethoxy[1,1'-biphenyl]-2,2'-diyl]bis[diphenylphosphine-κP]][(1,2,3,4,5,6-η)-1-methyl-4-(1-methylethyl)benzene]-, chloride. CAS No. 352557-37-0. Molecular formula: C48H46Cl2O2P2Ru. Mole weight: 888.80. | |
Chloro[(R)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride Quick inquiry Where to buy Suppliers range | Chloro[(R)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride. Group: Ruthenium Complexes. Alternative Names: [Rucl(P-cymene)((R)-tolbinap)]Cl. Grades: 98%. CAS No. 1034001-51-8. Product ID: ACM1034001518-1. Molecular formula: C58H54Cl2P2Ru. Mole weight: 985. SMILES: CC1=CC=C (C=C1)C (C)C. CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. [Cl-]. [Cl-]. [Ru+3]. | |
Chloro[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((R)-tolbinap)]Cl Quick inquiry Where to buy Suppliers range | Chloro[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((R)-tolbinap)]Cl. Group: Ruthenium series catalysts. Alternative Names: Chloro[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride, [RuCl(p-cymene)((S)-tolbinap)]Cl; Chloro[(R)-(+)-2,2 -bis(di-p-tolylphosphino)-1; (S)-RuCl[(p-cymene)(T-BINAP)]Cl; CHLORO[(R)-(+)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL](P-CYMENE)RUTHENIUM(II) CHLORIDE; MFCD09753014; [RUCL(P-CYMENE)((R)-TOLBINAP)]CL. CAS No. 131614-43-2. Molecular formula: C58H54Cl2P2Ru. Mole weight: 984.988g/mol. IUPAC Name: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; dichlororuthenium; 1-methyl-4-propan-2-ylbenzene. Rotatable Bond Count: 8. Exact Mass: 984.212g/mol. SMILES: CC1=CC=C (C=C1)C (C)C. CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. Cl[Ru]Cl. InChI: InChI=1S/C48H40P2.C10H14.2ClH.Ru/c1-33-13-23-39(24-14-33)49(40-25-15-34(2)16-26-40)45-31-21-37-9-5-7-11-43(37)47(45)48-44-12-8-6-10-38(44)22-32-46(48)50(41-27-17-35(3)18-28-41)42-29-19-36(4)20-30-42;1-8(2)10-6-4-9(3)5-7-10;;;/h5-32H,1-4H3;4-8H,1-3H3;2*1H;/q;;;;+2/p-2. InChIKey: BHIUOOHVIWKUTN-UHFFFAOYSA-L. Monoisotopic Mass: 984.212g/mol. | |
Chloro{(R)-(-)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole}(p-cymene)ruthenium(II)chloride[RuCl(p-cymene) ((R)-dtbm-segphos)]Cl Quick inquiry Where to buy Suppliers range | Chloro{(R)-(-)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole}(p-cymene)ruthenium(II)chloride[RuCl(p-cymene) ((R)-dtbm-segphos)]Cl. Group: Ruthenium Complexes. Grades: 95%. CAS No. 944451-32-5. Product ID: ACM944451325-1. Molecular formula: C84H114Cl2O8P2Ru. Mole weight: 1485.7. Appearance: Powder. SMILES: CC1=CC=C (C=C1)C (C)C. CC (C) (C)C1=CC (=CC (=C1OC)C (C) (C)C)P (C2=C (C3=C (C=C2)OCO3)C4=C (C=CC5=C4OCO5)P (C6=CC (=C (C (=C6)C (C) (C)C)OC)C (C) (C)C)C7=CC (=C (C (=C7)C (C) (C)C)OC)C (C) (C)C)C8=CC (=C (C (=C8)C (C) (C)C)OC)C (C) (C)C. Cl[Ru]Cl. | |
Chloro{(R)-(+)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole} (p-cymene)ruthenium(II)chloride[RuCl(p-cymene)((R)-dm-segphos)]Cl Quick inquiry Where to buy Suppliers range | Chloro{(R)-(+)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole} (p-cymene)ruthenium(II)chloride[RuCl(p-cymene)((R)-dm-segphos)]Cl. Group: Ruthenium Complexes. Grades: 98%. CAS No. 944451-30-3. Product ID: ACM944451303-1. Molecular formula: C56H58Cl2O4P2Ru. Mole weight: 1029. Appearance: Powder. SMILES: CC1=CC=C (C=C1)C (C)C. CC1=CC (=CC (=C1)P (C2=C (C3=C (C=C2)OCO3)C4=C (C=CC5=C4OCO5)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)-(+)-5,5'-bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((R)-segphos)]Cl Quick inquiry Where to buy Suppliers range | Chloro[(R)-(+)-5,5'-bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((R)-segphos)]Cl. Group: Ruthenium Complexes. Grades: 97%. CAS No. 944451-28-9. Product ID: ACM944451289-1. Molecular formula: C48H42Cl2O4P2Ru. Mole weight: 916.8. Appearance: Powder. SMILES: CC1=CC=C (C=C1)C (C)C. C1OC2=C (O1)C (=C (C=C2)P (C3=CC=CC=C3)C4=CC=CC=C4)C5=C (C=CC6=C5OCO6)P (C7=CC=CC=C7)C8=CC=CC=C8. Cl[Ru]Cl. | |
Chloro[(R)-(+)-5,5'-dichloro-6,6'-dimethoxy-2,2'-bis(diphenylphosphino)-1,1'-biphenyl](p-cymene)ruthenium(II) chloride CH2Cl2 adduct Quick inquiry Where to buy Suppliers range | Chloro[(R)-(+)-5,5'-dichloro-6,6'-dimethoxy-2,2'-bis(diphenylphosphino)-1,1'-biphenyl](p-cymene)ruthenium(II) chloride CH2Cl2 adduct. Group: Heterocyclic Organic Compound. Alternative Names: MFCD04973055;821793-33-3;821793-35-5;Chloro[(R)-(+)-5,5'-di-Cl-6,6'-dimethoxy-2,2'-bis(diphenyl-phosphino)-1,1'-biphenyl](p-cymene)ruthenium(II)chloride CH2Cl2 adduct;Chloro[(S)-(-)-5,5'-dichloro-6,6'-dimethoxy-2,2'-bis(diphenylphosphino)-1,1'-biphenyl](p-cymene)Ru(II) chloride CH2Cl2 adduct. CAS No. 821793-33-3. Molecular formula: C49H46Cl6O2P2Ru. Mole weight: 1042.623g/mol. IUPAC Name: [4-chloro-2-(3-chloro-6-diphenylphosphanyl-2-methoxyphenyl)-3-methoxyphenyl]-diphenylphosphane; dichloromethane; dichlororuthenium; 1-methyl-4-propan-2-ylbenzene. Rotatable Bond Count: 10. Exact Mass: 1042.012g/mol. SMILES: CC1=CC=C (C=C1)C (C)C. COC1=C (C=CC (=C1C2=C (C=CC (=C2OC)Cl)P (C3=CC=CC=C3)C4=CC=CC=C4)P (C5=CC=CC=C5)C6=CC=CC=C6)Cl. C (Cl)Cl. Cl[Ru]Cl. InChI: InChI=1S/C38H30Cl2O2P2. C10H14. CH2Cl2. 2ClH. Ru/c1-41-37-31(39)23-25-33(43(27-15-7-3-8-16-27)28-17-9-4-10-18-28)35(37)36-34(26-24-32(40)38(36)42-2)44(29-19-11-5-12-20-29)30-21-13-6-14-22-30; 1-8(2)10-6-4-9(3)5-7-10; 2-1-3; ; ; /h3-26H, 1-2H3; 4-8H, 1-3H3; 1H2; 2*1H; /q; ; ; ; ; +2/p-2. InChIKey: PLMJZRLEUNXRKG-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 1040.015g/mol. | |
Chloro[ (R)- (+)-5, 5'-dichloro-6, 6'-dimethoxy-2, 2'-bis (diphenylphosphino)-1, 1'-biphenyl] (p-cymene)ruthenium (II)chlorideCH2Cl2adduct Quick inquiry Where to buy Suppliers range | Chloro[ (R)- (+)-5, 5'-dichloro-6, 6'-dimethoxy-2, 2'-bis (diphenylphosphino)-1, 1'-biphenyl] (p-cymene)ruthenium (II)chlorideCH2Cl2adduct. Group: Ruthenium Complexes. CAS No. 821793-33-3. Product ID: ACM821793333-1. Molecular formula: C49H46Cl6O2P2Ru. Mole weight: 1042.6. Appearance: Powder. SMILES: CC1=CC=C (C=C1)C (C)C. COC1=C (C=CC (=C1C2=C (C=CC (=C2OC)Cl)P (C3=CC=CC=C3)C4=CC=CC=C4)P (C5=CC=CC=C5)C6=CC=CC=C6)Cl. C (Cl)Cl. Cl[Ru]Cl. | |
Chlororaphin Quick inquiry Where to buy Suppliers range | It is produced by the strain of Pseudomonas chlororaphis. It is an antibiotic with activity against gram-positive bacteria. Synonyms: 1-Carbamoyl-10H-phenazin-5-yl radical; 1-(Aminocarbonyl)-5(10H)-phenazinyl. CAS No. 13397-28-9. Molecular formula: C13H11N3O. Mole weight: 225.25. | |
Chlororesorcinol Quick inquiry Where to buy Suppliers range | 4-Chlororesorcinol. CAS No. 95-88-5. | Pennsylvania PA |
Chloro{[RuPhos][2- (2-aminoethylphenyl]palladium (II)}/[RuPhos] admixture (molar PdP/P = 1:1) Quick inquiry Where to buy Suppliers range | Chloro{[RuPhos][2- (2-aminoethylphenyl]palladium (II)}/[RuPhos] admixture (molar PdP/P = 1:1). | |
Chlororuthenium(1+);[1,2-diphenyl-2-(3-phenylpropylamino)ethyl]-(4-methylphenyl)sulfonylazanide Quick inquiry Where to buy Suppliers range | Chlororuthenium(1+);[1,2-diphenyl-2-(3-phenylpropylamino)ethyl]-(4-methylphenyl)sulfonylazanide. Group: Ruthenium Complexes. Alternative Names: {N-[3-(eta6-Phenyl)propyl]-[(1R-2R)-1,2-diphenyl-1-4-methylbenzenesulfonylamidato(kN')-ethyl-2-amino-(kN)]}ruthenium(II). Grades: 95%. CAS No. 1192620-83-9. Product ID: ACM1192620839-1. Molecular formula: C30H31ClN2O2RuS. Mole weight: 620.2. Appearance: Powder. SMILES: CC1=CC=C (C=C1)S (=O) (=O)[N-]C (C2=CC=CC=C2)C (C3=CC=CC=C3)NCCCC4=CC=CC=C4. Cl[Ru+]. | |
Chlororuthenium(1+);[(1R,2R)-2-[2-[(4-methylphenyl)methoxy]ethylamino]-1,2-diphenylethyl]-(4-methylphenyl)sulfonylazanide Quick inquiry Where to buy Suppliers range | Chlororuthenium(1+);[(1R,2R)-2-[2-[(4-methylphenyl)methoxy]ethylamino]-1,2-diphenylethyl]-(4-methylphenyl)sulfonylazanide. Group: Ruthenium Complexes. Alternative Names: N-[(1R,2R)-1,2-Diphenyl-2-(2-(4-methylbenzyloxy)ethylamino)-ethyl]-4-methylbenzene sulfonamide(chloro)ruthenium(II). Grades: 98%. CAS No. 1333981-84-2. Product ID: ACM1333981842-1. Molecular formula: C31H33ClN2O3RuS. Mole weight: 650.2. Appearance: Solid. SMILES: CC1=CC=C (C=C1)COCCNC (C2=CC=CC=C2)C (C3=CC=CC=C3)[N-]S (=O) (=O)C4=CC=C (C=C4)C. Cl[Ru+]. | |
Chloro[(S)-2,2´-bis(bis(3,5-dimethylphenyl)phosphino)-1,1´-binaphthyl](p-cymene)ruthenium(II) chloride Quick inquiry Where to buy Suppliers range | Chloro[(S)-2,2´-bis(bis(3,5-dimethylphenyl)phosphino)-1,1´-binaphthyl](p-cymene)ruthenium(II) chloride. Uses: Asymmetric Reactions; Hydrogenation?Asymmetric Hydrogenation. Group: Catalysts for Pharmaceutical; Asymmetric Reactions. CAS No. 1345887-44-6. Molecular Weight: 1041.08. Molecular Formula: C62H62Cl2P2Ru. Purity: Metal purity 99.95. | |
Chloro{(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}(p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((S)-xylbinap)]Cl Quick inquiry Where to buy Suppliers range | Chloro{(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}(p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((S)-xylbinap)]Cl. Group: Ruthenium Complexes. Grades: 98%. CAS No. 944451-25-6. Product ID: ACM944451256-1. 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[ (S)-2, 2'-bis (diphenylphosphino)-1, 1'-binaphthyl][ (1S, 2S)-2- (diphenylphosphino)-1, 2-diphenylethanamine]ruthenium (II)tetra Quick inquiry Where to buy Suppliers range | Chloro[ (S)-2, 2'-bis (diphenylphosphino)-1, 1'-binaphthyl][ (1S, 2S)-2- (diphenylphosphino)-1, 2-diphenylethanamine]ruthenium (II)tetra. Group: Ruthenium series catalysts. Alternative Names: SC10316, 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. Grades: 0.97. CAS No. 1150316-02-1. Molecular formula: C70H56BClF4NP3Ru. Mole weight: 1227.45. IUPAC Name: (1R, 2R)-2-diphenylphosphanyl-1, 2-diphenylethanamine; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane; ruthenium(2+); chloride; tetrafluoroborate. Exact Mass: 1227.24000. 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]. InChIKey: XCERQXGLTGTHLA-CVWRRACQSA-M. H-Bond Donor: 1. H-Bond Acceptor: 7. | |
Chloro[(S)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1S,2S)-cyclohexane-1,2-diamine]ruthenium(II) tetrafluoroborate, min. 97% Quick inquiry Where to buy Suppliers range | Chloro[(S)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1S,2S)-cyclohexane-1,2-diamine]ruthenium(II) tetrafluoroborate, min. 97%. Molecular formula: C50H46BClF4N2P2Ru. Mole weight: 960.19. | |
Chloro[(S)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1S,2S)-cyclohexane-1,2-diamine]ruthenium(II) tetrakis(pentafluorophenyl)borate, min. 97% Quick inquiry Where to buy Suppliers range | Chloro[(S)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1S,2S)-cyclohexane-1,2-diamine]ruthenium(II) tetrakis(pentafluorophenyl)borate, min. 97%. Molecular formula: C74H46BClF20N2P2Ru. Mole weight: 1552.42. | |
Chloro[(S)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl](benzene)ruthenium(II) chloride Quick inquiry Where to buy Suppliers range | Chloro[(S)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl](benzene)ruthenium(II) chloride. Uses: Asymmetric Reactions; Hydrogenation?Asymmetric Hydrogenation; Hydrogenation?Transfer Hydrogenation. Group: Catalysts for Pharmaceutical; Amination; Asymmetric Reactions. CAS No. 126251-92-1. Molecular Weight: 827.77. Molecular Formula: C50H38Cl2P2Ru. Purity: Metal purity 99.95. | |
Chloro[(S)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]( p -cymene)ruthenium(II) chloride Quick inquiry Where to buy Suppliers range | Chloro[(S)-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; Amination; Asymmetric Reactions. CAS No. 130004-33-0. Molecular Weight: 928.88. Molecular Formula: C54H46Cl2P2Ru. Purity: Metal purity 99.95. | |
Chloro[(S)-(-)-2,2'-bis[diphenylphosphino]-1,1'-binaphthyl][(S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine]ruthenium(II) tetrafluoroborate Quick inquiry Where to buy Suppliers range | Chloro[(S)-(-)-2,2'-bis[diphenylphosphino]-1,1'-binaphthyl][(S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine]ruthenium(II) tetrafluoroborate. Group: Ruthenium Complexes. Alternative Names: 1, 1-Bis(4-methoxyphenyl)-3-methylbutane-1, 2-diamine; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane; ruthenium(2+); chloride; tetrafluoroborate. Grades: 97%+. CAS No. 1150112-86-9. Product ID: ACM1150112869-1. Molecular formula: C63H58BClF4N2O2P2Ru. Mole weight: 1160.4. Appearance: Solid. SMILES: [B-] (F) (F) (F)F. CC (C)C (C (C1=CC=C (C=C1)OC) (C2=CC=C (C=C2)OC)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[(S)-(-)-2,2'-bis[diphenylphosphino]-1,1'-binaphthyl][(S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine]ruthenium(II) tetrafluoroborate, min. 97% Quick inquiry Where to buy Suppliers range | Chloro[(S)-(-)-2,2'-bis[diphenylphosphino]-1,1'-binaphthyl][(S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine]ruthenium(II) tetrafluoroborate, min. 97%. Group: Heterocyclic Organic Compound. Alternative Names: MFCD17018821;1150112-86-9;Chloro[(S)-(-)-2,2'-bis[diphenylphosphino]-1,1'-binaphthyl][(S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine]ruthenium(II) tetrafluoroborate. CAS No. 1150112-86-9. Molecular formula: C63H58BClF4N2O2P2Ru. Mole weight: 1160.44g/mol. IUPAC Name: (2S)-1, 1-bis(4-methoxyphenyl)-3-methylbutane-1, 2-diamine; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane; ruthenium(2+); chloride; tetrafluoroborate. Rotatable Bond Count: 13. Exact Mass: 1160.273g/mol. SMILES: [B-] (F) (F) (F)F. CC (C)C (C (C1=CC=C (C=C1)OC) (C2=CC=C (C=C2)OC)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. C19H26N2O2. 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; 1-13(2)18(20)19(21, 14-5-9-16(22-3)10-6-14)15-7-11-17(23-4)12-8-15; 2-1(3, 4)5; ; /h1-32H; 5-13, 18H, 20-21H2, 1-4H3; ; 1H; /q; ; -1; ; +2/p-1/t; 18-; ; ; /m. 0. /s1. InChIKey: VSIXHVJGZGXINL-OGLOXHGMSA-M. H-Bond Donor: 2. H-Bond Acceptor: 10. Monoisotopic Mass: 1160.273g/mol. | |
Chloro[(S)-(-)-2,2'-bis[diphenylphosphino]-1,1'-binaphthyl][(S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine]ruthenium(II) tetrakis(pentafluorophenyl)borate, min. 97% Quick inquiry Where to buy Suppliers range | Chloro[(S)-(-)-2,2'-bis[diphenylphosphino]-1,1'-binaphthyl][(S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine]ruthenium(II) tetrakis(pentafluorophenyl)borate, min. 97%. Group: Heterocyclic Organic Compound. Alternative Names: MFCD17018823;1150112-87-0;Chloro[(S)-(-)-2,2'-bis[diphenylphosphino]-1,1'-binaphthyl][(S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine]ruthenium(II) tetrakis(pentafluorophenyl)borate. CAS No. 1150112-87-0. Molecular formula: C87H58BClF20N2O2P2Ru. Mole weight: 1752.679g/mol. IUPAC Name: (2S)-1, 1-bis(4-methoxyphenyl)-3-methylbutane-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: 17. Exact Mass: 1752.248g/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. CC (C)C (C (C1=CC=C (C=C1)OC) (C2=CC=C (C=C2)OC)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. C19H26N2O2. 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; 1-13(2)18(20)19(21, 14-5-9-16(22-3)10-6-14)15-7-11-17(23-4)12-8-15; ; /h1-32H; ; 5-13, 18H, 20-21H2, 1-4H3; 1H; /q; -1; ; ; +2/p-1/t; ; 18-; ; /m. 0. /s1. InChIKey: JCHWHTRUNUSKHR-KIBZQSNASA-M. H-Bond Donor: 2. H-Bond Acceptor: 26. Monoisotopic Mass: 1752.248g/mol. | |
Chloro[(S)-(-)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((S)-H8-binap)]Cl Quick inquiry Where to buy Suppliers range | Chloro[(S)-(-)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((S)-H8-binap)]Cl. Group: Ruthenium series catalysts. Alternative Names: (R)-RuCl[p-cymene)(H8-BINAP)]Cl;(S)-RuCl[(p-cymene)(H8-BINAP)]Cl;944451-27-8;Chloro[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl](p-cymene)ruthenium(II) chloride;Chloro[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl](p-cymene)ruthenium(II) chloride. CAS No. 944451-27-8. Molecular formula: C54H54Cl2P2Ru. Mole weight: 936.944g/mol. IUPAC Name: chlororuthenium(1+);[1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene;chloride. 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-]. Cl[Ru+]. 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. H-Bond Acceptor: 1. Monoisotopic Mass: 936.212g/mol. | |
Chloro[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II)chloride Quick inquiry Where to buy Suppliers range | Chloro[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II)chloride. Group: Ruthenium Complexes. Alternative Names: [1-[2-Bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; dichlororuthenium; 1-methyl-4-propan-2-ylbenzene. Grades: 97%+. CAS No. 228120-95-4. Product ID: ACM228120954-1. Molecular formula: C58H54Cl2P2Ru. Mole weight: 985. Appearance: Solid. SMILES: CC1=CC=C (C=C1)C (C)C. CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. Cl[Ru]Cl. | |
Chloro{(S)-(+)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole}(p-cymene)ruthenium(II)chloride[RuCl(p-cymene) ((S)-dtbm-segphos)]Cl Quick inquiry Where to buy Suppliers range | Chloro{(S)-(+)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole}(p-cymene)ruthenium(II)chloride[RuCl(p-cymene) ((S)-dtbm-segphos)]Cl. Group: Ruthenium Complexes. Grades: 95%. CAS No. 944451-33-6. Product ID: ACM944451336-1. Molecular formula: C84H114Cl2O8P2Ru. Mole weight: 1485.7. Appearance: Powder. SMILES: CC1=CC=C (C=C1)C (C)C. CC (C) (C)C1=CC (=CC (=C1OC)C (C) (C)C)P (C2=C (C3=C (C=C2)OCO3)C4=C (C=CC5=C4OCO5)P (C6=CC (=C (C (=C6)C (C) (C)C)OC)C (C) (C)C)C7=CC (=C (C (=C7)C (C) (C)C)OC)C (C) (C)C)C8=CC (=C (C (=C8)C (C) (C)C)OC)C (C) (C)C. Cl[Ru]Cl. | |
Chloro{(S)-(-)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole} (p-cymene)ruthenium(II)chloride[RuCl(p-cymene)((S)-dm-segphos)]Cl Quick inquiry Where to buy Suppliers range | Chloro{(S)-(-)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole} (p-cymene)ruthenium(II)chloride[RuCl(p-cymene)((S)-dm-segphos)]Cl. Group: Ruthenium Complexes. Grades: 98%. CAS No. 944451-31-4. Product ID: ACM944451314-1. Molecular formula: C56H58Cl2O4P2Ru. Mole weight: 1029. Appearance: Powder. SMILES: CC1=CC=C (C=C1)C (C)C. CC1=CC (=CC (=C1)P (C2=C (C3=C (C=C2)OCO3)C4=C (C=CC5=C4OCO5)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. Cl[Ru]Cl. | |
Chloro[(S)-(-)-5,5´-bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole](p-cymene)ruthenium(II) chloride Quick inquiry Where to buy Suppliers range | Chloro[(S)-(-)-5,5´-bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole](p-cymene)ruthenium(II) chloride. Uses: Asymmetric Reactions; Hydrogenation?Asymmetric Hydrogenation. Group: Catalysts for Pharmaceutical; Amination; Asymmetric Reactions. CAS No. 944451-29-0. Molecular Weight: 916.77. Molecular Formula: C48H42Cl2O4P2Ru. | |
Chloro[(S)-(-)-5,5'-bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole](p-cymene)ruthenium(II)chloride[RuCl (p-cymene)((S)-segphos)]Cl Quick inquiry Where to buy Suppliers range | Chloro[(S)-(-)-5,5'-bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole](p-cymene)ruthenium(II)chloride[RuCl (p-cymene)((S)-segphos)]Cl. Group: Ruthenium Complexes. Grades: 97%. CAS No. 944451-29-0. Product ID: ACM944451290-1. Molecular formula: C48H42Cl2O4P2Ru. Mole weight: 916.8. Appearance: Powder. SMILES: CC1=CC=C (C=C1)C (C)C. C1OC2=C (O1)C (=C (C=C2)P (C3=CC=CC=C3)C4=CC=CC=C4)C5=C (C=CC6=C5OCO6)P (C7=CC=CC=C7)C8=CC=CC=C8. Cl[Ru]Cl. | |
Chloro[(S)-(-)-5,5'-dichloro-6,6'-dimethoxy-2,2'-bis(diphenylphosphino)-1,1'-biphenyl](p-cymene)ruthenium(II) chloride CH2Cl2 adduct Quick inquiry Where to buy Suppliers range | Chloro[(S)-(-)-5,5'-dichloro-6,6'-dimethoxy-2,2'-bis(diphenylphosphino)-1,1'-biphenyl](p-cymene)ruthenium(II) chloride CH2Cl2 adduct. Group: Heterocyclic Organic Compound. Alternative Names: MFCD04973055;821793-33-3;821793-35-5;Chloro[(R)-(+)-5,5'-di-Cl-6,6'-dimethoxy-2,2'-bis(diphenyl-phosphino)-1,1'-biphenyl](p-cymene)ruthenium(II)chloride CH2Cl2 adduct;Chloro[(S)-(-)-5,5'-dichloro-6,6'-dimethoxy-2,2'-bis(diphenylphosphino)-1,1'-biphenyl](p-cymene)Ru(II) chloride CH2Cl2 adduct. CAS No. 821793-35-5. Molecular formula: C49H46Cl6O2P2Ru. Mole weight: 1042.623g/mol. IUPAC Name: [4-chloro-2-(3-chloro-6-diphenylphosphanyl-2-methoxyphenyl)-3-methoxyphenyl]-diphenylphosphane; dichloromethane; dichlororuthenium; 1-methyl-4-propan-2-ylbenzene. Rotatable Bond Count: 10. Exact Mass: 1042.012g/mol. SMILES: CC1=CC=C (C=C1)C (C)C. COC1=C (C=CC (=C1C2=C (C=CC (=C2OC)Cl)P (C3=CC=CC=C3)C4=CC=CC=C4)P (C5=CC=CC=C5)C6=CC=CC=C6)Cl. C (Cl)Cl. Cl[Ru]Cl. InChI: InChI=1S/C38H30Cl2O2P2. C10H14. CH2Cl2. 2ClH. Ru/c1-41-37-31(39)23-25-33(43(27-15-7-3-8-16-27)28-17-9-4-10-18-28)35(37)36-34(26-24-32(40)38(36)42-2)44(29-19-11-5-12-20-29)30-21-13-6-14-22-30; 1-8(2)10-6-4-9(3)5-7-10; 2-1-3; ; ; /h3-26H, 1-2H3; 4-8H, 1-3H3; 1H2; 2*1H; /q; ; ; ; ; +2/p-2. InChIKey: PLMJZRLEUNXRKG-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 1040.015g/mol. | |
Chloro[ (S)- (-)-5, 5'-dichloro-6, 6'-dimethoxy-2, 2'-bis (diphenylphosphino)-1, 1'-biphenyl] (p-cymene)ruthenium (II)chlorideCH2Cl2adduct Quick inquiry Where to buy Suppliers range | Chloro[ (S)- (-)-5, 5'-dichloro-6, 6'-dimethoxy-2, 2'-bis (diphenylphosphino)-1, 1'-biphenyl] (p-cymene)ruthenium (II)chlorideCH2Cl2adduct. Group: Ruthenium Complexes. CAS No. 821793-35-5. Product ID: ACM821793355-1. Molecular formula: C49H46Cl6O2P2Ru. Mole weight: 1042.6. Appearance: Powder. SMILES: CC1=CC=C (C=C1)C (C)C. COC1=C (C=CC (=C1C2=C (C=CC (=C2OC)Cl)P (C3=CC=CC=C3)C4=CC=CC=C4)P (C5=CC=CC=C5)C6=CC=CC=C6)Cl. C (Cl)Cl. Cl[Ru]Cl. | |
Chlorosalicylamide Quick inquiry Where to buy Suppliers range | Chlorosalicylamide. Group: Heterocyclic Organic Compound. Grades: 98%. CAS No. 7120-43-6. Molecular formula: C7H6ClNO2. Mole weight: 171.58. | |
Chlorosalysilic Acid Quick inquiry Where to buy Suppliers range | 5-Chlorosalysilic Acid. CAS No. 321-14-2. | Pennsylvania PA |
Chlorosilane Quick inquiry Where to buy Suppliers range | Chlorosilane. Group: Chlorosilane. CAS No. 13465-78-6. Molecular formula: ClH3Si. | |
Chloro Sofosbuvir Quick inquiry Where to buy Suppliers range | Chloro Sofosbuvir is an impurity of Sofosbuvir; a prodrug that is metabolized to the active antiviral agent 2'-deoxy-2'-α-fluoro-β-C-methyluridine-5'-monophosphate and is currently being investigated in phase 3 clinical trials for the treatment of hepatitis C. Studies have profiled Sofosbuvir as a nucleotide inhibitor of hepatitis C virus, exerting selective inhibitory effects towards HCV NS5B polymerase. Synonyms: N-[[P(S),2'R]-2'-Chloro-2'-deoxy-2'-methyl-P-phenyl-5'-uridylyl]-L-alanine 1-Methylethyl Ester. Grades: ≥98% (HPLC). CAS No. 1496552-51-2. Molecular formula: C22H29ClN3O9P. Mole weight: 545.91. | |
Chloro{[S-Phos][2-(2-aminoethylphenyl]palladium(II)}/[S-Phos] admixture (molar PdP/P = 1:1) Quick inquiry Where to buy Suppliers range | Chloro{[S-Phos][2-(2-aminoethylphenyl]palladium(II)}/[S-Phos] admixture (molar PdP/P = 1:1). | |
Chlorostyrene Quick inquiry Where to buy Suppliers range | 4-Chlorostyrene. CAS No. 1073-67-2. | Pennsylvania PA |
Chlorosuccinic acid Quick inquiry Where to buy Suppliers range | Chlorosuccinic acid. Group: Polymer/Macromolecule. Alternative Names: DL-A-CHLOROSUCCINIC ACID;DL-ALPHA-CHLOROSUCCINIC ACID;CHLOROSUCCINIC ACID;2-chlorobutanedioic acid;Chlorosuccinic acid 96%. Grades: 96%. CAS No. 16045-92-4. Molecular formula: C4H5ClO4. Mole weight: 152.53. IUPAC Name: 2-chlorobutanedioic acid. Exact Mass: 151.98800. Boiling Point: 235.8ºC at 760mmHg. Melting Point: 150-153ºC(lit.). Flash Point: 96.4ºC. Density: 1.595g/cm3. InChIKey: QEGKXSHUKXMDRW-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Safty Description: 26-36/37/39-45. Hazard statements: C: Corrosive. | |
Chlorosuccinimide Quick inquiry Where to buy Suppliers range | N-Chlorosuccinimide. CAS No. 128-09-6. | Pennsylvania PA |
chlorosulfanyl thiohypochlorite,4-(2-methylbutan-2-yl)phenol Quick inquiry Where to buy Suppliers range | chlorosulfanyl thiohypochlorite,4-(2-methylbutan-2-yl)phenol. Uses: DryPowder, PelletsLargeCrystals. Group: Polymers. CAS No. 68555-98-6. IUPAC Name: chlorosulfanyl thiohypochlorite;4-(2-methylbutan-2-yl)phenol. Molecular Weight: 299.3g/mol. Molecular Formula: C11H16Cl2OS2. SMILES: CCC(C)(C)C1=CC=C(C=C1)O.S(SCl)Cl. InChI: InChI=1S/C11H16O.Cl2S2/c1-4-11(2,3)9-5-7-10(12)8-6-9;1-3-4-2/h5-8,12H,4H2,1-3H3. InChIKey: KMJSZOXXFCKGRN-UHFFFAOYSA-N. | |
Chlorosulfenylcarbonylchloride Quick inquiry Where to buy Suppliers range | Chlorosulfenylcarbonylchloride. CAS No. 2757-23-5. | Pennsylvania PA |
Chlorosulfonamide Quick inquiry Where to buy Suppliers range | Chlorosulfonamide. Group: Heterocyclic Organic Compound. Alternative Names: Chlorosulfonamide;Aminosulfonyl chloride;Sulfamic acid chloride;Sulfamideoic chloride;Amidosulfonic acid chloride;Amidosulfonyl chloride;Chloroimidosulfuric acid;NSC 158265. CAS No. 7778-42-9. Molecular formula: ClH2NO2S. Mole weight: 0. Melting Point: 40-41?. Density: 1.787. | |
Chlorosulfonic acid Quick inquiry Where to buy Suppliers range | light yellow liquid. Group: Main Products. Alternative Names: Chlorosulphuric acid; Sulfonic acid,monochloride; sulfonic chloride acid; Chlorosulfuric acid; sulfo-chloride; chloro-sulphonic acid; Sulfuric chlorohydrin; Monochlorosulfuric acid; EINECS 232-234-6; mesyl chloride; chlorosulfonic acid. Grades: 99%. CAS No. 7790-94-5. Molecular formula: ClSO3H. Mole weight: 116.52. IUPAC Name: sulfurochloridicacid. Exact Mass: 115.93300. EC Number: 232-234-6. Boiling Point: 151-152ºC. Melting Point: -80ºC. Flash Point: 158ºC. Density: 1.753. SMILES: OS(=O)(=O)Cl. InChIKey: XTHPWXDJESJLNJ-UHFFFAOYSA-N. Safty Description: S26-S45. Hazard statements: C: Corrosive. | |
Chlorosulfonic acid Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Building Blocks, Inorganic Chemicals. Formula: ClSO3H. CAS No. 7790-94-5. Prepack ID 24581904-100g. Molecular Weight 116.52. See USA prepack pricing. | |
Chlorosulfonic Acid Quick inquiry Where to buy Suppliers range | Chlorosulfuric Acid is used in the preparation of benzothiazepinyl phosphonate bile acid transporter inhibitor. Also used in the preparation ofsulfated guar gum for potential use as an antioxidant. Group: Biochemicals. Grades: Highly Purified. CAS No. 7790-94-5. Pack Sizes: 25g, 50g. Molecular Formula: ClHO3S. US Biological Life Sciences. | Worldwide |
Chlorosulfonyl isocyanate Quick inquiry Where to buy Suppliers range | Chlorosulfonyl isocyanate. Group: Biochemicals. Alternative Names: N-Carbonylsulfamyl chloride. Grades: Highly Purified. CAS No. 1189-71-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: CClNO3S. US Biological Life Sciences. | Worldwide |
Chlorosulfonyl isocyanate Quick inquiry Where to buy Suppliers range | 25g Pack Size. Group: Building Blocks, Organics. Formula: CClNO3S. CAS No. 1189-71-5. Prepack ID 56885966-25g. Molecular Weight 141.5336. See USA prepack pricing. | |
Chlorosulfuric Acid Methyl Ester Quick inquiry Where to buy Suppliers range | Chlorosulfuric Acid Methyl Ester. Group: Biochemicals. Alternative Names: Methyl Chlorosulfate; Methyl Chlorosulfonate. Grades: Highly Purified. CAS No. 812-01-1. Pack Sizes: 2.5g. Molecular Formula: CH3ClO3S, Molecular Weight: 130.55. US Biological Life Sciences. | Worldwide |
Chloro{[t-BuXPhos][2-(2-aminoethylphenyl]palladium(II)}/[t-BuXPhos] admixture (molar PdP/P = 1:1) Quick inquiry Where to buy Suppliers range | Chloro{[t-BuXPhos][2-(2-aminoethylphenyl]palladium(II)}/[t-BuXPhos] admixture (molar PdP/P = 1:1). | |
Chloroterephthalic acid Quick inquiry Where to buy Suppliers range | Chloroterephthalic acid. CAS No. 1967-31-3. Product ID: ACM1967313-1. | |
Chloro(tert-butyl)phenylphosphine Quick inquiry Where to buy Suppliers range | Chloro(tert-butyl)phenylphosphine. Group: Heterocyclic Organic Compound. Alternative Names: Chloro-phenyl-tert-butyl-phosphane, CID185712, 29949-69-7. Grades: 96%. CAS No. 29949-69-7. Molecular formula: C10H14ClP. Mole weight: 200.64. IUPAC Name: tert-butyl-chloro-phenylphosphane. Rotatable Bond Count: 2. Exact Mass: 200.05200. Boiling Point: 228ºC at 760mmHg. Flash Point: 91.7ºC. SMILES: CC(C)(C)P(C1=CC=CC=C1)Cl. InChI: InChI=1S/C10H14ClP/c1-10(2,3)12(11)9-7-5-4-6-8-9/h4-8H,1-3H3. InChIKey: XOQDDCZARYSQNB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-36/37/39-45. Hazard statements: C: Corrosive. Monoisotopic Mass: 200.052g/mol. | |
Chlorotetracycline hydrochloride Quick inquiry Where to buy Suppliers range | Chlorotetracycline hydrochloride. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites. Alternative Names: Aureocycline, Aureovit 12C80, NSC 13252, Aureociclina, Biomycin hydrochloride, 7-Chlorotetracycline hydrochloride, Isphamycin, [4S-(4alpha, 4aalpha, 5aalpha, 6beta, 12aalpha)]-7-Chloro-4-(dimethylamino)-1, 4, 4a, 5, 5a, 6, 11, 12a-octahydro-3, 6, 10, 12, 12a-pentahydroxy-6-methyl-1, 11-dioxo-2-naphthacenecarboxamide Monohydrochloride, Aureomycin hydrochloride, (4S,4aS,5aS,6S,12aS)-7-Chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide Monohydrochloride, Chlortetracyclinium chloride, Chlortetracycline hydrochloride, Aureomycin monohydrochloride,Chlortetracycline Hydrochloride, Fermycin Soluble, 7-Chlorotetracycline monohydrochloride, Aurofac 100. CAS No. 64-72-2. IUPAC Name: (4S,4aS,5aS,6S,12aS)-7-chloro-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride. Molecular formula: C22H23ClN2O8.ClH. Mole weight: 515.34. Catalog: APS64722C. SMILES: Cl. CN (C)[C@H]1[C@@H]2C[C@H]3C (=C (O)[C@]2 (O)C (=O)C (=C1O)C (=O)N)C (=O)c4c (O)ccc (Cl)c4[C@@]3 (C)O. Format: Neat. Shipping: Room Temperature. | |
Chlorotetracycline hydrochloride 100 μg/mL in Acetonitrile/Water Quick inquiry Where to buy Suppliers range | Chlorotetracycline hydrochloride 100 μg/mL in Acetonitrile/Water. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Aureociclina, Biomycin hydrochloride, 7-Chlorotetracycline monohydrochloride, (4S,4aS,5aS,6S,12aS)-7-Chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide Monohydrochloride, Fermycin Soluble, Aurofac 100, NSC 13252, Aureomycin monohydrochloride, Chlortetracycline hydrochloride,Chlortetracycline Hydrochloride, Aureocycline, Aureovit 12C80, Chlortetracyclinium chloride, Aureomycin hydrochloride, 7-Chlorotetracycline hydrochloride, [4S-(4alpha, 4aalpha, 5aalpha, 6beta, 12aalpha)]-7-Chloro-4-(dimethylamino)-1, 4, 4a, 5, 5a, 6, 11, 12a-octahydro-3, 6, 10, 12, 12a-pentahydroxy-6-methyl-1, 11-dioxo-2-naphthacenecarboxamide Monohydrochloride, Isphamycin. CAS No. 64-72-2. Pack Sizes: 1ML. IUPAC Name: (4S,4aS,5aS,6S,12aS)-7-chloro-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride. Molecular formula: C22H23ClN2O8.ClH. Mole weight: 515.34. Catalog: APS64722A. SMILES: Cl. CN (C)[C@H]1[C@@H]2C[C@H]3C (=C (O)[C@]2 (O)C (=O)C (=C1O)C (=O)N)C (=O)c4c (O)ccc (Cl)c4[C@@]3 (C)O. Format: Single Solution. Shipping: Room Temperature. | |
Chlorotetrahydrothiophenegold(I) Quick inquiry Where to buy Suppliers range | Chlorotetrahydrothiophenegold(I). Uses: Alkynylation; C-H Activation; Isomerization. Group: Catalysts for Pharmaceutical. CAS No. 39929-21-0. Molecular Weight: 320.59. Molecular Formula: C4H8ClSAu. Purity: Metal purity 99.95. | |
Chlorotetrakis (trimethylphosphine)ruthenium (II) acetate Quick inquiry Where to buy Suppliers range | Chlorotetrakis (trimethylphosphine)ruthenium (II) acetate. CAS No. 88968-54-1. Mole weight: 499.88. | |
Chlorothalonil Quick inquiry Where to buy Suppliers range | Chlorothalonil. Group: Biochemicals. Alternative Names: Dicyanotetrachloro Benzene ; 2,4,5,6-Tetrachloro-1,3-dicyanobenzene; Tetra chloroisophthalonitri le. Grades: Highly Purified. CAS No. 1897-45-6. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C8Cl4N2. US Biological Life Sciences. | Worldwide |
Chlorothalonil-4-hydroxy Quick inquiry Where to buy Suppliers range | Chlorothalonil-4-hydroxy. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 28343-61-5. IUPAC Name: 2,4,5-trichloro-6-hydroxybenzene-1,3-dicarbonitrile. Molecular formula: C8HCl3N2O. Mole weight: 247.47. Catalog: APS28343615. SMILES: Oc1c(Cl)c(Cl)c(C#N)c(Cl)c1C#N. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
CHLOROTHALONIL-4-HYDROXY Quick inquiry Where to buy Suppliers range | CHLOROTHALONIL-4-HYDROXY. Group: Heterocyclic Organic Compound. Alternative Names: 4-hydroxy-2,5,6-trichloro-1,3-benzenedicarbonitrile;4-hydroxy-2,5,6-trichloro-3-benzenedicarbonitrile;4-hydroxy-2,5,6-trichloroisophthalonitrile. CAS No. 28343-61-5. Molecular formula: C8HCl3N2O. Mole weight: 247.46534. | |
Chlorothalonil-4-hydroxy 10 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Chlorothalonil-4-hydroxy 10 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 28343-61-5. IUPAC Name: 2,4,5-trichloro-6-hydroxybenzene-1,3-dicarbonitrile. Molecular formula: C8HCl3N2O. Mole weight: 247.47. Catalog: APS28343615A. SMILES: Oc1c(Cl)c(Cl)c(C#N)c(Cl)c1C#N. Format: Single Solution. Product Type: Metabolite. Shipping: Room Temperature. | |
Chlorothalonil metabolite R611965 Quick inquiry Where to buy Suppliers range | Chlorothalonil metabolite R611965. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Benzoic acid, 2-[(carboxycarbonyl)(1H-pyrazol-1-ylmethyl)amino]-3-methyl-. CAS No. 142733-37-7. IUPAC Name: 3-carbamoyl-2,4,5-trichlorobenzoic acid. Molecular formula: C8H4Cl3NO3. Mole weight: 268.4813. Catalog: APS142733377. SMILES: NC(=O)c1c(Cl)c(Cl)cc(C(=O)O)c1Cl. Format: Neat. Product Type: Metabolite. | |
Chlorothiadiazine Quick inquiry Where to buy Suppliers range | 194086-61-8, 3,6-dichloro-4H-thieno[3,2-e]-1,2,4-thiadiazine 1,1-dioxide, 3,6-dichloro-4h-thieno[3,2-e][1,2,4]thiadiazine 1,1-dioxide, Chlorothiadiazine, SCHEMBL6792625, 3,6-dichloro4H-thieno[3,2-e]-1,2,4-thiadiazine 1,1-dioxide, 3,6dichloro-4H-thieno[3,2-e]-1,2,4-thiadiazine 1,1-dioxide. | |
Chlorothiazide Quick inquiry Where to buy Suppliers range | Chlorothiazide is a thiazide diuretic used for the treatment of edema caused by various medical problems. Chlorothiazide is also an impurity of Hydrochlorothiazide. Synonyms: Diuril. CAS No. 58-94-6. Molecular formula: C7H6ClN3O4S2. Mole weight: 295.72. | |
Chlorothiazide Quick inquiry Where to buy Suppliers range | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C7H6ClN3O4S2. CAS No. 58-94-6. Prepack ID 31860753-25g. Molecular Weight 295.72. See USA prepack pricing. | |
Chlorothiazide Quick inquiry Where to buy Suppliers range | Chlorothiazide. Group: Biochemicals. Alternative Names: 6-Chloro-7-sulfamyl-1,2,4-benzothiadiazine-1,1-dioxide; 6-Chloro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide; Chlorthiazide. Grades: Highly Purified. CAS No. 58-94-6. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C7H6ClN3O4S2. US Biological Life Sciences. | Worldwide |
Chlorothiazide-13C,15N2 Quick inquiry Where to buy Suppliers range | Diuretic; antihypertensive. Group: Biochemicals. Alternative Names: 6-Chloro-7-sulfamyl-1,2,4-benzothiadiazine-1,1-dioxide-13C,15N2; 6-Chloro-2H-1,2,4-benzothiadiazine-7-sulfonamide-13C,15N2 1,1-dioxide; Chlorthiazide-13C,15N2;Chlotride-13C,15N2;Diuril-13C,15N2; Saluric-13C,15N2. Grades: Highly Purified. CAS No. 1189440-79-6. Pack Sizes: 500ug. Molecular Formula: C?¹³CH?ClN¹?N?O?S?, Molecular Weight: 298.7. US Biological Life Sciences. | Worldwide |
Chlorothiophenol Quick inquiry Where to buy Suppliers range | 4-Chlorothiophenol. CAS No. 106-54-7. | Pennsylvania PA |
Chlorothricin Quick inquiry Where to buy Suppliers range | Chlorothricin is produced by the strain of Streptomyces antibioticus Tu 99. Related to kijanimicin, saccharocarcins, tetrocarcins and versipelostatin. It inhibits cholesterol biosynthesis from mevalonate, and inhibits pyruvate carboxylases purified from rat liver, chicken liver and azotobacter vinelandii. Synonyms: (4S, 4aS, 6aR, 11E, 12aR, 15R, 16aS, 21aR, 21bR)-4-[[4-O-[3-O-(3-Chloro-6-methoxy-2-methylbenzoyl)-2, 6-dideoxy-β-D-arabino-hexopyranosyl]-2, 6-dideoxy-β-D-arabino-hexopyranosyl]oxy]-1, 2, 3, 4, 4a, 6a, 7, 8, 9, 10, 12a, 15, 16, 21, 21a, 21b-hexadecahydro-22-hydroxy-15, 21a-dimethyl-18, 21-dioxo-18H-16a, 19-metheno-16aH-benzo[e]naphtho[2, 1-m][1, 4]dioxacyclopentadecin-14-carboxylic Acid; [4S-(4R*, 4aR*, 6aS*, 11E, 12aS*, 15S*, 16aR*, 21aS*, 21bS*)]-4-[[4-O-[3-O-(3-Chloro-6-methoxy-2-methylbenzoyl)-2, 6-dideoxy-β-D-arabino-hexopyranosyl]-2, 6-dideoxy-β-D-arabino-hexopyranosyl]oxy]-1, 2, 3, 4, 4a, 6a, 7, 8, 9, 10, 12a, 15, 16, 21, 21a, 21b-hexadecahydro-22-hydroxy-15, 21a-dimethyl-18, 21-dioxo-18H-16a, 19-metheno-16aH-benzo[e]naphtho[2, 1-m][1, 4]dioxacyclopentadecin-14-carboxylic Acid. Grades: >99% by HPLC. CAS No. 34707-92-1. Molecular formula: C50H63ClO16. Mole weight: 955.48. | |
Chlorothricin (Antibiotic K 818A) Quick inquiry Where to buy Suppliers range | The tetronic acid, chlorothricin is an unusual macrocyclic antibiotic from a Streptomyces sp. It shows inhibitory activity against cholesterol biosynthesis from mevalonate and inhibits pyruvate carboxylases purified from rat liver, chicken liver and Azotobacter vinelandii. Group: Biochemicals. Alternative Names: Antibiotic K 818A. Grades: Highly Purified. CAS No. 34707-92-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Chlorotoluene Quick inquiry Where to buy Suppliers range | 3-Chlorotoluene. CAS No. 108-41-8. | Pennsylvania PA |
Chlorotoluron Quick inquiry Where to buy Suppliers range | Chlorotoluron. Group: Biochemicals. Alternative Names: N'-(3-Chloro-4-methylphenyl)-N,N-dimethyl-urea; 1,1-Dimethyl-3-(3-chloro-4-methylphenyl)urea; 1-(3-Chloro-4-methyl)-3,3-dimethylurea. Grades: Highly Purified. CAS No. 15545-48-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H13ClN2O. US Biological Life Sciences. | Worldwide |