Chloro Methyl Naphthalene Suppliers USA
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Product | Description | |
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disodium 2-[[1-(2-chloro-5-sulphonatophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]azo]naphthalene-1-sulphonate Quick inquiry Where to buy Suppliers range | disodium 2-[[1-(2-chloro-5-sulphonatophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]azo]naphthalene-1-sulphonate. Group: Acid Dyes. Alternative Names: disodium 2-[[1-(2-chloro-5-sulphonatophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]azo]naphthalene-1-sulphonate;Acid Yellow 200;Acid yellow 200 (C.I. 18930);1-Naphthalenesulfonic acid, 2-[[1-(2-chloro-5-sulfophenyl) -4,5-dihydro-3-methyl-5-oxo-1H-py. Grades: 96%. CAS No. 6359-95-1. Molecular formula: C20H13ClN4Na2O7S2. Mole weight: 566.90236. IUPAC Name: disodium 2-[[1-(2-chloro-5-sulfonatophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]naphthalene-1-sulfonate. Exact Mass: 565.97100. EC Number: 228-815-9. SMILES: CC1=NN (C (=O)C1N=NC2=C (C3=CC=CC=C3C=C2)S (=O) (=O)[O-])C4=C (C=CC (=C4)S (=O) (=O)[O-])Cl. [Na+]. [Na+]. InChIKey: MIHOYZILGVCGCK-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 10. | |
[1-[2-Bis(3, 5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3, 5-dimethylphenyl)phosphane; chlororuthenium(1+); (2S)-1-(4-methoxybenzene-6-id-1-yl)-1-(4-methoxyphenyl)-3-methylbutane-1, 2-diamine Quick inquiry Where to buy Suppliers range | [1-[2-Bis(3, 5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3, 5-dimethylphenyl)phosphane; chlororuthenium(1+); (2S)-1-(4-methoxybenzene-6-id-1-yl)-1-(4-methoxyphenyl)-3-methylbutane-1, 2-diamine. Group: Ruthenium Complexes. Alternative Names: (S)-RUCY(regR)-XylBINAP. Grades: 99%. CAS No. 1312713-89-5. Product ID: ACM1312713895-1. Molecular formula: C71H73ClN2O2P2Ru. Mole weight: 1184.84. Appearance: Solid. SMILES: 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. CC (C)C (C (C1=CC=C (C=C1)OC) (C2=[C-]C=C (C=C2)OC)N)N. Cl[Ru+]. | |
[1-[2-Bis(3, 5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3, 5-dimethylphenyl)phosphane; N-methylmethanamine; ruthenium; trichloronioruthenium(1-); chloride; hydrochloride Quick inquiry Where to buy Suppliers range | [1-[2-Bis(3, 5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3, 5-dimethylphenyl)phosphane; N-methylmethanamine; ruthenium; trichloronioruthenium(1-); chloride; hydrochloride. Group: Ruthenium Complexes. Alternative Names: Dimethylammoniumdichlorotri (μ -chloro)bis{ (S)- (-)-2, 2'-bis[di (3, 5-xylyl)phosphino]-1, 1'-binaphthyl}diruthenate (II)[NH2Me2][{RuCl ( (S)-xylbinap)}2 (μ-Cl)3]. CAS No. 944451-10-9. Product ID: ACM944451109-1. Molecular formula: C106H107Cl5NP4Ru2. Mole weight: 1898.3. Appearance: Powder. SMILES: 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. 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. CNC. Cl. [Cl-]. [ClH+][Ru-] ([ClH+])[ClH+]. [Ru]. | |
[1-[2-Bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; dichlororuthenium; 1-methyl-4-propan-2-ylbenzene Quick inquiry Where to buy Suppliers range | [1-[2-Bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; dichlororuthenium; 1-methyl-4-propan-2-ylbenzene. Group: Ruthenium Complexes. Alternative Names: Chloro[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II)chloride. Grades: 98%+. CAS No. 131614-43-2. Product ID: ACM131614432-1. Molecular formula: C58H54Cl2P2Ru. Mole weight: 985. Appearance: Powder. 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. | |
[1-[2-Bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; dichlororuthenium; N-methylmethanamine; hydrochloride Quick inquiry Where to buy Suppliers range | [1-[2-Bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; dichlororuthenium; N-methylmethanamine; hydrochloride. Group: Ruthenium Complexes. Alternative Names: Dimethylammoniumdichlorotri(mu-chloro)bis[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]diruthenate(II). CAS No. 309735-86-2. Product ID: ACM309735862-1. Molecular formula: C98H88Cl5NP4Ru2. Mole weight: 1783. Appearance: Powder. SMILES: 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. 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. CNC. Cl. Cl[Ru]Cl. Cl[Ru]Cl. | |
(1R,4R)-Sertraline 4-Chlorophenyl Impurity HCl Quick inquiry Where to buy Suppliers range | An impurity of sertraline. Sertraline is a selective serotonin reuptake inhibitor (SSRI) for the treatment of depression. Synonyms: 1-Naphthalenamine, 4-(4-chlorophenyl)?-1,?2,?3,?4-tetrahydro-N-methyl-, hydrochloride, (1R-cis)?- (9CI); Sertraline EP Impurity C HCl (1R,4R-Isomer). Grades: > 95%. CAS No. 79617-90-6. Molecular formula: C17H19Cl2N. Mole weight: 308.25. | |
2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(1-naphthalenyl)acetic acid Quick inquiry Where to buy Suppliers range | Synonyms: 2-(4-Boc-piperazinyl)-2-(1-naphthalenyl)acetic acid; 4-(CARBOXY-NAPHTHALEN-1-YL-METHYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER HYDROCHLORIDE; 2-(2-CHLORO-BENZYL)-PENTANEDIOIC ACID. Grades: ≥ 95%. CAS No. 885274-72-6. Molecular formula: C21H26N2O4. Mole weight: 370.44. | |
2-(6-Amino-3-methoxy-2-methylphenoxy)-3-chloro-1,4-naphthalenedione Quick inquiry Where to buy Suppliers range | 2-(6-Amino-3-methoxy-2-methylphenoxy)-3-chloro-1,4-naphthalenedione is a potential drug in the treatment of narcolepsy, insomnia and maybe other sleep and vigilance disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 1933499-28-5. Pack Sizes: 1mg. Molecular Formula: C18H14ClNO4, Molecular Weight: 343.76. US Biological Life Sciences. | Worldwide |
3-Dechloro Sertraline Hydrochloride Quick inquiry Where to buy Suppliers range | Sertraline derivative as antidepressant. Group: Biochemicals. Alternative Names: (1S-cis)-4-(4-Chlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine Hydrochloride. Grades: Highly Purified. CAS No. 79646-00-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
3-Dechloro Sertraline R-Mandelic Acid Quick inquiry Where to buy Suppliers range | Sertraline derivative. Antidepressant. Group: Biochemicals. Alternative Names: (1S-cis)-4-(4-Chlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine (αR)-α-Hydroxybenzeneacetic Acid; 3-Dechloro Sertraline (αR)-α-Hydroxybenzeneacetic Acid. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
4-tert-Butyldimethylsilyl-5-chloro-4a-hydroxy-6-(hydroxyimino)methyl Simvastatin Quick inquiry Where to buy Suppliers range | Intermediate for the preparation of Simvastatin analogs as HMG-CoA reductase inhibitors. Group: Biochemicals. Alternative Names: [1S-[1α,3α,4 β,4aα,7 β,8 β(2S*,4S*)]]-2,2-Dimethylbutanoic Acid 4-Chloro-8- [2- [4- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] tetrahydro-6-oxo-2H-pyran-2-yl] ethyl] -1, 2, 3, 4, 4a, 7, 8, 8a-octahydro-4a-hydroxy-3- [ (hydroxyimino) methyl] -7-methyl-1-naphthalenyl Ester. Grades: Highly Purified. CAS No. 123852-22-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
5-CHLORO-2-(METHYLSULFONYL)-N-(2-NAPHTHYL)-4-PYRIMIDINECARBOXAMIDE Quick inquiry Where to buy Suppliers range | 5-chloro-2-(methylsulfonyl)-N-2-naphthyl-4-pyrimidinecarboxamide, MLS000675932, 325724-72-9, SMR000297158, 5-chloro-2-methylsulfonyl-N-naphthalen-2-ylpyrimidine-4-carboxamide, Oprea1_780451, cid_991251, CHEMBL1480031, BDBM70951, HMS2620G05, 5-chloro-2-methanesulfonyl-N-(naphthalen-2-yl)pyrimidine-4-carboxamide, STK913227, AKOS001017159, EN300-18211418, BRD-K89789994-001-04-7, Z56771875, 5-chloro-2-mesyl-N-(2-naphthyl)pyrimidine-4-carboxamide, 5-chloranyl-2-methylsulfonyl-N-naphthalen-2-yl-pyrimidine-4-carboxamide, 5-CHLORO-2-(METHYLSULFONYL)-N-(2-NAPHTHYL)-4-PYRIMIDINECARBOXAMIDE, 5-chloro-2-(methylsulfonyl)-N-(naphthalen-2-yl)pyrimidine-4-carboxamide, 5-chloro-2-methylsulfonyl-N-(2-naphthalenyl)-4-pyrimidinecarboxamide. | |
AMG 18 hydrochloride Quick inquiry Where to buy Suppliers range | AMG-18 hydrochloride is a mono-selective IRE1α inhibitor that allosterically attenuates IRE1α RNase activity with an IC50 of 5.9 nM. AMG-18 is a potent and selective IRE1α inhibitor with IC50 of 13 nM for recombinant and IC50 of 99 nM for cellular IRE1&alpha. Synonyms: 2-Chloro-N-[6-methyl-5-[[3-[2-[(3S)-3-piperidinylamino]-4-pyrimidinyl]-2-pyridinyl]oxy]-1-naphthalenyl]benzenesulfonamide hydrochloride; Kira8 hydrochloride. Grades: ≥98% by HPLC. Molecular formula: C31H29ClN6O3S·HCl. Mole weight: 637.58. | |
Antide Acetate Quick inquiry Where to buy Suppliers range | Antide is a GnRH and LH-RH antagonist that displays potent anti-ovulatory and weak histamine release activity. Synonyms: N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-N6-(3-pyridinylcarbonyl)-L-lysyl-N6-(3-pyridinylcarbonyl)-D-lysyl-L-leucyl-N6-(1-methylethyl)-L-lysyl-L-prolyl-D-alaninamide, monoacetate. CAS No. 625092-10-6. Molecular formula: C84H112ClN17O16. Mole weight: 1651.30. | |
b-Catenin/Tcf Inhibitor V, BC21 (Copper, di-u-chlorobis[1-[(1-piperidinyl-kN)methyl]-2-naphthalenolato-kO]di-(9Cl), Wnt Pathway Inhibitor XV) Quick inquiry Where to buy Suppliers range | A cell-permeable dimeric copper complex that competitively binds b-catenin and disrupts b-catenin/Tcf4 interaction reversibly (IC50=5.0uM), and acts as a Wnt signaling inhibitor. Shown to induce preferential growth arrest in b-catenin overexpressing HCT116 colon cancer and HEK293 cells (≤10uM), and downregulate mRNA expressions of c-Myc and cyclin D1. Reported to inhibit PP2C and proteasomal activities at higher concentrations (~50uM). Group: Biochemicals. Grades: Highly Purified. CAS No. 691005-38-6. Pack Sizes: 10mg. Molecular Formula: C32H36Cl2Cu2N2O2, Molecular Weight: 678.6. US Biological Life Sciences. | Worldwide |
Bz 423 Quick inquiry Where to buy Suppliers range | Bz 423 has been found to be an ATP synthase inhibitor and could suppress disease in lupus-prone mice at some extent. Uses: Immunologic factors. Synonyms: Bz-423; Bz 423; Bz423; 7-Chloro-1,3-dihydro-5-(4-hydroxyphenyl)-1-methyl-3-(2-naphthalenylmethyl)-2H-1,4-benzodiazepin-2-one. Grades: ≥98% by HPLC. CAS No. 216691-95-1. Molecular formula: C27H21ClN2O2. Mole weight: 440.92. | |
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[(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(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. | |
Cycloguanil Embonate Quick inquiry Where to buy Suppliers range | Cycloguanil Embonate. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: PAM-MR 807-23a, s-Triazine, 4,6-diamino-1-(p-chlorophenyl)-1,2-dihydro-2,2-dimethyl-, 4,4'-methylenebis[3-hydroxy-2-naphthoate] (2:1) (8CI), 4,6-Diamino-1-(p-chlorophenyl)-1,2-dihydro-2,2-dimethyl-s-triazine pamoate, CI 501, Camolar, Dihydrotriazine pamoate, 2-Naphthoic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 4,6-diamino-1-(p-chlorophenyl)-1,2-dihydro-2,2-dimethyl-s-triazine (1:2) (8CI), Cycloguanil embonate, 1,3,5-Triazine-2,4-diamine, 1-(4-chlorophenyl)-1,6-dihydro-2,2-dimethyl-, 4,4'-methylenebis[3-methyl-2-naphthalenecarboxylate] (2:1) (9CI),2-Naphthalenecarboxylic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 1-(4-chlorophenyl)-1,6-dihydro-6,6-dimethyl-1,3,5-triazine-2,4-diamine (1:2), 4,6-Diamino-1-(p-chlorophenyl)-1,2-dihydro-2,2-dimethyl-s-triazine compound (2:1) with 4,4'-methylenebis[3-hydroxy-2-naphthoic acid], NSC 77830, Cycloguanil pamoate. CAS No. 609-78-9. IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid;1-(4-chlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine. Molecular formula: C23H16O6.2C11H14ClN5. Mole weight: 891.80. Catalog: APS609789. SMILES: CC1 (C)N=C (N)N=C (N)N1c2ccc (Cl)cc2. CC3 (C)N=C (N)N=C (N)N3c4ccc (Cl)cc4. OC (=O)c5cc6ccccc6c (Cc7c (O)c (cc8ccccc78)C (=O)O)c5O. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
D-Alaninamide,N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-n6-[bis(ethylamino)methylene]-D-Lysyl-L-leucyl-n6-[bis(ethylamino)methylene]-l-lys Quick inquiry Where to buy Suppliers range | D-Alaninamide,N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-n6-[bis(ethylamino)methylene]-D-Lysyl-L-leucyl-n6-[bis(ethylamino)methylene]-l-lys. Group: Heterocyclic Organic Compound. Alternative Names: Antagon;N-Acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-N6-[bis(ethylamino)methylene]-D-lysyl-L-leucyl-N6-[bis(ethylamino)methylene]-L-lysyl-L-prolyl-D-alaninamide;Orgalutran;RS 26306. Grades: 96%. CAS No. 124904-93-4. Molecular formula: C80H113ClN18O13. Mole weight: 1570.319. IUPAC Name: 1-[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[(2-acetamido-3-naphthalen-2-ylpropanoyl)amino]-3-(4-chlorophenyl)propanoyl]amino]-3-pyridin-3-ylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-6-[bis(ethylami. Exact Mass: 1568.84000. Density: 1.31 g/cm3. InChIKey: GJNXBNATEDXMAK-RXXWGPEVSA-N. H-Bond Donor: 16. H-Bond Acceptor: 20. | |
Degarelix acetate Quick inquiry Where to buy Suppliers range | Degarelix is a synthetic gonadotropin-releasing hormone receptor (GNRHR) antagonist. It decreases tumor volume of Dunning R3327H prostate tumor flank implants in rats when administered at a dose of 1 mg/kg per month. Formulations containing degarelix have been used in the treatment of advanced prostate cancer. Synonyms: Ac-D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Phe(4-S-dihydroorotamido)-D-Phe(4-ureido)-Leu-Lys(iPr)-Pro-D-Ala-NH2.CH3CO2H; N-acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-4-((S)-dihydroorotamido)-L-phenylalanyl-4-ureido-D-phenylalanyl-L-leucyl-N6-isopropyl-L-lysyl-L-prolyl-D-alaninamide acetic acid; D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-4-[[[(4S)-hexahydro-2,6-dioxo-4-pyrimidinyl]carbonyl]amino]-L-phenylalanyl-4-[(aminocarbonyl)amino]-D-phenylalanyl-L-leucyl-N6-(1-methylethyl)-L-lysyl-L-prolyl-, acetate (1:1); FE 200486; Gonax. Grades: ≥98%. CAS No. 934016-19-0. Molecular formula: C82H103ClN18O16.C2H4O2. Mole weight: 1692.31. | |
Des-Amido-Cetrorelix Quick inquiry Where to buy Suppliers range | Des-Amido-Cetrorelix is an impurity of Cetrorelix, which is a gonadotropin-releasing hormone antagonist used in the treatment of prostate and breast cancers. Synonyms: Ac-D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Tyr-D-Cit-Leu-Arg-Pro-D-Alanine; Cetrorelix Acid; Cetrorelix impurity-7+OH; N-acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-L-tyrosyl-D-citrullyl-L-leucyl-L-arginyl-L-prolyl-D-alanine; ((S)-2-((S)-2-((R)-2-((S)-2-((S)-2-((R)-2-((R)-2-((R)-2-acetamido-3-(naphthalen-2-yl)propanamido)-3-(4-chlorophenyl)propanamido)-3-(pyridin-3-yl)propanamido)-3-hydroxypropanamido)-3-(4-hydroxyphenyl)propanamido)-5-ureidopentanamido)-4-methylpentanamido)-5-((diaminomethylene)amino)pentanoyl)-L-prolyl-D-alanine. CAS No. 2901757-74-0. Molecular formula: C70H91ClN16O15. Mole weight: 1432.05. | |
Des-D-Ala-Cetrorelix Quick inquiry Where to buy Suppliers range | Des-D-Ala-Cetrorelix is an impurity of Cetrorelix, which is a gonadotropin-releasing hormone antagonist used in the treatment of prostate and breast cancers. Synonyms: Ac-D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Tyr-D-Cit-Leu-Arg-Proline; 1-9 Acid Cetrorelix; ((S)-2-((S)-2-((R)-2-((S)-2-((S)-2-((R)-2-((R)-2-((R)-2-acetamido-3-(naphthalen-2-yl)propanamido)-3-(4-chlorophenyl)propanamido)-3-(pyridin-3-yl)propanamido)-3-hydroxypropanamido)-3-(4-hydroxyphenyl)propanamido)-5-ureidopentanamido)-4-methylpentanamido)-5-((diaminomethylene)amino)pentanoyl)-L-proline; N-acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-L-tyrosyl-D-citrullyl-L-leucyl-L-arginyl-L-proline. CAS No. 2901757-75-1. Molecular formula: C67H86ClN15O14. Mole weight: 1360.97. | |
Dimethylammoniumdichlorotri(mu-chloro)bis[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]diruthenate(II) Quick inquiry Where to buy Suppliers range | Dimethylammoniumdichlorotri(mu-chloro)bis[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]diruthenate(II). Group: Ruthenium Complexes. Alternative Names: [1-(2-Diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane; N-methylmethanamine; ruthenium; trichloronioruthenium(1-); chloride; hydrochloride. CAS No. 199684-47-4. Product ID: ACM199684474-1. Molecular formula: C90H75Cl5NP4Ru2. Mole weight: 1673.9. Appearance: Powder. SMILES: CNC. 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. 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. [Cl-]. [ClH+][Ru-] ([ClH+])[ClH+]. [Ru]. | |
Dimethylammonium dichlorotri(μ-chloro)bis[(S)-(-)-2,2μ-bis(diphenylphosphino)-1,1μ-binaphthyl]diruthenate(II) Quick inquiry Where to buy Suppliers range | Dimethylammonium dichlorotri(μ-chloro)bis[(S)-(-)-2,2μ-bis(diphenylphosphino)-1,1μ-binaphthyl]diruthenate(II). Group: Ruthenium Complexes. Alternative Names: [1-(2-Diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane; N-methylmethanamine; ruthenium; trichloronioruthenium(1-); chloride; hydrochloride. CAS No. 199541-17-8. Product ID: ACM199541178-1. Molecular formula: C90H75Cl5NP4Ru2. Mole weight: 1673.9. Appearance: Powder. SMILES: CNC. 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. 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. [Cl-]. [ClH+][Ru-] ([ClH+])[ClH+]. [Ru]. | |
disodium 3-[[5-chloro-2-(phenylmethoxy)phenyl]azo]-4-hydroxy-5-[[(p-tolyl)sulphonyl]amino]naphthalene-2,7-disulphonate Quick inquiry Where to buy Suppliers range | disodium 3-[[5-chloro-2-(phenylmethoxy)phenyl]azo]-4-hydroxy-5-[[(p-tolyl)sulphonyl]amino]naphthalene-2,7-disulphonate. Group: Acid Dyes. Alternative Names: disodium 3-[[5-chloro-2-(phenylmethoxy)phenyl]azo]-4-hydroxy-5-[[(p-tolyl)sulphonyl]amino]naphthalene-2,7-disulphonate;Acid Red 172;Brilliant Red 3B;2, 7-Naphthalenedisulfonic acid, 3-[[5-chloro-2-(phenylmethoxy) phenyl]azo]-4-hydroxy-5-[[(4-methylphen. CAS No. 6826-53-5. Molecular formula: C30H22ClN3Na2O10S3. Mole weight: 762.13. | |
Ganirelix Quick inquiry Where to buy Suppliers range | Ganirelix is a GnRH antagonist used primarily in assisted reproduction to control ovulation. It acts by blocking the action of GnRH upon the pituitary, thus rapidly suppressing the production and action of LH and FSH. Synonyms: D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-N6-[bis(ethylamino)methylene]-D-lysyl-L-leucyl-N6-[bis(ethylamino)methylene]-L-lysyl-L-prolyl-; N-Acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-N6-[bis(ethylamino)methylene]-D-lysyl-L-leucyl-N6-[bis(ethylamino)methylene]-L-lysyl-L-prolyl-D-alaninamide; D 24598; Orgalutran; RS 26306; Ac-D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Tyr-D-hArg(Et,Et)-Leu-hArg(Et,Et)-Pro-D-Ala-NH2. Grades: 95%. CAS No. 124904-93-4. Molecular formula: C80H113ClN18O13. Mole weight: 1570.32. | |
Ganirelix acetate Quick inquiry Where to buy Suppliers range | Ganirelix acetate. Group: Biochemicals. Alternative Names: N-Acetyl-3- (2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3- (3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-N6-[bis (ethylamino)methylene]-D-lysyl-L-leucyl-N6-[bis (ethylamino)methylene]-L-lysyl-L-prolyl-D-alaninamide. Grades: Highly Purified. CAS No. 129311-55-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C84H121ClN18O17. US Biological Life Sciences. | Worldwide |
Ganirelix Acetate Quick inquiry Where to buy Suppliers range | Ganirelix acetate is a decapeptide GnRH antagonist. It acts by blocking the action of GnRH upon the pituitary, thus rapidly suppressing the production and action of LH and FSH. It is primarily used in assisted reproduction to control ovulation. Synonyms: Ac-D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Tyr-D-hArg(Et,Et)-Leu-hArg(Et,Et)-Pro-D-Ala-NH2.2CH3CO2H; Antagon; N-Acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-N6-[bis(ethylamino)methylene]-D-lysyl-L-leucyl-N6-[bis(ethylamino)methylene]-L-lysyl-L-prolyl-D-alaninamide diacetate; Orgalutran. Grades: 98%. CAS No. 129311-55-3. Molecular formula: C84H121ClN18O17. Mole weight: 1690.42. | |
Hydroxyzine pamoate Quick inquiry Where to buy Suppliers range | Hydroxyzine pamoate, a derivative of hydroxyzine, is a histamine H1-receptor antagonist that has been used as anxiolytic and antihistaminic so that it is probably effective in the treatment of insomnia and withdrawal treatment. Uses: Hydroxyzine pamoate is a histamine h1-receptor antagonist that has been used as anxiolytic and antihistaminic so that it is probably effective in the treatment of insomnia and withdrawal treatment. Synonyms: HYDROXYZINE PAMOATE;HYDROXYZINE PAMOATE SALT;hydroxyzine embonate;HYDROXYZINEPAMOATE,USP;1-(p-Chloro-α-phenylbenzyl)-4-(2-hydroxyethoxyethyl)piperazine, pamoate;2-Naphthalenecarboxylic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 2-[2-[4-[(4-chlorophe. Grades: 98%. CAS No. 10246-75-0. Molecular formula: C21H27ClN2O2.C23H16O6. Mole weight: 763.28. | |
Hydroxyzine Pamoate Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API Standards; Pharmaceutical Toxicology. Alternative Names: 2-Naphthalenecarboxylic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]ethanol (1:1), Ethanol, 2-[2-[4-(p-chloro-alpha-phenylbenzyl)-1-piperazinyl]ethoxy]-, 4,4'-methylenebis[3-hydroxy-2-naphthoate] (1:1) (salt) (8CI), Paxistil, Masmoran, 2-Naphthoic acid, 4,4'-methylenebis[3-hydroxy-, hydroxyzine salt (6CI), Hydroxyzine pamoate, Atarax P, Vistaril, Ethanol, 2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, 4,4'-methylenebis[3-hydroxy-2-naphthalenecarboxylate] (1:1) (9CI), 2-Naphthoic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 2-[2-[4-(p-chloro-alpha-phenylbenzyl)-1-piperazinyl]ethoxy]ethanol (1:1) (8CI), 1-(p-Chloro-alpha-phenylbenzyl)-4-(2-hydroxyethoxyethyl)piperazine, pamoate, Equipose, Paxisitil, Hydroxyzyne pamoate, Vistaril pamoate. CAS No. 10246-75-0. Pack Sizes: 500MG. IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid;2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethanol. Molecular formula: C23H16O6.C21H27ClN2O2. Mole weight: 763.27. Catalog: APS10246750. SMILES: OCCOCCN1CCN (CC1)C (c2ccccc2)c3ccc (Cl)cc3. OC (=O)c4cc5ccccc5c (Cc6c (O)c (cc7ccccc67)C (=O)O)c4O. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Isochlortetracycline Quick inquiry Where to buy Suppliers range | An inactive metabolite of Chlortetracycline (CTC). Group: Biochemicals. Alternative Names: (4S, 4aS, 6S, 8aS) -6- [ (1S) -7-Chloro-1, 3-dihydro-4-hydroxy-1- methyl -3-oxo-1-isobenzofuranyl] -4- (di methyl amino) -1, 4, 4a, 5, 6, 7, 8, 8a-octahydro-3, 8a-dihydroxy-1, 8-dioxo-2-naphthalene carboxamide; Isoaureomycin; 7-Chloroisotetracycline. Grades: Highly Purified. CAS No. 514-53-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Lanreotide Quick inquiry Where to buy Suppliers range | Laromustine is a sulfonyl hydrazine prodrug with antineoplastic activity. Laromustine releases the DNA chloroethylating agent 90CE after entering the blood stream; 90CE chloroethylates alkylates the 06 position of guanine, resulting in DNA crosslinking, strand breaks, chromosomal aberrations, and disruption of DNA synthesis. Intracellular metabolism of this agent also releases methyl isocyanate which inhibits 06-alkyl-guanine transferase, an enzyme involved with DNA repair. Synonyms: Angiopeptin; Autogel; BIM 23014; DC 13-116; Dermopeptin; Ipstyl; L-Autogel; Lanreotide Autogel; Somatulin; Somatulin-Autogel; Somatuline Depot; L-Threoninamide, 3-(2-naphthalenyl)-D-alanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-cysteinyl-, cyclic (2?7)-disulfide; H-D-2Nal-Cys(1)-Tyr-D-Trp-Lys-Val-Cys(1)-Thr-NH2; 3-(2-naphthyl)-D-alanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-cysteinyl-L-threoninamide (2->7)-disulfide. Grades: 98%. CAS No. 108736-35-2. Molecular formula: C54H69N11O10S2. Mole weight: 1096.33. | |
Naphthol AS-TR phosphate Quick inquiry Where to buy Suppliers range | Naphthol AS-TR phosphate is an indispensable compound prevalent in the biomedical sector, serving as a substrate for distinct enzyme assays, particularly those pertaining to phosphatases. This remarkable product facilitates the identification and measurement of phosphatase enzymes, pivotal players in diverse cellular mechanisms. Synonyms: 2616-72-0; Naphthol AS-TR phosphate; NASTRp; N-(4-Chloro-2-methylphenyl)-3-(phosphonooxy)naphthalene-2-carboxamide; 3-((4-Chloro-2-methylphenyl)carbamoyl)naphthalen-2-yl dihydrogen phosphate; 2-Naphthalenecarboxamide, N-(4-chloro-2-methylphenyl)-3-(phosphonooxy)-; N-(4-Chloro-2-methylphenyl)-3-(phosphonooxy)-2-naphthalenecarboxamide; [3-[(4-chloro-2-methylphenyl)carbamoyl]naphthalen-2-yl] dihydrogen phosphate; EINECS 220-046-7; naphthol-as-tr-phosphate. CAS No. 2616-72-0. Molecular formula: C18H15ClNO5P. Mole weight: 391.7. | |
Naphthoquine phosphate Quick inquiry Where to buy Suppliers range | Naphthoquine phosphate and artemisinine are two antimalarials developed in China. Both drugs have proven to be efficacious and well tolerated as monotherapy as well as in combination in patients suffering from malaria. The Co-naphthoquine, a novel antimalarial combination, is an oral fixed combination tablet of the naphthoquine phosphate and artemisinine. Artemisinin is characterised by a rapid onset of schizonticidal action and a short half-life. Parasite clearance is, however, often incomplete when it is employed as a single agent unless high dosages are used over several days, but such a regimen may reduce patient compliance and increase the danger of toxicity. Naphthoquine phosphate, by contrast, has a slower onset of action and a longer half-life, associated with a low recrudescence rate. Synonyms: 1-Naphthalenol, 4-[(7-chloro-4-quinolinyl)amino]-2-[[(1,1-dimethylethyl)amino]methyl]-5,6,7,8-tetrahydro-, phosphate (1:2) (salt); 2-((tert-butylamino)methyl)-4-((7-chloroquinolin-4-yl)amino)-5,6,7,8-tetrahydronaphthalen-1-ol bis(phosphate); Naphthoquine diphosphate. Grades: >98%. CAS No. 173531-58-3. Molecular formula: C24H34ClN3O9P2. Mole weight: 605.94. | |
Naproxen EP Impurity B Quick inquiry Where to buy Suppliers range | A metabolite of Naproxen, which is a non-selective COX inhibitor. Synonyms: rac-5-Chloro Naproxen; 5-Chloro-6-methoxy-α-methyl-2-naphthaleneacetic Acid. Grades: > 95%. CAS No. 60424-17-1. Molecular formula: C14H13ClO3. Mole weight: 264.71. | |
[NH2Me2][(RuCl((R)-tolbinap))2(μ-Cl)3] Quick inquiry Where to buy Suppliers range | [NH2Me2][(RuCl((R)-tolbinap))2(μ-Cl)3]. Uses: Catalyst system for asymmetric hydrogenation. Group: Ruthenium series catalysts. Alternative Names: Dimethylammoniumdichlorotri(mu-chloro)bis[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]diruthenate(II); (S)-[(RuCl(T-BINAP))2(|I-Cl)3[NH2Me2]; (S)-[(RuCl(T-BINAP))2(mu-Cl)3[NH2Me2]; NH2ME2][(RUCL((S)-TOLBINAP))2(MU-CL)3; (R)-[(RUCL(T-BINAP))]2(MU-CL)3[NH2ME2]; (R)-[(RuCl(T-BINAP))2(|I-Cl)3[NH2Me2]; (R)-[(RuCl(T-BINAP))2(mu-Cl)3[NH2Me2]; (S)-[(RUCL(T-BINAP))2(MU-CL)3[NH2ME2]]; 749935-02-2. CAS No. 749935-02-2. Molecular formula: C98H91Cl5NP4Ru2+. Mole weight: 1786.098g/mol. IUPAC Name: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; N-methylmethanamine; ruthenium; trichloronioruthenium(1-); chloride; hydrochloride. Rotatable Bond Count: 14. Exact Mass: 1789.265g/mol. SMILES: 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. 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. CNC. Cl. [Cl-]. [ClH+][Ru-] ([ClH+])[ClH+]. [Ru]. InChI: InChI=1S/2C48H40P2. C2H7N. 5ClH. 2Ru/c2*1-33-13-23-39(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; 1-3-2; ; ; ; ; ; ; /h2*5-32H, 1-4H3; 3H, 1-2H3; 5*1H; ; /q; ; ; ; ; ; ; ; ; +2/p-1. InChIKey: BKLYSQLZSZMPAP-UHFFFAOYSA-M. H-Bond Donor: 5. H-Bond Acceptor: 3. Monoisotopic Mass: 1784.263g/mol. | |
[NH2Me2][(RuCl((R)-xylbinap))2(μ-Cl)3] Quick inquiry Where to buy Suppliers range | [NH2Me2][(RuCl((R)-xylbinap))2(μ-Cl)3]. Uses: Catalyst system for asymmetric hydrogenation. Group: Ruthenium series catalysts. Alternative Names: 944451-08-5; SC10186; NH2ME2][(RUCL((S)-XYLBINAP))2(MU-CL)3; Dimethylammonium dichlorotri(|I-chloro)bis[(R)-(+)-2,2 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-1,1 inverted exclamation marka-binaphthyl]diruthenate(II); Dimethylammonium dichlorotri(mu-chloro)bis{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}diruthenate(II), [NH2Me2][{RuCl((R)-xylbinap)}2(mu-Cl)3]; DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(R)-(+)-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]-1,1'-BINAPHTHYL]DIRUTHENATE(II); DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(S)-(-)-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]-1,1'-BINAPHTHYL]DIRUTHENATE(II); (S)-[(RUCL(DM-BINAP))2(MU-CL)3][NH2ME2]. CAS No. 944451-08-5. Molecular formula: C106H107Cl5NP4Ru2+. Mole weight: 1898.314g/mol. IUPAC Name: [1-[2-bis(3, 5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3, 5-dimethylphenyl)phosphane; N-methylmethanamine; ruthenium; trichloronioruthenium(1-); chloride; hydrochloride. Rotatable Bond Count: 14. Exact Mass: 1901.39g/mol. SMILES: 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. 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. CNC. Cl. [Cl-]. [ClH+][Ru-] ([ClH+])[ClH+]. [Ru]. InChI: InChI=1S/2C52H48P2. C2H7N. 5ClH. 2Ru/c2*1-33-21-34(2)26-43(25-33)53(44-27-35(3)22-36(4)28-44)49-19-17-41-13-9-11-15-47(41)51(49)52-48-16-12-10-14-42(48)18-20-50(52)54(45-29-37(5)23-38(6)30-45)46-31-39(7)24-40(8)32-46; 1-3-2; ; ; ; ; ; ; /h2*9-32H, 1-8H3; 3H, 1-2H3; 5*1H; ; /q; ; ; ; ; ; ; ; ; +2/p-1. InChIKey: LJSDQAUPXVWQNF-UHFFFAOYSA-M. H-Bond Donor: 5. H-Bond Acceptor: 3. Monoisotopic Mass: 1896.388g/mol. | |
[NH2Me2][(RuCl((S)-tolbinap))2(μ-Cl)3] Quick inquiry Where to buy Suppliers range | [NH2Me2][(RuCl((S)-tolbinap))2(μ-Cl)3]. Uses: Catalyst system for asymmetric hydrogenation. Group: Ruthenium series catalysts. Alternative Names: MFCD09753034; J-018209; DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(S)-(-)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL]DIRUTHENATE(II); (S)-[(RuCl (T-BINAP))2( -Cl)3[NH2Me2]; (S)-[(RuCl (T-BINAP))2(mu-Cl)3[NH2Me2]. CAS No. 309735-86-2. Molecular formula: C98H88Cl5NP4Ru2. Mole weight: 1783.074g/mol. IUPAC Name: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; dichlororuthenium; N-methylmethanamine; hydrochloride. Rotatable Bond Count: 14. Exact Mass: 1786.241g/mol. SMILES: 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. 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. CNC. Cl. Cl[Ru]Cl. Cl[Ru]Cl. InChI: InChI=1S/2C48H40P2. C2H7N. 5ClH. 2Ru/c2*1-33-13-23-39(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; 1-3-2; ; ; ; ; ; ; /h2*5-32H, 1-4H3; 3H, 1-2H3; 5*1H; ; /q; ; ; ; ; ; ; ; 2*+2/p-4. InChIKey: FAAFCSOHMVBJIS-UHFFFAOYSA-J. H-Bond Donor: 2. H-Bond Acceptor: 1. Monoisotopic Mass: 1781.24g/mol. | |
[NH2Me2][(RuCl((S)-xylbinap))2(μ-Cl)3] Quick inquiry Where to buy Suppliers range | [NH2Me2][(RuCl((S)-xylbinap))2(μ-Cl)3]. Uses: Catalyst system for asymmetric hydrogenation. Group: Ruthenium series catalysts. Alternative Names: N-methylmethanamine; hydrochloride; 944451-10-9; [NH2Me2][{RuCl((S)-xylbinap)}2(micro-Cl)3]; trichloronioruthenium(1-); Dimethylammonium dichlorotri(mu-chloro)bis{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}diruthenate(II). CAS No. 944451-10-9. Molecular formula: C106H107Cl5NP4Ru2+. Mole weight: 1898.314g/mol. IUPAC Name: [1-[2-bis(3, 5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3, 5-dimethylphenyl)phosphane; N-methylmethanamine; ruthenium; trichloronioruthenium(1-); chloride; hydrochloride. Rotatable Bond Count: 14. Exact Mass: 1901.39g/mol. SMILES: 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. 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. CNC. Cl. [Cl-]. [ClH+][Ru-] ([ClH+])[ClH+]. [Ru]. InChI: InChI=1S/2C52H48P2. C2H7N. 5ClH. 2Ru/c2*1-33-21-34(2)26-43(25-33)53(44-27-35(3)22-36(4)28-44)49-19-17-41-13-9-11-15-47(41)51(49)52-48-16-12-10-14-42(48)18-20-50(52)54(45-29-37(5)23-38(6)30-45)46-31-39(7)24-40(8)32-46; 1-3-2; ; ; ; ; ; ; /h2*9-32H, 1-8H3; 3H, 1-2H3; 5*1H; ; /q; ; ; ; ; ; ; ; ; +2/p-1. InChIKey: LJSDQAUPXVWQNF-UHFFFAOYSA-M. H-Bond Donor: 5. H-Bond Acceptor: 3. Monoisotopic Mass: 1896.388g/mol. | |
O-methyl atovaquone Quick inquiry Where to buy Suppliers range | O-Methyl Atovaquone is a Atovaquone derivative that shows protozoacidal activity against Plasmodium falciparum. Synonyms: Trans-2-[4-(4-Chlorophenyl)cyclohexyl]-3-methoxy-1,4-naphthalenedione; 2-((1r,4r)-4-(4-Chlorophenyl)cyclohexyl)-3-methoxynaphthalene-1,4-dione. Grades: > 95%. CAS No. 129700-41-0. Molecular formula: C23H21ClO3. Mole weight: 380.88. | |
Ozarelix Quick inquiry Where to buy Suppliers range | Ozarelix is a fourth generation GnRH antagonist, induces apoptosis in hormone refractory androgen receptor negative prostate cancer cells modulating expression and activity of death receptors. Mechanistically, LHRH antagonists exert rapid inhibition of luteinizing hormone and follicle stimulating hormone with an accompanying rapid decrease in sex hormones and would therefore be expected to be effective in a variety of hormonally dependent disease states including ovarian cancer, prostate cancer, BPH, infertility, uterine myoma and endometriosis. BPH is a non-cancerous enlargement of the prostate that is caused by testosterone. Unlike LHRH agonists, ozarelix has the potential to reduce testosterone just enough to reduce both prostate size and symptoms without the severe side effects associated with a reduction in testosterone. Synonyms: D 63153; D-63 153; D-63153; D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-N-methyl-L-tyrosyl-N6-(aminocarbonyl)-D-lysyl-L-norleucyl-L-arginyl-L-prolyl-. CAS No. 295350-45-7. Molecular formula: C72H96ClN17O14. Mole weight: 1459.11. | |
Pigment Red 48:4 Quick inquiry Where to buy Suppliers range | Pigment Red 48:4. Group: Pigments. Alternative Names: [4-[2-[5-chloro-4-methyl-2-(sulfo-ko)phenyl]diazenyl-kn1]-3-(hydroxy-ko)-2-naphthalenecarboxylato(3-)]-manganate(1-) hydrogen (1:1);C.I. 15865:4;pigment red 48:4;Manganese, 4-[(5-chloro-4-methyl-2-sulfophenyl)azo]-3-hydroxy-2-naphthalenecarboxylic acid c. CAS No. 5280-66-0. Molecular formula: C18H15ClN2O6S. Mole weight: 473.75. | |
Pigment red 52:2 Quick inquiry Where to buy Suppliers range | Pigment red 52:2. Group: Heterocyclic Organic Compound. Alternative Names: Pigment Red 52:2;Manganese, 4-[(4-chloro-5-methyl-2-sulfophenyl)azo]-3-hydroxy-2-naphthalenecarboxylic acid complex;Manganate(1-), 4-4-chloro-5-methyl-2-(sulfo-.kappa.O)phenylazo-.kappa.N1-3-(hydroxy-.kappa.O)-2-naphthalenecarboxylato(3-)-, hydrogen;BON. CAS No. 12238-31-2. Molecular formula: C18H11ClMnN2O6S. Mole weight: 473.75. | |
Pigment Red 8 Quick inquiry Where to buy Suppliers range | Pigment Red 8. Group: Pigments. Alternative Names: N-(4-Chlorophenyl)-3-hydroxy-4-[(2-methyl-5-nitrophenyl)azo]-2-naphthalenecarboxamide;Pigment Red 8. CAS No. 6410-30-6. Molecular formula: C24H17ClN4O4. Mole weight: 460.87. Density: 1.4 g/cm3. | |
rac-cis-3-Dechloro Sertraline Hydrochloride Quick inquiry Where to buy Suppliers range | Sertraline derivative. Antidepressant. Group: Biochemicals. Alternative Names: (1R,4R)-rel-4-(4-Chlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine Hydrochloride; cis-(±)-4-(4-Chlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine Hydrochloride. Grades: Highly Purified. CAS No. 79559-98-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
Reactive Orange 5 Quick inquiry Where to buy Suppliers range | Reactive Orange 5. Group: Reactive Dyes. Alternative Names: trisodium 7-[[4-chloro-6-[(3-sulphonatophenyl)amino]-1,3,5-triazin-2-yl]methylamino]-4-hydroxy-3-[(2-sulphonatophenyl)azo]naphthalene-2-sulphonate;2-Naphthalenesulfonic acid, 7-4-chloro-6-(3-sulfophenyl)amino-1,3,5-triazin-2-ylmethylamino-4-hydroxy-3-(2-. CAS No. 70210-21-8. Molecular formula: C26H20ClN7O10S3?3Na. Mole weight: 788.08. | |
[RuCl(p-cymene)((R)-binap)]Cl Quick inquiry Where to buy Suppliers range | [RuCl(p-cymene)((R)-binap)]Cl. Uses: An efficient catalytic asymmetric synthesis of a β²-amino acid on a multikilogram scale. Group: Ruthenium series catalysts. Alternative Names: [rucl((r)-binap)(p-cymene)]cl; (R)-RuCl[(p-cymene)(BINAP)]Cl; KS-00000UEV; AKOS015914587; C44H32P2.C10H14.2ClH.Ru; dichlororuthenium; (R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHALENECHLORO(P-CYMENE)RUTHENIUMCHLORIDE; CTK8E6960; I14-41481; Chloro[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl](p-cymene)ruthenium(II) chloride. CAS No. 145926-28-9. Molecular formula: C54H46Cl2P2Ru. Mole weight: 928.88g/mol. IUPAC Name: dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene. Rotatable Bond Count: 8. Exact Mass: 928.15g/mol. SMILES: CC1=CC=C (C=C1)C (C)C. 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]Cl. InChI: InChI=1S/C44H32P2.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;;;/h1-32H;4-8H,1-3H3;2*1H;/q;;;;+2/p-2. InChIKey: WNHLGYRPKARUHY-UHFFFAOYSA-L. Monoisotopic Mass: 928.15g/mol. | |
[RuCl(p-cymene)((R)-xylbinap)]Cl Quick inquiry Where to buy Suppliers range | [RuCl(p-cymene)((R)-xylbinap)]Cl. Uses: Ligand used in the asymmetric hydrogenation of amino ketones. Group: Ruthenium series catalysts. Alternative Names: CHLORO[(S)-(-)-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]-1,1'-BINAPHTHYL](P-CYMENE)RUTHENIUM(II) CHLORIDE; CBZXDZCPCDMKJU-UHFFFAOYSA-L; [RuCl(p-cymene) ((S)-xylbinap)]Cl; Chloro{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}(p-cymene)ruthenium(II) chloride, [RuCl(p-cymene)((R)-xylbinap)]Cl; [1-[2-bis(3, 5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3, 5-dimethylphenyl)phosphane, dichlororuthenium, 1-methyl-4-propan-2-ylbenzene; Chloro{(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}(p-cymene)ruthenium(II) chloride; SC10125; (R)-RuCl[(p-cymene)(DM-BINAP)]Cl. CAS No. 944451-24-5. Molecular formula: C62H62Cl2P2Ru. Mole weight: 1041.096g/mol. IUPAC Name: [1-[2-bis(3, 5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3, 5-dimethylphenyl)phosphane; dichlororuthenium; 1-methyl-4-propan-2-ylbenzene. Rotatable Bond Count: 8. Exact Mass: 1040.275g/mol. 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. InChI: InChI=1S/C52H48P2.C10H14.2ClH.Ru/c1-33-21-34(2)26-43(25-33)53(44-27-35(3)22-36(4)28-44)49-19-17-41-13-9-11-15-47(41)51(49)52-48-16-12-10-14-42(48)18-20-50(52)54(45-29-37(5)23-38(6)30-45)46-31-39(7)24-40(8)32-46;1-8(2)10-6-4-9(3)5-7-10;;;/h9-32H,1-8H3;4-8H,1-3H3;2*1H;/q;;;;+2/p-2. InChIKey: CBZXDZCPCDMKJU-UHFFFAOYSA-L. Monoisotopic Mass: 1040.275g/mol. | |
[RuCl(p-cymene)((S)-binap)]Cl Quick inquiry Where to buy Suppliers range | [RuCl(p-cymene)((S)-binap)]Cl. Uses: This catalyst has shown to effect the highly enantioselective hydrogenation of functionalized ketones where the substituents are dialkylamino, hydoxy, siloxy, carbonyl, ester, amide or thioester. Group: Ruthenium series catalysts. Alternative Names: I14-41481; Chloro[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl](p-cymene)ruthenium(II) chloride; X3706; 130004-33-0; C44H32P2.C10H14.2ClH.Ru; [rucl((r)-binap)(p-cymene)]cl; MFCD00134456; (S)-RuCl[(p-cymene(BINAP)]Cl; Chloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride; CTK8E6960. CAS No. 130004-33-0. Molecular formula: C54H46Cl2P2Ru. Mole weight: 928.88g/mol. IUPAC Name: dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene. Rotatable Bond Count: 8. Exact Mass: 928.15g/mol. SMILES: CC1=CC=C (C=C1)C (C)C. 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]Cl. InChI: InChI=1S/C44H32P2.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;;;/h1-32H;4-8H,1-3H3;2*1H;/q;;;;+2/p-2. InChIKey: WNHLGYRPKARUHY-UHFFFAOYSA-L. Monoisotopic Mass: 928.15g/mol. | |
[RuCl(p-cymene)((S)-tolbinap)]Cl Quick inquiry Where to buy Suppliers range | [RuCl(p-cymene)((S)-tolbinap)]Cl. Uses: 1. Useful ligand for palladium-catalyzed carbon-oxygen bond formation. 2. Ligand for palladium-catalyzed α-arylation of ketones. 3. Ligand for Cu-catalyzed asymmetric conjugate reduction. 4. Ligand for Cu-catalyzed asymmetric dienolate addition to aldehydes. 5. Enantioselective conjugate reduction of lactones and lactams. 6. Ligand used in the enantioselective cycloaddition of allenylsilanes with α-Imino esters. 7. Catalytic Aldol reaction to ketones. 8. Ligand with rhodium catalyses [2+2+2] cycloaddition reaction of alkenes and alkynes. 9. Ligand used in the iridium-catalyzed enantioselective C-H bond activation of 2-(alkylamino)-pyridine with alkenes. 10. Iridium-catalyzed regio-, diastereo-, and enantioselective tert-(hydroxyl)-prenylation of alcohols. 11. Rhodium-catalyzed cross cyclotrimerization. Group: Ruthenium series catalysts. Alternative Names: SC10123; (R)-RuCl[(p-cymene)(T-BINAP)]Cl; Chloro[(R)-(+)-2,2 -bis(di-p-tolylphosphino)-1; CHLORO[(S)-(-)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL](P-CYMENE)RUTHENIUM(II) CHLORIDE; MFCD09753014; (S)-RuCl[(p-cymene)(T-BINAP)]Cl; C58H54Cl2P2Ru. CAS No. 228120-95-4. 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. | |
Solvent Red 210 Quick inquiry Where to buy Suppliers range | Solvent Red 210. Group: Solvent Dyes. Alternative Names: Solvent Red 210;Transparency Red 210;4-[(4-Chloro-2-methylphenyl)-azo]-N-(2,4-dimethylphenyl)-3-hydroxy-2-naphthalenecarboxamide. CAS No. 72928-10-0. Molecular formula: C26H22ClN3O2. Mole weight: 443.9318. | |
trisodium 2-[[6-[(4-amino-6-chloro-1,3,5-triazin-2-yl)methylamino]-1-hydroxy-3-sulphonato-2-naphthyl]azo]naphthalene-1,5-disulphonate Quick inquiry Where to buy Suppliers range | trisodium 2-[[6-[(4-amino-6-chloro-1,3,5-triazin-2-yl)methylamino]-1-hydroxy-3-sulphonato-2-naphthyl]azo]naphthalene-1,5-disulphonate. Group: Reactive Dyes. Alternative Names: trisodium 2-[[6-[(4-amino-6-chloro-1,3,5-triazin-2-yl)methylamino]-1-hydroxy-3-sulphonato-2-naphthyl]azo]naphthalene-1,5-disulphonate;1,5-Naphthalenedisulfonic acid, 2-6-(4-amino-6-chloro-1,3,5-triazin-2-yl)methylamino-1-hydroxy-3-sulfo-2-naphthalenylazo. CAS No. 70616-89-6. Molecular formula: C24H15ClN7Na3O10S3. Mole weight: 762.03411. | |
VU 0155069 Quick inquiry Where to buy Suppliers range | VU 0155069 is a potent and selective phospholipase D1 (PLD1) inhibitor (IC50 = 46 and 933 nM for PLD1 and PLD2, respectively). VU 0155069 has been shown to inhibit migration of human and mouse breast cancer cell lines in transwell assays. Synonyms: VU-0155069; VU 0155069; VU0155069; N-[(1S)-2-[4-(5-Chloro-2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)-1-piperidinyl]-1-methylethyl-2-naphthalenecarboxamide. Grades: ≥98% by HPLC. CAS No. 1130067-06-9. Molecular formula: C26H27ClN4O2. Mole weight: 462.98. |