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Product | Description | |
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(1, 10-Phenanthroline)bis (triphenylphosphine)copper (I) nitrate dichloromethane adduct Quick inquiry Where to buy Suppliers range | (1, 10-Phenanthroline)bis (triphenylphosphine)copper (I) nitrate dichloromethane adduct. Uses: High yield synthesis of 2-arylbenzo[b]furans via the copper (I) catalyzed coupling of o-iodophenols and aryl acetylenes. High yield synthesis of vinyl sulfides. Efficient synthesis of 1,3-enynes. Effective synthesis of 2-substituted indoles. Synthesis of 1,4-disubstituted 5-iodotriazoles. Selective cyclization strategy to 2-substitued benzofurans and indoles. Copper-catalyzed cascade reaction to 2-indolyl-C-glycosides. Group: Heterocyclic Organic Compound. Alternative Names: 33989-10-5, SC10053, BIS COPPER NITRATEDICHLOROMETHANEADDUCT. Grades: 96%. CAS No. 33989-10-5. Molecular formula: [Cu(C12H8N2)[P(C6H5)3]2]NO3 · 1/2CH2Cl2. Mole weight: 915.26. IUPAC Name: copper(1+); dichloromethane; 1, 10-phenanthroline; triphenylphosphane; nitrate. Exact Mass: 913.12200. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC2=C (C3=C (C=CC=N3)C=C2)N=C1. C (Cl)Cl. [N+] (=O) ([O-])[O-]. [Cu+]. InChIKey: RMYGTLXCRLUAKL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. Safty Description: 26-36/37/39. | |
[1, 1'-Bis (diphenylphosphino) ferrocene]palladium (II) Dichloride Dichloromethane Adduct Quick inquiry Where to buy Suppliers range | orange-red crystals. Uses: Catalyst for the borylation of aryl halides. β-Alkyl Suzuki-Miyaura cross-coupling reactions with potassium alkyltrifluoroborates. Catalyst for modified Negishi coupling. Synthesis of polyheterocycles by a Pd-catalyzed intramolecular N-arylation/C-H bond activation/aryl-aryl bond-forming domino process. Catalyst for Stille allylation. Catalyst for the amination of aryl bromides. Group: Other. Alternative Names: Dichloro[1, 1'-bis (diphenylphosphino) ferrocene]palladium (II) Dichloromethane Adduct. Grades: Pd ≥13.0%. CAS No. 95464-05-4. Molecular formula: C34H28Cl2FeP2Pd·CH2Cl2. Mole weight: 816.64. IUPAC Name: [1, 1-Bis (diphenylphosphino) ferrocene]dichloropalladium (II) , complex wi. Exact Mass: 823.97400. Symbol: GHS07. Density: 1 g/cm3. Safty Description: Warning. Hazard statements: H302-H312-H315-H319-H332. | |
2,6-Diisopropylphenylimido neophylidenemolybdenum(VI) bis (trifluoromethanesulfonate) dimethoxyethane adduct Quick inquiry Where to buy Suppliers range | 2,6-Diisopropylphenylimido neophylidenemolybdenum(VI) bis (trifluoromethanesulfonate) dimethoxyethane adduct. Group: Heterocyclic Organic Compound. Alternative Names: 126949-63-1;2,6-DIISOPROPYLPHENYLIMIDO NEOPHYLIDENEMOLYBDENUM(VI) BIS (TRIFLUOROMETHANESULFONATE) DIMETHOXYETHANE ADDUCT;MFCD00269858;SC10933;2,6-Diisopropylphenylimido neophylidenemolybdenum (vi) bis (trifluoromethanesulfonate) dimethoxyethane adduct. CAS No. 126949-63-1. Molecular formula: C28H39F6MoNO8S2. Mole weight: 791.679g/mol. IUPAC Name: 1, 2-dimethoxyethane; [2, 6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum(2+); trifluoromethanesulfonate. Rotatable Bond Count: 8. Exact Mass: 793.108g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N=[Mo+2]=CC (C) (C)C2=CC=CC=C2. COCCOC. C (F) (F) (F)S (=O) (=O)[O-]. C (F) (F) (F)S (=O) (=O)[O-]. InChI: InChI=1S/C12H17N. C10H12. C4H10O2. 2CHF3O3S. Mo/c1-8(2)10-6-5-7-11(9(3)4)12(10)13; 1-10(2, 3)9-7-5-4-6-8-9; 1-5-3-4-6-2; 2*2-1(3, 4)8(5, 6)7; /h5-9H, 1-4H3; 1, 4-8H, 2-3H3; 3-4H2, 1-2H3; 2*(H, 5, 6, 7); /q; ; ; ; ; +2/p-2. InChIKey: NLTJIWBSURFRCN-UHFFFAOYSA-L. H-Bond Acceptor: 15. Monoisotopic Mass: 793.108g/mol. | |
(3-Phenyl-1H-inden-1-ylide ne ) bis (tri cyclohexylphosphine) ruthenium (II) Dichloride Tetrahydrofuran Adduct Quick inquiry Where to buy Suppliers range | (3-Phenyl-1H-inden-1-ylide ne ) bis (tri cyclohexylphosphine) ruthenium (II) Dichloride Tetrahydrofuran Adduct. Group: Biochemicals. Grades: Highly Purified. CAS No. 250220-36-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
(3S)-1,3-Bis-O-tert-Butyldimethylsilyl 3-Hydroxy Vitamin D2 SO2 Adduct (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of (5E)-Calcipotriene. Group: Biochemicals. Alternative Names: [[(1α,3 β,7E,22E)-6,19-Sulfonyl-9,10-secoergosta-5(10),7,22-triene-1,3-diyl]bis(oxy)]bis[(1,1-dimethylethyl)dimethyl-silane. Grades: Highly Purified. CAS No. 170081-46-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
(3S)-tert-Butyldimethylsilyl Vitamin D2 SO2 Adduct (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | Vitamin D2 intermediate. Group: Biochemicals. Alternative Names: (1, 1-Dimethylethyl) dimethyl[[ (1α , 7E, 22E) -6, 19-sulfonyl-9, 10-secoergosta-5 (10) , 7, 22-trien-3-yl]oxy]silane. Grades: Highly Purified. CAS No. 251445-16-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
4,5-Diaminofluorescein-Isopropanol adduct (1:2) Quick inquiry Where to buy Suppliers range | powder. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 205391-01-1 (free base). Pack Sizes: 1MG. Mole weight: 482.53. Catalog: ALP205391011. Linear Formula: C20H14N2O5 · 2C3H8O. | |
(4R,5R)-(-)-2,2-Dimethyl-α,α,α',α'-tetra(1-naphthyl)-1,3-dioxolane-4,5-dimethanolatotitanium(IV) dichloride acetonitrile adduct Quick inquiry Where to buy Suppliers range | (4R,5R)-(-)-2,2-Dimethyl-α,α,α',α'-tetra(1-naphthyl)-1,3-dioxolane-4,5-dimethanolatotitanium(IV) dichloride acetonitrile adduct. Uses: Catalyst used in the enantioselective fluorination of β-ketoesters. Versatile catalyst used in the enantioselective 1,2 and 1,4 additions to carbonyl compounds, transfer of allyl groups to aldehydes, cycloadditions and others. Group: Heterocyclic Organic Compound. Alternative Names: 197389-47-2;(4R,5R)-(-)-2,2-DIMETHYL-A,A,A',A'-TETRA(1-NAPHTHYL)-1,3-DIOXOLANE-4,5-DIMETHANOLATOTITANIUM(IV) DICHLORIDE ACETONITRILE ADDUCT;MFCD05861615;SC10832;(4R,5R)-(-)-2,2-DIMETHYL-ALPHA,ALPHA,ALPHA',ALPHA'-TETRA(1-NAPHTHYL)-1,3-DIOXOLANE-4,5-DIMETHANOLATOTITANIUM (IV) DICHLORIDE;(4R,5R)-(-)-2,2-DIMETHYL-ALPHA,ALPHA,ALPHA',ALPHA'-TETRA(1-NAPHTHYL)-1,3-DIOXOLANE-4,5-DIMETHANOLATOTITANIUM(IV) DICHLORIDE ACETONITRILE ADDUCT;Titanium,dichloro[2,2-dimethyl-a,a,a',a'-tetra-1-naphthalenyl-1,3-dioxolane-4,5-dimethanolato(2-)-ko4,ko5]-,[t-4-(4r-trans)]-(9ci). CAS No. 197389-47-2. Molecular formula: C49H42Cl2N2O3Ti. Mole weight: 825.653g/mol. IUPAC Name: acetonitrile;dichlorotitanium;[(4R, 5R)-5-[hydroxy(dinaphthalen-1-yl)methyl]-2, 2-dimethyl-1, 3-oxazolidin-4-yl]-dinaphthalen-1-ylmethanol. Rotatable Bond Count: 4. Exact Mass: 824.205g/mol. SMILES: CC#N. CC1 (NC (C (O1)C (C2=CC=CC3=CC=CC=C32) (C4=CC=CC5=CC=CC=C54)O)C (C6=CC=CC7=CC=CC=C76) (C8=CC=CC9=CC=CC=C98)O)C. Cl[Ti]Cl. InChI: InChI=1S/C47H39NO3.C2H3N.2ClH.Ti/c1-45(2)48-43(46(49,39-27-11-19-31-15-3-7-23-35(31)39)40-28-12-20-32-16-4-8-24-36(32)40)44(51-45)47(50,41-29-13-21-33-17-5-9-25-37(33)41)42-30-14-22-34-18-6-10-26-38(34)42;1-2-3;;;/h3-30,43-44,48-50H,1-2H3;1H3;2*1H;/q;;;;+2/p-2/t43-,44-;;;;/m1./s1. InChIKey: WINAMCRSRUMNBX-VCYTWFGNSA-L. H-Bond Donor: 3. H-Bond Acceptor: 5. Monoisotopic Mass: 824.205g/mol. | |
(4R,5R)-(-)-2,2-Dimethyl-alpha,alpha,alpha',alpha'-tetra(1-naphthyl)-1,3-dioxolane-4,5-dimethanolatotitanium(IV) dichloride acetonitrile adduct Quick inquiry Where to buy Suppliers range | (4R,5R)-(-)-2,2-Dimethyl-alpha,alpha,alpha',alpha'-tetra(1-naphthyl)-1,3-dioxolane-4,5-dimethanolatotitanium(IV) dichloride acetonitrile adduct. Group: Titanium Complexes. Alternative Names: Acetonitrile;dichlorotitanium;[(4R, 5R)-5-[hydroxy(dinaphthalen-1-yl)methyl]-2, 2-dimethyl-1, 3-oxazolidin-4-yl]-dinaphthalen-1-ylmethanol. Grades: 95%. CAS No. 197389-47-2. Product ID: ACM197389472-1. Molecular formula: C49H42Cl2N2O3Ti. Mole weight: 825.6. Appearance: Powder. SMILES: CC#N. CC1 (NC (C (O1)C (C2=CC=CC3=CC=CC=C32) (C4=CC=CC5=CC=CC=C54)O)C (C6=CC=CC7=CC=CC=C76) (C8=CC=CC9=CC=CC=C98)O)C. Cl[Ti]Cl. | |
(4R,5R)-(-)-2,2-Dimethyl-α,α,α',α'-tetraphenyl-1,3-dioxolane-4,5-dimethanolato[1,2-bis(dimethoxy)ethane]titanium(IV) dichloride acetonitrile adduct Quick inquiry Where to buy Suppliers range | (4R,5R)-(-)-2,2-Dimethyl-α,α,α',α'-tetraphenyl-1,3-dioxolane-4,5-dimethanolato[1,2-bis(dimethoxy)ethane]titanium(IV) dichloride acetonitrile adduct. Uses: Catalyst used in the enantioselective fluorination of β-ketoesters. Versatile catalyst used in the enantioselective 1,2 and 1,4 additions to carbonyl compounds, transfer of allyl groups to aldehydes, cycloadditions and others. Group: Heterocyclic Organic Compound. Alternative Names: 328123-04-2;(4R,5R)-(-)-2,2-DIMETHYL-ALPHA,ALPHA,ALPHA',ALPHA'-TETRAPHENYL-1,3-DIOXOLANE-4,5-DIMETHANOLATO[1,2-BIS(DIMETHOXY)ETHANE]TITANIUM (IV) DICHLORIDE; MFCD04973054; SC10833; Tetraphenyl-TADDOL-DME-titaniumdichloride; 123D042; (4R, 5R)-(-)-2, 2-Di-Me-tetraphenyl-1, 3-dioxolane-4, 5-dimethanolato[1, 2-bis(diMeO)ethane]Ti(IV) dichloride CH3CN adduct;(4R,5R)-(-)-2,2-Dimethyl-alpha,alpha,alpha',alpha'-tetraphenyl-1,3-dioxolane-4,5-dimethanolato(1,2-bis(dimethoxy)ethane)titanium(IV) dichloride;(4R,5R)-(-)-2,2-DIMETHYL-ALPHA,ALPHA,ALPHA',ALPHA'-TETRAPHENYL-1,3-DIOXOLANE-4,5-DIMETHANOLATO[1,2-BIS(DIMETHOXY)ETHANE]TITANIUM(IV) DICHLORIDE ACETONITRILE ADDUCT. CAS No. 328123-04-2. Molecular formula: C37H45Cl2NO6Ti. Mole weight: 718.535g/mol. IUPAC Name: acetonitrile;cyclohexa-1,3-dien-1-yl-[(4R,5R)-5-[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-phenylmethanol;dichlorotitanium;1,2-dimethoxyethane. Rotatable Bond Count: 7. Exact Mass: 717.21g/mol. SMILES: CC#N. CC1 (OC (C (O1)C (C2=CC=CC=C2) (C3=CC=CC=C3)O)C (C4=CC=CCC4) (C5=CC=CC=C5)O)C. COCCOC. Cl[Ti]Cl. InChI: InChI=1S/C31H32O4. C4H10O2. C2H3N. 2ClH. Ti/c1-29(2)34-27(30(32, 23-15-7-3-8-16-23)24-17-9-4-10-18-24)28(35-29)31(33, 25-19-11-5-12-20-25)26-21-13-6-14-22-26; 1-5-3-4-6-2; 1-2-3; ; ; /h3-13, 15-21, 27-28, 32-33H, 14, 22H2, 1-2H3; 3-4H2, 1-2H3; 1H3; 2*1H; /q; ; ; ; ; +2/p-2/t27-, 28-, 31 ;;;;;/m1../s1. InChIKey: YTJMLZYQYKUFOH-IWLCBTADSA-L. H-Bond Donor: 2. H-Bond Acceptor: 7. Monoisotopic Mass: 717.21g/mol. | |
(4R,5R)-(-)-2,2-Dimethyl-alpha,alpha,alpha',alpha'-tetraphenyl-1,3-dioxolane-4,5-dimethanolato[1,2-bis(dimethoxy)ethane]titanium(IV) dichloride acetonitrile adduct Quick inquiry Where to buy Suppliers range | (4R,5R)-(-)-2,2-Dimethyl-alpha,alpha,alpha',alpha'-tetraphenyl-1,3-dioxolane-4,5-dimethanolato[1,2-bis(dimethoxy)ethane]titanium(IV) dichloride acetonitrile adduct. Group: Titanium Complexes. Alternative Names: Acetonitrile;cyclohexa-1,3-dien-1-yl-[(4R,5R)-5-[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-phenylmethanol;dichlorotitanium;1,2-dimethoxyethane. Grades: 98%. CAS No. 328123-04-2. Product ID: ACM328123042-1. Molecular formula: C37H45Cl2NO6Ti. Mole weight: 718.5. Appearance: Crystal. SMILES: CC#N. CC1 (OC (C (O1)C (C2=CC=CC=C2) (C3=CC=CC=C3)O)C (C4=CC=CCC4) (C5=CC=CC=C5)O)C. COCCOC. Cl[Ti]Cl. | |
5-Aminoimidazole-4-carboxamide Lactose Adduct Quick inquiry Where to buy Suppliers range | 5-Aminoimidazole-4-carboxamide Lactose Adduct. Uses: For analytical and research use. Group: Pesticides & Metabolites. Pack Sizes: 10MG. Catalog: APS004864. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
5-Aminoimidazole-4-carboxamide Lactose Adduct Quick inquiry Where to buy Suppliers range | 5-Aminoimidazole-4-carboxamide Lactose Adduct is a lactose adduct of 5-Aminoimidazole-4-carboxamide, a metabolite of Temozolomide. Synonyms: Dacarbazine Lactose Adduct Impurity. Grades: 98%. Molecular formula: C16H26N4O11. Mole weight: 450.4. | |
5-Deshydroxy-5-formyl N,N-Ditrityl Losartan α-Butyl-losartan Aldehyde Adduct Quick inquiry Where to buy Suppliers range | Intermediate in the production of Losartan impurities. Group: Biochemicals. Alternative Names: 5-Deshydroxy-5-formyl N,N-Trityl Losartan Impurity B; 2- [1- [ [2-Butyl-4-chloro-1- [ [2'- [1- (triphenylmethyl) -1H-tetrazol-5-yl] [1, 1'-biphenyl] -4-yl] methyl] -1H-imidazol-5-yl] hydroxymethyl] butyl] -4-chloro-1- [ [2'- [1- (triphenylmethyl) -1H-tetrazol-5-yl] [1, 1'-biphenyl] -4-yl] methyl] -1H-imidazole-5-carboxaldehyde. Grades: Highly Purified. CAS No. 1246817-19-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
(6,6)Carbon Nanobelt Bis(tetrahydrofuran) Adduct Quick inquiry Where to buy Suppliers range | (6,6)Carbon Nanobelt Bis(tetrahydrofuran) Adduct. Group: Carbon Nanomaterials. CAS No. 2245104-25-8. | |
α, β-Duloxetine Lactose Adduct Quick inquiry Where to buy Suppliers range | α, β-Duloxetine Lactose Adduct. Group: Biochemicals. Alternative Names: (2S, 3R, 4S, 5R, 6R) -2- ( ( (2R, 3S, 4R, 5R) -4, 5-Dihydroxy-2- (hydroxymethyl) -6- (methyl ( (S) -3- (naphthalen-1-yloxy) -3- (thiophen-2-yl) propyl) amino) tetrahydro-2H-pyran-3-yl) oxy) -6- (hydroxymethyl) tetrahydro-2H-pyran-3, 4, 5-triol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
α,β-Duloxetine Lactose Adduct Quick inquiry Where to buy Suppliers range | α,β-Duloxetine Lactose Adduct is an impurity of Duloxetine, which is a serotonin-norepinephrine reuptake inhibitor used to treat major depressive disorder, generalized anxiety disorder, fibromyalgia, neuropathic pain and central sensitization. Synonyms: 4-O-β-D-Galactopyranosyl-N-methyl-N-[(S)-3-(1-naphthyloxy)-3-(2-thienyl)propyl]-D-glucopyranosylamine; D-Glucopyranosylamine, 4-O-β-D-galactopyranosyl-N-methyl-N-[(S)-3-(1-naphthalenyloxy)-3-(2-thienyl)propyl]-. Molecular formula: C30H39NO11S. Mole weight: 621.69. | |
Amino Hydroxynimesulide NAC Adduct Quick inquiry Where to buy Suppliers range | Amino Hydroxynimesulide NAC Adduct is an analog of Nimesulide, which is a selective COX-2 inhibitor. Synonyms: N-Acetyl-S-[2-amino-4-(4-hydroxyphenoxy)-5-[(methylsulfonyl)amino]phenyl]-L-cysteine. Grades: ≥90%. CAS No. 1094566-37-6. Molecular formula: C18H21N3O7S2. Mole weight: 455.50. | |
Amino Hydroxynimesulide NAC Adduct Sodium Salt Quick inquiry Where to buy Suppliers range | Amino Hydroxynimesulide NAC Adduct Sodium Salt. Group: Biochemicals. Alternative Names: N-Acetyl-S-[2-amino-4- (4-hydroxyphenoxy) -5-[ (methylsulfonyl) amino]phenyl]-L-cysteine Sodium Salt. Grades: Highly Purified. CAS No. 1094566-37-6. Pack Sizes: 1mg. Molecular Formula: C18H20N3NaO7S2, Molecular Weight: 477.49. US Biological Life Sciences. | Worldwide |
Amino Nimesulide NAC Adduct Sodium Salt Quick inquiry Where to buy Suppliers range | Amino Nimesulide NAC Adduct Sodium Salt is an impurity of Nimesulide, which is a selective COX-2 inhibitor. Synonyms: N-Acetyl-S-[2-amino-5-[(methylsulfonyl)amino]-4-phenoxyphenyl]-L-cysteine Sodium Salt; sodium N-acetyl-S-(2-amino-5-(methylsulfonamido)-4-phenoxyphenyl)-L-cysteinate; L-Cysteine, N-acetyl-S-[2-amino-5-[(methylsulfonyl)amino]-4-phenoxyphenyl]-, sodium salt (1:1). Grades: ≥95%. CAS No. 1798888-56-8. Molecular formula: C18H20N3NaO6S2. Mole weight: 461.49. | |
Amino Nimesulide NAC Adduct Sodium Salt Quick inquiry Where to buy Suppliers range | Amino Nimesulide NAC Adduct Sodium Salt. Group: Biochemicals. Alternative Names: N-Acetyl-S-[2-amino-5-[ (methylsulfonyl)amino]-4-phenoxyphenyl]-L-cysteine Sodium Salt. Grades: Highly Purified. CAS No. 1094566-35-4. Pack Sizes: 1mg. Molecular Formula: C18H20N3NaO6S2, Molecular Weight: 461.49. US Biological Life Sciences. | Worldwide |
Amlodipine Mannitol Adduct Quick inquiry Where to buy Suppliers range | Amlodipine Mannitol Adduct is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Molecular formula: C26H37ClN2O10. Mole weight: 573.03. | |
Amlodipine Mannitol Adduct Quick inquiry Where to buy Suppliers range | Amlodipine Mannitol Adduct. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C26H37ClN2O10, Molecular Weight: 573.03. US Biological Life Sciences. | Worldwide |
Amlodipine Mannitol Adduct Acetate Salt Quick inquiry Where to buy Suppliers range | Amlodipine Mannitol Adduct Acetate Salt is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Grades: >95%. Molecular formula: C26H37ClN2O10.C2H4O2. Mole weight: 633.08. | |
Amlodipine Mannitol Adduct Acetate Salt Quick inquiry Where to buy Suppliers range | Amlodipine Mannitol Adduct Acetate Salt. Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 5MG. Catalog: APS005747. Format: Neat. Shipping: Room Temperature. | |
Amlodipine Mannitol Adduct HCl Quick inquiry Where to buy Suppliers range | Amlodipine Mannitol Adduct HCl is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Molecular formula: C26H37ClN2O10.HCl. Mole weight: 609.49. | |
Atorvastatin-Amlodipine Adduct Quick inquiry Where to buy Suppliers range | Atorvastatin-Amlodipine Adduct is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: 3-Ethyl 5-Methyl 4-(2-Chlorophenyl)-2-[[2-[[(3R,5R)-7-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]-3,5-dihydroxy-1-oxoheptyl]amino]ethoxy]methyl]-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylate. CAS No. 425408-16-8. Molecular formula: C53H58ClFN4O9. Mole weight: 949.5. | |
Atrazine glutathione adduct Quick inquiry Where to buy Suppliers range | . Uses: A metabolite of atrazine (a794600) (atr). Synonyms: L-γ-Glutamyl-S-[4-(ethylamino)-6-[(1-methylethyl)amino]-1,3,5-triazin-2-yl]-L-cysteinylglycine; S-(4-Ethylamino-6-isopropylamino-2-s-triazino)glutathione; Glutathione S-Atrazine; ATR-SG. CAS No. 24429-05-8. Molecular formula: C18H30N8O6S. Mole weight: 486.55. | |
Atrazine glutathione adduct Quick inquiry Where to buy Suppliers range | Atrazine glutathione adduct. Group: Biochemicals. Alternative Names: L-gamma-Glutamyl-S-[4-(ethylamino)-6-[(1-methylethyl)amino]-1,3,5-triazin-2-yl]-L-cysteinylglycine; S-(4-Ethylamino-6-isopropylamino-2-s-triazino)glutathione; Glutathione S-atrazine. Grades: Highly Purified. CAS No. 24429-05-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C18H30N8O6S. US Biological Life Sciences. | Worldwide |
Atrazine Glutathione Adduct Quick inquiry Where to buy Suppliers range | Atrazine Glutathione Adduct. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS00884. Format: Neat. Product Type: Impurity. | |
Baclofen Citric Acid Adduct Quick inquiry Where to buy Suppliers range | Baclofen Citric Acid Adduct is an impurity of Baclofen, which is a specific GABA-B receptor agonist with muscle relaxant effect. Molecular formula: C16H16ClNO7. Mole weight: 369.75. | |
Baclofen Lactose Adduct Quick inquiry Where to buy Suppliers range | Baclofen Lactose Adduct is a lactose adduct of Baclofen, which is a specific GABA-B receptor agonist with muscle relaxant effect. Synonyms: N-[3-Carboxy-2-(4-chlorophenyl)propyl]-4-O-β-D-galactopyranosyl-D-glucopyranosylamine; D-Glucopyranosylamine, N-[3-carboxy-2-(4-chlorophenyl)propyl]-4-O-β-D-galactopyranosyl-. Molecular formula: C22H32ClNO12. Mole weight: 537.94. | |
Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)barium tetraglyme adduct Quick inquiry Where to buy Suppliers range | Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)barium tetraglyme adduct. Group: Barium Complexes. Alternative Names: Barium(2+); 1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane; (E)-2, 2, 6, 6-tetramethyl-5-oxohept-3-en-3-olate. Grades: 98%+. CAS No. 136629-60-2. Product ID: ACM136629602-1. Molecular formula: C32H60BaO9. Mole weight: 726.1. Appearance: Crystalline. SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].COCCOCCOCCOCCOC.[Ba+2]. | |
Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)barium triglyme adduct Quick inquiry Where to buy Suppliers range | Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)barium triglyme adduct. Group: Barium Complexes. Alternative Names: Barium(2+);1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane;(E)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate. Grades: 99%. CAS No. 149160-45-2. Product ID: ACM149160452-1. Molecular formula: C30H56BaO8. Mole weight: 682.1. Appearance: Powder. SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].COCCOCCOCCOC.[Ba+2]. | |
Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)barium triglyme adduct(99.99%-Ba, Sr-0.5%) PURATREM Quick inquiry Where to buy Suppliers range | Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)barium triglyme adduct(99.99%-Ba, Sr-0.5%) PURATREM. Group: Heterocyclic Organic Compound. Alternative Names: 149160-45-2;MFCD01073800;Bis(2,2,6,6-tetramethyl-3,5-heptane-dionato)barium triglyme adduct;bis-(2,2,6,6-Tetramethyl-3,5-heptane-dionato)barium triglyme adduct. CAS No. 149160-45-2. Molecular formula: C30H56BaO8. Mole weight: 682.097g/mol. IUPAC Name: barium(2+);1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane;(E)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate. Rotatable Bond Count: 17. Exact Mass: 682.303g/mol. SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].COCCOCCOCCOC.[Ba+2]. InChI: InChI=1S/2C11H20O2.C8H18O4.Ba/c2*1-10(2,3)8(12)7-9(13)11(4,5)6;1-9-3-5-11-7-8-12-6-4-10-2;/h2*7,12H,1-6H3;3-8H2,1-2H3;/q;;;+2/p-2/b2*8-7+;; InChIKey: YTNLOLOFSZXOQX-COYDWXKQSA-L. H-Bond Acceptor: 8. Monoisotopic Mass: 682.303g/mol. | |
Bis-(2,2,6,6-tetramethyl-3,5-heptanedionato)strontium tetraglyme adduct Quick inquiry Where to buy Suppliers range | Bis-(2,2,6,6-tetramethyl-3,5-heptanedionato)strontium tetraglyme adduct. Group: Heterocyclic Organic Compound. Alternative Names: BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)STRONTIUM TETRAGLYME ADDUCT; bis (2, 2, 6, 6-tetramethyl-3, 5-heptanedionato) strontiumtetraglymeadduct (99. -sr) spectro; Bis (2, 2, 6, 6-tetramethyl-3, 5-heptanedionato) strontiumtetraglymeadduct (99. 99%-Sr) PURATREM. CAS No. 150939-76-7. Molecular formula: C32H60O9Sr. Mole weight: 676.43. | |
Bis-benzyl Sitagliptin Maleate Adduct Quick inquiry Where to buy Suppliers range | Bis-benzyl Sitagliptin Maleate Adduct is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: Bis-benzyl Sitagliptin Fumarate Adduct. Molecular formula: C34H29F6N5O5. Mole weight: 701.61. | |
Bis (pentamethylcyclopentadienyl)barium tetrahydrofuran adduct Quick inquiry Where to buy Suppliers range | Bis (pentamethylcyclopentadienyl)barium tetrahydrofuran adduct. Group: Vapor Deposition Precursors. Molecular Weight: 552g/mol. Molecular Formula: C28H46BaO2. SMILES: C[C]1[C]([C]([C]([C]1C)C)C)C. C[C]1[C]([C]([C]([C]1C)C)C)C. C1CCOC1. C1CCOC1. [Ba]. InChI: InChI=1S/2C10H15.2C4H8O.Ba/c2*1-6-7(2)9(4)10(5)8(6)3;2*1-2-4-5-3-1;/h2*1-5H3;2*1-4H2. InChIKey: PPYZNMBXXMAWTN-UHFFFAOYSA-N. | |
Bis{P,P'-1,5-diphenyl-3,7-bis[(4-hydrogenphosphonate)phenyl]-1,5,3,7-diazadiphosphocine} nickel(II) bromide (hydrogen bromide adduct) Quick inquiry Where to buy Suppliers range | Bis{P,P'-1,5-diphenyl-3,7-bis[(4-hydrogenphosphonate)phenyl]-1,5,3,7-diazadiphosphocine} nickel(II) bromide (hydrogen bromide adduct). Uses: 1. Synthetic nickel catalyst used for photocatalytic reduction of aqueous protons to hydrogen. 2. Catalyst containing phosphonate anchor groups for immobilation on metal oxide semiconductor surfaces, enabling light-driven hydrogen evolution. Alternative Names: MFCD29037161;1514896-39-9;Bis{P,P'-1,5-diphenyl-3,7-bis[(4-hydrogenphosphonate)phenyl]-1,5,3,7-diazadiphosphocine} nickel(II) bromide. CAS No. 1514896-39-9. Molecular formula: C60H73Br3N4NiO12P8+4. Mole weight: 1588.455g/mol. IUPAC Name: [4-[3, 7-diphenyl-5-[4-(phosphonatomethyl)phenyl]-1, 5, 3, 7-diazadiphosphocane-3, 7-diium-1-yl]phenyl]methyl-dioxido-oxo-λ 5-phosphane; hydron; nickel(2+); trihydrobromide. Rotatable Bond Count: 12. Exact Mass: 1586.001g/mol. SMILES: [H+]. [H+]. [H+]. [H+]. [H+]. [H+]. C1N (C[PH+] (CN (C[PH+]1C2=CC=CC=C2)C3=CC=C (C=C3)CP (=O) ([O-])[O-])C4=CC=CC=C4)C5=CC=C (C=C5)CP (=O) ([O-])[O-]. C1N (C[PH+] (CN (C[PH+]1C2=CC=CC=C2)C3=CC=C (C=C3)CP (=O) ([O-])[O-])C4=CC=CC=C4)C5=CC=C (C=C5)CP (=O) ([O-])[O-]. [Ni+2]. Br. Br. Br. InChI: InChI=1S/2C30H34N2O6P4.3BrH.Ni/c2*33-41(34, 35)19-25-11-15-27(16-12-25)31-21-39(29-7-3-1-4-8-29)22-32(24-40(23-31)30-9-5-2-6-10-30)28-17-13-26(14-18-28)20-42(36, 37)38;;;;/h2*1-18H, 19-24H2, (H2, 33, 34, 35)(H2, 36, 37, 38);3*1H;/q;;;;;+2/p+2. InChIKey: FDCPITJZBPJDQF-UHFFFAOYSA-P. H-Bond Donor: 9. H-Bond Acceptor: 16. Monoisotopic Mass: 1584.003g/mol. | |
Bis (trifluoroacetato)carbonylbis (triphenylphosphine)ruthenium (II) methanol adduct Quick inquiry Where to buy Suppliers range | Bis (trifluoroacetato)carbonylbis (triphenylphosphine)ruthenium (II) methanol adduct. Mole weight: 879.68. | |
[Bis (trifluoromethanesulfonyl)imidate] (triphenylphosphine)gold (I) (2:1) toluene adduct Quick inquiry Where to buy Suppliers range | [Bis (trifluoromethanesulfonyl)imidate] (triphenylphosphine)gold (I) (2:1) toluene adduct. Molecular formula: (C20H15AuF6NO4PS2) 2 · C7H8. Mole weight: 1570.93. | |
Bis (triisopropylcyclopentadienyl)barium tetrahydrofuran adduct Quick inquiry Where to buy Suppliers range | Bis (triisopropylcyclopentadienyl)barium tetrahydrofuran adduct. Group: Vapor Deposition Precursors. | |
Bis(trimethylaluminum)-1,4-diazabicyclo[2.2.2]octane adduct Quick inquiry Where to buy Suppliers range | Bis(trimethylaluminum)-1,4-diazabicyclo[2.2.2]octane adduct. Group: Salt. CAS No. 137203-34-0. IUPAC Name: 1, 4-diazabicyclo[2.2.2]octane; trimethylalumane. Molecular Weight: 256.34g/mol. Molecular Formula: C12H30Al2N2. SMILES: C[Al](C)C.C[Al](C)C.C1CN2CCN1CC2. InChI: InChI=1S/C6H12N2.6CH3.2Al/c1-2-8-5-3-7(1)4-6-8;;;;;;;;/h1-6H2;6*1H3; InChIKey: WSTAITCRSVOCTK-UHFFFAOYSA-N. | |
BrettPhos Pd G1, Methyl t-Butyl Ether Adduct Quick inquiry Where to buy Suppliers range | BrettPhos Pd G1, Methyl t-Butyl Ether Adduct. Uses: Catalyst for cross-coupling reactions using aryl mesylates with electron-deficient anilines. Catalyst for rapid C-N bond-forming processes at low catalyst loading. Cross-coupling of 3-Bromo-2-aminopyridine with primary amines. Mole weight: 798.81. | |
Carbonylbis (trifluoroacetato)bis (triphenylphosphine)ruthenium (II) methanol adduct, min. 98% Quick inquiry Where to buy Suppliers range | Carbonylbis (trifluoroacetato)bis (triphenylphosphine)ruthenium (II) methanol adduct, min. 98%. Group: Ruthenium series catalysts. Alternative Names: 38596-61-1; CARBONYLBIS (TRIFLUOROACETATO)BIS (TRIPHENYLPHOSPHINE)RUTHENIUM (II) METHANOL ADDUCT; Bis (trifluoroacetato)carbonylbis (triphenylphosphine)ruthenium (II) methanol adduct; MFCD06658132; SC10217; Bis (trifluoroacetato)carbonylbis (triphenylphosphine)ruthenium (II)methanol adduct. CAS No. 38596-61-1. Molecular formula: C42H36F6O6P2Ru. Mole weight: 913.752g/mol. IUPAC Name: carbon monoxide;methanol;ruthenium;2,2,2-trifluoroacetic acid;triphenylphosphane. Rotatable Bond Count: 6. Exact Mass: 914.093g/mol. SMILES: CO. [C-]#[O+]. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C (=O) (C (F) (F)F)O. C (=O) (C (F) (F)F)O. [Ru]. InChI: InChI=1S/2C18H15P. 2C2HF3O2. CH4O. CO. Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18; 2*3-2(4, 5)1(6)7; 2*1-2; /h2*1-15H; 2*(H, 6, 7); 2H, 1H3; ;. InChIKey: UKQAOHZHDWPBQZ-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 12. Monoisotopic Mass: 914.093g/mol. | |
Cerium(IV) Isopropoxide Isopropanol Adduct Quick inquiry Where to buy Suppliers range | Cerium(IV) Isopropoxide Isopropanol Adduct is generally immediately available in most volumes, including bulk quantities. Group: Ce. CAS No. 130097-74-4. Molecular Weight: 437g/mol. Molecular Formula: C12H28CeO4 C3H8O. | |
Chloro(1,5-cyclooctadiene)(1,10-phenanthroline)iridium(I) THF adduct, min. 98% Quick inquiry Where to buy Suppliers range | Chloro(1,5-cyclooctadiene)(1,10-phenanthroline)iridium(I) THF adduct, min. 98%. Uses: Catalyst used in the C-H borylation of N-Boc-indoles. CAS No. 41396-69-4. Molecular formula: C24H28ClIrNO. Mole weight: 516.05. | |
Chloro(2-dicyclohexylphosphino-2',6'-di-i-propoxy-1,1'-biphenyl)[2-(2-aminoethylphenyl)]palladium(II), methyl-t-butylether adduct, min. 98% [RuPhos Palladacycle Gen. 1] Quick inquiry Where to buy Suppliers range | Chloro(2-dicyclohexylphosphino-2',6'-di-i-propoxy-1,1'-biphenyl)[2-(2-aminoethylphenyl)]palladium(II), methyl-t-butylether adduct, min. 98% [RuPhos Palladacycle Gen. 1]. Uses: Catalyst used in the thermal dehydrogenative Diels-Alder reaction of styrenes. Catalyst used for the CN-cross coupling reactions of 3-halo-2-aminopyridines. Catalyst used for the domino reaction of two aryl iodides, involving two C-H functionizations. Group: Palladium series catalysts. Alternative Names: Chloro-(2-Dicyclohexylphosphino-2a 6a diisopropoxy-1,1a biphenyl)[2-(2-aminoethyl)phenyl]palladium(II) - methyl-t-butyl ether adduct (RuPhos Precatalyst 1st Gen); 1028206-60-1; Chloro-(2-Dicyclohexylphosphino-2 inverted exclamation marka,6 inverted exclamation marka-diisopropoxy-1,1 inverted exclamation marka-biphenyl)[2-(2-aminoethyl)phenyl]palladium(II) - methyl-t-butyl ether adduct; KS-0000005C; Chloro-(2-Dicyclohexylphosphino-2',6'-diisopropoxy-1,1'-biphenyl)[2-(2-aminoethyl)phenyl]palladium(II) - methyl-t-butyl ether adduct (RuPhos Precatalyst 1st Gen); CHLORO(2-DICYCLOHEXYLPHOSPHINO-2',6'-DI-I-PROPOXY-1,1'-BIPHENYL)[2-(2-AMINOETHYLPHENYL)]PALLADIUM(II), METHYL-T-BUTYLETHER ADDUCT. CAS No. 1028206-60-1. Molecular formula: C43H65ClNO3PPd. Mole weight: 816.841g/mol. IUPAC Name: chloropalladium(1+);dicyclohexyl-[2-[2,6-di(propan-2-yloxy)phenyl]phenyl]phosphane;2-methoxy-2-methylpropane;2-phenylethanamine. Rotatable Bond Count: 11. Exact Mass: 815.343g/mol. SMILES: CC (C)OC1=C (C (=CC=C1)OC (C)C)C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4. CC (C) (C)OC. C1=CC=C ([C-]=C1)CCN. Cl[Pd+]. InChI: InChI=1S/C30H43O2P. C8H10N. C5H12O. ClH. Pd/c1-22(2)31-27-19-13-20-28(32-23(3)4)30(27)26-18-11-12-21-29(26)33(24-14-7-5-8-15-24)25-16-9-6-10-17-25; 9-7-6-8-4-2-1-3-5-8; 1-5(2, 3)6-4; ; /h11-13, 18-25H, 5-10, 14-17H2, 1-4H3; 1-4H, 6-7, 9H2; 1-4H3; 1H; /q; -1; ; ; +2/p-1. InChIKey: FINPLSBBDVRBPA-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 5. Monoisotopic Mass: 815.343g/mol. | |
Chloro(2-dicyclohexylphosphino-2',6'-dimethoxy-1,1'-biphenyl)[2-(2-aminoethylphenyl)]palladium(II) methyl-t-butylether adduct, min. 98% [SPhos Palladacycle Gen. 1] Quick inquiry Where to buy Suppliers range | white to off-white powder or crystals. Group: Palladium series catalysts. Alternative Names: SPhos Palladacycle. CAS No. 1028206-58-7. Molecular formula: C34H45ClNO2PPd. Mole weight: 672.57. Symbol: GHS07. Melting Point: 160-170 °C. Safty Description: Warning. Hazard statements: H315-H319-H335. | |
Chlorohydridotris (triphenylphosphine) ruthenium(II) toluene adduct Quick inquiry Where to buy Suppliers range | Chlorohydridotris (triphenylphosphine) ruthenium(II) toluene adduct. Group: Ruthenium series catalysts. Alternative Names: 217661-36-4; DTXSID00746158; PUBCHEM_71310369; MFCD04971968. CAS No. 217661-36-4. Molecular formula: C61H53ClP3Ru. Mole weight: 1015.536g/mol. IUPAC Name: chlororuthenium; toluene; triphenylphosphane. Rotatable Bond Count: 9. Exact Mass: 1015.209g/mol. SMILES: CC1=CC=CC=C1. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. Cl[Ru]. InChI: InChI=1S/3C18H15P.C7H8.ClH.Ru/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-7-5-3-2-4-6-7;;/h3*1-15H;2-6H,1H3;1H;/q;;;;;+1/p-1. InChIKey: BAYUZOYBNLLPAJ-UHFFFAOYSA-M. Monoisotopic Mass: 1015.209g/mol. | |
Chloro[hydrotris (pyrazol-1-yl)borato]bis (triphenylphosphine)ruthenium (II) - dichloromethane/ethanol adduct Quick inquiry Where to buy Suppliers range | Chloro[hydrotris (pyrazol-1-yl)borato]bis (triphenylphosphine)ruthenium (II) - dichloromethane/ethanol adduct. Molecular formula: HB(C3H3N2)3RuCl · (C18H15P)2. Mole weight: 1921.32. | |
Chloro[hydrotris (pyrazol-1-yl)borato]bis (triphenylphosphine)ruthenium (II) ethanol adduct Quick inquiry Where to buy Suppliers range | Chloro[hydrotris (pyrazol-1-yl)borato]bis (triphenylphosphine)ruthenium (II) ethanol adduct. Uses: Catalyst used with hydrazines for the transformation of terminal alkynes to nitriles. Group: Ruthenium series catalysts. Alternative Names: 141686-21-7; Chloro[hydrotris (pyrazol-1-yl)borato]bis (triphenylphosphine)ruthenium (II) ethanol adduct; CHLORO (HYDROTRIS (PYRAZOL-1-YL)BORATO)BIS (TRIPHENYLPHOSPHINE)RUTHENIUM (II) ETHANOL ADDUCT; MFCD04038740; SC10257; Chloro[hydrotris (pyrazol-1-yl)borato]bis (triphenylphosphine)ruthenium (II)-dichloromethane/ethanol adduct. CAS No. 141686-21-7. Molecular formula: C47H45BClN6OP2Ru. Mole weight: 919.196g/mol. IUPAC Name: chlororuthenium(1+);di(pyrazol-1-yl)-(3H-pyrazol-2-yl)boron(1-);ethanol;triphenylphosphane. Rotatable Bond Count: 9. Exact Mass: 919.196g/mol. SMILES: [B-] (N1CC=C=N1) (N2C=CC=N2)N3C=CC=N3. CCO. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. Cl[Ru+]. InChI: InChI=1S/2C18H15P. C9H9BN6. C2H6O. ClH. Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18; 1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16; 1-2-3; ; /h2*1-15H; 1-5, 7-8H, 9H2; 3H, 2H2, 1H3; 1H; /q; ; -1; ; ; +2/p-1. InChIKey: YZFSHVVOAGLJLI-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 6. Monoisotopic Mass: 919.196g/mol. | |
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[(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. | |
Dexamethasone Phosphate Bisulfate Adduct Sodium Salt Quick inquiry Where to buy Suppliers range | Dexamethasone Phosphate Bisulfate Adduct Sodium Salt is a derivative of Dexamethasone, which is a glucocorticoid used as an anti-inflammatory agent. Synonyms: (11β,16α)-9-Fluoro-11,17-dihydroxy-16-methyl-3,20-dioxo-21-(phosphonooxy)-pregn-4-ene-1-sulfonic Acid Sodium Salt9-Fluoro-11β,17,21-trihydroxy-16α-methyl-3,20-dioxo-pregn-4-ene-1-sulfonic Acid 21-(dihydrogen phosphate) Sodium Salt. Molecular formula: C22H32FO11PS.xNa. Mole weight: 554.52. | |
Dexamethasone Phosphate Bisulfate Adduct Sodium Salt Quick inquiry Where to buy Suppliers range | Dexamethasone Phosphate Bisulfate Adduct Sodium Salt. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Pack Sizes: 5MG. Catalog: APS007422. Format: Neat. Shipping: Room Temperature. | |
Dexamethasone Sodium Phosphate Bisulfate Adduct Quick inquiry Where to buy Suppliers range | Dexamethasone Sodium Phosphate Bisulfate Adduct is a product of additions of sodium phosphate and sodium bisulfate to Dexamethasone. Dexamethasone is a glucocorticoid used as an anti-inflammatory agent. Dexamethasone regulates T cell survival, growth, and differentiation. Dexamethasone inhibits the induction of nitric oxide synthase. Group: Biochemicals. Alternative Names: (11beta,16alpha)-9-Fluoro-11,17-dihydroxy-16-methyl-3,20-dioxo-21-(phosphonooxy)-pregn-4-ene-1-sulfonic Acid Disodium Salt,9-Fluoro-11beta,17,21-trihydroxy-16alpha-methyl-3,20-dioxo-pregn-4-ene-1-sulfonic Acid 21-(dihydrogen phosphate) Disodium Salt. Grades: Highly Purified. CAS No. 39005-10-2. Pack Sizes: 5mg. Molecular Formula: C22H30FNa2O11PS. US Biological Life Sciences. | Worldwide |
Di-[3-((S)-2,2'-dihydroxy-1,1'-binaphthylmethyl)]ether, lanthanum(III) salt, tetrahydrofuran adduct SCT-(S)-BINOL Quick inquiry Where to buy Suppliers range | Di-[3-((S)-2,2'-dihydroxy-1,1'-binaphthylmethyl)]ether, lanthanum(III) salt, tetrahydrofuran adduct SCT-(S)-BINOL. Uses: Stable, reusable complex for the catalytic, asymmetric Michael reaction. Group: Heterocyclic Organic Compound. Alternative Names: 321837-08-5;MFCD03098649;MFCD03098650;293293-33-1;Di-[3-((R)-2,2'-dihydroxy-1,1'-binaphtylmethyl)]ether, lanthanum(III) salt, tetrahydrofuran adduct SCT-(R)-BINOL;Di-[3-((S)-2,2'-dihydroxy-1,1'-binaphtylmethyl)]ether, lanthanum(III) salt, tetrahydrofuran adduct SCT-(S)-BINOL. CAS No. 293293-33-1. Molecular formula: C46H38LaO6. Mole weight: 825.709g/mol. IUPAC Name: 3-[[3-hydroxy-4-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl]methoxymethyl]-1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol;lanthanum;oxolane. Exact Mass: 825.173g/mol. SMILES: C1CCOC1. C1=CC=C2C (=C1)C=CC (=C2C3=C (C (=CC4=CC=CC=C43)COCC5=CC6=CC=CC=C6C (=C5O)C7=C (C=CC8=CC=CC=C87)O)O)O. [La]. InChI: InChI=1S/C42H30O5.C4H8O.La/c43-35-19-17-25-9-1-5-13-31(25)37(35)39-33-15-7-3-11-27(33)21-29(41(39)45)23-47-24-30-22-28-12-4-8-16-34(28)40(42(30)46)38-32-14-6-2-10-26(32)18-20-36(38)44;1-2-4-5-3-1;/h1-22,43-46H,23-24H2;1-4H2; InChIKey: KHUAFGVWCHVILE-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 6. Monoisotopic Mass: 825.173g/mol. | |
Dichloro[1, 1'-bis (diphenylphosphino) ferrocene]palladium (II) acetone adduct Quick inquiry Where to buy Suppliers range | Dichloro[1, 1'-bis (diphenylphosphino) ferrocene]palladium (II) acetone adduct. Uses: Carbonylation; Cross Coupling Reactions with Arenes?Mizoroki Heck Coupling Reaction; Oxidation. Group: Catalysts for Pharmaceutical; Oxidation. CAS No. 851232-71-8. Molecular Weight: 789.79. Molecular Formula: C37H34OCl2FeP2Pd. Purity: Metal purity 99.95. | |
Dichloro[1, 1?-bis (diphenylphosphino) ferrocene]palladium (II) acetone adduct Quick inquiry Where to buy Suppliers range | Dichloro[1, 1?-bis (diphenylphosphino) ferrocene]palladium (II) acetone adduct. CAS No. 138549-82-3. Mole weight: 760.74. | |
Dichloro[1, 1'-bis (diphenylphosphino) ferrocene]palladium (II) dichloromethane adduct Quick inquiry Where to buy Suppliers range | Dichloro[1, 1'-bis (diphenylphosphino) ferrocene]palladium (II) dichloromethane adduct. Uses: Carbonylation; Cross Coupling Reactions with Arenes?Suzuki-Miyaura Coupling Reaction; Oxidation. Group: Catalysts for Pharmaceutical; Oxidation. CAS No. 95464-05-4. Molecular Weight: 816.65. Molecular Formula: C35H30Cl4FeP2Pd. Purity: Metal purity 99.95. | |
Dichloro (p-cymene)triphenylphosphineruthenium (II) dichloromethane adduct Quick inquiry Where to buy Suppliers range | Dichloro (p-cymene)triphenylphosphineruthenium (II) dichloromethane adduct. Group: Ruthenium Complexes. Alternative Names: Dichloro (p-cymene) (triphenylphosphane)ruthenium (II). Grades: 99%. CAS No. 52490-94-5. Product ID: ACM52490945-1. Molecular formula: C29H31Cl4PRu. Mole weight: 653.41. Appearance: Orange red powder. SMILES: CC1=CC=C (C=C1)C (C)C. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C (Cl)Cl. Cl[Ru]Cl. | |
Dichloro (p-cymene)triphenylphosphineruthenium (II) dichloromethane adduct, min. 98% Quick inquiry Where to buy Suppliers range | Dichloro (p-cymene)triphenylphosphineruthenium (II) dichloromethane adduct, min. 98%. Uses: Ruthenium catalyst used for the hydrogenation of carbon dioxide. Ruthenium catalyst used for a selective monoarylation reaction in water. Alternative Names: 52490-94-5; Dichloro (p-cymene) (triphenylphosphane)ruthenium (II); MFCD28144560; Dichloro (p-cymene)triphenylphosphineruthenium (II) dichloromethane adduct. CAS No. 52490-94-5. Molecular formula: C29H31Cl4PRu. Mole weight: 653.411g/mol. IUPAC Name: dichloromethane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene;triphenylphosphane. Rotatable Bond Count: 4. Exact Mass: 653.993g/mol. SMILES: CC1=CC=C (C=C1)C (C)C. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C (Cl)Cl. Cl[Ru]Cl. InChI: InChI=1S/C18H15P. C10H14. CH2Cl2. 2ClH. Ru/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18; 1-8(2)10-6-4-9(3)5-7-10; 2-1-3; ; ; /h1-15H; 4-8H, 1-3H3; 1H2; 2*1H; /q; ; ; ; ; +2/p-2. InChIKey: ZMCNSVXDEFGLMT-UHFFFAOYSA-L. Monoisotopic Mass: 651.996g/mol. | |
Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(2R)-(-)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II) dichloromethane adduct, min. 97% Quick inquiry Where to buy Suppliers range | Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(2R)-(-)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II) dichloromethane adduct, min. 97%. Uses: The NOYORI catalysts are a ruthenium-based system containing a phosphine and 1,2-diamine ligand. The catalysts are used in the highly-efficient, enantio and diastereoselective hydrogenation of simple ketones, usually under the mild conditions of room temperature and 1-10 atm of hydrogen pressure. Group: Heterocyclic Organic Compound. Alternative Names: 329735-86-6; MFCD02684563; DTXSID60573184; PUBCHEM_15482191; Dichloro[(R)-(+)-2, 2'-bis(diphenylphosphino)-1, 1'-binaphthyl][(2R)-(-)-1, 1-bis(4-methoxyphenyl)-3-methyl-1, 2-butanediamine]ruthenium(II) dichloromethane adduct;Dichloro[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl][(2R)-(-)-1, 1-bis(4-methoxyphenyl)-3-methyl-1, 2-butanediamine]ruthenium(II); Dichloro[(R)-(+)-2, 2'-bis(diphenylphosphino)-1, 1'-binaphthyl][(2R)-(-)-1, 1-bis(4-methoxyphenyl)-3-methyl-1, 2-butanediamine]ruthenium(II), 95%. CAS No. 329735-86-6. Molecular formula: C63H58Cl2N2O2P2Ru. Mole weight: 1109.087g/mol. IUPAC Name: (2R)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Rotatable Bond Count: 13. Exact Mass: 1108.239g/mol. SMILES: 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]Cl. InChI: InChI=1S/C44H32P2. C19H26N2O2. 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; 1-13(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; 2*1H; /q; ; ; ; +2/p-2/t; 18-; ; ; /m. 1. /s1. InChIKey: ZVVRWLPQKLDJRW-OEGAAENXSA-L. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 1108.239g/mol. | |
Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(2S)-(+)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II) dichloromethane adduct, min. 97% Quick inquiry Where to buy Suppliers range | Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(2S)-(+)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II) dichloromethane adduct, min. 97%. Uses: The NOYORI catalysts are a ruthenium-based system containing a phosphine and 1,2-diamine ligand. The catalysts are used in the highly-efficient, enantio and diastereoselective hydrogenation of simple ketones, usually under the mild conditions of room temperature and 1-10 atm of hydrogen pressure. Group: Heterocyclic Organic Compound. Alternative Names: 212143-24-3;MFCD02684564;(S)-BINAP RuCl2 (S)-Daipen;Ruthenium [(S)-BINAP] [(S)-DAIPEN] dichloromethane adduct. CAS No. 212143-24-3. Molecular formula: C63H58Cl2N2O2P2Ru. Mole weight: 1109.087g/mol. IUPAC Name: (2S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Rotatable Bond Count: 13. Exact Mass: 1108.239g/mol. SMILES: 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]Cl. InChI: InChI=1S/C44H32P2. C19H26N2O2. 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; 1-13(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; 2*1H; /q; ; ; ; +2/p-2/t; 18-; ; ; /m. 0. /s1. InChIKey: ZVVRWLPQKLDJRW-OGLOXHGMSA-L. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 1108.239g/mol. | |
Diethylamine (nitric oxide) Adduct Quick inquiry Where to buy Suppliers range | A reagent which releases Nitric Oxide into aqueous solutions at controlled rates for in vitro studies. Group: Biochemicals. Grades: Highly Purified. CAS No. 56329-27-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Dorzolamide Maleic Acid Adduct Quick inquiry Where to buy Suppliers range | Dorzolamide Maleic Acid Adduct. Group: Biochemicals. Alternative Names: 2-(Ethyl((4S,6S)-6-methyl-7,7-dioxido-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)amino)succinic Acid. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C14H20N2O8S3, Molecular Weight: 440.51. US Biological Life Sciences. | Worldwide |
D-Penicillamine N-Lactose Adduct Quick inquiry Where to buy Suppliers range | D,L-Penicillamine N-Lactose Adduct is an impurity of D-Penicillamine, that can be used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Synonyms: (S)-2-{[(2R,3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}tetrahydro-2H-pyran-2-yl]amino}-3-methyl-3-sulfanylbutanoic acid; (S)-2-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]amino]-3-methyl-3-sulfanylbutanoic acid. Grades: ≥95%. Molecular formula: C17H31NO12S. Mole weight: 473.49. | |
D-Penicillamine N-Lactose Adduct Quick inquiry Where to buy Suppliers range | D-Penicillamine N-Lactose Adduct. Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. Catalog: APS001592. Format: Neat. Product Type: Impurity. | |
D-Penicillamine O-Lactose Adduct Hydrochloride Quick inquiry Where to buy Suppliers range | D-Penicillamine O-Lactose Adduct Hydrochloride is an impurity of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Molecular formula: C17H31NO12S.HCl. Mole weight: 509.95. |