Phenyl Benzyl Suppliers USA
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Product | Description | |
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2-Chloro-N-[2- (benzyl) phenyl]acetamide Quick inquiry Where to buy Suppliers range | 2-Chloro-N-[2- (benzyl) phenyl]acetamide. Group: Biochemicals. Alternative Names: 2-Chloro-α-phenyl-o-acetotoluidide. Grades: Highly Purified. CAS No. 21535-43-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
(2R,3R,4R,5S,6R)-2-(4-chloro-3-(4-(((R)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol Quick inquiry Where to buy Suppliers range | (2R,3R,4R,5S,6R)-2-(4-chloro-3-(4-(((R)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol is an impurity of Empagliflozin, a medication indicated for type 2 diabetes treatment. CAS No. 2452301-42-5. Molecular formula: C23H27ClO7. Mole weight: 450.91. | |
(2R,3R,4R,5S,6R)-2-(acetoxymethyl)-6-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate Quick inquiry Where to buy Suppliers range | (2R,3R,4R,5S,6R)-2-(acetoxymethyl)-6-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate is an impurity of Empagliflozin, a medication indicated for type 2 diabetes treatment. CAS No. 1620758-27-1. Molecular formula: C31H35ClO11. Mole weight: 619.06. | |
Benzyl Phenyl Acetate FCC Quick inquiry Where to buy Suppliers range | Benzyl Phenyl Acetate FCC. CAS No. 102-16-9. FEMA No. 2149. Kosher: Y. VIGON Item # 500030. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
Benzyl Phenyl Carbonate Quick inquiry Where to buy Suppliers range | Benzyl Phenyl Carbonate. Group: Biochemicals. Alternative Names: Carbonic Acid Benzyl Phenyl Ester. Grades: Highly Purified. CAS No. 28170-07-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
Benzyl phenyl ether Quick inquiry Where to buy Suppliers range | Low melting solid, colors slightly in the air. Synonyms: Benzyloxybenzene. CAS No. 946-80-5. Pack Sizes: 25g, 100g. Product ID: FR-1110. M.P. 36-39, B.P. 110-112/1 mm. Mole weight: 184.24. | Frinton Laboratories |
Benzyl phenyl sulfone Quick inquiry Where to buy Suppliers range | Benzyl phenyl sulfone. Group: Biochemicals. Grades: Reagent Grade. CAS No. 3112-88-7. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
N-(2-(4-(4-BROMO-BENZYL)-PHENYL)-1-(THIAZOL-2-YLCARBAMOYL)-VINYL)-BENZAMIDE Quick inquiry Where to buy Suppliers range | AKOS024427905, N-(2-(4-(4-BROMO-BENZYL)-PHENYL)-1-(THIAZOL-2-YLCARBAMOYL)-VINYL)-BENZAMIDE. | |
N-(2-Amino-ethyl)-2-(benzyl-phenyl-amino)-acetamide maleate Quick inquiry Where to buy Suppliers range | N-(2-Amino-ethyl)-2-(benzyl-phenyl-amino)-acetamide maleate is an impurity of Antazoline. Synonyms: N-Phenyl-N-Bzl-Gly-2-aminoethylamide maleate; N-(2-Aminoethyl)-N2-benzyl-N2-phenylglycinamide (2Z)-2-butenedioate (1:1); Bn-N(Ph)Gly-NHEtNH2 maleate; N-benzyl-N-phenyl-glycine 2-aminoethylamide maleate; N-(2-Aminoethyl)-2-[phenyl(phenylmethyl)amino]acetamide maleate; Antazoline related compound A [USP] maleate; Acetamide, N-(2-aminoethyl)-2-(phenyl(phenylmethyl)amino)-, maleate (1:1). Grades: 95%. CAS No. 1185241-40-0. Molecular formula: C21H25N3O5. Mole weight: 399.44. | |
4-(4-(((3R,5R)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methoxy)phenyl)-1-benzyl-1-(4-(1-((2S,3R)-2-hydroxypentan-3-yl)-5-oxo-1H-1,2,4-triazol-4(5H)-yl)phenyl)piperazin-1-ium Quick inquiry Where to buy Suppliers range | 4-(4-(((3R,5R)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methoxy)phenyl)-1-benzyl-1-(4-(1-((2S,3R)-2-hydroxypentan-3-yl)-5-oxo-1H-1,2,4-triazol-4(5H)-yl)phenyl)piperazin-1-ium is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. CAS No. 1819334-66-1. Molecular formula: C57H70F2N10O42. Mole weight: 997.25. | |
1- (3-Amino-4- (benzyloxy) phenyl) -2- (benzyl (4-methoxyphenethyl) amino) ethanol Quick inquiry Where to buy Suppliers range | 1- (3-Amino-4- (benzyloxy) phenyl) -2- (benzyl (4-methoxyphenethyl) amino) ethanol is an impurity of Formoterol fumarate dihydrate (F693400). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C31H34N2O3, Molecular Weight: 482.61. US Biological Life Sciences. | Worldwide |
1-Benzyl-4-phenyl-4-piperidinecarboxylic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | 1-Benzyl-4-phenyl-4-piperidinecarboxylic Acid Ethyl Ester is an impurity of the analgesic Meperidine. Group: Biochemicals. Alternative Names: 4-Phenyl-1-(phenylmethyl)-4-piperidinecarboxylic Acid Ethyl Ester; 1-Benzyl-4-phenylisonipecotic Acid Ethyl Ester; 1-Benzyl-4-(ethoxycarbonyl)-4-phenylpiperidine; Ethyl 1-benzyl-4-phenyl-4-piperidinecarboxylate. Grades: Highly Purified. CAS No. 59084-08-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
2- ( (3-Hydroxy (phenyl)methyl)benzyl) (methyl)amino)ethanol Quick inquiry Where to buy Suppliers range | (3- ( ( (2-Hydroxyethyl) (methyl) amino) methyl) phenyl) (phenyl) methanone-d3 is an intermediate in the synthesis of Nefopam-d3 (N389402), a cyclized labelled analog of orphenadrine and diphenhydramine; representative of a new class of centrally acting skeletal muscle relaxants. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H18D3NO2. US Biological Life Sciences. | Worldwide |
2- ([4- (4-Morpholinylcarbonyl) Phenyl]Dimethylsilyl) Benzyl Alcohol Quick inquiry Where to buy Suppliers range | 2- ([4- (4-Morpholinylcarbonyl) Phenyl]Dimethylsilyl) Benzyl Alcohol. Group: Silane Compound. Grades: 0.95. CAS No. 1244855-81-9. Product ID: ACM1244855819-2. Molecular formula: C20H25NO3Si. Mole weight: 355.51 g/mol. | |
2-(Benzyl(Methyl)(Phenyl)Silyl)Acetic Acid Quick inquiry Where to buy Suppliers range | 2-(Benzyl(Methyl)(Phenyl)Silyl)Acetic Acid. Group: Organosilicone. Grades: 0.97. CAS No. 95349-35-2. Molecular formula: C16H18O2Si. | |
2- (Dimethyl[4- (4-Morpholinylmethyl) Phenyl]Silyl) Benzyl Alcohol Quick inquiry Where to buy Suppliers range | 2- (Dimethyl[4- (4-Morpholinylmethyl) Phenyl]Silyl) Benzyl Alcohol. Group: Silane Compound. Grades: 0.95. CAS No. 1244855-56-8. Product ID: ACM1244855568-1. Molecular formula: C20H27NO2Si. Mole weight: 341.53 g/mol. | |
2-(Dimethyl[4-(4-Morpholinyl)Phenyl]Silyl)Benzyl Alcohol Quick inquiry Where to buy Suppliers range | 2-(Dimethyl[4-(4-Morpholinyl)Phenyl]Silyl)Benzyl Alcohol. Group: Silane Compound. Grades: 0.95. CAS No. 1217863-17-6. Product ID: ACM1217863176-1. Molecular formula: C19H25NO2Si. Mole weight: 327.49 g/mol. | |
2-(Dimethyl[4-(Methylthio)Phenyl]Silyl)Benzyl Alcohol Quick inquiry Where to buy Suppliers range | 2-(Dimethyl[4-(Methylthio)Phenyl]Silyl)Benzyl Alcohol. Group: Silane Compound. Grades: 0.95. CAS No. 1217863-50-7. Product ID: ACM1217863507-2. Molecular formula: C16H20OSSi. Mole weight: 288.48 g/mol. | |
3-Benzyl-4-phenyl-2,5-furandione Quick inquiry Where to buy Suppliers range | It is produced by the strain of Aspergillus nidulans. It is a plant growth regulator. Synonyms: 3-Carboxy-2,4-diphenyl-but-2-enoic anhydride; Benzyl-phenyl-maleinsaeure-anhydride; 2,5-Furandione,3-phenyl-4-(phenylmethyl); 2-Phenyl-3-benzyl-maleinsaeure-anhydride; benzyl-phenyl-maleic acid anhydride; 2-phenyl-3-(phenylmethyl)maleic anhydride. CAS No. 65641-17-0. Molecular formula: C17H12O3. Mole weight: 264.27. | |
3-Benzyl oxycarbonyl phenyl Boronic acid Quick inquiry Where to buy Suppliers range | 3-Benzyl oxycarbonyl phenyl Boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 380430-52-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H13BO4, Molecular Weight: 256.06. US Biological Life Sciences. | Worldwide |
(3R,4S)-rel-3-Methyl-N-phenyl-1-benzyl-4-piperidinamine Quick inquiry Where to buy Suppliers range | Intermediate in the production of fentanyl analogs. Group: Biochemicals. Alternative Names: (3R,4S)-rel-3-Methyl-N-phenyl-1-(phenylmethyl)-4-piperidinamine. Grades: Highly Purified. CAS No. 79278-34-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Diethyl 1-benzyl-4-phenyl-1,4-dihydropyridine-3,5-dicarboxylate Quick inquiry Where to buy Suppliers range | 120533-76-8, diethyl 1-benzyl-4-phenyl-1,4-dihydropyridine-3,5-dicarboxylate, Diethyl 1-benzyl-4-phenyl-4H-pyridine-3,5-dicarboxylate, DI ETHYL 1 BENZYL 4 PHENYL 4H PYRIDINE 3-5 DICARBOXYLATE, diethyl 1-benzyl-1,4-dihydro-4-phenylpyridine-3,5-dicarboxylate, CHEMBL573718, SCHEMBL5313669, CHEBI:125644, VEA53376, MFCD20267716, AKOS030632759, DS-19329, CS-0061587, Y10578, BRD-K81633055-001-01-7, Q27216255, N-Benzyl-3,5-dicarbethoxy-4-phenyl-1,4-dihydropyridine, diethyl1-benzyl-4-phenyl-1,4-dihydropyridine-3,5-dicarboxylate, 1-Benzyl-1,4-dihydro-4-phenyl-3,5-pyridinedicarboxylic acid diethyl ester, 4-phenyl-1-(phenylmethyl)-4H-pyridine-3,5-dicarboxylic acid diethyl ester. | |
N-((S)-1-((4S,5S)-4-Benzyl-5-phenyl-4,5-dihydrooxazol-2-yl)-2,2-dimethylpropyl)acetamide Quick inquiry Where to buy Suppliers range | N-((S)-1-((4S,5S)-4-Benzyl-5-phenyl-4,5-dihydrooxazol-2-yl)-2,2-dimethylpropyl)acetamide. CAS No. 2079094-32-7. Mole weight: 364.48. | |
(+/-)-N-3-Benzylnirvanol (5-Ethyl-5-phenyl-3-(phenylmethyl)-2,4-imidazolidinedione, 3-Benzyl-5-ethyl-5-phenyl-hydantoin) Quick inquiry Where to buy Suppliers range | It is a potent and selective human CYP2C19 inhibitor. Group: Biochemicals. Alternative Names: 5-Ethyl-5-phenyl-3-(phenylmethyl)-2,4-imidazolidinedione; 3-Benzyl-5-ethyl-5-phenyl-hydantoin. Grades: Highly Purified. CAS No. 93879-40-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
1-Benzyl-3-phenyl-1H-pyrazole-5-carboxylic acid Quick inquiry Where to buy Suppliers range | 1-Benzyl-3-phenyl-1H-pyrazole-5-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
5-benzyl-2-phenyl-2H-pyrazolo[4,3-d]pyrimidin-7(6H)-one Quick inquiry Where to buy Suppliers range | CHEMBL574417, BDBM50300686, 5-benzyl-2-phenyl-2H-pyrazolo[4,3-d]pyrimidin-7(6H)-one. | |
Ethyl 4-(((benzyl(4-(ethoxycarbonyl)phenyl)-amino)methylene)amino)benzoate Quick inquiry Where to buy Suppliers range | Ethyl 4-(((benzyl(4-(ethoxycarbonyl)phenyl)-amino)methylene)amino)benzoate. Group: Light Stabilizer. Alternative Names: UV absorber NP3. Grades: 98%. CAS No. 586400-06-8. Product ID: ACM586400068-1. Molecular formula: C26H26N2O4. Mole weight: 430.51. | |
Phenyl-α-O-benzyl-1-thio-α-L-rhamnopyranoside Quick inquiry Where to buy Suppliers range | Phenyl-α-O-benzyl-1-thio-α-L-rhamnopyranoside, an indispensable compound in the field of biomedicine, exemplifies paramount importance. As a therapeutic agent, its usage predominantly revolves around precise drug targeting to address diverse ailments. Its potent components effectively impede pathogen proliferation and counteract infections. Additionally, it assumes a pivotal function within pharmaceutical investigation and innovation, fostering transformative advancements in disease management. Synonyms: Phenyl 6-Deoxy-2-O-(phenylmethyl)-1-thio-α-L-mannopyranoside. CAS No. 849938-16-5. Molecular formula: C19H22O4S. Mole weight: 346.44. | |
Phenyl N-Benzyl-2-amino-4,6-O-benzylidene-2-N,3-O-carbonyl-2-deoxy-1-thio-b-D-glucopyranoside Quick inquiry Where to buy Suppliers range | Phenyl N-Benzyl-2-amino-4,6-O-benzylidene-2-N,3-O-carbonyl-2-deoxy-1-thio-b-D-glucopyranoside, a bioactive compound, showcases its potential in targeting distinct ailment-affiliated disorders through its potent therapeutic mechanisms. Synonyms: (1S,2R,7S,9R)-5-benzyl-12-phenyl-7-phenylsulfanyl-3,8,11,13-tetraoxa-5-azatricyclo[7.4.0.02,6]tridecan-4-one;Phenyln-benzyl-2-amino-4,6-o-benzylidene-2-n,3-o-carbonyl-2-deoxy-1-thio-beta-D-glucopyranoside. CAS No. 910805-49-1. Molecular formula: C27H25NO5S. Mole weight: 475.56. | |
1-[4-(Benzyloxy)phenyl]-2-[(N-benzyl-N-methyl)amino]-1-propanone Quick inquiry Where to buy Suppliers range | 1-[4-(Benzyloxy)phenyl]-2-[(N-benzyl-N-methyl)amino]-1-propanone is an intermediate in the preparation of rac 4-Hydroxy Ephedrine (H825305). Group: Biochemicals. Alternative Names: 1-[4-(Phenylmethoxy)phenyl]-2-[(N-phenyl-N-methyl)methylamino]-1-propanone. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
1-benzyl-4- (3- (methylsulfonyl) phenyl) piperazine Quick inquiry Where to buy Suppliers range | 1 benzyl 4 (3 (methylsulfonyl) phenyl) piperazine. | |
1-benzyl-4- (3- (methylsulfonyl) phenyl) piperidine Quick inquiry Where to buy Suppliers range | 1 benzyl 4 (3 (methylsulfonyl) phenyl) piperidine. | |
2-[1-Benzyl-5-[4-(trifluoromethoxy)phenyl]indol-3-yl]-2-oxo-acetic aci d Quick inquiry Where to buy Suppliers range | 2-[1-Benzyl-5-[4-(trifluoromethoxy)phenyl]indol-3-yl]-2-oxo-acetic aci d. Group: Heterocyclic Organic Compound. Alternative Names: 2-[1-benzyl-5-[4-(trifluoromethoxy)phenyl]indol-3-yl]-2-oxo-acetic aci d;tiplasinin;Tiplaxtinin;PAI-039;alpha-Oxo-1-(phenylmethyl)-5-[4-(trifluoromethoxy)phenyl]-1H-indole-3-acetic acid;2-(1-benzyl-5-(4-(trifluoromethoxy)phenyl)-1H-indol-3-yl)-2-oxoacetic acid. CAS No. 393105-53-8. Product ID: ACM393105538. Molecular formula: C24H16F3NO4. Mole weight: 0. Melting Point: 164-167°C. Density: 1.34. | |
4-[(1-Oxopropyl)(phenyl-13C6-amino]-1-benzyl-4-piperidinecarboxylic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | Labeled Remifentanil. Group: Biochemicals. Alternative Names: Methyl 4[N-(1-Oxopropyl)-N-(phenyl-13C6)amino]-1-benzyl-4-piperidinecarboxylate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
4-(Phenyl-13C6-amino]-1-benzyl-4-piperidinecarbonitrile Quick inquiry Where to buy Suppliers range | 1189455-22-8, 4-(Phenylamino]-1-benzyl-4-piperidinecarbonitrile-13C6, 4-(Phenyl-13C6-amino]-1-benzyl-4-piperidinecarbonitrile, 4-(Anilino)-1-benzylpiperidine-4-carbonitrile. | |
4-[(Phenyl-13C6)-amino]-1-benzyl-4-piperidinecarboxamide Quick inquiry Where to buy Suppliers range | Used as modulators of muscarinic receptors for treatment of CNS disorders. Group: Biochemicals. Alternative Names: 1-Benzyl-4-[(phenyl-13C6)-amino]piperidine-4-carboxamide; 4-(Anilino-13C6)-1-benzyl-4-piperidinecarboxamide; NSC 73749-13C6. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
4-(Phenyl-13C6-amino]-1-benzyl-4-piperidinecarboxylic Acid Quick inquiry Where to buy Suppliers range | A labeled piperidine derivative as potential analgesic agents. Group: Biochemicals. Alternative Names: 1-Benzyl-4-[(phenyl-13C6)-amino]piperidine-4-carboxylic Acid; 4-(Anilino-13C6)-1-benzylpiperidine-4-carboxylic Acid; NSC 73748-13C6. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
4-(Phenyl-13C6-amino]-1-benzyl-4-piperidinecarboxylic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | Labeled Remifentanil. Group: Biochemicals. Alternative Names: Methyl 4-(Phenyl-13C6)amino]-1-benzyl-4-piperidinecarboxylate. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Phenyl 2-O-benzyl-4,6-O-benzylidene-3-O-methoxyphenylmethyl-a-D-thiomannopyranoside Quick inquiry Where to buy Suppliers range | Synonyms: (4AR,6R,7S,8S,8aR)-7-(benzyloxy)-8-(2-methoxybenzyl)-2-phenyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3]dioxin-8-ol; (4aR,6R,7S,8S,8aR)-8-[(2-methoxyphenyl)methyl]-2-phenyl-7-phenylmethoxy-6-phenylsulfanyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-8-ol. CAS No. 177943-74-7. Molecular formula: C34H34O6S. Mole weight: 570.7. | |
Phenyl 2-O-benzyl-4,6-O-benzylidene-3-O-p-methoxybenzyl-a-D-thiomannopyranoside Quick inquiry Where to buy Suppliers range | Phenyl 2-O-benzyl-4,6-O-benzylidene-3-O-p-methoxybenzyl-a-D-thiomannopyranoside is a highly potent and promising biomedical compound, aiding in the research of diverse ailments such as cancer and viral infections. This compound's distinctive chemical architecture facilitates targeted drug delivery, efficient cellular uptake and drug stability. Molecular formula: C34H34O6S. Mole weight: 570.70. | |
Phenyl 2-O-benzyl-4,6-O-benzylidene-a-D-thiomannopyranoside Quick inquiry Where to buy Suppliers range | Phenyl 2-O-benzyl-4,6-O-benzylidene-a-D-thiomannopyranoside is a highly intricate biomedical compound, used for studying inflammatory afflictions such as arthritis, asthma and dermatitis. Molecular formula: C26H26O5S. Mole weight: 450.55. | |
Phenyl 3-O-benzyl-b-D-thioglucopyranoside Quick inquiry Where to buy Suppliers range | Phenyl 3-O-benzyl-b-D-thioglucopyranoside is an exceptionally potent compound utilized extensively for meticulously studying the intricate webs of carbohydrate metabolism pathways. This extraordinary product aids to comprehensively investigate the profound impact of cellular reactions concerning precise glycosylation processes, thus facilating the adept research of various maladies intricately entangled within aberrant glycosylations, for instance, the formidable adversaries of cancer, diabetes and neurodegenerative disorders. Synonyms: Phenyl 3-O-benzyl-b-D-thioglucopyranoside; Phenyl 3-O-benzyl-1-thio-beta-D-glucopyranoside; MFCD19980833; (2R,3R,4S,5R,6S)-4-(Benzyloxy)-2-(hydroxymethyl)-6-(phenylthio)tetrahydro-2H-pyran-3,5-diol; (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-4-phenylmethoxy-6-phenylsulfanyloxane-3,5-diol. CAS No. 189144-54-5. Molecular formula: C19H22O5S. Mole weight: 362.4. | |
(R) -Benzyl-2-[4- (trifluoromethyl) phenyl]-6, 7-dihydro-5H-pyrrolo[2, 1-c][1, 2, 4]triazolium Tetrafluoroborate Quick inquiry Where to buy Suppliers range | (R) -Benzyl-2-[4- (trifluoromethyl) phenyl]-6, 7-dihydro-5H-pyrrolo[2, 1-c][1, 2, 4]triazolium Tetrafluoroborate. Group: Biochemicals. Grades: Highly Purified. CAS No. 862095-77-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
(R)-Benzyl-2-[4-(trifluoromethyl)phenyl]-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazolium Tetrafluoroborate Quick inquiry Where to buy Suppliers range | (R)-Benzyl-2-[4-(trifluoromethyl)phenyl]-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazolium Tetrafluoroborate. Alternative Names: 862095-77-0;(R)-Benzyl-2-[4-(trifluoromethyl)phenyl]-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazolium Tetrafluoroborate; DTXSID90457120; MolPort-035-785-440; MFCD23380201; B3592. CAS No. 862095-77-0. Molecular formula: C19H17BF7N3. Mole weight: 431.165g/mol. IUPAC Name: (5R)-5-benzyl-2-[4-(trifluoromethyl)phenyl]-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-4-ium;tetrafluoroborate. Rotatable Bond Count: 3. Exact Mass: 431.14g/mol. SMILES: [B-] (F) (F) (F)F. C1CC2=NN (C=[N+]2C1CC3=CC=CC=C3)C4=CC=C (C=C4)C (F) (F)F. InChI: InChI=1S/C19H17F3N3.BF4/c20-19(21,22)15-6-8-16(9-7-15)25-13-24-17(10-11-18(24)23-25)12-14-4-2-1-3-5-14;2-1(3,4)5/h1-9,13,17H,10-12H2;/q+1;-1/t17-;/m1./s1. InChIKey: UDDOGJQUYCEOBY-UNTBIKODSA-N. H-Bond Acceptor: 9. Monoisotopic Mass: 431.14g/mol. | |
(S) -Benzyl-2-[4- (trifluoromethyl) phenyl]-6, 7-dihydro-5H-pyrrolo[2, 1-c][1, 2, 4]triazolium Tetrafluoroborate Quick inquiry Where to buy Suppliers range | (S) -Benzyl-2-[4- (trifluoromethyl) phenyl]-6, 7-dihydro-5H-pyrrolo[2, 1-c][1, 2, 4]triazolium Tetrafluoroborate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
(S)-Benzyl-2-[4-(trifluoromethyl)phenyl]-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazolium Tetrafluoroborate Quick inquiry Where to buy Suppliers range | (S)-Benzyl-2-[4-(trifluoromethyl)phenyl]-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazolium Tetrafluoroborate. Molecular formula: C19H17BF7N3. Mole weight: 431.16. | |
(1R, 2S) -2-[N-Benzyl-N- (mesitylenesulfonyl) amino]-1-phenyl-1-propanol Quick inquiry Where to buy Suppliers range | (1R, 2S) -2-[N-Benzyl-N- (mesitylenesulfonyl) amino]-1-phenyl-1-propanol. Group: Biochemicals. Alternative Names: (1R, 2S) -N-Benzyl-N- (mesitylenesulfonyl) norephedrine; (1R, 2S) -2- [N-Benzyl-N- (2, 4, 6-trimethyl Benzene sulfonyl) amino] -1-phenyl-1-propanol. Grades: Highly Purified. CAS No. 187324-63-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
(1S, 2R) -2-[N-Benzyl-N- (mesitylenesulfonyl) amino]-1-phenyl-1-propanol Quick inquiry Where to buy Suppliers range | (1S, 2R) -2-[N-Benzyl-N- (mesitylenesulfonyl) amino]-1-phenyl-1-propanol. Group: Biochemicals. Alternative Names: (1S, 2R) -N-Benzyl-N- (mesitylenesulfonyl) norephedrine; (1S, 2R) -2- [N-Benzyl-N- (2, 4, 6-trimethyl Benzene sulfonyl) amino] -1-phenyl-1-propanol. Grades: Highly Purified. CAS No. 187324-64-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
2,3,4,6-Tetra-O-benzyl-D-galactopyranosyl N-phenyl trifluoroacetimidate Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-benzyl-D-galactopyranosyl N-phenyl trifluoroacetimidate, a chemical compound frequently employed by researchers in glycosides and glycoconjugates synthesis, exhibits great potential in exploring efficient therapeutic treatments for several disease domains, including cancer and viral infections. Its versatile applications have prompted its consideration as a potential candidate for advanced studies on therapeutic agents. Molecular formula: C42H40F3NO6. Mole weight: 711.77. | |
4-Aminomethyl-benzyl Alcohol ((4-Aminomethyl-phenyl)-methanol) Quick inquiry Where to buy Suppliers range | 4-Aminomethyl-benzyl Alcohol ((4-Aminomethyl-phenyl)-methanol). Group: Biochemicals. Alternative Names: (4-Aminomethyl-phenyl)-methanol. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (dicyclohexylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (R,R)-[COD]Ir[cy2PThrePHOX] Quick inquiry Where to buy Suppliers range | ((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (dicyclohexylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (R,R)-[COD]Ir[cy2PThrePHOX]. Uses: New class of hydrogenation catalyst which can convert unfunctionalized styrenyl olefins into alkanes with excellent enantioselectivity. Group: Iridium series of catalysts. Alternative Names: 880262-14-6;[((4S,5S)-Cy2-Ubaphox)Ir(COD)]BARF;[((4R,5R)-Cy2-Ubaphox)Ir(COD)]BARF;583844-38-6;MFCD09839141;(R,R)-[COD]Ir[cy2PThrePHOX], 97%, ; 1, 5-Cyclooctadiene{[dibenzyl ( (4R, 5R) -5-methyl-2-phenyl-4, 5-dihydro-4-oxazolyl) methyl]dicyclohexylphosphinite |EN:|EP}iridium(I) tetrakis (3, 5-bis (trifluoromethyl) phenyl) borate; 1, 5-Cyclooctadiene{[dibenzyl ( (4R, 5R) -5-methyl-2-phenyl-4, 5-dihydro-4-oxazolyl) methyl]dicyclohexylphosphinite kappaN:kappaP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate, 97%; 1, 5-Cyclooctadiene{[dibenzyl ( (4S, 5S) -5-methyl-2-phenyl-4, 5-dihydro-4-oxazolyl) methyl]dicyclohexylphosphinite |EN:|EP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate. CAS No. 880262-14-6. Molecular formula: C77H70BF24IrNO2P-. Mole weight: 1731.374g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; dicyclohexyl-[2-[ (4R, 5R)-5-methyl-2-phenyl-4, 5-dihydro-1, 3-oxazol-4-yl]-1, 3-diphenylpropan-2-yl]oxyphosphane; iridium; tetrakis[3, 5-bis (trifluoromethyl)phenyl]boranuide. Rotatable Bond Count: 14. Exact Mass: 1731.448g/mol. SMILES: [B-] (C1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F) (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F) (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F. CC1C (N=C (O1)C2=CC=CC=C2)C (CC3=CC=CC=C3) (CC4=CC=CC=C4)OP (C5CCCCC5)C6CCCCC6. C1CC=CCCC=C1. [Ir]. InChI: InChI=1S/C37H46NO2P. C32H12BF24. C8H12. Ir/c1-29-35(38-36(39-29)32-21-11-4-12-22-32)37(27-30-17-7-2-8-18-30, 28-31-19-9-3-10-20-31)40-41(33-23-13-5-14-24-33)34-25-15-6-16-26-34; 34-25(35, 36)13-1-14(26(37, 38)39)6-21(5-13)33(22-7-15(27(40, 41)42)2-16(8-22)28(43, 44)45, 23-9-17(29(46, 47)48)3-18(10-23)30(49, 50)51)24-11-19(31(52, 53)54)4-20(12-24)32(55, 56)57; 1-2-4-6-8-7-5-3-1; /h2-4, 7-12, 17-22, 29, 33-35H, 5-6, 13-16, 23-28H2, 1H3; 1-12H; 1-2, 7-8H, 3-6H2; /q; -1; ; /b; ; 2-1-, 8-7-; /t29-, 35-; ; ; /m1. /s1. InChIKey: LADOFGASZSKWMF | |
((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (diphenylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate Quick inquiry Where to buy Suppliers range | ((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (diphenylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate. Group: Iridium Complexes. Alternative Names: 1,5-Cyclooctadiene{[dibenzyl((4R,5R)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]diphenylphosphinite kappaN:kappaP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate. Grades: 97%. CAS No. 880262-16-8. Product ID: ACM880262168-1. Molecular formula: C77H58BF24IrNO2P. Mole weight: 1719.3. Appearance: Powder. SMILES: [B-] (C1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F) (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F) (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F. CC1C (N=C (O1)C2=CC=CC=C2)C (CC3=CC=CC=C3) (CC4=CC=CC=C4)OP (C5=CC=CC=C5)C6=CC=CC=C6. C1CC=CCCC=C1. [Ir]. | |
((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (diphenylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (R,R)-[COD]Ir[Ph2PThrePHOX] Quick inquiry Where to buy Suppliers range | ((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (diphenylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (R,R)-[COD]Ir[Ph2PThrePHOX]. Uses: New class of hydrogenation catalyst which can convert unfunctionalized styrenyl olefins into alkanes with excellent enantioselectivity. Group: Iridium series of catalysts. Alternative Names: 1,5-Cyclooctadiene{[dibenzyl((4R,5R)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]diphenylphosphinite |EN:|EP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate; 1,5-Cyclooctadiene{[dibenzyl((4S,5S)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]diphenylphosphinite |EN:|EP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate; [((4S,5S)-Ph2-Ubaphox)Ir(COD)]BARF; (4R,5R)-(+)-O-[1-BENZYL-1-(5-METHYL-2-PHENYL-4,5-DIHYDROOXAZOL-4-YL)-2-PHENYLETHYL] (DIPHENYLPHOSPHINITE)(1,5-COD)IRIDIUM(I) TETRAKIS(3,5-BIS(TRIFLUOROMETHYL))PHENYLBORATE; ((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (diphenylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate; [((4R,5R)-Ph2-Ubaphox)Ir(COD)]BARF; 1,5-CYCLOOCTADIENE[[DIBENZYL((4R,5R)-5-METHYL-2-PHENYL-4,5-DIHYDRO-4-OXAZOLYL)METHYL]DIPHENYLPHOSPHINITE KN:KP]IRIDIUM(I)TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)BORATE; (R,R)-[COD]Ir[Ph2PThrePHOX], 97%. CAS No. 880262-16-8. Molecular formula: C77H58BF24IrNO2P-. Mole weight: 1719.278g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; iridium; [2-[ (4R, 5R)-5-methyl-2-phenyl-4, 5-dihydro-1, 3-oxazol-4-yl]-1, 3-diphenylpropan-2-yl]oxy-diphenylphosphane; tetrakis[3, 5-bis (trifluoromethyl)phenyl]boranuide. Rotatable Bond Count: 14. Exact Mass: 1719.354g/mol. SMILES: [B-] (C1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F) (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F) (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F. CC1C (N=C (O1)C2=CC=CC=C2)C (CC3=CC=CC=C3) (CC4=CC=CC=C4)OP (C5=CC=CC=C5)C6=CC=CC=C6. C1CC=CCCC=C1. [Ir]. InChI: InChI=1S/C37H34NO2P. C32H12BF24. C8H12. Ir/c1-29-35(38-36(39-29)32-21-11-4-12-22-32)37(27-30-17-7-2-8-18-30, 28-31-19-9-3-10-20-31)40-41(33-23-13-5-14-24-33)34-25-15-6-16-26-34; 34-25(35, 36)13-1-14(26(37, 38)39)6-21(5-13)33(22-7-15(27(40, 41)42)2-16(8-22)28(43, 44)45, 23-9-17(29(46, 47 | |
((4S,5S)-(-)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl]-dicyclohexylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate Quick inquiry Where to buy Suppliers range | ((4S,5S)-(-)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl]-dicyclohexylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate. Group: Iridium Complexes. Alternative Names: 1, 5-Cyclooctadiene{[dibenzyl ( (4S, 5S) -5-methyl-2-phenyl-4, 5-dihydro-4-oxazolyl) methyl]dicyclohexylphosphinite kappaN:kappaP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate. Grades: 99%. CAS No. 583844-38-6. Product ID: ACM583844386-1. Molecular formula: C77H70BF24IrNO2P. Mole weight: 1731.3. Appearance: Powder. SMILES: [B-] (C1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F) (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F) (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F. CC1C (N=C (O1)C2=CC=CC=C2)C (CC3=CC=CC=C3) (CC4=CC=CC=C4)OP (C5CCCCC5)C6CCCCC6. C1C[CH][CH]CC[CH][CH]1. [Ir]. | |
((4S,5S)-(-)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl]-dicyclohexylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (S,S)-[COD]Ir[cy2PThrePHOX] Quick inquiry Where to buy Suppliers range | ((4S,5S)-(-)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl]-dicyclohexylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (S,S)-[COD]Ir[cy2PThrePHOX]. Uses: Iridium-catalyzed asymmetric hydrogenation of N-protected indoles. Iridium-catalyzed asymmetric hydrogenation of unfunctionalized enamines. Group: Iridium series of catalysts. Alternative Names: (S,S)-[COD]IR[CY2PTHREPHOX]; 583844-38-6; ((4S,5S)-(-)-O-[1-BENZYL-1-(5-METHYL-2-PHENYL-4,5-DIHYDROOXAZOL-4-YL)-2-PHENYLETHYL]-DICYCLOHEXYLPHOSPHINITE)(1,5-COD)IRIDIUM(I) TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYLBORATE); 1, 5-CYCLOOCTADIENE[[DIBENZYL ( (4S, 5S) -5-METHYL-2-PHENYL-4, 5-DIHYDRO-4-OXAZOLYL) METHYL]DICYCLOHEXYLPHOSPHINITE KAPPAN:KAPPAP]IRIDIUM(I) TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)BORATE; [((4S,5S)-Cy2-Ubaphox)Ir(COD)]BARF. CAS No. 583844-38-6. Molecular formula: C77H70BF24IrNO2P-. Mole weight: 1731.374g/mol. IUPAC Name: cyclooctane; dicyclohexyl-[2-[ (4S, 5S)-5-methyl-2-phenyl-4, 5-dihydro-1, 3-oxazol-4-yl]-1, 3-diphenylpropan-2-yl]oxyphosphane; iridium; tetrakis[3, 5-bis (trifluoromethyl)phenyl]boranuide. Rotatable Bond Count: 14. Exact Mass: 1731.448g/mol. SMILES: [B-] (C1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F) (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F) (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F. CC1C (N=C (O1)C2=CC=CC=C2)C (CC3=CC=CC=C3) (CC4=CC=CC=C4)OP (C5CCCCC5)C6CCCCC6. C1C[CH][CH]CC[CH][CH]1. [Ir]. InChI: InChI=1S/C37H46NO2P. C32H12BF24. C8H12. Ir/c1-29-35(38-36(39-29)32-21-11-4-12-22-32)37(27-30-17-7-2-8-18-30, 28-31-19-9-3-10-20-31)40-41(33-23-13-5-14-24-33)34-25-15-6-16-26-34; 34-25(35, 36)13-1-14(26(37, 38)39)6-21(5-13)33(22-7-15(27(40, 41)42)2-16(8-22)28(43, 44)45, 23-9-17(29(46, 47)48)3-18(10-23)30(49, 50)51)24-11-19(31(52, 53)54)4-20(12-24)32(55, 56)57; 1-2-4-6-8-7-5-3-1; /h2-4, 7-12, 17-22, 29, 33-35H, 5-6, 13-16, 23-28H2, 1H3; 1-12H; 1-2, 7-8H, 3-6H2; /q; -1; ; /t29-, 35-; ; ; /m0. /s1. InChIKey: LADOFGASZSKWMF-FWAHSXEBSA-N. H-Bond Acceptor: 28. Monoisotopic Mass: 1731.448g/mol. | |
((4S,5S)-(-)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl]-diphenylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate Quick inquiry Where to buy Suppliers range | ((4S,5S)-(-)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl]-diphenylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate. Group: Iridium Complexes. Alternative Names: 1,5-Cyclooctadiene{[dibenzyl((4S,5S)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]diphenylphosphinite kappaN:kappaP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate. Grades: 97%. CAS No. 405235-55-4. Product ID: ACM405235554-1. Molecular formula: C77H58BF24IrNO2P. Mole weight: 1719.3. Appearance: Powder. SMILES: [B-] (C1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F) (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F) (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F. CC1C (N=C (O1)C2=CC=CC=C2)C (CC3=CC=CC=C3) (CC4=CC=CC=C4)OP (C5=CC=CC=C5)C6=CC=CC=C6. C1C[CH][CH]CC[CH][CH]1. [Ir]. | |
((4S,5S)-(-)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl]-diphenylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (S,S)-[COD]Ir[Ph2PThrePHOX] Quick inquiry Where to buy Suppliers range | ((4S,5S)-(-)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl]-diphenylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (S,S)-[COD]Ir[Ph2PThrePHOX]. Group: Iridium series of catalysts. Alternative Names: 1,5-CYCLOOCTADIENE[[DIBENZYL((4S,5S)-5-METHYL-2-PHENYL-4,5-DIHYDRO-4-OXAZOLYL)METHYL]DIPHENYLPHOSPHINITE KN:KP]IRIDIUM(I)TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)BORATE; (S,S)-[COD]Ir[Ph2PThrePHOX], 97%; 405235-55-4; (S,S)-[COD]IR[PH2PTHREPHOX]; MFCD06658140; SC10649; 1,5-CYCLOOCTADIENE[[DIBENZYL((4S,5S)-5-METHYL-2-PHENYL-4,5-DIHYDRO-4-OXAZOLYL)METHYL]DIPHENYLPHOSPHINITE KAPPAN:KAPPAP]IRIDIUM(I) TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)BORATE; 1,5-Cyclooctadiene{[dibenzyl((4S,5S)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]diphenylphosphinite kappaN:kappaP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate, 97%. CAS No. 405235-55-4. Molecular formula: C77H58BF24IrNO2P-. Mole weight: 1719.278g/mol. IUPAC Name: cyclooctane; iridium; [2-[ (4S, 5S)-5-methyl-2-phenyl-4, 5-dihydro-1, 3-oxazol-4-yl]-1, 3-diphenylpropan-2-yl]oxy-diphenylphosphane; tetrakis[3, 5-bis (trifluoromethyl)phenyl]boranuide. Rotatable Bond Count: 14. Exact Mass: 1719.354g/mol. SMILES: [B-] (C1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F) (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F) (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F. CC1C (N=C (O1)C2=CC=CC=C2)C (CC3=CC=CC=C3) (CC4=CC=CC=C4)OP (C5=CC=CC=C5)C6=CC=CC=C6. C1C[CH][CH]CC[CH][CH]1. [Ir]. InChI: InChI=1S/C37H34NO2P. C32H12BF24. C8H12. Ir/c1-29-35(38-36(39-29)32-21-11-4-12-22-32)37(27-30-17-7-2-8-18-30, 28-31-19-9-3-10-20-31)40-41(33-23-13-5-14-24-33)34-25-15-6-16-26-34; 34-25(35, 36)13-1-14(26(37, 38)39)6-21(5-13)33(22-7-15(27(40, 41)42)2-16(8-22)28(43, 44)45, 23-9-17(29(46, 47)48)3-18(10-23)30(49, 50)51)24-11-19(31(52, 53)54)4-20(12-24)32(55, 56)57; 1-2-4-6-8-7-5-3-1; /h2-26, 29, 35H, 27-28H2, 1H3; 1-12H; 1-2, 7-8H, 3-6H2; /q; -1; ; /t29-, 35-; ; ; /m0. /s1. InChIKey: OYQSQQMXRUOJGB-FWAHSXEBSA-N. H-Bond Acceptor: 28. Monoisotopic Mass: 1719.354g/mol. | |
BML-278, SIRT1 Inhibitor (N-Benzyl-3,5-dicarbethoxy-4-phenyl-1,4-dihydropyridine) Quick inquiry Where to buy Suppliers range | A structurally novel activator of SIRT1 (EC150=1uM). Displays selectivity over SIRT2 and 3 (EC150=25 and 50uM respectively). Cell permeable. Group: Biochemicals. Alternative Names: N-Benzyl-3,5-dicarbethoxy-4-phenyl-1,4-dihydropyridine. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
1-[4-(2-(Azepan-1-yl)ethoxy)benzyl]-5-(benzyloxy)-2-(4-(benzyloxy)phenyl)-3-methyl-1H-indole-d4 Quick inquiry Where to buy Suppliers range | 1-[4-(2-(Azepan-1-yl)ethoxy)benzyl]-5-(benzyloxy)-2-(4-(benzyloxy)phenyl)-3-methyl-1H-indole-d4 is an intermediate in the synthesis of Bazedoxifene-d4 (B129247). Bazedoxifene-d4 is a labeled nonsteroidal selective estrogen receptor modulator (SERM). Bazedoxifene is used as an antiosteoporotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C44H42D4N2O3. US Biological Life Sciences. | Worldwide |
(2-((1-Benzyl-1H-Indol-5-Yl)Dimethylsilyl)Phenyl)Methanol Quick inquiry Where to buy Suppliers range | (2-((1-Benzyl-1H-Indol-5-Yl)Dimethylsilyl)Phenyl)Methanol. Group: Organosilicone. Grades: 0.95. CAS No. 1244855-85-3. Molecular formula: C24H25NOSi. | |
2- (Benzyl (methyl) amino) -1- (4- (hydroxymethyl) phenyl) propan-1-one Quick inquiry Where to buy Suppliers range | 2- (Benzyl (methyl) amino) -1- (4- (hydroxymethyl) phenyl) propan-1-one is an intermediate in synthesizing Hydroxytolyl Mephedrone Hydrochloride, which is a metabolite of Mephedrone Hydrochloride (M224200). It is a stimulant drug related to cathinone and methcathinone. The effects of Mephedrone are reportedly comparable to those of similar drugs such as MDMA and methylone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C18H21NO2. US Biological Life Sciences. | Worldwide |
Benzyl [ [ [2- [ (2, 6-dichlorophenyl) amino] phenyl] acetyl] oxy] acetate Quick inquiry Where to buy Suppliers range | Benzyl [ [ [2 [ (2, 6 dichlorophenyl) amino] phenyl] acetyl] oxy] acetate. CAS No. 100499-89-6. | |
Benzyl 3-Fluoro-4-(4-morpholinyl)phenyl)carbamate Quick inquiry Where to buy Suppliers range | Benzyl 3-Fluoro-4-(4-morpholinyl)phenyl)carbamate is an intermediate in the synthesis of Linezolid Dimer, an impurity of the antibacterial agent Linezolid. Synonyms: [3-Fluoro-4-(4-morpholinyl)phenyl]carbamic Acid Phenylmethyl Ester; N-(Benzyloxycarbonyl)-3-fluoro-4-(4-morpholinyl)aniline; N-Benzyloxycarbonyl-3-fluoro-4-morpholinoaniline; [3-Fluoro-4-(4-morpholinyl)phenyl]carbamic Acid Phenylmethyl Ester. Grades: > 95%. CAS No. 168828-81-7. Molecular formula: C18H19FN2O3. Mole weight: 330.35. | |
Benzyl(S)-(-)-2-hydroxy-3-phenyl-propio nate,97% Quick inquiry Where to buy Suppliers range | Benzyl(S)-(-)-2-hydroxy-3-phenyl-propio nate,97%. Group: Heterocyclic Organic Compound. Alternative Names: Benzyl (S)-(-)-2-hydroxy-3-phenylpropionate, 7622-21-1, SureCN7046944, 459879_ALDRICH, CTK5E2608, ZINC00403120, AKOS015889183, AG-H-04085, I01-16742, Benzenepropanoic acid, a-hydroxy-, phenylmethyl ester, (S)-. Grades: 96%. CAS No. 7622-21-1. Molecular formula: C16H16O3. Mole weight: 256.30. IUPAC Name: benzyl (2S)-2-hydroxy-3-phenylpropanoate. Exact Mass: 256.11000. Boiling Point: 288ºC(lit.). Flash Point: 113ºC. Density: 1.142 g/mL at 25ºC(lit.). InChIKey: XFULYMQQCZRWQB-HNNXBMFYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
Methyl (phenyl 2,3-di-O-benzyl-1-thio-b-D-glucopyranoside)uronate Quick inquiry Where to buy Suppliers range | Methyl (phenyl 2,3-di-O-benzyl-1-thio-b-D-glucopyranoside)uronate is a pharmaceutically advanced biomedical compound, exhibiting unparalleled efficacy by precisely modulating intricate cellular mechanisms, thereby potentiating the impeding effect on malignant neoplastic cells. CAS No. 819798-56-6. Molecular formula: C27H28O6S. Mole weight: 480.6. | |
N- (p-Hydroxyphenethyl) -N- (2-bromo-5-hydroxy-4-methoxybenzyl) formamide (N-(2-Bromo-5-hydroxy-4-methoxy-benzyl)-N-[2-(4-hydroxy-phenyl)-ethyl]formamide) Quick inquiry Where to buy Suppliers range | N- (p-Hydroxyphenethyl) -N- (2-bromo-5-hydroxy-4-methoxybenzyl) formamide (N-(2-Bromo-5-hydroxy-4-methoxy-benzyl)-N-[2-(4-hydroxy-phenyl)-ethyl]formamide). Group: Biochemicals. Alternative Names: N-(2-Bromo-5-hydroxy-4-methoxy-benzyl)-N-[2-(4-hydroxy-phenyl)-ethyl]formamide. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
Phenyl 2,3-di-O-benzyl-4,6-O-benzylidene-a-D-thiomannopyranoside Quick inquiry Where to buy Suppliers range | Phenyl 2,3-di-O-benzyl-4,6-O-benzylidene-a-D-thiomannopyranoside is an invaluable compound acting as an anti-cancer warrior in the cancer research. Synonyms: Phenyl 2-O,3-O-dibenzyl-4-O,6-O-benzylidene-1-thio-alpha-D-mannopyranoside; (4aR,6R,7S,8S,8aR)-2-phenyl-7,8-bis(phenylmethoxy)-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine; (4AR,6R,7S,8S,8aR)-7,8-bis(benzyloxy)-2-phenyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3]dioxine. CAS No. 903881-30-1. Molecular formula: C33H32O5S. Mole weight: 540.67. | |
Phenyl 2,3-di-O-benzyl-4,6-O-benzylidene-b-D-thioglucopyranoside Quick inquiry Where to buy Suppliers range | Phenyl 2,3-di-O-benzyl-4,6-O-benzylidene-b-D-thioglucopyranoside is a remarkably intricate biochemical compound acting as a derivative of D-thioglucopyranoside, spaning a wide gamut of drug synthesis and researchs. Synonyms: (4AR,6S,7R,8S,8aR)-7,8-bis(benzyloxy)-2-phenyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3]dioxine. CAS No. 129171-17-1. Molecular formula: C33H32O5S. Mole weight: 540.67. | |
Phenyl 2,3-di-O-benzyl-6-deoxy-b-D-thioglucopyranoside Quick inquiry Where to buy Suppliers range | Phenyl 2,3-di-O-benzyl-6-deoxy-b-D-thioglucopyranoside is a versatile compound extensively employed in the biomedical sector, serving as a pivotal building block in the research of potential medicinal developments. CAS No. 125085-03-1. Molecular formula: C26H28O4S. Mole weight: 436.56. | |
Phenyl 2,3-di-O-benzyl-b-D-thiogalactopyranoside Quick inquiry Where to buy Suppliers range | Phenyl 2,3-di-O-benzyl-b-D-thiogalactopyranoside is a compound commonly used in biomedical field for studying beta-galactosidase activity. This product serves as a substrate for the detection and quantification of the enzyme aiding in the research of various diseases and genetic disorders related to galactose metabolism. Synonyms: (2R,3S,4S,5R,6S)-4,5-Bis(benzyloxy)-2-(hydroxymethyl)-6-(phenylthio)tetrahydro-2H-pyran-3-ol. CAS No. 231623-55-5. Molecular formula: C26H28O5S. Mole weight: 452.6. |