Methyl Phenylethyl Suppliers USA
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Product | Description | |
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2, 4-Dibromo-6- [ [ [ [ (4S, 5S) -4, 5-dihydro-4, 5-diphenyl-1-tosyl-1H-imidazol-2-yl] methyl] [ (S) -1-phenylethyl] amino] methyl] phenol Quick inquiry Where to buy Suppliers range | 2, 4-Dibromo-6- [ [ [ [ (4S, 5S) -4, 5-dihydro-4, 5-diphenyl-1-tosyl-1H-imidazol-2-yl] methyl] [ (S) -1-phenylethyl] amino] methyl] phenol. Group: Biochemicals. Alternative Names: IAP. Grades: Highly Purified. CAS No. 1009582-56-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
2,4-Dibromo-6-[[[[(4S,5S)-4,5-dihydro-4,5-diphenyl-1-tosyl-1H-imidazol-2-yl]methyl][(S)-1-phenylethyl]amino]methyl]phenol Quick inquiry Where to buy Suppliers range | 2,4-Dibromo-6-[[[[(4S,5S)-4,5-dihydro-4,5-diphenyl-1-tosyl-1H-imidazol-2-yl]methyl][(S)-1-phenylethyl]amino]methyl]phenol. Alternative Names: MFCD22581687; ZINC150347494; D4168; 2,4-Dibromo-6-[[[[(4S,5S)-4,5-dihydro-4,5-diphenyl-1-tosyl-1H-imidazol-2-yl]methyl][(S)-1-phenylethyl]amino]methyl]phenol; CTK8C6117. CAS No. 1009582-56-2. Molecular formula: C38H35Br2N3O3S. Mole weight: 773.584g/mol. IUPAC Name: 2,4-dibromo-6-[[[(4S,5S)-1-(4-methylphenyl)sulfonyl-4,5-diphenyl-4,5-dihydroimidazol-2-yl]methyl-[(1S)-1-phenylethyl]amino]methyl]phenol. Rotatable Bond Count: 10. Exact Mass: 773.075g/mol. SMILES: CC1=CC=C (C=C1) S (=O) (=O) N2C (C (N=C2CN (CC3=CC (=CC (=C3O) Br) Br) C (C) C4=CC=CC=C4) C5=CC=CC=C5) C6=CC=CC=C6. InChI: InChI=1S/C38H35Br2N3O3S/c1-26-18-20-33(21-19-26)47(45,46)43-35(41-36(29-14-8-4-9-15-29)37(43)30-16-10-5-11-17-30)25-42(27(2)28-12-6-3-7-13-28)24-31-22-32(39)23-34(40)38(31)44/h3-23,27,36-37,44H,24-25H2,1-2H3/t27-,36-,37-/m0/s1. InChIKey: QMNHSXCNPYPSMG-GILITBBJSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. Monoisotopic Mass: 771.077g/mol. | |
(2E)-N-[(1R,2R)-2-Hydroxy-1-methyl-2-phenylethyl]-N-methyl-2-pentenamide Quick inquiry Where to buy Suppliers range | (2E)-N-[(1R,2R)-2-Hydroxy-1-methyl-2-phenylethyl]-N-methyl-2-pentenamide is an intermediate in synthesizing (1S,2R)-Tapentadol Hydrochloride (T007225), it is the (1S,2R)-isomer of Tapentadol (T007200, HCl); a novel, centrally acting oral analgesic with a dual mode of action that has demonstrated efficacy in preclinical and clinical models of pain relief. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C15H21NO2. US Biological Life Sciences. | Worldwide |
(2E)-N-[(1S,2S)-2-Hydroxy-1-methyl-2-phenylethyl]-N-methyl-2-pentenamide Quick inquiry Where to buy Suppliers range | (2E)-N-[(1S,2S)-2-Hydroxy-1-methyl-2-phenylethyl]-N-methyl-2-pentenamide is an intermediate in the synthesis of (1R,2S)-Tapentadol Hydrochloride (T007230). (1R,2S)-Tapentadol is the (1R,2S)-isomer of Tapentadol (T007200, HCl), a novel, centrally acting oral analgesic with a dual mode of action that has demonstrated efficacy in preclinical and clinical models of pain relief. Group: Biochemicals. Grades: Highly Purified. CAS No. 678991-33-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H21NO2. US Biological Life Sciences. | Worldwide |
N-(2-Hydroxy-1-Methyl-2-Phenylethyl)-N-Methyl-3-Phenylpropionamide Quick inquiry Where to buy Suppliers range | N-(2-Hydroxy-1-Methyl-2-Phenylethyl)-N-Methyl-3-Phenylpropionamide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 42407-58-9. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
1-(1-Methyl-1-phenylethyl)piperidine Quick inquiry Where to buy Suppliers range | 2-Phenyl-2-(1-piperidinyl)propane is an analog of phencyclidine that acts as a mechanism-based inactivator of human cytochrome P450 (CYP) 2B6 (Ki = 5.6 μM; IC50 = 5.1 μM). A selective inactivator of CYP2B6. Uses: Enzyme inhibitor. a selective inactivator of cyp2b6. Synonyms: 1-(2-phenylpropan-2-yl)piperidine; 1-(2-phenylpropan-2-yl)piperidine. Grades: ≥ 95 %. CAS No. 92321-29-4. Molecular formula: C14H21N. Mole weight: 203.32. | |
(1-Methyl-2-phenylethyl)-carbamic Acid, 2-Methylpropyl Ester Quick inquiry Where to buy Suppliers range | (1-Methyl-2-phenylethyl)-carbamic Acid, 2-Methylpropyl Ester is used in the synthesis of carbamate esters of phenethylamines and their pharmacological action on the central nervous system. Group: Biochemicals. Grades: Highly Purified. CAS No. 27822-62-4. Pack Sizes: 5mg, 50mg. Molecular Formula: C14H21NO2, Molecular Weight: 235.32. US Biological Life Sciences. | Worldwide |
(1S,2R)-(+)-trans-2-(1-Methyl-1-phenylethyl)cyclohexanol Quick inquiry Where to buy Suppliers range | (1S,2R)-(+)-trans-2-(1-Methyl-1-phenylethyl)cyclohexanol. Group: Heterocyclic Organic Compound. Alternative Names: (1S,2R)-(+)-TRANS-2-(1-METHYL-1-PHENYLETHYL)CYCLOHEXANOL;(1S,2R)-(+)-TRANS-2-(1-METHYL-1-PHENYL-E THYL)CYCLOHEXANOL, 98% (98% EE/HPLC). CAS No. 109527-45-9. Molecular formula: C15H22O. Mole weight: 218.33. Boiling Point: 300°C(lit.). Flash Point: >230°F. Density: 1.008g/mL at 25°C(lit.). | |
2-[ (1-Methyl-2-phenylethyl) amino]acetonitrile Hydrochloride Quick inquiry Where to buy Suppliers range | 2-[ (1-Methyl-2-phenylethyl) amino]acetonitrile Hydrochloride is an intermediate in the synthesis of metabolite of Mesocarb (M225650), a CNS stimulant that acts as a dopamine reuptake inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 30825-15-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H15ClN2. US Biological Life Sciences. | Worldwide |
2-?[[(1S)?-?1-?Methyl-?2-?phenylethyl]?amino]?-acetonitrile Quick inquiry Where to buy Suppliers range | 2-?[[(1S)?-?1-?Methyl-?2-?phenylethyl]?amino]?-acetonitrile is an intermediate in synthesizing d-Sydnocarb (S920010), can be used in biological study in studying affinity of enantiomers of transportable and non-transportable phenylethylamines to binding sites of membrane transporters using molecular models in preferred conformations. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H14N2. US Biological Life Sciences. | Worldwide |
2-(2-(4-fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide Quick inquiry Where to buy Suppliers range | 2-(2-(4-fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: 2-(2-(4-fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide; 4-Fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-N,β-diphenyl-benzenebutanamide. CAS No. 125971-96-2. Molecular formula: C26H24FNO3. Mole weight: 417.47. | |
2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol Quick inquiry Where to buy Suppliers range | 2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol. Group: Polymer/Macromolecule. Alternative Names: 2-(2h-benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)-pheno;TINUVIN 900;TINUVIN 234; 2-(2H-BENZOTRIAZOL-2-YL)-4, 6-BIS(1-METHYL-1-PHENYLETHYL)PHENOL; 2-(3, 5-BIS(1-METHYL-1-PHENYLETHYL)-2-HYDROXYPHENYL)BENZOTRIAZOLE; Ultraviolet absorbent UV-234;UV-234;2-[2. Grades: 96%. CAS No. 70321-86-7. Molecular formula: C30H29N3O. Mole weight: 447.57. IUPAC Name: 2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol. Exact Mass: 447.23100. EC Number: 274-570-6. Boiling Point: 589.3ºC at 760 mmHg. Melting Point: 139-143ºC. Flash Point: 383°F(lit.). Density: 1.12 g/cm3. SMILES: CC (C) (C1=CC=CC=C1)C2=CC (=C (C (=C2)N3N=C4C=CC=CC4=N3)O)C (C) (C)C5=CC=CC=C5. InChIKey: OLFNXLXEGXRUOI-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: S26-S36. Hazard statements: Xi: Irritant. | |
2-(2H-Benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenol Quick inquiry Where to buy Suppliers range | Yellow powder. Group: Main Products. Alternative Names: 2-(2H-benzotriazol-2-yl)-6-(1-methyl-1-phenylethy)-4-(1,1,3,3-tetramethylbutyl)-Phenol;TINUVIN 928;2-[2-HYDROXY-3-DIMETHYLBENZYLPHENYL-5-(1,1,3,3-TETRAMETHYLBUTYL)]-2H-BENZOTRIAZOLE;2-6(2H-Benzotriazol-2-yl)-6-(1,1,3,3-tetramethylbutyl)Phenol ;2-(2H-BENZOTRIAZOL-2-YL)-6-(1-METHYL-1-PHENYLETHYL)-4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOL;UV ABSORBER-928;Phenol, 2-(2H-benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)-;2-[2-Hydroxy-3-dimethylbenzylphenyl-5-(1,1,3,3-tetramethylbutyl)]-2H-benzotriazol. Grades: 98%+. CAS No. 73936-91-1. Molecular formula: C29H35N3O. Mole weight: 441.6077. IUPAC Name: 2-(benzotriazol-2-yl)-6-(2-phenylpropan-2-yl)-4-(2,4,4-trimethylpentan. Exact Mass: 441.27800. Melting Point: 108-110ºC. Density: 1.07. | |
2-Hydroxy-N-(1-methyl-2-phenylethyl)acetamide Quick inquiry Where to buy Suppliers range | The preparation of 2-Hydroxy-N-(1-methyl-2-phenylethyl)acetamide for pharmacological testing. Group: Biochemicals. Grades: Highly Purified. CAS No. 99985-83-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H15NO2. US Biological Life Sciences. | Worldwide |
(2R)-2,6-Diamino-N-[(1S)-1-methyl-2-phenylethyl]-hexanamide Quick inquiry Where to buy Suppliers range | 2R)-2,6-Diamino-N-[(1S)-1-methyl-2-phenylethyl]-hexanamide is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 5002-60-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C15H25N3O, Molecular Weight: 263.38. US Biological Life Sciences. | Worldwide |
3-[(1-Methyl-2-phenylethyl)amino]propiononitrile Quick inquiry Where to buy Suppliers range | 3-[(1-Methyl-2-phenylethyl)amino]propiononitrile. Group: Heterocyclic Organic Compound. Alternative Names: 3-[(1-methyl-2-phenylethyl)amino]propiononitrile; 3-(1-phenylpropan-2-ylamino)propanenitrile; 3-[(1-Methyl-2-phenylethyl)amino]propanenitrile; 3-[(2-Phenyl-1-methylethyl)amino]propanenitrile; Cyanoethylamphetamine; Desobesi; Ferrproporex; 16359-54-9 (Mono-hydrochloride). CAS No. 16397-28-7. Molecular formula: C12H16N2. Mole weight: 188.26884. | |
a-Lobeline Hydrochloride (L-Lobeline hydrochloride; (-)-Lobeline hydrochloride; (-)-a-Lobeline Hydrochloride; 2-[(2R,6S)-6-[(2S)-2-Hydroxy-2-phenylethyl]-1-methyl-2-piperidinyl]-1-phenylethanone hydrochloride) Quick inquiry Where to buy Suppliers range | A neuronal nicotinic acetylcholine receptor agonist. A respiratory stimulant. Group: Biochemicals. Alternative Names: L-Lobeline hydrochloride; (-)-Lobeline hydrochloride; (-)-a-Lobeline Hydrochloride; 2-[(2R,6S)-6-[(2S)-2-Hydroxy-2-phenylethyl]-1-methyl-2-piperidinyl]-1-phenylethanone hydrochloride. Grades: Highly Purified. CAS No. 134-63-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
Benzenesulfonamide,N-[(1R,2S)-2-hydroxy-1-methyl-2-phenylethyl]-2,4,6-trimethyl-N-(phenylmethyl)- Quick inquiry Where to buy Suppliers range | Benzenesulfonamide,N-[(1R,2S)-2-hydroxy-1-methyl-2-phenylethyl]-2,4,6-trimethyl-N-(phenylmethyl)-. Group: Heterocyclic Organic Compound. Alternative Names: 187324-64-7, (1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenyl-1-propanol, PubChem11690, SureCN13898333, CTK4D9503, ANW-23334, AKOS015839233, AG-E-36378, AB1011185, B2104, (1S,2R)-N-Benzyl-N-(mesitylenesulfonyl)norephedrine, (1S,2R)-2-[N-Benzyl-N-(2,4,6-trimethylbenzenesulfonyl)amino]-1-phenyl-1-propanol, (1S,2R)-2-[N-Benzyl-N-(2,4,6-trimethylbenzenesulfonyl)amino]-1-phenyl-1-propanol; (1S,2R)-N-Benzyl-N-(mesitylenesulfonyl)norephedrine, Benzenesulfonamide, N- (2-hydroxy-1-methyl-2-phenylethyl) -2, 4, 6-trimethyl-N- (phenylmethyl) -, [S- (R*, S*) ]-; (1S, 2R) -1-Phenyl-2-[N-benzyl- (2, 4, 6-trimethylphenylsulfonyl) amino]propanol, Benzenesulfonamide,N-[(1R,2S)-2-hydroxy-1-methyl-2-phenylethyl]-2,4,6-trimethyl-N-(phenylmethyl)-. Grades: >97.0%(LC). CAS No. 187324-64-7. Molecular formula: C25H29NO3S. Mole weight: 423.57. IUPAC Name: N-benzyl-N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-2,4,6-trimethylbenzenesulfonamide. Exact Mass: 423.18700. InChIKey: ZPERKXJNXPLVAC-ZJSXRUAMSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
Methyl(1-phenylethyl)amine Quick inquiry Where to buy Suppliers range | Methyl(1-phenylethyl)amine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 5720-5-8. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
Phenol,2,4-bis(1-methyl-1-phenylethyl)- Quick inquiry Where to buy Suppliers range | Phenol,2,4-bis(1-methyl-1-phenylethyl)-. Group: Heterocyclic Organic Compound. Alternative Names: Oprea1_366720, 2,4-Bis(dimethylbenzyl)phenol, 2,4-Di(alpha-methylstyryl)phenol, 372129_ALDRICH, EINECS 220-466-0, 2,4-Bis(1-methyl-1-phenylethyl)phenol, Phenol, 2,4-bis(1-methyl-1-phenylethyl)-, ZINC02026035, Phenol, 2,4-bis(alpha,alpha-dimethylbenzyl)-, 2,4-Bis(alpha,alpha-dimethylbenzyl)phenol, LS-195338, ST5319568, 2772-45-4, 68957-56-2. Grades: 96%. CAS No. 2772-45-4. Molecular formula: C24H26O. Mole weight: 330.46. IUPAC Name: 2,4-bis(2-phenylpropan-2-yl)phenol. Exact Mass: 330.19800. EC Number: 220-466-0. Boiling Point: 206ºC15 mm Hg(lit.). Melting Point: 63-65ºC(lit.). Flash Point: 204.9ºC. Density: 1.051g/cm3. SMILES: CC (C) (C1=CC=CC=C1)C2=CC (=C (C=C2)O)C (C) (C)C3=CC=CC=C3. InChIKey: FMUYQRFTLHAARI-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Safty Description: 26-27-28-36/39. Hazard statements: Xi: Irritant. | |
(R) -3- [ [N- (1-Hydroxymethyl-2-phenylethyl) amino] methyl] -4-nitro Benzene carbonitrile Quick inquiry Where to buy Suppliers range | (R) -3- [ [N- (1-Hydroxymethyl-2-phenylethyl) amino] methyl] -4-nitro Benzene carbonitrile is a reactant used in the preparation of 3,7-disubstituted-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine compounds, having farnesyl protein transferase inhibitory activity. Group: Biochemicals. Alternative Names: 3- [ [ [ (1R) -1- (Hydroxymethyl) -2-phenylethyl] amino] methyl] -4-nitro-benzonitrile. Grades: Highly Purified. CAS No. 530145-61-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
cis-(+)-3-Methyl-4-(phenylamino)-1-(2-phenylethyl)-4-piperidinecarboxylic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Lofentanil. Group: Biochemicals. Grades: Highly Purified. CAS No. 61380-35-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
cis-(+/-)-3-Methyl-4-(phenylamino)-1-(2-phenylethyl)-4-piperidinecarboxylic Acid Methyl Ester N-[(4-Methylphenyl)sulfonyl]-L-glutamic Acid Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Lofentanil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
2-(1-Hydroxypentyl)-6-methyl-3-(2-phenylethyl)-1H-indole-5-carboxylic acid Quick inquiry Where to buy Suppliers range | 2-(1-Hydroxypentyl)-6-methyl-3-(2-phenylethyl)-1H-indole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 873841-43-1. Pack Sizes: 100mg. Molecular Formula: C23H27NO3. US Biological Life Sciences. | Worldwide |
2-(1-Hydroxypentyl)-6-methyl-3-(2-phenylethyl)-1H-indole-5-carboxylic Acid Quick inquiry Where to buy Suppliers range | 2-(1-Hydroxypentyl)-6-methyl-3-(2-phenylethyl)-1H-indole-5-carboxylic Acid. Group: Biochemicals. CAS No. 873841-43-1. Pack Sizes: 5mg. ID EBT1116. | |
[2S-[1(S*), 2α, 4α]]-4-Methyl-1-(1-phenylethyl)-2-piperidinecarboxylic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | [2S-[1(S*), 2α, 4α]]-4-Methyl-1-(1-phenylethyl)-2-piperidinecarboxylic Acid Ethyl Ester is an intermediate in the preparation of Argatroban (A769000). Group: Biochemicals. Grades: Highly Purified. CAS No. 134984-62-6. Pack Sizes: 50mg, 500mg. Molecular Formula: C17H25NO2. US Biological Life Sciences. | Worldwide |
[2S-[1(S*),2α,4 β]]-4-Methyl-1-(1-phenylethyl)-2-piperidinecarboxylic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | [2S-[1(S*),2α,4 β]]-4-Methyl-1-(1-phenylethyl)-2-piperidinecarboxylic Acid Ethyl Ester is an intermediate in the preparation of Argatroban (A769000). Group: Biochemicals. Grades: Highly Purified. CAS No. 134984-77-3. Pack Sizes: 50mg, 500mg. Molecular Formula: C17H25NO2, Molecular Weight: 275.39. US Biological Life Sciences. | Worldwide |
3-Methyl-1-(2-phenylethyl)-2-pyrazolin-5-one Quick inquiry Where to buy Suppliers range | 3 Methyl 1 (2 phenylethyl) 2 pyrazolin 5 one. CAS No. 949-26-8. | |
4- [ [1, 2, 5, 6-Tetrahydro-3, 4-dimethyl-1- (phenylethyl) -2-pyridinyl] methyl] phenol Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of (-)-Normetazocine, (-)-Cyclazocine. Group: Biochemicals. Alternative Names: α-(1-phenylethyl-1,2,5,6-tetrahydro-3,4-dimethyl-2-pyridyl)-p-cresol. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
(2R)-1,2,3,6-Tetrahydro-4-methyl-1-[(1R)-1-phenylethyl]-2-pyridinecarboxylic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | (2R)-1,2,3,6-Tetrahydro-4-methyl-1-[(1R)-1-phenylethyl]-2-pyridinecarboxylic Acid Ethyl Ester is an intermediate in the preparation of Argatroban (A769000). Group: Biochemicals. Grades: Highly Purified. CAS No. 139334-62-6. Pack Sizes: 100mg, 1g. Molecular Formula: C17H23NO2. US Biological Life Sciences. | Worldwide |
(2R,4R)-Ethyl 4-Methyl-1-((R)-1-phenylethyl)piperidine-2-carboxylate Quick inquiry Where to buy Suppliers range | (2R,4R)-Ethyl 4-Methyl-1-((R)-1-phenylethyl)piperidine-2-carboxylate is an intermediate in the preparation of Argatroban (A769000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 2.5g. Molecular Formula: C17H25NO2, Molecular Weight: 275.39. US Biological Life Sciences. | Worldwide |
(2R,4S)-Ethyl 4-Methyl-1-((R)-1-phenylethyl)piperidine-2-carboxylate Quick inquiry Where to buy Suppliers range | (2R,4S)-Ethyl 4-Methyl-1-((R)-1-phenylethyl)piperidine-2-carboxylate is an intermediate in the synthesis of Argatroban (A869000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 2.5g. Molecular Formula: C17H25NO2. US Biological Life Sciences. | Worldwide |
(2S)-1,2,3,6-Tetrahydro-4-methyl-1-[(1R)-1-phenylethyl]-2-pyridinecarboxylic acid Ethyl Ester Quick inquiry Where to buy Suppliers range | (2S)-1,2,3,6-Tetrahydro-4-methyl-1-[(1R)-1-phenylethyl]-2-pyridinecarboxylic acid Ethyl Ester is an intermediate in the preparation of Argatroban (A769000). Group: Biochemicals. Grades: Highly Purified. CAS No. 134984-61-5. Pack Sizes: 100mg, 1g. Molecular Formula: C17H23NO2. US Biological Life Sciences. | Worldwide |
(α R) -4-Methoxy-α -methyl-N- [ (1R) -1-phenylethyl] benzeneethanamine Hydrochloride Quick inquiry Where to buy Suppliers range | (α R) -4-Methoxy-α -methyl-N- [ (1R) -1-phenylethyl] benzeneethanamine is used in the symthesis of Formoterol. Group: Biochemicals. Alternative Names: [R- (R*, R*) ]-4-Methoxy-α -methyl-N- (1-phenylethyl) benzeneethanamine Hydrochloride. Grades: Highly Purified. CAS No. 50505-66-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
(α R) -α -Methyl-N- [ (1R) -1-phenylethyl] benzenemethanamine Hydrochloride Quick inquiry Where to buy Suppliers range | (α R) -α -Methyl-N- [ (1R) -1-phenylethyl] benzenemethanamine Hydrochloride is used in the synthesis of the highly potent anti-metastatic prostacyclin analogue Cicaprost (C432750). Also used in the synthesis of a key A-Ring intermediate in the preparation of 1α-fluoro vitamin D3 analogues. Group: Biochemicals. Alternative Names: Bis((1R)-1-phenylethyl)amine Hydrochloride; [R-(R*,R*)]-α-Methyl-N-(1-phenylethyl)-Benzenemethanamine Hydrochloride. Grades: Highly Purified. CAS No. 82398-30-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
N-(4-Fluorophenyl)-2-methyl-N-[1-(2-phenylethyl)-4-piperidinyl]-propanamide Quick inquiry Where to buy Suppliers range | N-(4-Fluorophenyl)-2-methyl-N-[1-(2-phenylethyl)-4-piperidinyl]-propanamide is an impurity of Furanylfentanyl (F864085), which is an opiod analgesic agent and an analog of Fentanyl (F275000). In addition, N-(4-Fluorophenyl)-2-methyl-N-[1-(2-phenylethyl)-4-piperidinyl]-propanamide may be a useful compound for developing fentanyl-conjugated vaccines by utilizing a protein-drug conjugate that generates an in vivo immunoantagonist, which can minimize the concentration of a specific drug at the sites of action. Group: Biochemicals. Grades: Highly Purified. CAS No. 244195-32-2. Pack Sizes: 10mg, 50mg. Molecular Formula: C23H29FN2O. US Biological Life Sciences. | Worldwide |
N-tert-Butyl-N-(2-methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylamine Quick inquiry Where to buy Suppliers range | Block Copolymer Synthesis Using a Commercially Available NMP Inititator. Synonyms: 2,2,5-Trimethyl-3-(1-phenylethoxy)-4-phenyl-3-azahexane, Alkoxyamine NMP initiator. CAS No. 227000-59-1. Molecular formula: C22H31NO. Mole weight: 325.49. | |
(R)-N-[(5-Cyano-2-aminophenyl)methyl]-N-[1-(hydroxymethyl)-2-phenylethyl]thiophene-2-sulfonamide Quick inquiry Where to buy Suppliers range | (R)-N-[(5-Cyano-2-aminophenyl)methyl]-N-[1-(hydroxymethyl)-2-phenylethyl]thiophene-2-sulfonamide is a reactant used in the preparation of 3,7-disubstituted-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine compounds, having farnesyl protein transferase inhibitory activity. Group: Biochemicals. Alternative Names: N-[(5-Cyano-2-aminophenyl)methyl]-N-[(1R)-1-(hydroxymethyl)-2-phenylethyl]-2-thiophenesulfonamide. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
(R)-N-[(5-Cyano-2-nitrophenyl)methyl]-N-[1-(hydroxymethyl)-2-phenylethyl]thiophene-2-sulfonamide Quick inquiry Where to buy Suppliers range | (R)-N-[(5-Cyano-2-nitrophenyl)methyl]-N-[1-(hydroxymethyl)-2-phenylethyl]thiophene-2-sulfonamide is a reactant used in the preparation of 3,7-disubstituted-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine compounds, having farnesyl protein transferase inhibitory activity. Group: Biochemicals. Alternative Names: N-[(5-Cyano-2-nitrophenyl)methyl]-N-[(1R)-1-(hydroxymethyl)-2-phenylethyl]-2-thiophenesulfonamide. Grades: Highly Purified. CAS No. 530145-62-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
(1R) -N- ( (1R) -1-Phenylethyl) -1- [4- (tert-butyldi methyl silyloxy methyl ) cyclohexyl] ethan-1-amine Quick inquiry Where to buy Suppliers range | Intermediate in the production of Rho kinase inhibitors and neurite outgrowth promoters. Group: Biochemicals. Alternative Names: (α R) -N- [ (1R) -1- [4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] cyclohexyl] ethyl] -α -methyl-benzenemethanamine. Grades: Highly Purified. CAS No. 672314-45-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
3-Ethyl-2,5-dihydro-4-methyl-2-oxo-N-(2-phenylethyl)-1H-pyrrole-1-carboxamide. Quick inquiry Where to buy Suppliers range | Intermediate for the preparation of Glimepiride. Group: Biochemicals. Alternative Names: 4- [2- [ (3-Ethyl-4-methyl-2-oxo-3-pyrrolin-1-yl) carboxamido] ethyl] benzene. Grades: Highly Purified. CAS No. 247098-18-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
3-Ethyl-d5-2,5-dihydro-4-methyl-2-oxo-N-(2-phenylethyl)-1H-pyrrole-1-carboxamide. Quick inquiry Where to buy Suppliers range | Intermediate for the preparation of Glimepiride. Group: Biochemicals. Alternative Names: 4- [2- [ (3-Ethyl-d5-4-methyl-2-oxo-3-pyrrolin-1-yl) carboxamido] ethyl] benzene. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
(R)-Methyl 5-oxo-1-[(R)-1-phenylethyl]pyrrolidine-3-carboxylate Quick inquiry Where to buy Suppliers range | (R)-Methyl 5-oxo-1-[(R)-1-phenylethyl]pyrrolidine-3-carboxylate. Group: Heterocyclic Organic Compound. Alternative Names: 99735-45-2, (R)-methyl 5-oxo-1-((R)-1-phenylethyl)pyrrolidine-3-carboxylate, (R)-METHYL 5-OXO-1-[(R)-1-PHENYLETHYL]PYRROLIDINE-3-CARBOXYLATE, SureCN1713280, CTK5I0638, AKOS015891526, AG-L-25373, AK142346, KB-63293, I01-9862, I14-8498, I14-14384, (R)-Methyl-5-oxo-1-((R)-phenethyl)pyrrolidine-3-carboxylate, (R)-methyl-5-oxo-1-((R)-1-phenylethyl)pyrrolidine-3-carboxylate, methyl (3R)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate. Grades: 96%. CAS No. 99735-45-2. Molecular formula: C14H17NO3. Mole weight: 247.3. IUPAC Name: methyl (3R)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate. Exact Mass: 247.12100. SMILES: CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)OC. InChIKey: BENQIPNJLDAXAT-ZYHUDNBSSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
(S)-Methyl 5-oxo-1-((R)-1-phenylethyl)pyrrolidine-3-carboxylate Quick inquiry Where to buy Suppliers range | (S)-Methyl 5-oxo-1-((R)-1-phenylethyl)pyrrolidine-3-carboxylate. Group: Heterocyclic Organic Compound. Alternative Names: (S)-Methyl 5-oxo-1-((R)-1-phenylethyl)pyrrolidine-3-carboxylate;methyl (3s)-5-oxo-1-[(1r)-1-phenylethyl]pyrrolidine-3-carboxylate. CAS No. 99735-46-3. Molecular formula: C14H17NO3. Mole weight: 247.28968. | |
( βS)- β -[[ (1R)-1-Phenylethyl] (phenylmethyl)amino]-4- (phenylmethoxy)-benzenepropanoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | ( βS)- β -[[ (1R)-1-Phenylethyl] (phenylmethyl)amino]-4- (phenylmethoxy)-benzenepropanoic Acid Methyl Ester. Group: Biochemicals. Alternative Names: [R-(R*,S*)]- β -[ (1-Phenylethyl) (phenylmethyl)amino]-4- (phenylmethoxy)-benzenepropanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 134430-95-8. Pack Sizes: 50mg. 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. | |
(2R) -2- [ [2-Amino-5- [ [ (1S) -1-phenylethyl] thio] thiazolo [4, 5-d] pyrimidin-7-yl] amino] -4-methyl-1-pentanol Quick inquiry Where to buy Suppliers range | (2R) -2- [ [2-Amino-5- [ [ (1S) -1-phenylethyl] thio] thiazolo [4, 5-d] pyrimidin-7-yl] amino] -4-methyl-1-pentanol is an allosteric non-competitive modulator of the human CX3CR1 receptor. It can be used to develop treatment for multiple sclerosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 911715-90-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C19H25N5OS2, Molecular Weight: 403.56. US Biological Life Sciences. | Worldwide |
Sodium 4-{[(1R)-2-[5-(2-fluoro-3-methoxyphenyl)-3-{[2-fluoro-6-(trifluoromethyl)phenyl]methyl}-4-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-1-yl]-1-phenylethyl]amino}butanoate Quick inquiry Where to buy Suppliers range | Sodium 4-{[(1R)-2-[5-(2-fluoro-3-methoxyphenyl)-3-{[2-fluoro-6-(trifluoromethyl)phenyl]methyl}-4-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-1-yl]-1-phenylethyl]amino}butanoate. Group: Heterocyclic Organic Compound. Alternative Names: Elagolix sodium; UNII-5948VUI423. Grades: 96%. CAS No. 832720-36-2. Product ID: ACM832720362. Molecular formula: C32H29F5N3NaO5. Mole weight: 653.5715. IUPAC Name: sodium;4-[[(1R)-2-[5-(2-fluoro-3-methoxyphenyl)-3-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-4-methyl-2,6-dioxopyrimidin-1-yl]-1-phenylethyl]amino]butanoate. | |
1,2-Di-O-acetyl-5-benzoyl-3-O-methyl-b-D-ribofuranose Quick inquiry Where to buy Suppliers range | 1,2-Di-O-acetyl-5-benzoyl-3-O-methyl-b-D-ribofuranose is a synthetic intermediate, often used in antiviral drug research. Synonyms: 1,2-Di-O-acetyl-5-benzoyl-3-O-Methyl-beta-D-ribofuranose; 1,2-Di-O-acetyl-5-benzoyl-3-O-methyl-b-D-ribofuranose; [(2S,3R,4R,5R)-2-Acetyloxy-5-(1-hydroxy-2-oxo-2-phenylethyl)-4-methoxyoxolan-3-yl] acetate. CAS No. 58769-33-8. Molecular formula: C17H20O8. Mole weight: 352.33. | |
1,3-Benzodioxole-5-ethanamine Hydrochloride Quick inquiry Where to buy Suppliers range | 1,3-Benzodioxole-5-ethanamine Hydrochloride. Group: Biochemicals. Alternative Names: 3, 4- (Methylenedioxy) phenethylamine Hydrochloride; 2- (3, 4-Methylenedioxyphenyl) ethylamine Chlorohydrate; 2- (3, 4-Methylenedioxyphenyl) ethylamine Hydrochloride; 3, 4- (Methylenedioxy) phenylethylamine Hydrochloride; 3,4-Methylenedioxy- β-phenylethylamine Hydrochloride; 3, 4- methyl enedioxyphenethylamine Hydrochloride; [2-(Benzodioxol-5-yl)ethyl]amine Hydrochloride. Grades: Highly Purified. CAS No. 1653-64-1. Pack Sizes: 2.5g. Molecular Formula: C9H12ClNO2, Molecular Weight: 201.65. US Biological Life Sciences. | Worldwide |
1-[4-Chloro-2-(1-hydroxy-1-methylbenzyl)phenyl]-3-ethyl-2-thio-urea Quick inquiry Where to buy Suppliers range | Etifoxine intermediate. Group: Biochemicals. Alternative Names: N-[4-Chloro-2-(1-hydroxy-1-phenylethyl)phenyl]-N'-ethyl-thiourea. Grades: Highly Purified. CAS No. 21740-97-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
1-[4-Chloro-2-(1'-hydroxy-1'-methylbenzyl)phenyl]-3-ethyl-2-thio-urea Quick inquiry Where to buy Suppliers range | 1-[4-Chloro-2-(1'-hydroxy-1'-methylbenzyl)phenyl]-3-ethyl-2-thio-urea. Group: Biochemicals. Alternative Names: N-[4-Chloro-2-(1-hydroxy-1-phenylethyl)phenyl]-N'-ethyl-thiourea. Grades: Highly Purified. CAS No. 21740-97-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H19ClN2OS. US Biological Life Sciences. | Worldwide |
(1-Chloroethyl)benzene Quick inquiry Where to buy Suppliers range | Colorless to light yellow liquid. Group: Polymerization Reagents. Alternative Names: 1-chloroethyl-benzene, alpha-Phenylethyl chloride, Benzene, (1-chloroethyl)-, alpha-Methylbenzyl chloride, (1-CHLOROETHYL)BENZENE.alpha.-Methylbenzyl chloride, CCRIS 1778, 1-(CHLOROETHYL)BENZENE, CID12648, EINECS 211-594-8, BBV-208958, FR-0083, LS-188587, TL8004741, 672-65-1, 38661-82-4. CAS No. 672-65-1. IUPAC Name: 1-chloroethylbenzene. Molecular Weight: 140.61. Molecular Formula: C8H9Cl. InChIKey: GTLWADFFABIGAE-UHFFFAOYSA-N. Boiling Point: 90ºC. Flash Point: 44ºC. Purity: 98%. Density: 1.06. | |
(-)-1-Methyl-N-Benzyl Normetazocine Quick inquiry Where to buy Suppliers range | Intermediate in the production of (-)-Cyclazocine and (-)-Normetazocine. Group: Biochemicals. Alternative Names: (2R,6R,11R)-1,2,3,4,5,6-Hexahydro-6,11-dimethyl-3-(1-phenylethyl)-2,6-methano-3-benzazocin-8-ol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
1-Pentyl-1H-indazole-3-carboxylic Acid Quick inquiry Where to buy Suppliers range | 1-Pentyl-1H-indazole-3-carboxylic Acid is a useful synthetic intermediate in the synthesis of N-(1-Methyl-1-phenylethyl)-1-pentyl-1H-indazole-3-carboxamide (M327300); a cannabinoid indazole compound that can potentially be used for treating pain and nausea, for stimulating appetite, and for inducing a positive mood change. Group: Biochemicals. Grades: Highly Purified. CAS No. 1283576-17-9. Pack Sizes: 100mg, 500mg. Molecular Formula: C13H16N2O2. US Biological Life Sciences. | Worldwide |
1-Pentyl-1H-indazole-3-carboxylic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 1-Pentyl-1H-indazole-3-carboxylic Acid Methyl Ester is an intermediate in the synthesis of 1-Pentyl-1H-indazole-3-carboxylic Acid (P227520). 1-Pentyl-1H-indazole-3-carboxylic Acid is a useful synthetic intermediate in the synthesis of N-(1-Methyl-1-phenylethyl)-1-pentyl-1H-indazole-3-carboxamide (M327300); a cannabinoid indazole compound that can potentially be used for treating pain and nausea, for stimulating appetite, and for inducing a positive mood change. Group: Biochemicals. Grades: Highly Purified. CAS No. 1801338-28-2. Pack Sizes: 250mg, 500mg. Molecular Formula: C14H18N2O2, Molecular Weight: 246.3. US Biological Life Sciences. | Worldwide |
1-Phenyl-2-(m-tolyl)ethane Quick inquiry Where to buy Suppliers range | 1-Phenyl-2-(m-tolyl)ethane is a kind of aromatic compound. Synonyms: Benzene, 1-methyl-3-(2-phenylethyl)-; 1-methyl-3-(2-phenylethyl)benzene; 1-Phenyl-2-(m-tolyl)ethane; Benzene,1-methyl-3-(2-phenylethyl)-; DTXSID40187980. CAS No. 34403-06-0. Molecular formula: C15H16. Mole weight: 196.29. | |
(1R) -1- (2, 2-Dimethyl-4H-1, 3-benzodioxin-6-yl) -2- [ [ (1S) -2-hydroxy-1-phenylethyl] amino] ethanol Quick inquiry Where to buy Suppliers range | (α R) -α - [ [ [ (1S) -2-Hydroxy-1-phenylethyl] amino] methyl] -2, 2-dimethyl-4H-1, 3-benzodioxin-6-methanol is an intermediate in the synthesis of Vilanterol Trifenatate-d4 (V260002). Vilanterol Trifenatate (V260000) is a long-acting β2 adrenergic receptor Agonist. It demonstrates prolonged bronchodilation in subjects with asthma and COPD. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C20H25NO4. US Biological Life Sciences. | Worldwide |
(1S,2R)-(+)-N-Acetyl Ephedrine Quick inquiry Where to buy Suppliers range | (1S,2R)-(+)-N-Acetyl Ephedrine. Group: Biochemicals. Alternative Names: N-[(1S,2R)-2-Hydroxy-1-methyl-2-phenylethyl]-N-methylacetamide; [R-(R*,S*)]-N-(2-Hydroxy-1-methyl-2-phenylethyl)-N-methylacetamide; , L-erythro-N-( β-Hydroxy-α-methylphenethyl)-N-methylacetamide; N-Acetylephedrine. Grades: Highly Purified. CAS No. 2272-83-5. Pack Sizes: 5mg. Molecular Formula: C12H17NO2, Molecular Weight: 207.27. US Biological Life Sciences. | Worldwide |
2-(1-Phenylethyl) Nor Reticuline Dibenzyl Ether Quick inquiry Where to buy Suppliers range | Reticuline derivative. Group: Biochemicals. Alternative Names: (1S)-1,2,3,4-Tetrahydro-1-[(3-benzyloxy-4-methoxyphenyl)methyl]-7-benzyloxy-6-methoxy-2-phenylethyl-isoquinoline. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
2-(1-phenylethyl)-p-Xylene Quick inquiry Where to buy Suppliers range | 2-(1-phenylethyl)-p-Xylene. Group: Heterocyclic Organic Compound. Alternative Names: 2-(1-phenylethyl)-p-xylene ;1,4-DIMETHYL-2-(PHENYLETHYL)BENZENE;(1-PHENYLETHYL)(DIMETHYL)BENZENE;1,4-Dimethyl-2-(1-phenylethyl)benzene;1,4-Dimethyl-2-(α-methylbenzyl)benzene;2-(α-Methylbenzyl)-p-xylene. CAS No. 6165-51-1. Molecular formula: C16H18. Mole weight: 210.31412. | |
2,2,2-Trichloroacetimidic Acid 2-Phenylpropan-2-yl Ester Quick inquiry Where to buy Suppliers range | 2,2,2-Trichloroacetimidic Acid 2-Phenylpropan-2-yl Ester. Group: Biochemicals. Alternative Names: 2,2,2-Trichlorotthanimidic Acid 1-Methyl-1-phenylethyl Ester. Grades: Highly Purified. CAS No. 147221-33-8. Pack Sizes: 500mg. Molecular Formula: C11H12Cl3NO, Molecular Weight: 280.58. US Biological Life Sciences. | Worldwide |
2-[2-(4-FLUOROPHENYL)-2-OXO-1-PHENYL-D5-ETHYL]-4-METHYL-3-OXO-PENTANOIC ACID, PHENYLAMIDE Quick inquiry Where to buy Suppliers range | 222412-75-1, 2-(2-(4-Fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide-d5, 2-[2-(4-Fluorophenyl)-2-oxo-1-(2,3,4,5,6-pentadeuteriophenyl)ethyl]-4-methyl-3-oxo-N-phenylpentanamide, HY-W003198S, CS-0202436, 4-Fluoro-?-(2-methyl-1-oxopropyl)-?-oxo-N,?-diphenyl-d5-benzenebutanamide, 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxo-pentanoic Acid, Phenylamide. | |
2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethylidene]-4-methyl-3-oxo-N-phenylpentanamide Quick inquiry Where to buy Suppliers range | 2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethylidene]-4-methyl-3-oxo-N-phenylpentanamide is an impurity of Atorvastatin (A791750) which is a selective, competitive HMG-CoA reductase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1331869-19-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C26H22FNO3, Molecular Weight: 415.46. US Biological Life Sciences. | Worldwide |