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| Product | Description | |
|---|---|---|
| 1- (1- (4- (Benzyloxy) phenyl) -2- (dimethylamino) ethyl) cyclohexanol | 1- (1- (4- (Benzyloxy) phenyl) -2- (dimethylamino) ethyl) cyclohexanol is a reactant used in the synthesis of O-desmethylvenlafaxine succinate. Group: Biochemicals. Grades: Highly Purified. CAS No. 93413-61-7. Pack Sizes: 50mg, 250mg. Molecular Formula: C23H31NO2, Molecular Weight: 353.5. US Biological Life Sciences. |  Worldwide |
| 1-[1-(4-Benzyloxyphenyl)-2-dimethylaminoethyl]-cyclohexanol | 1-[1-(4-Benzyloxyphenyl)-2-dimethylaminoethyl]-cyclohexanol is a reactant used in the synthesis of O-desmethylvenlafaxine succinate. Synonyms: 1-[2- (Dimethylamino) -1-[4- (phenylmethoxy) phenyl]ethyl]cyclohexanol. CAS No. 93413-61-7. Molecular formula: C23H31NO2. Mole weight: 353.51. |  |
| (11bR)-N-Benzyl-N-phenyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine | Phosphine Ligands. CAS No. 1221901-53-6. Molecular formula: C33H24NO2P. Mole weight: 497.52. Purity: 0.97. Catalog: ACM1221901536. |  |
| 1,2,3,4-Tetra-O-benzyl-6-O-tert-butyldiphenylsilyl-b-D-glucopyranose | 1,2,3,4-Tetra-O-benzyl-6-O-tert-butyldiphenylsilyl-b-D-glucopyranose is a vital component used in the field of biomedicine. This compound finds application in the synthesis of novel drugs targeting various diseases. It is particularly used in the development of drugs for treating metabolic disorders such as diabetes and other related conditions. The versatility and reactivity of this compound make it an indispensable tool in medicinal chemistry research. Synonyms: 1,2,3,4-Tetra-O-benzyl-6-O-tert-butyldiphenylsilyl-b-D-glucopyranose; 291527-97-4; tert-butyl-diphenyl-[[(2R,3R,4S,5R,6R)-3,4,5,6-tetrakis(phenylmethoxy)oxan-2-yl]methoxy]silane. CAS No. 291527-97-4. Molecular formula: C50H54O6Si. Mole weight: 779.07. | |
| 1-(2-(Benzyloxy)-4-fluorophenyl)ethanone | Heterocyclic Organic Compound. Alternative Names: 1-(2-(benzyloxy)-4-fluorophenyl)ethanone, 106245-03-8, SureCN1041517, KSC498C3L, CTK3J8135, AKOS012368389, AK-48878. CAS No. 106245-03-8. Molecular formula: C15H13FO2. Mole weight: 244.260923 [g/mol]. Purity: 0.96. IUPACName: 1-(4-fluoro-2-phenylmethoxyphenyl)ethanone. Canonical SMILES: CC(=O)C1=C(C=C(C=C1)F)OCC2=CC=CC=C2. Catalog: ACM106245038. | |
| 1- (2- (Benzyloxy) -5- (2- (tert-butylamino) acetyl) phenyl) urea-d9 Hydrochloride | 1- (2- (Benzyloxy) -5- (2- (tert-butylamino) acetyl) phenyl) urea-d9 Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,2-Di-O-acetyl-3-O-benzyl-4-C-(phenylmethoxy)methyl-L-Lyxofuranose 5-methanesulfonate | 1,2-Di-O-acetyl-3-O-benzyl-4-C-(phenylmethoxy)methyl-L-Lyxofuranose 5-methanesulfonate is an organic compound with antiviral potential, facilitating the research of antiviral drugs' development. Synonyms: 1,2-Di-O-acetyl-3-O-benzyl-4-C-(phenylmethoxy)methyl-L-Lyxofuranose 5-methanesulfonate; SCHEMBL1098024; 4-(METHANESULFONYLOXYMETHYL)-1,2-O-DIACETOXY-3,5-O-DIBENZYL-ALPHA-D-ERYTHRO-PENTOFURANOSE. CAS No. 221229-65-8. Molecular formula: C25H30O10S. Mole weight: 522.57. | |
| 1-[2-(Oxiranylmethoxy)-5-(benzyloxy)phenyl]-3-phenyl-2-propen-1-one | 1-[2-(Oxiranylmethoxy)-5-(benzyloxy)phenyl]-3-phenyl-2-propen-1-one is a reactant used in the preparation of Propafenone (P757500). Group: Biochemicals. Alternative Names: 1-[2-(Oxiranylmethoxy)-5-(phenylmethoxy)phenyl]-3-phenyl-2-propen-1-one. Grades: Highly Purified. CAS No. 93885-31-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-((2R,3R)-2-(benzyloxy)pentan-3-yl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one | 1-((2R,3R)-2-(benzyloxy)pentan-3-yl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one 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. 2243786-01-6. Molecular formula: C30H35N5O3. Mole weight: 513.64. | |
| 1-((2R,3S)-2-(benzyloxy)pentan-3-yl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one | 1-((2R,3S)-2-(benzyloxy)pentan-3-yl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one 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. 2243786-00-5. Molecular formula: C30H35N5O3. Mole weight: 513.64. | |
| 1-((2S,3R)-2-(benzyloxy)pentan-3-yl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one | 1-((2S,3R)-2-(benzyloxy)pentan-3-yl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one 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. 2243786-02-7. Molecular formula: C30H35N5O3. Mole weight: 513.64. | |
| 1- ( (2S, 3S) -2- (Benzyloxy) pentan-3-yl) -N- (4- (4- (4-hydroxyphenyl) piperazin-1-yl) phenyl) hydrazinecarboxamide | 1- ( (2S, 3S) -2- (Benzyloxy) pentan-3-yl) -N- (4- (4- (4-hydroxyphenyl) piperazin-1-yl) phenyl) hydrazinecarboxamide is an impurity of Posaconazole (P689600), an orally active triazole antifungal. Group: Biochemicals. Grades: Highly Purified. CAS No. 345217-02-9. Pack Sizes: 5mg, 50mg. Molecular Formula: C29H37N5O3, Molecular Weight: 503.64. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dibenzyloxyphenyl)-2-nitropropene | Intermediate in the preparation of 3, 4- methyl ene dioxymethamphetamine. Group: Biochemicals. Alternative Names: 1,2-Bis(benzyloxy)-4-(2-nitropropenyl)benzene; 4- (2-Nitro-1-propenyl) -1, 2-bis (phenylmethoxy) benzene; 4- (2-Nitro-1-propen-1-yl) -1, 2-bis (phenylmethoxy) benzene. Grades: Highly Purified. CAS No. 62932-96-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-(3,5-bis(benzyloxy)phenyl)-2-(tert-butylamino)ethanone | An impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. CAS No. 52144-90-8. Molecular formula: C26H29NO3. Mole weight: 403.51. | |
| 1- (3-Amino-4- (benzyloxy) phenyl) -2- (benzyl (4-methoxyphenethyl) amino) ethanol | 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- (3- (Benzyloxy) phenyl) -2- ( (dimethylamino) methyl) cyclohexanol | 1- (3- (Benzyloxy) phenyl) -2- ( (dimethylamino) methyl) cyclohexanol has been used as a reactant in the preparation of pharmacologically active 1-(m-substituted phenyl) -2-amino methyl cyclohexanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 2914-85-4. Pack Sizes: 50mg, 500mg. Molecular Formula: C22H29NO2, Molecular Weight: 339.47. US Biological Life Sciences. | Worldwide |
| [1, 3-Bis (2, 6-di-i-propylphenyl)imidazolidin-2-ylidene]{2-[[1- (methoxy (methyl)amino)-1-oxopropan-2-yl]oxy]benzylidene}ruthenium (II) dichloride greencat | Efficient, durable and reuseable olefin metathesis catalyst with a high affinity to silica gel. Group: Ruthenium catalysts. Alternative Names: [1, 3-Bis[2, 6-di (propan-2-yl)phenyl]imidazolidin-2-ylidene]-dichloro-[[2-[1-[methoxy (methyl)amino]-1-oxopropan-2-yl]oxyphenyl]methylidene]ruthenium. CAS No. 1448663-06-6. Molecular formula: C39H53Cl2N3O3Ru. Mole weight: 783.33. Appearance: Green powder. Canonical SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2CCN (C2=[Ru] (=CC3=CC=CC=C3OC (C)C (=O)N (C)OC) (Cl)Cl)C4=C (C=CC=C4C (C)C)C (C)C. Catalog: ACM1448663066-1. | |
| 1, 3-Bis (2- ( (benzyloxy) methyl) phenyl) isobenzofuran | 1, 3-Bis (2- ( (benzyloxy) methyl) phenyl) isobenzofuran is an intermediate in synthesizing 13-Fluorodibenzo[a, i]pyrene (F588440), a polycyclic aromatic hydrocarbon (PAH) thus potentially exhibiting carcinogenic properties through activation of P450 mono-oxygenase enzymes. Also, it has unique electrical and optical properties due to being a conjugated macromolecule. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C36H30O3. US Biological Life Sciences. | Worldwide |
| 1,3-Thiazol-5-ylmethyl N-[(1S,2S,4S)-4-(acetylamino)-1-benzyl-2-hydroxy-5-phenylpentyl]carbamate | 1,3-Thiazol-5-ylmethyl N-[(1S,2S,4S)-4-(acetylamino)-1-benzyl-2-hydroxy-5-phenylpentyl]carbamate is an impurity of the selective HIV protease inhibitor Ritonavir. Group: Biochemicals. Alternative Names: Thiazol-5-ylmethyl N-[(2S,3S,5S)-5-Acetamido-3-hydroxy-1,6-diphenylhexan-2-yl Carbamate; Ritonavir USP Impurity A; N-[ (1S, 2S, 4S) -4- (Acetylamino) -2-hydroxy-5-phenyl-1- (phenylmethyl) pentyl]carbamic Acid 5-Thiazolylmethyl Ester. Grades: Highly Purified. CAS No. 1010808-43-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-[4-(2-(Azepan-1-yl)ethoxy)benzyl]-5-(benzyloxy)-2-(4-(benzyloxy)phenyl)-3-methyl-1H-indole-d4 | 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 |
| 1-[4-(2-Phenylethyl)benzyl]naphthalene | Heterocyclic Organic Compound. Alternative Names: 1-[4-(2-PHENYLETHYL)BENZYL]NAPHTHALENE; 1-[4-(2-PHENETHYL)BENZYL]NAPHTHALENE; Phenylethylbenzylnaphthalene; 1-(4-Phenethylbenzyl)naphthalene; 2-Phenyl-1-[4-(1-naphthylmethyl)phenyl]ethane; 4-(1-Naphthylmethyl)-(1, 1'-ethylenebisbenzene); 4-(1-Naphthylmethyl)bib. CAS No. 127833-53-8. Molecular formula: C25H22. Mole weight: 322.44. Catalog: ACM127833538. | |
| 1- (4-Benzyloxy-3-chlorophenyl) piperazine | 1- (4-Benzyloxy-3-chlorophenyl) piperazine. Group: Biochemicals. Alternative Names: 1-[3-Chloro-4-(phenylmethoxy)phenyl]-piperazine. Grades: Highly Purified. CAS No. 800371-67-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H19ClN2O. US Biological Life Sciences. | Worldwide |
| 1-[4-Benzyloxy-3-methoxyphenyl]-2-[methyl (phenylmethyl) amino]ethanone | Intermediate in the synthesis of rac Metanephrine. Group: Biochemicals. Alternative Names: 2-(Benzylmethylamino)-4'-benzyloxy-3'-methoxy-acetophenone. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Benzyloxy-3-methoxyphenyl)ethanone | Intermediate in the preparation of Epinephrine metabolites. Group: Biochemicals. Alternative Names: 1-[3-Methoxy-4- (phenylmethoxy) phenyl]ethanone; 4'-(Benzyloxy)-3'-methoxy-acetophenone; Acetovanillone benzyl ether; NSC 201234. Grades: Highly Purified. CAS No. 1835-11-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-(4-(Benzyloxy)-3-nitrophenyl)-2-bromoethanone | 1-(4-(Benzyloxy)-3-nitrophenyl)-2-bromoethanone. Group: Biochemicals. Alternative Names: 2-Bromo-1-[3-nitro-4- (phenylmethoxy) phenyl]Ethanone; 1-(Benzyloxy)-2-nitro-4-(2-bromoacetyl)benzene; 2-Bromo-1- (3-nitro-4-benzyloxyphenyl) ethanone; 2-Bromo-4'-Benzyloxy-3'-nitroacetophenone; 4'-(Benzyloxy)-2-bromo-3'-nitroacetophenone. Grades: Highly Purified. CAS No. 43229-01-2. Pack Sizes: 1g, 5g, 10g, 25g. Molecular Formula: C15H12BrNO4, Molecular Weight: 350.16. US Biological Life Sciences. | Worldwide |
| 1-(4-(benzyloxy)phenyl)-2-((4-hydroxyphenethyl)amino)propan-1-one | 1-(4-(benzyloxy)phenyl)-2-((4-hydroxyphenethyl)amino)propan-1-one. Uses: For analytical and research use. Group: Impurity standards. CAS No. 52446-73-8. Molecular Formula: C24H25NO3. Mole Weight: 375.47. Catalog: APB52446738. |  |
| 1-(4-(Benzyloxy)phenyl)-2-bromoethanone | 1-(4-(Benzyloxy)phenyl)-2-bromoethanone is an intermediate of Ractopamine Dimer Ether Dihydrochloride (R071420), which is an impurity of Ractopamine (R071400). A β-Adrenergic agonist. A repartitioning agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 4254-67-5. Pack Sizes: 1g, 2.5g. Molecular Formula: C15H13BrO2. US Biological Life Sciences. | Worldwide |
| 1-[4-(Benzyloxy)phenyl]-2-bromopropan-1-one | 1-[4-(Benzyloxy)phenyl]-2-bromopropan-1-one. Group: Biochemicals. Alternative Names: 2-Bromo-4'-benzyl oxypropiophenone. Grades: Highly Purified. CAS No. 35081-45-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C16H15O2Br. US Biological Life Sciences. | Worldwide |
| 1-(4-(Benzyloxy)phenyl)-2-chloropropan-1-one | 1-(4-(benzyloxy)phenyl)-2-chloropropan-1-one is an impurity of 4'-(Benzyloxy)-2-bromopropiophenone (B285590), which is an intermediate of Bazedoxifene acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 111000-54-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H15ClO2, Molecular Weight: 274.74. US Biological Life Sciences. | Worldwide |
| 1-(4-(Benzyloxy)phenyl)-2-chloropropan-1-one-d5 | 1-(4-(benzyloxy)phenyl)-2-chloropropan-1-one-d5 is an isotope labelled impurity of 4'-(Benzyloxy)-2-bromopropiophenone (B285590), which is an intermediate of Bazedoxifene acetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H10D5ClO2, Molecular Weight: 279.77. US Biological Life Sciences. | Worldwide |
| 1-[4-(Benzyloxy)phenyl]-2-[(N-benzyl-N-methyl)amino]-1-propanone | 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-(4-Benzyloxyphenyl)-5-methyl-2(1H)-pyridone | 1-(4-Benzyloxyphenyl)-5-methyl-2(1H)-pyridone. Group: Biochemicals. Alternative Names: 5-Methyl-1-[4-(phenylmethoxy)phenyl]-2(1H)-pyridinone. Grades: Highly Purified. CAS No. 1076199-02-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Benzyloxyphenyl)pyridin-2(1H)-one | Heterocyclic Organic Compound. Alternative Names: 1-[4- (Phenylmethoxy)phenyl]-2 (1H)-pyridinone. CAS No. 1076199-03-5. Molecular formula: C18H15NO2. Mole weight: 277.32. Appearance: Yellow Solid. Purity: 0.96. IUPACName: 1-(4-phenylmethoxyphenyl)pyridin-2-one. Canonical SMILES: C1=CC=C (C=C1)COC2=CC=C (C=C2)N3C=CC=CC3=O. Catalog: ACM1076199035. | |
| 1-[4-Chloro-3- (trifluoromethyl) phenyl]amino-1-deoxy-2, 3, 4-triacetate- β-D-glucopyranuronic Acid Benzyl Ester | 1-[4-Chloro-3- (trifluoromethyl) phenyl]amino-1-deoxy-2, 3, 4-triacetate- β-D-glucopyranuronic Acid Benzyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-[4-Chloro-3- (trifluoromethyl) phenyl]amino-1-deoxy- β-D-glucopyranuronic Acid Benzyl Ester | 1-[4-Chloro-3- (trifluoromethyl) phenyl]amino-1-deoxy- β-D-glucopyranuronic Acid Benzyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-(5-(2-(Benzyl(tert-butyl)amino)acetyl)-2-(benzyloxy)phenyl)urea Hydrochloride | 1-(5-(2-(Benzyl(tert-butyl)amino)acetyl)-2-(benzyloxy)phenyl)urea Hydrochloride. Group: Biochemicals. Alternative Names: N-[5-[2-[ (1, 1-Dimethylethyl) (phenylmethyl) amino]acetyl]-2- (phenylmethoxy) phenyl]urea; [5-[[ (1, 1-Dimethylethyl) (phenylmethyl) amino]acetyl]-2- (phenylmethoxy) phenyl]urea. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(5-(Benzyloxy)-2-(oxiran-2-ylmethoxy)phenyl)-3-phenyl-d5-propan-1-one | 1-(5-(Benzyloxy)-2-(oxiran-2-ylmethoxy)phenyl)-3-phenyl-d5-propan-1-one is the labeled analogue of 1-(5-(Benzyloxy)-2-(oxiran-2-ylmethoxy)phenyl)-3-phenyl-propan-1-one (CAS 118635-89-5), a reactant used in the synthesis of 5-hydroxy and 5-benzyloxy analogs of the antiarrhythmic and multidrug resistance (MDR) modulating drug propafenone (P757500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C25H19D5O4, Molecular Weight: 393.49. US Biological Life Sciences. | Worldwide |
| 1-benzyl-2-(1-(2,3-dimethylphenyl)vinyl)-1H-imidazole | An impurity of Demiditraz, which is an acaricide agent. Synonyms: 1-benzyl-2-(1-(2,3-dimethylphenyl)vinyl)-1H-imidazole; 1-benzyl-2-[1-(2,3-dimethylphenyl)ethenyl]-1H-imidazole; 1H-Imidazole, 2-[1-(2,3-dimethylphenyl)ethenyl]-1-(phenylmethyl)-; SCHEMBL699209; DTXSID601173636; 1-benzyl-2-[1-(2,3-dimethylphenyl)ethenyl]imidazole; B0066-284889; 2-[1-(2,3-Dimethylphenyl)ethenyl]-1-(phenylmethyl)-1H-imidazole. CAS No. 944268-65-9. Molecular formula: C20H20N2. Mole weight: 288.39. | |
| 1-Benzyl-3-phenyl-1H-pyrazole-5-carboxylic acid | 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 |
| 1-Benzyl-3-(phenylsulfonyl)pyrrolidine | Heterocyclic Organic Compound. CAS No. 101767-83-3. Molecular formula: C17H19NO2S. Mole weight: 301.4. Catalog: ACM101767833. | |
| 1-Benzyl-4-[(4-chlorophenyl)amino]piperidine-4-carboxamide | Heterocyclic Organic Compound. Alternative Names: 1-benzyl-4-[(4-chlorophenyl)amino]piperidine-4-carboxamide;4-[(4-Chlorophenyl)amino]-1-phenylmethyl-4-piperidinecarboxamide. CAS No. 1045-51-8. Molecular formula: C19H22ClN3O. Mole weight: 343.85048. Catalog: ACM1045518. | |
| 1-Benzyl-4-cyano-4-phenylpiperidine | 1-Benzyl-4-cyano-4-phenylpiperidine. Group: Biochemicals. Alternative Names: 4-Phenyl-1- (phenyl methyl ) -4-piperidinecarbonitri le; 1-Benzyl-4-phenyl-4-piperidinecarbonitri le. Grades: Highly Purified. CAS No. 56243-25-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C19H20N2. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-cyano-4-phenylpiperidine HCl | 1-Benzyl-4-cyano-4-phenylpiperidine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 71258-18-9. Pack Sizes: 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-cyano-4-phenylpiperidine Hydrochloride | A piperidine derivative as calcium channel blockers. Group: Biochemicals. Alternative Names: 4-Phenyl-1-(phenylmethyl)-4-piperidinecarbonitrile Hydrochloride; 1-Benzyl-4-phenyl-4-piperidinecarbonitrile Hydrochloride. Grades: Highly Purified. CAS No. 71258-18-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4- [N- (1-propanoyl) -N-phenylamino] -4-methoxy methyl piperidine | An intermediate in the preparation of Alfentanil and Sufentanil Citrate. Group: Biochemicals. Alternative Names: N-[4-(Methoxymethyl)-1-(phenylmethyl)-4-piperidinyl]-N-phenyl-propanamide. Grades: Highly Purified. CAS No. 61086-12-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4- [N- (1-propanoyl) -N-phenylamino] -4-methoxy methyl piperidine-d3 | An intermediate in the preparation of labeled Alfentanil and Sufentanil Citrate. Group: Biochemicals. Alternative Names: N-[4-(Methoxymethyl)-1-(phenylmethyl)-4-piperidinyl]-N-phenyl-propanamide-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4- (N-phenylacetamido) piperidine | 1-Benzyl-4- (N-phenylacetamido) piperidine. Group: Biochemicals. Alternative Names: N-(1-Benzyl-4-piperidyl)acetanilide; N-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]acetamide. Grades: Highly Purified. CAS No. 1237-52-1. Pack Sizes: 500mg. Molecular Formula: C20H24N2O, Molecular Weight: 308.42. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4- (N-phenylacetamido) piperidine-d3 | 1-Benzyl-4- (N-phenylacetamido) piperidine-d3. Group: Biochemicals. Alternative Names: N-(1-Benzyl-4-piperidyl)acetanilide-d3; N-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]acetamide-d3. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C20H21D3N2O, Molecular Weight: 311.44. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-phenyl-4-piperidinecarboxylic Acid Ethyl Ester | 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 |
| 1-Benzyl-4-phenylamino-4- (hydroxymethyl) piperidine | 1-Benzyl-4-phenylamino-4- (hydroxymethyl) piperidine. Group: Biochemicals. Alternative Names: 4-Anilino-1-benzyl-4-piperidinemethanol; 4-(Phenylamino)-1-(phenylmethyl)-4-piperidinemethanol. Grades: Highly Purified. CAS No. 61086-04-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C19H24N2O. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-phenylamino-4- (hydroxymethyl) piperidine. | An intermediate in the preparation of Alfentanil and Sufentanil Citrate. Group: Biochemicals. Alternative Names: 4-Anilino-1-benzyl-4-piperidinemethanol; 4-(Phenylamino)-1-(phenylmethyl)-4-piperidinemethanol. Grades: Highly Purified. CAS No. 61086-04-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-phenylamino-4- (methoxymethyl) piperidine | An intermediate in the preparation of Alfentanil and Sufentanil Citrate. Group: Biochemicals. Alternative Names: 4-(Methoxymethyl)-N-phenyl-1-(phenylmethyl)-4-piperidinamine 4-Thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic acid. Grades: Highly Purified. CAS No. 61380-02-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-phenylamino-4- (methoxymethyl) piperidine-d3 | An intermediate in the preparation of labeled Alfentanil and Sufentanil Citrate. Group: Biochemicals. Alternative Names: 4-(Methoxymethyl)-N-phenyl-1-(phenylmethyl)-4-piperidinamine-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-phenyl-pyrrolidine-3-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 1-BENZYL-4-PHENYL-PYRROLIDINE-3-CARBONITRILE. CAS No. 115687-28-0. Molecular formula: C18H18N2. Mole weight: 262.35. Catalog: ACM115687280. | |
| 1-Benzyl-5-(3-hydroxyphenyl)-2,3-dihydro-4-pyridinone | Heterocyclic Organic Compound. Alternative Names: 1-Benzyl-5-(3-hydroxyphenyl)-2,3-dihydro-4-pyridinone, 1017601-66-9, MLS002473363, CTK4A0204, AG-D-09176, SMR001397455, KB-218118, 1-benzyl-5-(3-hydroxy-phenyl)-2,3-dihydro-1h-pyridin-4-one. CAS No. 1017601-66-9. Molecular formula: C18H17NO2. Mole weight: 279.339. Purity: 0.96. IUPACName: 1-benzyl-5-(3-hydroxyphenyl)-2,3-dihydropyridin-4-one. Canonical SMILES: C1CN (C=C (C1=O)C2=CC (=CC=C2)O)CC3=CC=CC=C3. Catalog: ACM1017601669. | |
| 1-Benzyl-5-(4-chlorophenyl)-2,3-dihydro-4-pyridinone | Heterocyclic Organic Compound. Alternative Names: 1-Benzyl-5-(4-chlorophenyl)-2,3-dihydro-4-pyridinone, 1017601-63-6, MLS002473373, CTK4A0202, HMS2217I05, HMS3326I13, AG-D-09174, SMR001397465, KB-218121, 1-benzyl-5-(4-chloro-phenyl)-2,3-dihydro-1h-pyridin-4-one. CAS No. 1017601-63-6. Molecular formula: C18H16ClNO. Mole weight: 297.78. Purity: 0.96. IUPACName: 1-benzyl-5-(4-chlorophenyl)-2,3-dihydropyridin-4-one. Canonical SMILES: C1CN (C=C (C1=O)C2=CC=C (C=C2)Cl)CC3=CC=CC=C3. Catalog: ACM1017601636. | |
| 1-Benzyl-5-phenylbarbituric acid | 1-Benzyl-5-phenylbarbituric acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 72846-00-5. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1-(Benzyloxycarbonyl)-4-Phenylpiperidine-4-Carboxylic Acid | 1-(Benzyloxycarbonyl)-4-Phenylpiperidine-4-Carboxylic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Hydroxy-3- [4- (4-trifluoro methyl benzyloxy) phenyl] -1, 2, 3, 4-tetrahydronaphthalene | 1-Hydroxy-3- [4- (4-trifluoro methyl benzyloxy) phenyl] -1, 2, 3, 4-tetrahydronaphthalene is an intermediate in synthesizing Flocoumafen-d4 (F401502), an isotope labelled Flocoumafen is a second generation anticoagulant rodenticide. Flocoumafen is extremely effective against strains of pest rodents resistant to conventional anticoagulants. Flocoumafen is highly toxic and is used strictly in sewers and indoors in some places such as UK. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C24H21F3O2. US Biological Life Sciences. | Worldwide |
| 1-Methyl-1-[4- (diphenylphosphino) benzyl]pyrrolidinium Bromide | Coupling. Alternative Names: 1-(4-(Diphenylphosphino)benzyl)-1-methylpyrrolidin-1-ium bromide; 1-Methyl-1-[4- (diphenylphosphino) benzyl]pyrrolidinium Bromide; 1229444-44-3; M2103; MFCD16295188; DTXSID70693701. CAS No. 1229444-44-3. Molecular formula: C24H27BrNP. Mole weight: 440.365g/mol. IUPACName: [4-[ (1-methylpyrrolidin-1-ium-1-yl) methyl]phenyl]-diphenylphosphane; bromide. Canonical SMILES: C[N+]1 (CCCC1)CC2=CC=C (C=C2)P (C3=CC=CC=C3)C4=CC=CC=C4. [Br-]. Catalog: ACM1229444443. | |
| 1-Phenyl-3-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]piperazine | 1-Phenyl-3-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]piperazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-4-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]piperazine | 1-Phenyl-4-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]piperazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| (1R, 2S) -2-[N-Benzyl-N- (mesitylenesulfonyl) amino]-1-phenyl-1-propanol | (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 |
| (1R, 2S) -2-[N-Benzyl-N- (mesitylenesulfonyl) amino]-1-phenylpropyl Propionate | (1R, 2S) -2-[N-Benzyl-N- (mesitylenesulfonyl) amino]-1-phenylpropyl Propionate. Group: Biochemicals. Alternative Names: (1R,2S)-N-Benzyl-N-(mesitylenesulfonyl)-O-propionylnorephedrine; Propionic Acid (1R, 2S) -2-[N-Benzyl-N- (mesitylenesulfonyl) amino]-1-phenylpropyl Ester. Grades: Highly Purified. CAS No. 187324-66-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R) -1-Benzyl-2-hydroxy-3- [isobutyl- [ (4-aminophenyl) sulfonyl] amino] propyl] carbamic Acid tert-Butyl Ester | Darunavir intermediate, a potent inhibitor of HIV-1 protease. Group: Biochemicals. Alternative Names: [ (1S, 2R) -3-[[ (4-Aminophenyl) sulfonyl] (2-methylpropyl) amino]-2-hydroxy-1- (phenylmethyl) propyl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 183004-94-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R) -1-Benzyl-2-hydroxy-3-[isobutyl-[ (4-aminophenyl) sulfonyl]amino]. propyl]carbamic Acid tert-Butyl Ester-d9 | [ (1S, 2R) -1-Benzyl-2-hydroxy-3- [isobutyl- [ (4-aminophenyl) sulfonyl] amino] propyl] carbamic Acid tert-Butyl Ester-d9. Group: Biochemicals. Alternative Names: [ (1S, 2R) -3-[[ (4-Aminophenyl) sulfonyl] (2-methylpropyl) amino]-2-hydroxy-1- (phenylmethyl) propyl]carbamic Acid 1,1-Dimethylethyl Ester-d9. Grades: Highly Purified. CAS No. 1146967-63-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R) -1-Benzyl-2-hydroxy-3-[isobutyl[ (4-nitro-phenyl) sulfonyl) ]amino]propyl]-carbamic acid tert-butyl ester | [ (1S, 2R) -1-Benzyl-2-hydroxy-3-[isobutyl[ (4-nitro-phenyl) sulfonyl) ]amino]propyl]-carbamic acid tert-butyl ester. Group: Biochemicals. Alternative Names: N-[ (1S, 2R) -2-Hydroxy-3-[ (2-methylpropyl) [ (4-nitrophenyl) sulfonyl]amino]-1- (phenylmethyl) propyl]-carbamic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 191226-98-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C25H35N3O7S. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R) -1-Benzyl-2-hydroxy-3- [isobutyl-d9- [ (4-nitrophenyl) sulfonyl] amino] propyl] carbamic Acid tert-Butyl Ester | An intermediate in the synthesis of labeled Amprenavir, a selective HIV protease inhibitor. Group: Biochemicals. Alternative Names: N-[ (1S, 2R) -2-Hydroxy-3-[ (2-methylpropyl-d9) [ (4-nitrophenyl) sulfonyl]amino]-1- (phenylmethyl) propyl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (1S, 2R) -2-[N-Benzyl-N- (mesitylenesulfonyl) amino]-1-phenyl-1-propanol | (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 |
| (1S, 2R) -2-[N-Benzyl-N- (mesitylenesulfonyl) amino]-1-phenylpropyl Propionate | (1S, 2R) -2-[N-Benzyl-N- (mesitylenesulfonyl) amino]-1-phenylpropyl Propionate. Group: Biochemicals. Alternative Names: (1S,2R)-N-Benzyl-N-(mesitylenesulfonyl)-O-propionylnorephedrine; Propionic Acid (1S, 2R) -2-[N-Benzyl-N- (mesitylenesulfonyl) amino]-1-phenylpropyl Ester. Grades: Highly Purified. CAS No. 187324-67-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
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