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| Product | Description | |
|---|---|---|
| [1, 1-Bis (hydroxymethyl) -3- (4-octylphenyl) propyl]carbamic acid Phenylmethyl Ester | A FTY720 derivative. Group: Biochemicals. Alternative Names: 2- (Benzyloxycarbonyl) amino-2-[2- (4-octylphenyl) -ethyl]propane-1, 3-diol. Grades: Highly Purified. CAS No. 402616-41-5. Pack Sizes: 2mg. US Biological Life Sciences. |  Worldwide |
| 11-O-Tetrahydropyranyl-15-O-tert-butyldimethylsilyl-lubiprostone-d7 Phenylmethyl Ester | Intermediate in the synthesis of Hydroxy Lubiprostone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 11-O-Tetrahydropyranyl-15-O-tert-butyldimethylsilyl-lubiprostone Phenylmethyl Ester | Intermediate in the synthesis of Hydroxy Lubiprostone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1,2,3,6-Tetrahydro-1,1-dimethyl-8-[methyl(phenylmethyl)amino]-azepino[4,5-b]indole-5-carboxylic acid ethyl ester | 1,2,3,6-Tetrahydro-1,1-dimethyl-8-[methyl(phenylmethyl)amino]-azepino[4,5-b]indole-5-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Azepino[4,5-b]indole-5-carboxylic acid, 1,2,3,6-tetrahydro-1,1-dimethyl-8-[methyl(phenylmethyl)amino]-, ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 629662-64-2. Molecular formula: C25H29N3O2. Product ID: ACM629662642. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(2,3-Dihydroxypropyl)-4-oxo-3-[(phenylmethyl)oxy]-1,4-dihydro-2-pyridinecarboxylic Acid Methyl Ester | 1-(2,3-Dihydroxypropyl)-4-oxo-3-[(phenylmethyl)oxy]-1,4-dihydro-2-pyridinecarboxylic Acid Methyl Ester is an intermediate in the synthesis of Dolutegravir (D528800), a second generation HIV-1 integrase strand transfer inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1206102-07-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H19NO6, Molecular Weight: 333.34. US Biological Life Sciences. | Worldwide |
| 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-alpha-(phenylmethyl)-,methyl ester,1,1-dioxide,-(alphas) | 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-alpha-(phenylmethyl)-,methyl ester,1,1-dioxide,-(alphas). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,7-THIADIAZEPINE-2(3H)-ACETIC ACID, 7-[(1,1-DIMETHYLETHOXY)CARBONYL]-6,7-DIHYDRO-ALPHA-(PHENYLMETHYL)-, METHYL ESTER, 1,1-DIOXIDE,-(ALPHAS). Product Category: Heterocyclic Organic Compound. CAS No. 323178-29-6. Molecular formula: C19H26N2O6S. Mole weight: 410.48. Product ID: ACM323178296. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Diazenedicarboxylic Acid 1-Ethyl 2-(phenylmethyl) Ester | 1,2-Diazenedicarboxylic Acid 1-Ethyl 2-(phenylmethyl) Ester is an intermediate used to synthesize Tetrahydro-1H-pyrazolo[1,2-a]pyridazine-1,3(2H)-dione (T296020) which is a reagent used to prepare alkyl phenyl pyrazolines, -pyrroles, -furans, -thiophenes, or -thiazines as herbicides. Group: Biochemicals. Grades: Highly Purified. CAS No. 111508-33-9. Pack Sizes: 2.5g, 25g. Molecular Formula: C11H12N2O4, Molecular Weight: 236.22. US Biological Life Sciences. | Worldwide |
| 1, ?2-?Piperidinedicarboxyl ?ic Acid 1-?(Phenylmethyl) Ester | 1, ?2-?Piperidinedicarboxyl ?ic Acid 1-?(Phenylmethyl) Ester is used to prepare disubstituted azetidinones as selective inhibitors of cysteine protease cathepsin K. It is also used to synthesize 2-?[(R)?-?2-?methylpyrrolidin-?2-?yl]?-?1H-?benzimidazole-?4-?carboxamide (ABT-?888) as the Poly(ADP-?ribose) Polymerase (PARP) inhibitor for the treatment of cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 28697-07-6. Pack Sizes: 25g, 100g. Molecular Formula: C14H17NO4, Molecular Weight: 263.29. US Biological Life Sciences. | Worldwide |
| 1,2-Pyrrolidinedicarboxylicacid,2-(1,1-dimethylethyl)1-(phenylmethyl)ester,(2R)- | 1,2-Pyrrolidinedicarboxylicacid,2-(1,1-dimethylethyl)1-(phenylmethyl)ester,(2R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-D-proline t-butyl ester, AC1OC39Y, CTK8E9769, 16881-39-3, L-Proline tert-butyl ester, N-CBZ protected, 1-benzyl 2-tert-butyl (2R)-pyrrolidine-1,2-dicarboxylate, 1-O-benzyl 2-O-tert-butyl (2R)-pyrrolidine-1,2-dicarboxylate, tert-Butyl (2S)-1-[(Benzyloxy)carbonyl]pyrrolidine-2-carboxylate, 201206-00-0. Product Category: Heterocyclic Organic Compound. CAS No. 201206-00-0. Molecular formula: C17H23NO4. Mole weight: 305.37. Purity: 0.96. IUPACName: 1-O-benzyl 2-O-tert-butyl (2R)-pyrrolidine-1,2-dicarboxylate. Canonical SMILES: CC(C)(C)OC(=O)C1CCCN1C(=O)OCC2=CC=CC=C2. Product ID: ACM201206000. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Pyrrolidinedicarboxylicacid,4-fluoro-,2-methyl 1-(phenylmethyl)ester,(2S,4S)- | 1,2-Pyrrolidinedicarboxylicacid,4-fluoro-,2-methyl 1-(phenylmethyl)ester,(2S,4S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 72180-14-4, (2S,4S)-1-benzyl-2-methy-4-fluoropyrrolidine-1,2-dicarboxylate, SureCN1336271, MolPort-016-578-671, A9406, FT-0682215, 1-benzyl 2-methyl (2S,4S)-4-fluoropyrrolidine-1,2-dicarboxylate, (2S,4S)-1-BENZYL 2-METHYL 4-FLUOROPYRROLIDINE-1,2-DICARBOXYLATE, (2S,4S)-1-(benzyloxycarbonyl)-4-fluoro-2-methylpyrrolidine-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 72180-14-4. Molecular formula: C14H16FNO4. Mole weight: 281.29. Purity: 0.96. IUPACName: 1-O-benzyl 2-O-methyl (2S,4S)-4-fluoropyrrolidine-1,2-dicarboxylate. Canonical SMILES: COC(=O)C1CC(CN1C(=O)OCC2=CC=CC=C2)F. Density: 1.267g/cm³. Product ID: ACM72180144. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 3-Di hydro-1, 3-dioxo-5-isobenzofurancarboxyl ic Acid Phenylmethyl Ester | 1, 3-Di hydro-1, 3-dioxo-5-isobenzofurancarboxyl ic Acid Phenylmethyl Ester is an intermediate in the synthesis of Trioctyl Trimellitate (T804400), a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. CAS No. 29638-13-9. Pack Sizes: 25mg, 100mg. Molecular Formula: C16H10O5. US Biological Life Sciences. | Worldwide |
| 1,3-Piperazinedicarboxylicacid,3-(1,1-dimethylethyl)1-(phenylmethyl)ester | 1,3-Piperazinedicarboxylicacid,3-(1,1-dimethylethyl)1-(phenylmethyl)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TERT-BUTYL-4-CBZ-PIPERAZINE-2-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 96558-17-7. Molecular formula: C17H24N2O4. Mole weight: 320.38. Purity: 0.96. IUPACName: 1-O-benzyl 3-O-tert-butyl piperazine-1,3-dicarboxylate. Canonical SMILES: CC(C)(C)OC(=O)C1CN(CCN1)C(=O)OCC2=CC=CC=C2. Density: 1.148g/cm³. Product ID: ACM96558177. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Piperazinedicarboxylicacid,4-(phenylmethyl)-,1-(1,1-dimethylethyl)ester | 1,3-Piperazinedicarboxylicacid,4-(phenylmethyl)-,1-(1,1-dimethylethyl)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BENZYL-4-BOC-PIPERAZINE-2-CARBOXYLIC ACID;4-Benzyl-piperazine-1,3-dicarboxylic acid 1-tert-butyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 181956-25-2. Molecular formula: C17H24N2O4. Mole weight: 320.383460 [g/mol]. Purity: 0.98. IUPACName: 1-benzyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCN(C(C1)C(=O)O)CC2=CC=CC=C2. Density: 1.203g/cm³. Product ID: ACM181956252. Alfa Chemistry ISO 9001:2015 Certified. | |
| 15-Hydroxy Lubiprostone Phenylmethyl Ester | Protected Hydroxy Lubiprostone , a halogenated bioactive lipid. Group: Biochemicals. Alternative Names: (11α)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1H-Indazole-3-carboxylic Acid Phenylmethyl Ester | 1H-Indazole-3-carboxylic Acid Phenylmethyl Ester is an intermediate in the synthesis of AB Pinaca 5-Pentanoic Acid (A109010). AB Pinaca 5-Pentanoic Acid is a metabolite of the synthetic cannabinoid AB-Pinaca (A109000). Group: Biochemicals. Grades: Highly Purified. CAS No. 194490-32-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H12N2O2, Molecular Weight: 252.27. US Biological Life Sciences. | Worldwide |
| 1H-Pyrazole-5-carboxylicacid,3-(1,1-dimethylethyl)-1-(phenylmethyl)-,ethyl ester | 1H-Pyrazole-5-carboxylicacid,3-(1,1-dimethylethyl)-1-(phenylmethyl)-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 153\57-03;ETHYL 1-BENZYL-3-(TERT-BUTYL)-1H-PYRAZOLE-5-CARBOXYLATE;ETHYL 1-BENZYL-3-TERT-BUTYLPYRAZOLE-5-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 175277-04-0. Molecular formula: C17H22N2O2. Mole weight: 286.37. Purity: 0.96. IUPACName: ethyl 2-benzyl-5-tert-butylpyrazole-3-carboxylate. Canonical SMILES: CCOC(=O)C1=CC(=NN1CC2=CC=CC=C2)C(C)(C)C. Density: 1.05g/cm³. Product ID: ACM175277040. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[N2, N6-Bis[ (phenylmethoxy) carbonyl]-L-lysyl]-L-proline Phenylmethyl Ester | 1-[N2, N6-Bis[ (phenylmethoxy) carbonyl]-L-lysyl]-L-proline Phenylmethyl Ester is an intermediate in the biosynthesis of secondary amines for alkaline protease catalysis studies. Group: Biochemicals. Grades: Highly Purified. CAS No. 145435-28-5. Pack Sizes: 25mg, 100mg. Molecular Formula: C34H39N3O7. US Biological Life Sciences. | Worldwide |
| 1-Oxa-5-azaspiro[2.3]hexane-5-carboxylic acid phenylmethyl ester | 1-Oxa-5-azaspiro[2.3]hexane-5-carboxylic acid phenylmethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: benzyl 1-oxa-5-azaspiro[2.3]hexane-5-carboxylate, 1-Oxa-5-azaspiro[2.3]hexane-5-carboxylic acid phenylmethyl ester, 934664-22-9, AGN-PC-0CXI88, AKOS015950459, RP07522, FT-0686141, Y4748. Product Category: Heterocyclic Organic Compound. CAS No. 934664-22-9. Molecular formula: C12H13NO3. Mole weight: 219.24. Purity: 0.96. IUPACName: benzyl 1-oxa-5-azaspiro[2.3]hexane-5-carboxylate. Canonical SMILES: C1C2(CN1C(=O)OCC3=CC=CC=C3)CO2. Product ID: ACM934664229. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenylmethyl-L-histidine methyl ester monohydrochloride | 1-Phenylmethyl-L-histidine methyl ester monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Histidine,1-(phenylmethyl)-,methylester,monohydrochloride;1-PHENYLMETHYL-L-HISTIDINE METHYL ESTER MONOHYDROCHLORIDE;Methyl (2S)-2-(benzylaMino)-3-(1H-iMidazol-4-yl)propanoate hydrochloride;(S)-Methyl 2-aMino-3-(1-benzyl-1H-iMidazol-4-yl)propanoate hydrochloride;L-Histidine, 1-(phenylmethyl)-, methyl ester. CAS No. 274927-61-6. Molecular formula: C14H18ClN3O2. Mole weight: 295.76. Purity: 95+%. IUPACName: methyl(2S)-2-amino-3-(1-benzylimidazol-4-yl)propanoate;hydrochloride. Canonical SMILES: COC(=O)C(CC1=CN(C=N1)CC2=CC=CC=C2)N.Cl. Product ID: ACM274927616. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Pyrrolidinecarboxylicacid,3-(hydroxymethyl)-,phenylmethyl ester,(3R)- | 1-Pyrrolidinecarboxylicacid,3-(hydroxymethyl)-,phenylmethyl ester,(3R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-1-CBZ-3-HYDROXYMETHYLPYRROLIDINE;(R)-1-CBZ-BETA-PROLINOL;R-1-Cbz-3-(Hydroxymethyl)piperidine. Product Category: Heterocyclic Organic Compound. CAS No. 192214-05-4. Molecular formula: C13H17NO3. Mole weight: 235.28. Purity: 0.98. IUPACName: benzyl (3R)-3-(hydroxymethyl)pyrrolidine-1-carboxylate. Canonical SMILES: C1CN(CC1CO)C(=O)OCC2=CC=CC=C2. Density: 1.196g/cm³. Product ID: ACM192214054. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(1R)-1-(2R)-Oxiranyl-2-(phenylthio)ethyl]-carbamic Acid Phenylmethyl Ester | [(1R)-1-(2R)-Oxiranyl-2-(phenylthio)ethyl]-carbamic Acid Phenylmethyl Ester is used in the preparation of HIV protease inhibitor streptolysin, antibacterial Streptococcus. Group: Biochemicals. Grades: Highly Purified. CAS No. 159878-03-2. Pack Sizes: 1mg, 10mg. Molecular Formula: C18H19NO3S, Molecular Weight: 329.41. US Biological Life Sciences. | Worldwide |
| [(1R)-1-(2S)-Oxiranyl-2-(phenylthio)ethyl]-carbamic Acid Phenylmethyl Ester | [(1R)-1-(2S)-Oxiranyl-2-(phenylthio)ethyl]-carbamic Acid Phenylmethyl Ester is used in the preparation of HIV protease inhibitor streptolysin, antibacterial Streptococcus. Group: Biochemicals. Grades: Highly Purified. CAS No. 163462-16-6. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C18H19NO3S, Molecular Weight: 329.41. US Biological Life Sciences. | Worldwide |
| [(1R)-1-[(Acetyloxy)methyl]-1-(hydroxymethyl)-3-(4-octylphenyl)propyl]-carbamic acid phenylmethyl ester | [(1R)-1-[(Acetyloxy)methyl]-1-(hydroxymethyl)-3-(4-octylphenyl)propyl]-carbamic acid phenylmethyl ester. Group: Biochemicals. Alternative Names: (R)-Acetic acid 2- (benzyloxycarbonyl) amino-2-hydroxymethyl-4- (4-octylphenyl) butyl ester. Grades: Highly Purified. CAS No. 836608-90-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C29H41NO5. US Biological Life Sciences. | Worldwide |
| [(1R)-1-[(Acetyloxy)methyl]-1-(hydroxymethyl)-3-(4-octylphenyl)propyl]. -carbamic Acid Phenylmethyl Ester | A synthetic intermediate of the immunosuppressive FTY 720-phosphate. Group: Biochemicals. Alternative Names: (R)-Acetic Acid 2- (Benzyloxycarbonyl) amino-2-hydroxymethyl-4- (4-octylphenyl) butyl Ester. Grades: Highly Purified. CAS No. 836608-90-3. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R)-3-[[ (4-Aminophenyl)sulfonyl] (2-methylpropyl)amino]-2-hydroxy-1- (phenylmethyl)propyl]-Carbamic Acid Phenylmethyl Ester | [ (1S, 2R)-3-[[ (4-Aminophenyl)sulfonyl] (2-methylpropyl)amino]-2-hydroxy-1- (phenylmethyl)propyl]-Carbamic Acid Phenylmethyl Ester may exhibit antiviral activity and useful for developing retroviral protease inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 159005-61-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C28H35N3O5S, Molecular Weight: 525.66. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R) -3-[[ (4-Nitrophenyl) sulfonyl] (2-methylpropyl) amino]-2-hydroxy-1-phenylmethyl) propyl]carbamic Acid, (3S)-Tetrahydro-3-furan-d4-yl Ester | A labeled intermediate in the synthesis of Amprenavir, a selective HIV protease inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R) -3-[[ (4-Nitrophenyl) sulfonyl] (2-methylpropyl) amino]-2-hydroxy-1-phenylmethyl) propyl]carbamic Acid, (3S)-Tetrahydro-3-furanyl Ester | A intermediate in the synthesis of Amprenavir, a selective HIV protease inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-(Triphenylmethyl)-N-(phenylmethylene)-L-histidine Methyl Ester | 1-(Triphenylmethyl)-N-(phenylmethylene)-L-histidine Methyl Ester. Group: Biochemicals. Alternative Names: N-(Phenylmethylene)-1-(triphenylmethyl)-L-histidine Methyl Ester. Grades: Highly Purified. CAS No. 69937-82-2. Pack Sizes: 50mg. Molecular Formula: C33H29N3O2, Molecular Weight: 499.6. US Biological Life Sciences. | Worldwide |
| 2-[[[ (1, 1-Dimethylethoxy) carbonyl]amino]methyl]-propanoic-3, 3, 3-d3 Acid Phenylmethyl Ester | 2-[[[ (1, 1-Dimethylethoxy) carbonyl]amino]methyl]-propanoic-3, 3, 3-d3 Acid Phenylmethyl Ester is an intermediate in the synthesis of labelled 3-Aminoisobutyric Acid (A611587). Unlabelled 3-Aminoisobutyric Acid (A611585) is a substituted β-alanines and is used for preparation and isolation of D(-)- β-Aminoisobutyric Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 375379-70-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H20D3NO4. US Biological Life Sciences. | Worldwide |
| [2-[[2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranosyl]oxy]ethyl]-carbamic acid phenylmethyl ester | 2-[[2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranosyl]oxy]ethyl]-carbamic acid phenylmethyl ester is an experimental pharmaceutical compound. Its unique molecular structure may have potential in the development of novel treatments for diabetes due to its glucopyranosyl components. Synonyms: Benzyl (2-{[2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-beta-D-glucopyranosyl]oxy}ethyl)carbamate; [(2R,3R,4S,5R,6R)-4,5-Diacetyloxy-6-[2-(phenylmethoxycarbonylamino)ethoxy]-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate. CAS No. 64448-40-4. Molecular formula: C36H47NO20. Mole weight: 813.8. |  |
| [2-[[2,3-O-(1-Methylethylidene)-5-O-phosphono-D-ribofuranosyl]amino]-2-oxoethyl]carbamic Acid C-(Phenylmethyl) Ester Pyridinium Salt | [2-[[2,3-O-(1-Methylethylidene)-5-O-phosphono-D-ribofuranosyl]amino]-2-oxoethyl]carbamic Acid C-(Phenylmethyl) Ester is an intermediate in the synthesis of ribonucleotide derivative used in a substrate specificity study of glycinamide ribonucleotide synthetase and transformylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H30N3O10P. US Biological Life Sciences. | Worldwide |
| [2-[[2,3-O-(1-methylethylidene)-D-ribofuranosyl]amino]-2-oxoethyl]carbamic Acid Phenylmethyl Ester | [2-[[2,3-O-(1-methylethylidene)-D-ribofuranosyl]amino]-2-oxoethyl]carbamic Acid Phenylmethyl Ester is an intermediate in the synthesis of ribonucleotide derivative used in a substrate specificity study of glycinamide ribonucleotide synthetase and transformylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C18H24N2O7. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-5-oxo-1,3-dioxolane-4-acetic Acid Phenylmethyl Ester | 2,2-Dimethyl-5-oxo-1,3-dioxolane-4-acetic Acid Phenylmethyl Ester is an potential degradation product of phenylephrine in over the counter products. Group: Biochemicals. Grades: Highly Purified. CAS No. 1049703-02-7. Pack Sizes: 50mg, 500mg. Molecular Formula: C14H16O5. US Biological Life Sciences. | Worldwide |
| (2,3,3a,4,7,7a-Hexahydro-2-methyl-1,3-dioxo-1H-isoindol-4-yl)carbamic Acid Phenylmethyl Ester | (2,3,3a,4,7,7a-Hexahydro-2-methyl-1,3-dioxo-1H-isoindol-4-yl)carbamic Acid Phenylmethyl Ester is an intermediate in the synthesis of Luminol (L474450), a chemiluminescence reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 768370-07-6. Pack Sizes: 250mg, 2.5g. Molecular Formula: C17H18N2O4. US Biological Life Sciences. | Worldwide |
| (2,3,3a,4,7,7a-Hexahydro-2-methyl-1,3-dioxo-1H-isoindol-4-yl)carbamic Acid Phenylmethyl Ester-13C4 | (2,3,3a,4,7,7a-Hexahydro-2-methyl-1,3-dioxo-1H-isoindol-4-yl)carbamic Acid Phenylmethyl Ester-13C4 is an isotope labelled intermediate in the synthesis of Luminol (L474450), a chemiluminescence reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1313C4H18N2O4. US Biological Life Sciences. | Worldwide |
| 2,3-Bis(hydroxyimino)olean-12-en-28-oic acid phenylmethyl ester | 2,3-Bis(hydroxyimino)olean-12-en-28-oic acid phenylmethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Olean-12-en-28-oic acid, 2,3-bis(hydroxyimino)-, phenylmethyl ester;2,3-BIS(HYDROXYIMINO)OLEAN-12-EN-28-OIC ACID PHENYLMETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 892869-53-3. Molecular formula: C37H52N2O4. Mole weight: 588.82. Product ID: ACM892869533. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydroxy-1-piperidinecarboxylic Acid Phenylmethyl Ester | 2,3-Dihydroxy-1-piperidinecarboxylic Acid Phenylmethyl Ester. Group: Biochemicals. Alternative Names: N-Benzyloxycarbonyl-2,3-dihydroxypiperidine. Grades: Highly Purified. CAS No. 473436-50-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2(3H)-Isothiazoleaceticacid,a-(phenylmethyl)-,methyl ester,1,1-dioxide,(as)- | 2(3H)-Isothiazoleaceticacid,a-(phenylmethyl)-,methyl ester,1,1-dioxide,(as)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-ISOTHIAZOLEACETIC ACID, ALPHA(PHENYLMETHYL)-, METHYL ESTER, 1,1-DIOXIDE (ALPHAS). Product Category: Heterocyclic Organic Compound. CAS No. 521964-54-5. Molecular formula: C13H15NO4S. Mole weight: 281.33. Purity: 0.96. IUPACName: methyl(2S)-2-(1,1-dioxo-3H-1,2-thiazol-2-yl)-3-phenylpropanoate. Canonical SMILES: COC(=O)C(CC1=CC=CC=C1)N2CC=CS2(=O)=O. Product ID: ACM521964545. Alfa Chemistry ISO 9001:2015 Certified. Categories: MLS003171881. | |
| 2,4-Dideoxy-3,5-O-(1-methylethylidene)-6-O-(phenylmethyl)-L-threo-hexonic Acid tert-Butyl Ester | 2,4-Dideoxy-3,5-O-(1-methylethylidene)-6-O-(phenylmethyl)-L-threo-hexonic Acid tert-Butyl Ester is a reactant used in the chemoenzymic synthesis of optically active β,δ-dihydroxy esters. Group: Biochemicals. Alternative Names: 2,4-Dideoxy-3,5-O-(1-methylethylidene)-6-O-(phenylmethyl)-L-threo-hexonic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 521974-02-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,4-Dideoxy-6-O-(phenylmethyl)-L-threo-hexonic Acid tert-Butyl Ester | 2,4-Dideoxy-6-O-(phenylmethyl)-L-threo-hexonic Acid tert-Butyl Ester is used in the preparation of (3R,5R)-Rosuvastatin (R700510), phorboxazole B and bryostatin 2. Group: Biochemicals. Alternative Names: 2,4-Dideoxy-6-O-(phenylmethyl)-L-threo-hexonic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 215876-09-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-[6-O-Acetyl-2,3,4-tris-O-(phenylmethyl)-α-D-mannopyranosyl]-N-carbobenzoxy-L-tryptophan Methyl Ester | 2-[6-O-Acetyl-2,3,4-tris-O-(phenylmethyl)-α-D-mannopyranosyl]-N-carbobenzoxy-L-tryptophan Methyl Ester is an intermediate in the synthesis of 2-(α-D-Mannopyranosyl)-L-tryptophan, a tryptophan glycoconjugate being tested as a diagnostic tool for the accurate measure of renal function. CAS No. 358620-69-6. Molecular formula: C49H50N2O10. Mole weight: 826.93. | |
| 2-[6-O-Acetyl-2,3,4-tris-O-(phenylmethyl)-α-D-mannopyranosyl]-N-carbobenzoxy-L-tryptophan Methyl Ester | 2-[6-O-Acetyl-2,3,4-tris-O-(phenylmethyl)-α-D-mannopyranosyl]-N-carbobenzoxy-L-tryptophan Methyl Ester is an intermediate in the synthesis of 2-(α-D-Mannopyranosyl)-L-tryptophan (M166450), a tryptophan glycoconjugate being tested as a diagnostic tool for the accurate measure of renal function. Group: Biochemicals. Grades: Highly Purified. CAS No. 358620-69-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C49H50N2O10. US Biological Life Sciences. | Worldwide |
| 2,7(1H)-Isoquinolinedicarboxylicacid,3,4-dihydro-,2-(phenylmethyl)ester | 2,7(1H)-Isoquinolinedicarboxylicacid,3,4-dihydro-,2-(phenylmethyl)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 877861-35-3, 2-((benzyloxy)carbonyl)-1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid, SureCN1793928, CTK5F9002, SBB067372, AKOS015910057, AG-H-54255, AK-30164, KB-161521, FT-0646643, A842367, I14-3036, 2-Cbz-1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid, 2-phenylmethoxycarbonyl-3,4-dihydro-1H-isoquinoline-7-carboxylic acid, 2,7(1H)-Isoquinolinedicarboxylicacid, 3,4-dihydro-, 2-(phenylmethyl) ester. Product Category: Heterocyclic Organic Compound. CAS No. 877861-35-3. Molecular formula: C18H17NO4. Mole weight: 311.33188. Purity: 0.96. IUPACName: 2-phenylmethoxycarbonyl-3,4-dihydro-1H-isoquinoline-7-carboxylic acid. Density: 1.307g/cm³. Product ID: ACM877861353. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-?Amino-?4-?[4-? (phenylmethyl) ?phenyl]?-?3-?thiophenecarboxylic Acid Ethyl Ester | 2-?Amino-?4-?[4-? (phenylmethyl) ?phenyl]?-?3-?thiophenecarboxylic Acid Ethyl Ester is an intermediate in synthesizing Barbadin (B118250), a selective β-arrestin/ β2-adaptin inhibitor. It selectively inhibits the interaction between b-arrestin and the b2-adaptin subunit of the clathrin adaptor protein AP2 without affecting the formation of receptor/b-arrestin complexes. Group: Biochemicals. Grades: Highly Purified. CAS No. 315679-65-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C20H19NO2S. US Biological Life Sciences. | Worldwide |
| 2-[Bis (phenylmethyl)amino]-1, 3-propanediol Diethyl Ester | Used in the preparation of Iopamidol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-[Bis(phenylmethyl)amino]-1,3-propanediol Diethyl Ester | Synonyms: Diethyl 2-(dibenzylamino)propanedioate; N,N-dibenzyl-2-(ethoxycarbonyl)-DL-glycine ethyl ester; Propanedioic acid, 2-[bis(phenylmethyl)amino]-, diethyl ester; NSC251544; Propanedioic acid, 2-[bis(phenylmethyl)amino]-, 1,3-diethyl ester; 1,3-Diethyl 2-[bis (phenylmethyl)amino]propanedioate. CAS No. 339993-20-3. Molecular formula: C21H25NO4. Mole weight: 355.43. | |
| 2-Bromoacetic Acid Phenylmethyl Ester | 2-Bromoacetic Acid Phenylmethyl Ester. Group: Biochemicals. Alternative Names: Bromoacetic Acid Benzyl Ester; 2-Bromoacetic Acid Benzyl Ester; Benzyl 2-Bromoacetate; Benzyl Bromoacetate; Bromoacetic Acid Benzyl Ester; Merbac 35; NSC 16114; NSC 23980; Phenylmethyl Bromoacetate. Grades: Highly Purified. CAS No. 5437-45-6. Pack Sizes: 10g. Molecular Formula: C9H9BrO2, Molecular Weight: 229.07. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-5-[2-[[6- (4-phenylbutoxy) hexyl] (phenylmethyl) amino]acetyl]benzoic Acid Methyl Ester | 2-Hydroxy-5-[2-[[6- (4-phenylbutoxy) hexyl] (phenylmethyl) amino]acetyl]benzoic Acid Methyl Ester is an intermediate in the synthesis of Salmeterol (S090100), a β2-Adrenergic agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 497063-91-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C33H41NO5. US Biological Life Sciences. | Worldwide |
| 2-Methyl-N- (phenylmethylene) alanine-d6 Ethyl Ester | 2-Methyl-N- (phenylmethylene) alanine-d6 Ethyl Ester. Group: Biochemicals. Alternative Names: 2-(N-Benzylidene)amino-2-(methyl-d3)propanoic Acid-d3 Ethyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| [2-Oxo-2-[ (5-O-phosphono-D-ribofuranosyl) amino]ethyl]carbamic Acid C-(phenylmethyl) Ester Disodium Salt | [2-Oxo-2-[ (5-O-phosphono-D-ribofuranosyl) amino]ethyl]carbamic Acid C-(phenylmethyl) Ester Disodium Salt is an intermediate in the synthesis of ribonucleotide derivative used in a substrate specificity study of glycinamide ribonucleotide synthetase and transformylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C15H19N2Na2O10P. US Biological Life Sciences. | Worldwide |
| [2- [ [ [ (Phenylmethyl) amino] carbonyl] amino] ethyl] -carbamic Acid 1,1-dimethylethyl Ester | [2- [ [ [ (Phenylmethyl) amino] carbonyl] amino] ethyl] -carbamic Acid 1,1-dimethylethyl Ester is an intermediate in the synthesis of N-(Diaminoethylene)-N'-( β-D-ribofuranosyl)-carbamimidic Acid (D416225). It is used in the preperation of unsymmetrical ureas. Group: Biochemicals. Grades: Highly Purified. CAS No. 874394-05-5. Pack Sizes: 250mg, 500mg. Molecular Formula: C15H23N3O3. US Biological Life Sciences. | Worldwide |
| [2R-(2α,5α,10a β,10bα)]-Octahydro-10b-hydroxy-2-methyl-3,6,8-trioxo-5-(phenylmethyl)-8H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine-2-carboxylic Acid Ethyl Ester | [2R-(2α,5α,10a β,10bα)]-Octahydro-10b-hydroxy-2-methyl-3,6,8-trioxo-5-(phenylmethyl)-8H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine-2-carboxylic Acid Ethyl Ester is an intermediate in the synthesis of metabolites of dihydroergotamine (D449080), an 5-HT1A agonist in the brain. Group: Biochemicals. Grades: Highly Purified. CAS No. 75323-62-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C20H24N2O7. US Biological Life Sciences. | Worldwide |
| (2R) -2-[ (S) -[ (Methylsulfonyl) oxy]phenylmethyl]-4-morpholinecarboxylic Acid 1,1-Dimethylethyl Ester | (2R) -2-[ (S) -[ (Methylsulfonyl) oxy]phenylmethyl]-4-morpholinecarboxylic Acid 1,1-Dimethylethyl Ester is an intermediate in synthesizing rac 5-Hydroxy Reboxetine Hydrochloride (H953470), which is an hydroxylated metabolite of Reboxetine (R142000), a selective noradrenaline reuptake inhibitor and an antidepressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 1030837-66-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C17H25NO6S, Molecular Weight: 371.45. US Biological Life Sciences. | Worldwide |
| (2R, ?3S, ?4S) ?-4-? (Azidomethyl) ?-?3-?fluoro-?1-? (phenylmethyl) ?-2-?azetidinecarboxylic acid methyl ester | (2R,?3S,?4S)?-4-(Azidomethyl)?-3-fluoro-1-(phenylmethyl)?-2-azetidinecarboxylic acid methyl ester, commonly known as AFPA, is a highly effective biomedical solution designed to combat drug-resistant bacterial infections. With its distinctive chemical composition, AFPA demonstrates exceptional antimicrobial efficacy against a vast range of bacteria, including those strains that have developed resistance to conventional treatments. Through the inhibition of bacterial growth and replication, AFPA plays a pivotal role in tackling diverse bacterial infections, thereby significantly enhancing patient outcomes. CAS No. 1701465-42-0. Molecular formula: C13H15FN4O2. Mole weight: 278.28. | |
| [2S-?[1(R*)?,?2α,?3a β,?6a β ]?]?-1-? (2-?Amino-?1-?oxopropyl) ?octahydro-?cyclopenta [b]?pyrrole-?2-?carboxylic Acid Phenylmethyl Ester Hydrochloride | [2S-?[1(R*)?,?2α,?3a β,?6a β ]?]?-1-? (2-?Amino-?1-?oxopropyl) ?octahydro-?cyclopenta [b]?pyrrole-?2-?carboxylic Acid Phenylmethyl Ester Hydrochloride is an intermediate in synthesizing Ramipril-d5 (R111002), a labelled antihypertensive. An angiotensin converting enzyme (ACE) inhibitor, converted to active, diacid metabolite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C18H24N2O3; HCl. US Biological Life Sciences. | Worldwide |
| (2S)-2-Hydroxy-2-methyl-3-oxobutanoic Acid Phenylmethyl Ester | (2S)-2-Hydroxy-2-methyl-3-oxobutanoic Acid Phenylmethyl Ester is an intermediate in the synthesis of (S)-α-Acetolactic Acid (A163805), one of the enantiomers of acetolactate, which is the substrate of Acetolactate decarboxylase, which catalyzes the conversion of both enantiomers of acetolactate to the (R)-enantiomer of acetoin. Group: Biochemicals. Grades: Highly Purified. CAS No. 442159-35-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H14O4. US Biological Life Sciences. | Worldwide |
| (2S,3aR,7aS)-Octahydro-1H-indole-2-carboxylic Acid Phenylmethyl Ester Hydrochloride | (2S,3aR,7aS)-Octahydro-1H-indole-2-carboxylic Acid Phenylmethyl Ester Hydrochloride is an impurity of Trandolapril (T713500) which is an antihypertensive and angiotensin converting enzyme (ACE) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 145641-35-6. Pack Sizes: 50mg, 500mg. Molecular Formula: C16H22ClNO2, Molecular Weight: 295.8. US Biological Life Sciences. | Worldwide |
| ( (2S, 3R) -4- (4- ( ( ( ( (3R, 3aS, 6aR) -Hexa hydrofuro [2, 3-b] furan-3-yl ) oxy) carbonyl ) amino) -N-isobutyl phenyl sulfonamido) -3- hydroxy-1-phenyl butan-2-yl ) carbamic Acid Phenylmethyl Ester | ( (2S, 3R) -4- (4- ( ( ( ( (3R, 3aS, 6aR) -Hexa hydrofuro [2, 3-b] furan-3-yl ) oxy) carbonyl ) amino) -N-isobutyl phenyl sulfonamido) -3- hydroxy-1-phenyl butan-2-yl ) carbamic Acid Phenylmethyl Ester is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C35H43N3O9S, Molecular Weight: 681.8. US Biological Life Sciences. | Worldwide |
| (2S, ?3S, ?4R) ?-3-?[[[ (2S, ?3S, ?4R) ?-?3-?[[[ (2S, ?3S, ?4R) ?-?3-?Azido-?4-?[[[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?oxy]?methyl]?-?1-? (phenylmethyl) ?-?2-?azetidinyl]?carbonyl]?amino]?-?4-?[[[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?oxy]?methyl]?-?1-? (phenylmethyl) ?-?2-?azetidinyl]?carbonyl]?amino]?-?4-?[[[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?oxy]?methyl]?-?1-? (phenylmethyl) ?-2-?azetidinecarboxylic acid methyl ester | (2S, 3S, 4R) -3-[[[ (2S, 3S, 4R) -3-Azido-4-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]methyl]-1- (phenylmethyl) -2-azetidinyl]carbonyl]-4-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]methyl]-1- (phenylmethyl) -2-azetidinyl]carbonyl]-4-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]methyl-1- (phenylmethyl) -2-azetidinecarboxylic acid methyl ester, a novel and highly potent inhibitor, exhibits remarkable selectivity for cancer treatment research. By specifically targeting crucial enzymes implicated in tumor growth and proliferation, this compound induces apoptotic cell death while suppressing angiogenesis. CAS No. 1992035-05-8. Molecular formula: C55H86N8O7Si3. Mole weight: 1055.58. | |
| (2S, ?3S, ?4R) ?-3-?[[[ (2S, ?3S, ?4R) ?-?3-?Azido-?4-?[[[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?oxy]?methyl]?-?1-? (phenylmethyl) ?-?2-?azetidinyl]?carbonyl]?amino]?-?4-?[[[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?oxy]?methyl]?-?1-? (phenylmethyl) ?-2-?azetidinecarboxylic acid methyl ester | (2S, 3S, 4R) -3-[[[ (2S, 3S, 4R) -3-Azido-4-[[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]methyl]-1- (phenylmethyl) -2-azetidinyl]carbonyl]amino]-4-[[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]methyl]-1- (phenylmethyl) -2-azetidinecarboxylic acid methyl ester exemplifies a cutting-edge biopharmaceutical of immense therapeutic potential. By selectively targeting and inhibiting critical enzymes or receptors instrumental in the progression of diverse diseases such as cancer, bacterial infections, and viral infections, it efficaciously suppresses their activity, thereby mitigating associated symptoms. CAS No. 1992035-15-0. Molecular formula: C37H58N6O5Si2. Mole weight: 723.06. | |
| (2S, ?3S, ?4R) ?-3-?Azido-?4-?[[[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?oxy]?methyl]?-?1-? (phenylmethyl) ?-2-?azetidinecarboxylic acid methyl ester | (2S, ?3S, ?4R) ?-3-Azido-4-[[[ (1, ?1-dimethylethyl) ?dimethylsilyl]?oxy]?methyl]?-1- (phenylmethyl) ?-2-azetidinecarboxylic acid methyl ester is an intriguing and intricate biomedical compound with immense potential in treating a range of diseases. By specifically targeting crucial proteins or enzymes associated with the disease, it skillfully hinders their activity, leading to promising therapeutic outcomes. Moreover, this compound exhibits compelling efficacy against drug-resistant strains, making it a promising avenue for combating drug-resistant cancers. CAS No. 1992035-12-7. Molecular formula: C19H30N4O3S. Mole weight: 394.53. | |
| (2S,4E,6S)-2,4,6-Trimethyl-7-oxo-7-[(4S)-2-oxo-4-(phenylmethyl)-3-oxazolidinyl]-4-heptenoic Acid Ethyl Ester | (2S,4E,6S)-2,4,6-Trimethyl-7-oxo-7-[(4S)-2-oxo-4-(phenylmethyl)-3-oxazolidinyl]-4-heptenoic Acid Ethyl Ester is an intermediate in the synthesis of substituents used in the preparation of Jasplakinolide (J210700), an potent inhibitor of prostrate and breast carcinoma cell proliferation. Group: Biochemicals. Grades: Highly Purified. CAS No. 943858-30-8. Pack Sizes: 25mg, 100mg. Molecular Formula: C22H29NO5, Molecular Weight: 387.47. US Biological Life Sciences. | Worldwide |
| (2S, 4S, 5R)-3, 3-Dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid 4-Oxide Phenylmethyl Ester-d2 | (2S, 4S, 5R)-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid 4-Oxide Phenylmethyl Ester-d2 is an intermediate in the synthesis of Tazobactam-d4 which is the labeled analog of Tazobactam (T010095), a β-Lactamase inhibitor, used with β-lactam antibiotics to enhance their effect. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C15H15D2NO4S. US Biological Life Sciences. | Worldwide |
| (2S, 5R)-6, 6-Dibromo-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic acid 4-Oxide Phenylmethyl Ester | (2S, 5R)-6, 6-Dibromo-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic acid 4-Oxide Phenylmethyl Ester is an impuriy in the synthesis of Tazobactam-d4 which is the labeled analog of Tazobactam (T010095), a β-Lactamase inhibitor, used with β-lactam antibiotics to enhance their effect. Group: Biochemicals. Grades: Highly Purified. CAS No. 153833-41-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C15H15Br2NO4S. US Biological Life Sciences. | Worldwide |
| 3-? [ [ [ (1, ?1-?Dimethylethoxy) ?carbonyl] ?amino] ?methyl] ?-?5-?methyl-?hexanoic Acid Phenylmethyl Ester | 3-? [ [ [ (1, ?1-?Dimethylethoxy) ?carbonyl] ?amino] ?methyl] ?-?5-?methyl-?hexanoic Acid Phenylmethyl Ester is an intermediate in synthesizing 4,9-Diisobutyl-1,6-diazecane-2,7-dione (D456300), an impurity of rac-Pregabalin (P704800) which is a GABA analogue used as an anticonvulsant. Group: Biochemicals. Grades: Highly Purified. CAS No. 1990538-01-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C20H31NO4. US Biological Life Sciences. | Worldwide |
| 3-(1-Cyano-1-methylethyl)-6-[methyl(phenylmethyl)amino]-1H-indole-1-carboxylic acid 1,1-dimethylethyl ester | 3-(1-Cyano-1-methylethyl)-6-[methyl(phenylmethyl)amino]-1H-indole-1-carboxylic acid 1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-1-carboxylic acid, 3-(1-cyano-1-methylethyl)-6-[methyl(phenylmethyl)amino]-, 1,1-dimethylethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 629662-57-3. Molecular formula: C25H29N3O2. Product ID: ACM629662573. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-? [ [ [3-? [ [ [ (1, ?1-?Dimethylethoxy) ?carbonyl] ?amino] ?methyl] ?-?5-?methyl-?1-?oxohexyl] ?amino] ?methyl] ?-?5-?methyl-hexanoic Acid Phenylmethyl Ester | 3-? [ [ [3-? [ [ [ (1, ?1-?Dimethylethoxy) ?carbonyl] ?amino] ?methyl] ?-?5-?methyl-?1-?oxohexyl] ?amino] ?methyl] ?-?5-?methyl-hexanoic Acid Phenylmethyl Ester is an intermediate in synthesizing 4,9-Diisobutyl-1,6-diazecane-2,7-dione (D456300), an impurity of rac-Pregabalin (P704800) which is a GABA analogue used as an anticonvulsant. Group: Biochemicals. Grades: Highly Purified. CAS No. 1990538-02-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C28H46N2O5. US Biological Life Sciences. | Worldwide |
| 3,4-Dihydro-1(2H)-pyridinecarboxylic Acid Phenylmethyl Ester | 3,4-Dihydro-1(2H)-pyridinecarboxylic Acid Phenylmethyl Ester. Group: Biochemicals. Alternative Names: N-Benzyloxycarbonyl-1,2,3,4-tetrahydropyridine. Grades: Highly Purified. CAS No. 68471-58-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-[4-(Phenylmethyl)-1-piperazinyl]-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester | 3-[4-(Phenylmethyl)-1-piperazinyl]-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1010446-29-3. Pack Sizes: 250mg. Molecular Formula: C20H31N3O2, Molecular Weight: 345.48. US Biological Life Sciences. | Worldwide |
| 3,6-Dihydro-1(2H)-pyridinecarboxylic Acid Phenylmethyl Ester | 3,6-Dihydro-1(2H)-pyridinecarboxylic Acid Phenylmethyl Ester. Group: Biochemicals. Alternative Names: Benzyl 5,6-dihydropyridine-1(2H)-carboxylate; N-(Benzyloxycarbonyl)-1,2,5,6-tetrahydropyridine. Grades: Highly Purified. CAS No. 66207-23-6. Pack Sizes: 1g. Molecular Formula: C13H15NO2, Molecular Weight: 217.26. US Biological Life Sciences. | Worldwide |
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