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| Product | Description | |
|---|---|---|
| [((1,1-Dimethylethoxycarbonyl)amino)-2-oxo-1-piperidinyl]-iminomethylcarbamic acid benzyl ester | Heterocyclic Organic Compound. Alternative Names: [((1,1-DIMETHYLETHOXYCARBONYL)AMINO)-2-OXO-1-PIPERIDINYL]-IMINOMETHYLCARBAMIC ACID BENZYL ESTER. CAS No. 105880-97-5. Molecular formula: C19H26N4O5. Mole weight: 390.43. Catalog: ACM105880975. |  |
| 1,2,3,4-Tetra-O-acetyl-b-D-glucuronide benzyl ester | 1,2,3,4-Tetra-O-acetyl-b-D-glucuronide benzyl ester, a chemical compound prevalent in the biomedicine industry, portrays its significance in synthesizing diverse glycosides. The compound's ability to suppress tumor growth has rendered it useful in cancer treatment. Synonyms: Benzyl (1,2,3,4-tetra-O-acetyl-b-D-glucopyranosyl)uronate. CAS No. 184874-53-1. Molecular formula: C21H24O11. Mole weight: 452.42. |  |
| 1,2,4-Benzenetricarboxylic Acid Benzyl Ester | 1,2,4-Benzenetricarboxylic Acid Benzyl 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. 16432-55-6. Pack Sizes: 1mg. Molecular Formula: C16H12O6. US Biological Life Sciences. |  Worldwide |
| 1- (2-Benzyloxycarbonylamino-1-oxopropyl) octahydrocyclopenta [b]pyrrole-2-carboxylic Acid Benzyl Ester | 1- (2-Benzyloxycarbonylamino-1-oxopropyl) octahydrocyclopenta [b]pyrrole-2-carboxylic Acid Benzyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-[2-(Benzyloxy)ethyl]-cyclohexanecarboxylic Acid Methyl Ester | Can be used in the preparation of peptidyl sulfur compounds as inhibitors of hepatitis C virus NS3 serine protease. Group: Biochemicals. Alternative Names: 1-[2-(Phenylmethoxy)ethyl]-cyclohexanecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 865459-93-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| [1-(2-Benzyloxymethyl-pyrrolidine-1-carbonyl)-2-methyl-propyl]-carbamic Acid tert-Butyl Ester | [1-(2-Benzyloxymethyl-pyrrolidine-1-carbonyl)-2-methyl-propyl]-carbamic Acid tert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1- (2-tert-Butoxycarbonylamino-1-oxopropyl) octahydrocyclopenta[b]pyrrole-2-caroxylic acid,benzyl ester | Heterocyclic Organic Compound. CAS No. 129048-22-2. Molecular formula: C23H32N2O5. Mole weight: 416.51. Appearance: Brown Oil. Catalog: ACM129048222. | |
| 1- (2-tert-Butoxycarbonylamino-1-oxopropyl) octahydrocyclopenta [b]pyrrole-2-caroxylic Acid, Benzyl Ester | 1- (2-tert-Butoxycarbonylamino-1-oxopropyl) octahydrocyclopenta [b]pyrrole-2-caroxylic Acid, Benzyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Bromobutyl)-3,4-dihydro-7-hydroxy-2(1H)-quinolinone 7-Benzyl Ester | 1-(4-Bromobutyl)-3,4-dihydro-7-hydroxy-2(1H)-quinolinone 7-Benzyl Ester is an intermediate in the synthesis of Aripiprazole (A771000) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C20H22BrNO2. US Biological Life Sciences. | Worldwide |
| 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-Benzylidene-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione)-4-boronic acid pinacol ester | 1-(5-Benzylidene-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione)-4-boronic acid pinacol ester. Group: Salt. |  |
| 1, 6-Dihydro-5-hydroxy-1-methyl-2- [1-methyl-1- [ [benzylcarbamoyl] amino] ethyl] -6-oxo-4-pyrimidinecarboxylic Acid Methyl Ester | An intermediate in the preparation of HIV-integrase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 888504-27-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1, 6-Dihydro-5-hydroxy-1-methyl-2- [1-methyl-1- [ [benzylcarbamoyl] amino] ethyl] -6-oxo-4-pyrimidinecarboxylic Acid Methyl Ester-d3 | A labeled intermediate in the preparation of labeled HIV-integrase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 17b-Estradiol 3-O-benzyl 17-(2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester) | 17b-Estradiol 3-O-benzyl 17-(2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester) is a specific estrogen steroid hormone derivative. It is commonly used as a reference standard in mass spectrometry for the research of estradiol related compounds related to gynecological disorders. Synonyms: 3-(Benzyloxy)estra-1,3,5(10)-trien-17b-yl-b-D-glucopyranosiduronic acid methyl ester triacetate; 3-(Benzyloxy)-17b-(b-D-glucopyranuronosyloxy)-estra-1,3,5(10)-triene methyl ester triacetate. CAS No. 14364-98-8. Molecular formula: C38H46O11. Mole weight: 678.77. | |
| 17 β-Estradiol 3-O-Benzyl 17-(2,3,4-Tri-O-acetyl- β-D-glucuronide Methyl Ester) | 7 β-Estradiol derivative. Group: Biochemicals. Alternative Names: 3-(Benzyloxy)estra-1,3,5(10)-trien-17 β-yl- β-D-glucopyranosiduronic Acid Methyl Ester Triacetate; 3-(Benzyloxy)-17 β-( β-D-glucopyranuronosyloxy)-estra-1,3,5(10)-triene Methyl Ester Triacetate. Grades: Highly Purified. CAS No. 14364-98-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-1H-pyrazole-4-boronic acid pinacol ester | 1-Benzyl-1H-pyrazole-4-boronic acid pinacol ester. Group: Salt. Alternative Names: 636002_ALDRICH, BM107, 1-Benzylpyrazole-4-boronic acid pinacol ester, 1-Benzyl-4-pyrazole boronic acid pinacol ester, 1-Benzyl-1H-pyrazole-4-boronic acid pinacol ester, 1-Benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 761446-45-1. CAS No. 761446-45-1. Product ID: 1-(phenylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Molecular formula: 284.17. Mole weight: C16< / sub>H21< / sub>BN2< / sub>O2< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CN (N=C2)CC3=CC=CC=C3. ZVPORPUUZXIPEF-UHFFFAOYSA-N. 95%. | |
| 1-Benzyl-1H-pyrazole-5-boronic acid pinacol ester | 1-Benzyl-1H-pyrazole-5-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1362243-50-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H21BN2O2, Molecular Weight: 284.16. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-2,5-dihydro-1H-pyrrole-3-carboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 1-BENZYL-2,5-DIHYDRO-1H-PYRROLE-3-CARBOXYLIC ACID METHYL ESTER. CAS No. 101046-34-8. Molecular formula: C13H15NO2. Mole weight: 217.26. Catalog: ACM101046348. | |
| 1-Benzyl-4-carboxy-pyridinium Ethyl Ester Bromide | Intermediate in the preparation of Iso Guvacine , a GABAA receptor agonist. Group: Biochemicals. Alternative Names: 4-(Ethoxycarbonyl)-1-(phenylmethyl)-pyridinium Bromide. Grades: Highly Purified. CAS No. 23019-61-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-cyano-4-piperidinecarboxylic acid ethyl ester | Heterocyclic Organic Compound. CAS No. 123730-67-6. Catalog: ACM123730676. | |
| 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-Azetidine-2-carboxylic acid methyl ester | 1-Benzyl-Azetidine-2-carboxylic acid methyl ester. Group: Biochemicals. Alternative Names: 1-Benzyl-2- (methoxycarbonyl) azetidine; Methyl 1-benzyl-2-azetidinecarboxylate. Grades: Highly Purified. CAS No. 18085-37-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-Azetidine-2-carboxylic acid methyl ester ≥95% (HPLC) | 1-Benzyl-Azetidine-2-carboxylic acid methyl ester ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Benzylindole-5-boronic Acid Pinacol Ester | 1-Benzylindole-5-boronic Acid Pinacol Ester acts as a reagent in the synthesis of 3,3-difluoro-2-oxindoles via electrophilic fluorination of indoles using N-fluoro Benzene sulfonimide. Preparation of triazolopyridine compounds as JAK kinase inhibitors useful in the treatment of neurodegenerative and inflammatory diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1206163-56-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C21H24BNO2, Molecular Weight: 333.23. US Biological Life Sciences. | Worldwide |
| 1-Benzylpyrazole-4-boronic acid MIDA ester | 1-Benzylpyrazole-4-boronic acid MIDA ester. Group: Salt. | |
| 1-Benzylpyrazole-4-boronic acid pinacol ester | 1-Benzylpyrazole-4-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 761446-45-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C16H21BN2O2. US Biological Life Sciences. | Worldwide |
| 1-Benzylpyrazole-4-boronic acid, pinacol ester | 1-Benzylpyrazole-4-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 761446-45-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H21BN2O2, Molecular Weight: 284.16. US Biological Life Sciences. | Worldwide |
| 1-Benzylpyridin-2(1h)-one-5-boronic acid pinacol ester | 1-Benzylpyridin-2(1h)-one-5-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1594127-49-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H24BNO4, Molecular Weight: 329.2. US Biological Life Sciences. | Worldwide |
| 1-Benzylpyrrole-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 1-Benzylpyrrole-3-carboxylic Acid Ethyl Ester, Ethyl 1-Benzylpyrrole-3-carboxylate, 128259-47-2, ACMC-209bes, AGN-PC-002BFP, SureCN6780672, ANW-19058, AG-D-58399, KB-152282, B2284, I14-59663, 1H-Pyrrole-3-carboxylic acid, 1-(phenylmethyl)-, ethyl ester. CAS No. 128259-47-2. Molecular formula: C14H15NO2. Mole weight: 229.27. Purity: 0.96. IUPACName: ethyl 1-benzylpyrrole-3-carboxylate. Canonical SMILES: CCOC(=O)C1=CN(C=C1)CC2=CC=CC=C2. Density: 1.11. Catalog: ACM128259472. | |
| 1'N-(4,4'-Dimethoxytrityl)-2'N-Benzyl Biotin Benzyl Ester | 1'N-(4,4'-Dimethoxytrityl)-2'N-Benzyl Biotin Benzyl Ester is an biotin derivative used in the novel enantioselective syntheses of (+)-Biotin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C45H46N2O5S. US Biological Life Sciences. | Worldwide |
| 1'N-(4,4'-Dimethoxytrityl) Biotin Benzyl Ester | 1'N-(4,4'-Dimethoxytrityl) Biotin Benzyl Ester is an biotin derivative used in the novel enantioselective syntheses of (+)-Biotin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C38H40N2O5S. US Biological Life Sciences. | Worldwide |
| (1-Pyrrolidin-3-yl-azetidin-3-yl)-carbamic acid benzyl ester | Heterocyclic Organic Compound. Alternative Names: 1131594-93-8, AKOS015923381, AK134128, KB-144512, Benzyl (1-(pyrrolidin-3-yl)azetidin-3-yl)carbamate, (1-pyrrolidin-3-yl-azetidin-3-yl)carbamic acid benzyl ester, (1-PYRROLIDIN-3-YL-AZETIDIN-3-YL)-CARBAMIC ACID BENZYL ESTER. CAS No. 1131594-93-8. Molecular formula: C15H21N3O2. Mole weight: 275.346140 [g/mol]. Purity: 0.96. IUPACName: benzyl N-(1-pyrrolidin-3-ylazetidin-3-yl)carbamate. Catalog: ACM1131594938. | |
| (1R*,2S*,4S*)-2-Benzyloxycarbonylamino-4-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: AGN-PC-01A9AZ, (1R*,2S*,4S*)-2-Benzyloxycarbonylamino-4-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester, 1212242-37-9, ethyl (1R, 2S, 4S) -4- (4-methylphenyl) sulfonyloxy-2- (phenylmethoxycarbonylamino) cyclohexane-1-carboxylate. CAS No. 1212242-37-9. Molecular formula: C24H29NO7S. Mole weight: 475.554560 [g/mol]. Purity: 0.96. IUPACName: ethyl 4- (4-methylphenyl) sulfonyloxy-2- (phenylmethoxycarbonylamino) cyclohexane-1-carboxylate. Canonical SMILES: CCOC (=O)C1CCC (CC1NC (=O)OCC2=CC=CC=C2)OS (=O) (=O)C3=CC=C (C=C3)C. Catalog: ACM1212242379. | |
| (1R*,2S*,5R*)-2-Benzyloxycarbonylamino-5-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: AGN-PC-01A9AY, (1R*,2R*,5R*)-2-Benzyloxycarbonylamino-5-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester, 935470-10-3, (1R*,2S*,5R*)-2-Benzyloxycarbonylamino-5-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester, 1212170-46-1, ethyl (1R, 2S, 5R) -5- (4-methylphenyl) sulfonyloxy-2- (phenylmethoxycarbonylamino) cyclohexane-1-carboxylate. CAS No. 1212170-46-1. Molecular formula: C24H29NO7S. Mole weight: 475.554560 [g/mol]. Purity: 0.96. IUPACName: ethyl 5- (4-methylphenyl) sulfonyloxy-2- (phenylmethoxycarbonylamino) cyclohexane-1-carboxylate. Canonical SMILES: CCOC (=O)C1CC (CCC1NC (=O)OCC2=CC=CC=C2)OS (=O) (=O)C3=CC=C (C=C3)C. Catalog: ACM1212170461. | |
| (1R,3S)-3-[[(E)-Tetrahydro-2-oxothiophene-3-ylidene]methyl]-2,2-dimethylcyclopropanecarboxylic acid benzyl ester | Heterocyclic Organic Compound. CAS No. 125603-72-7. Catalog: ACM125603727. | |
| (1R, 3S, 5R)-2-Azabicyclo[3. 3. 0]octane-3-carboxylic Acid, Benzyl Ester | (1R, 3S, 5R)-2-Azabicyclo[3. 3. 0]octane-3-carboxylic Acid, Benzyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (1R, 3S, 5R)-2-Azabicyclo[3. 3. 0]octane-3-carboxylic Acid, Benzyl Ester, p-Toluenesulphonic Acid Salt | (1R, 3S, 5R)-2-Azabicyclo[3. 3. 0]octane-3-carboxylic Acid, Benzyl Ester, p-Toluenesulphonic Acid Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (1R)-Perindopril Benzyl Ester | (1R)-Perindopril Benzyl Ester is an intermediate of Perindopril (P287500). Perindopril is an angiotensin-converting enzyme (ACE) inhibitor. Antihypertensive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C26H38N2O5. US Biological Life Sciences. | Worldwide |
| (1R) Perindopril-d4 Benzyl Ester ( (2S, 3aS, 7aS) -1-[ (2S) -2-[[ (1R) -1- (Ethoxycarbonyl) butyl]amino]-1-oxopropyl]octahydro-1H-indole-2-carboxylic Acid Benzyl Ester-d4) | (R)- Epimer derivative. Group: Biochemicals. Alternative Names: (2S, 3aS, 7aS) -1-[ (2S) -2-[[ (1R) -1- (Ethoxycarbonyl) butyl]amino]-1-oxopropyl]octahydro-1H-indole-2-carboxylic Acid Benzyl Ester-d4. Grades: Highly Purified. Pack Sizes: 1mg. 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-aminophenyl) sulfonyl]amino]propyl]carbamic Acid tert-Butyl Ester-d9 | 2H Labeled Compounds. CAS No. 1146967-63-6. Molecular formula: C25H28D9N3O5S. Mole weight: 500.7. Catalog: ACM1146967636. | |
| {[(1S,2R)-1-Benzyl-2-hydroxy-3-[isobutyl-(4-nitro-benzenesulfonyl)-amino]-propyl}-carbamic Acid, tert-butyl Ester | A intermediate in the synthesis of Amprenavir, a selective HIV protease inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. 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, 3S) -3- [ [4-Methoxy-3- (3-methoxypropoxy) phenyl] methyl] -4-methyl-1- [ (2S) -tetrahydro-5-oxo-2-furanyl] pentyl] carbamic Acid Benzyl Ester | Intermediate in the preparation of Aliskiren. Group: Biochemicals. Grades: Highly Purified. CAS No. 900811-45-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (1S) Perindopril-d4 Benzyl Ester ( (2S, 3aS, 7aS) -1-[ (2S) -2-[[ (1S) -1- (Ethoxycarbonyl) butyl]amino]-1-oxopropyl]octahydro-1H-indole-2-carboxylic Acid Benzyl Ester-d4) | (S)- Epimer derivative. Group: Biochemicals. Alternative Names: (2S, 3aS, 7aS) -1-[ (2S) -2-[[ (1S) -1- (Ethoxycarbonyl) butyl]amino]-1-oxopropyl]octahydro-1H-indole-2-carboxylic Acid Benzyl Ester-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2,2-Diphenyl-2-ureidoacetic Acid Benzyl Ester | 2,2-Diphenyl-2-ureidoacetic Acid Benzyl Ester is an intermediate in the synthesis of metabolites of Phenytoin, an anticonvulsant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C22H20N2O3. US Biological Life Sciences. | Worldwide |
| 2, 2-Diphenyl-7- ( (3, 4, 5-tris (benzyloxy) benzoyl) oxy) benzo[d][1, 3]dioxole-5-carboxylic Benzyl Ester | 2, 2-Diphenyl-7- ( (3, 4, 5-tris (benzyloxy) benzoyl) oxy) benzo[d][1, 3]dioxole-5-carboxylic Benzyl Ester is an intermediate in the synthesis of Gallic acid (G188900), a phenolic acid with antioxidant activity. Gallic acid was found to protect human cells against oxidative damage and showed cytotoxicity against cancer cells. Gallic Acid and its esters also show antiviral and antifungal activities. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C55H42O9. US Biological Life Sciences. | Worldwide |
| 2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic Acid Benzyl Ester | 2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic Acid Benzyl Ester is an impurity of Donepezil (D531750), an inhibitor of acetylcholinesterase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C31H35NO5. US Biological Life Sciences. | Worldwide |
| 2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic Acid Benzyl Ester | 2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic Acid Benzyl Ester is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Molecular formula: C31H35NO5. Mole weight: 501.61. | |
| [2-[[3-(2-Chlorobenzoyl)-5-ethyl-2-thienyl]amino]-2-oxoethyl]carbamic Acid Benzyl Ester | Used in the preparation of Clotiazepam (C587410) and thienylamide derivatives as cholecystokinin inhibitors. Group: Biochemicals. Alternative Names: [2-[[3-(2-Chlorobenzoyl)-5-ethyl-2-thienyl]amino]-2-oxoethyl]carbamic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 50508-73-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,3,4-Tri-O-benzyl-a-D-glucuronic acid benzyl ester trichloroacetimidate | 2,3,4-Tri-O-benzyl-a-D-glucuronic acid benzyl ester trichloroacetimidate is a catalyst in the formation of both glycosides and disaccharides. CAS No. 184698-69-9. Molecular formula: C36H34Cl3NO7. Mole weight: 699.02. | |
| 2,3,4-Tri-O-benzyl-D-glucopyranosiduronic Acid Benzyl Ester, Trichloroacetimidate | 2,3,4-Tri-O-benzyl-D-glucopyranosiduronic Acid Benzyl Ester, Trichloroacetimidate, a vital compound extensively utilized in the biomedical field, exhibits remarkable potential for the synthesis of carbohydrate-based molecules showcasing therapeutic efficacy. This derivative, characterized by heightened stability and reactivity, assumes a pivotal role in the realm of drug discovery and development. Synonyms: 2,3,4-Tris-O-(phenylmethyl)-D-glucopyranuronic Acid Phenylmethyl Ester, 2,2,2-Trichloroethanimidate. CAS No. 159420-94-7. Molecular formula: C36H34Cl3NO7. Mole weight: 699.02. | |
| 2,3,4-Tri-O-benzyl-D-glucuronide benzyl ester | 2,3,4-Tri-O-benzyl-D-glucuronide benzyl ester, a preeminent compound employed extensively in the biomedical sector for drug formulation and disease investigation, embodies unparalleled versatility. Its integral role as a precursor in synthesizing glucuronide conjugates significantly contributes to the exploration of drug metabolism. Synonyms: Benzyl (2,3,4-tri-O-benzyl-D-glucopyranosyl)uronate Benzyl 2,3,4-tri-O-benzyl-D-glucuronate 2,3,4-Tris-O-(phenylmethyl)-D-glucuronic acid phenylmethyl ester. CAS No. 53684-90-5. Molecular formula: C34H34O7. Mole weight: 554.63. | |
| 2,3,4-Tri-O-benzyl-D-glucuronide benzyl ester trichloroacetimidate | 2,3,4-Tri-O-benzyl-D-glucuronide benzyl ester trichloroacetimidate exhibits remarkable properties as a chemical reagent, effectively facilitating the synthesis of glycosides. This versatile compound holds tremendous promise as a potential therapeutic agent in the battle against various complex ailments, encompassing the entire spectrum from cancer and HIV to chronic inflammatory disorders. Synonyms: 2,3,4-Tris-O-(phenylmethyl)-b-D-glucopyranuronic acid phenylmethyl ester, 2,2,2-trichloroethanimidate. Molecular formula: C36H34Cl3NO7. Mole weight: 699.02. | |
| 2,3,4-Tri-O-benzyl-D-glucuronide methyl ester | 2,3,4-Tri-O-benzyl-D-glucuronide methyl ester, a chemical intermediate with vast applications in the synthesis of diverse glucuronide metabolites. Foremost, it stands as an indispensable reference standard for chromatographic analysis of glucuronide metabolites in biological samples. An ideal choice for scientists aiming for precise and accurate results in their research. Synonyms: Methyl (2S,3S,4S,5R)-3,4,5-tris(benzyloxy)-6-hydroxytetrahydro-2H-pyran-2-carboxylate. Molecular formula: C28H30O7. Mole weight: 478.53. | |
| 2,3-Difluoro-6-(benzyloxy)phenylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1204580-70-0, AKOS015949570, RP08042, FT-0685434, 2,3-Difluoro-6-(benzyloxy)phenylboronic acid pinacol ester, 2-[6-(benzyloxy)-2,3-difluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1204580-70-0. Molecular formula: C19H21BF2O3. Mole weight: 346.19. Purity: 0.96. IUPACName: 2-(2,3-difluoro-6-phenylmethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (C=CC (=C2F)F)OCC3=CC=CC=C3. Catalog: ACM1204580700. | |
| 2- (4-Benzyloxyphenyl) thiazole-4-carboxylic acid ethyl ester | 2- (4-Benzyloxyphenyl) thiazole-4-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 885279-35-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-(4-Benzyloxy-phenyl)-thiazole-4-carboxylic acid ethyl ester | 2-(4-Benzyloxy-phenyl)-thiazole-4-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 885279-35-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H17NO3S, Molecular Weight: 339.41. US Biological Life Sciences. | Worldwide |
| 2- (4-Benzyloxyphenyl) thiazole-4-carboxylic acid ethyl ester 98+% (HPLC) | 2- (4-Benzyloxyphenyl) thiazole-4-carboxylic acid ethyl ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2,4-Bis(2-ethylhexyl) Benzene-1,2,4-tricarboxylic Acid 1-Benzyl Ester-d34 | 2,4-Bis(2-ethylhexyl) benzene-1,2,4-tricarboxylic Acid 1-Benzyl Ester-d34 is an isotope labelled 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. Pack Sizes: 1mg, 5mg. Molecular Formula: C32H10D34O6, Molecular Weight: 558.9. US Biological Life Sciences. | Worldwide |
| 2, 4-bis (benzyloxy)pyrimidin-5-ylboronic Acid Neopentyl Ester | 2, 4-bis (benzyloxy)pyrimidin-5-ylboronic acid, neopentyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072944-91-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C23H25BN2O4, Molecular Weight: 404.27. US Biological Life Sciences. | Worldwide |
| 2-(4-Fluorobenzyl)-3-oxo-butyric acid methylester | Heterocyclic Organic Compound. Alternative Names: AC1MBZC4, SureCN855971, CTK6I7034, AG-A-30918, KB-222757, 2-(4-Fluorobenzyl)-3-oxo-butyric acid methyl, methyl 2-[(4-fluorophenyl)methyl]-3-oxobutanoate, 2-(4-fluorobenzyl)-3-oxo-butyric acid methyl ester, 2-(4-FLUORO-BENZYL)-3-OXO-BUTYRIC ACID METHYLESTER, 122255-02-1. CAS No. 122255-02-1. Molecular formula: C12H13FO3. Mole weight: 224.23. Purity: 0.96. IUPACName: methyl 2-[(4-fluorophenyl)methyl]-3-oxobutanoate. Canonical SMILES: CC(=O)C(CC1=CC=C(C=C1)F)C(=O)OC. Catalog: ACM122255021. | |
| 24-Nor Ursodeoxycholic Acid-d5 (major) Acyl- β-D-glucuronide Benzyl Ester | Labeled 24-Norursodeoxycholic Acid metabolite. Group: Biochemicals. Alternative Names: (3α,5 β,7 β)-3,7-Dihydroxy-24-norcholan-23-oic Acid-d5 1-O-Acyl- β-D-glucuronide Benzyl Ester; 24-Nor Ursodeoxycholic Acid-d5 1-O-Acyl- β-D-glucuronide Benzyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-3-(benzyloxy)benzoic Acid Methyl Ester | 2-Acetamido-3-(benzyloxy)benzoic Acid Methyl Ester is an intermediate in the synthesis of metabolites of Bentazon (B120580), a selective post-emergence herbicide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C17H17NO4. US Biological Life Sciences. | Worldwide |
| 2-Amino-5,6-dichloro-3(4H)-quinazoline Acetic Acid Benzyl Ester Hydrobromide. | Anagrelide Impurity B derivative. Quinazolines derivative, attractive targets due to their many biological activities ranging from anticonvulsant and antibacterial to antidiabetic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Aminoisobutyric acid benzyl ester | Synonyms: H-Aib-OBzl; H-(Me)Ala-OBzl; 2-Methylalanine benzyl ester. CAS No. 55456-40-1. Molecular formula: C11H15NO2. Mole weight: 193.25. | |
| 2-Aminoisobutyric acid benzyl ester hydrochloride | 2-Aminoisobutyric acid benzyl ester hydrochloride (CAS# 60421-20-7) is a useful research chemical compound. Synonyms: H-Aib-OBzl HCl; H-(Me)Ala-OBzl HCl; 2-Methylalanine benzyl ester hydrochloride. Grades: ≥ 98 % (HPLC). CAS No. 60421-20-7. Molecular formula: C11H16ClNO2. Mole weight: 229.71. | |
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