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| Product | Description | |
|---|---|---|
| 1-(1-Oxopropyl)-(4S)-4-cyclohexyl-L-proline | 1-(1-Oxopropyl)-(4S)-4-cyclohexyl-L-proline is an impurity of Fosinopril (F727800), a phosphinic acid containing ACE inhibitor that exhibits antihypertensive properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 1421283-57-9. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 1-?[2-?[ (1-?carboxy-?3-?phenylpropyl) ?amino]?-?1-?oxopropyl]?octahydro-1H-?Indole-?2-?carboxylic acid | An isomer of Trandolaprilat, which is an impurity of Trandolapril. Trandolaprilat is an angiotensin converting enzyme inhibitor. Synonyms: 1H-Indole-2-carboxylicacid, 1-[2-[(1-carboxy-3-phenylpropyl)amino]-1-oxopropyl]octahydro-; 1-(2-((1-Carboxy-3-phenylpropyl)amino)-1-oxopropyl)octahydro-1H-indole-2-carboxylic acid; SCHEMBL678354; DTXSID90868979; 1H-Indol-2-carboxylic acid, 1-(2-((1-carboxy-3-phenylpropyl)amino)-1-oxopropyl)octahydro-; 1-{2-[ (1-carboxy-3-phenylpropyl) amino]propanoyl}octahydro-1H-indole-2-carboxylic acid (non-preferred name); FT-0687175. CAS No. 83601-86-9. Molecular formula: C22H30N2O5. Mole weight: 402.491. |  |
| 1-[2-(Acetoxy)ethyl]-2-oxopropyl[(4-amino-2-methyl-5-pyrimidinyl)methyl]dithiocarbamate | 1-[2-(Acetoxy)ethyl]-2-oxopropyl[(4-amino-2-methyl-5-pyrimidinyl)methyl]dithiocarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(4-Amino-2-methyl-5-pyrimidinyl)methyl]carbamodithioic Acid 1-[2-(Acetyloxy)ethyl]-2-oxopropyl Ester. Product Category: Heterocyclic Organic Compound. CAS No. 89285-03-0. Molecular formula: C14H20N4O3S2. Mole weight: 356.4636. Product ID: ACM89285030. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(2-Amino-1-oxopropyl)octahydrocyclopenta[b]pyrrole-2-caroxylic acid | 1-(2-Amino-1-oxopropyl)octahydrocyclopenta[b]pyrrole-2-caroxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Amino-1-oxopropyl)octahydrocyclopenta[b]pyrrole-2-caroxylic Acid, 104160-97-6, CTK8F0540. Product Category: Heterocyclic Organic Compound. Appearance: Light-Brown Solid. CAS No. 104160-97-6. Molecular formula: C11H18N2O3. Mole weight: 226.27. Purity: 0.96. IUPACName: (2S,3aS,6aS)-1-[(2S)-2-aminopropanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid. Canonical SMILES: CC(C(=O)N1C2CCCC2CC1C(=O)O)N. Density: 1.271g/cm³. Product ID: ACM104160976. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (2-Amino-1-oxopropyl) octahydrocyclopenta [b]pyrrole-2-caroxylic Acid | 1- (2-Amino-1-oxopropyl) octahydrocyclopenta [b]pyrrole-2-caroxylic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. 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-Methyl-1-oxopropyl) amino] methyl] cyclohexaneacetic Acid | 1- [ [ (2-Methyl-1-oxopropyl) amino] methyl] cyclohexaneacetic Acid is derived from Gabapentin (G117250), which is an amino acid structurally related to γ-Aminobutyric Acid (GABA), designed to cross the blood brain barrier. Used as an anticonvulsant. Also, it is an impurity formed in the synthesis of [1-[[ (α -isobutanoyloxyethoxy) carbonyl]aminomethyl]-1-cyclohexane Acetic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1281568-83-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C13H23NO3, Molecular Weight: 241.33. US Biological Life Sciences. | Worldwide |
| 1-[(2R)-3-Mercapto-2-methyl-1-oxopropyl]-D-proline | 1-[(2R)-3-Mercapto-2-methyl-1-oxopropyl]-D-proline is an impurity of Captopril, which is an orally active angiotensin-converting enzyme (ACE) inhibitor used as an antihypertensive agent. Synonyms: (R)-1-(3-Mercapto-2-methyl-1-oxopropyl)-D-proline; 1-(D-3-mercapto-2-methylpropionyl)-L-proline; Captopril Related Compound 8; epi-D-captopril; (R)-1-((R)-3-Mercapto-2-methyl-propionyl)-pyrrolidine-2-carboxylic acid; (2R)-1-((2R)-3-mercapto-2-methylpropanoyl)pyrrolidine-2-carboxylic acid; ((R)-3-mercapto-2-methylpropanoyl)-D-proline. Grades: 98%. CAS No. 112243-88-6. Molecular formula: C9H15NO3S. Mole weight: 217.28. | |
| 1-[(2S)-3-Bromo-2-methyl-1-oxopropyl]-L-proline | 1-[(2S)-3-Bromo-2-methyl-1-oxopropyl]-L-proline. Group: Biochemicals. Alternative Names: (S)-1-(3-bromo-2-methyl-1-oxopropyl)-L-proline. Grades: Highly Purified. CAS No. 80629-35-2. Pack Sizes: 5mg. Molecular Formula: C9H14BrNO3, Molecular Weight: 264.12. US Biological Life Sciences. | Worldwide |
| 1-[(2S)-3-Bromo-2-methyl-1-oxopropyl]-L-proline N-Cyclohexyl cyclohexanamine | 1-[(2S)-3-Bromo-2-methyl-1-oxopropyl]-L-proline N-Cyclohexyl cyclohexanamine is an intermediate in the synthesis of Epicaptopril (E582255). Epicaptopril is an impurity of Captopril (C175750) which is an orally active angiotensin-converting enzyme (ACE) inhibitor used in the treatment of hypertension and congestive heart failure. Group: Biochemicals. Grades: Highly Purified. CAS No. 1275614-30-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C9H14BrNO3 C12H23N. US Biological Life Sciences. | Worldwide |
| 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-[3-(Benzoyloxy)propyl]-2,3-dihydro-5-(2-oxopropyl)-1H-Indole-7-carbonitrile | 1-[3-(benzoyloxy)propyl]-2,3-dihydro-5-(2-oxopropyl)-1H-Indole-7-carbonitrile can be used to synthesize silodosin (S465005) which is a medication for treating the symptoms of benign prostatic hyperplasia. It can also be utilized by various ω-transaminases (ωTAs) to form silodosin amine intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 350797-57-8. Pack Sizes: 250mg, 1g. Molecular Formula: C22H22N2O3, Molecular Weight: 362.42. US Biological Life Sciences. | Worldwide |
| 14-3-3 Antagonist I, 2-5 ( (S) -2- (2- (4-Azidobenzamido) acetamido) -3- ( (4-hydroxyphenethyl) amino) -3-oxopropyl-dihydrogen Phosphate) | A cell-permeable dipeptidyl-phosphoserine compound that effectively disrupts 14-3-3 interaction with its ligands (IC50=2.6uM against TMR-GG-RLSHpSSLPG binding to human 14-3-3 sigma), including Raf-1 and p53. Shown to induce caspase-3 activation and apoptotic cell death in human lung adenocarcinoma A549 cultures (100uM) in a time-dependent manner. Group: Biochemicals. Grades: Purified. Pack Sizes: 5mg. Molecular Formula: C??H??N?O?P, Molecular Weight: 506.4. US Biological Life Sciences. | Worldwide |
| [1,4'-Bipiperidine]-1'-carboxylic Acid 12-ethyl-9, 11-dihydro-8-methyl-9-oxo-7- (1-oxopropyl) indolizino[1, 2-b]quinolin-2-yl Ester | [1,4'-Bipiperidine]-1'-carboxylic Acid 12-ethyl-9, 11-dihydro-8-methyl-9-oxo-7- (1-oxopropyl) indolizino[1, 2-b]quinolin-2-yl Ester is a useful intermeidate. Group: Biochemicals. Grades: Highly Purified. CAS No. 176515-52-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C32H38N4O4, Molecular Weight: 542.669999999999. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-(methoxy carbonyl)-4-[1(1-oxopropyl)phenylamino]piperidine oxalate | 1-Benzyl-4-(methoxy carbonyl)-4-[1(1-oxopropyl)phenylamino]piperidine oxalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Benzyl-4-(methoxy carbonyl)-4-[1(1-oxopropyl)phenylamino] piperidine oxalate;N-[1-(Benzyl)-4-(methoxymethyl)-4-piperidinyl]-N-phenyl propanamide oxalate. Product Category: Heterocyclic Organic Compound. CAS No. 61085-73-2. Product ID: ACM61085732. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Pyrazole-4-carboxylicacid,3-methyl-5-(2-oxopropyl)-1-phenyl- | 1H-Pyrazole-4-carboxylicacid,3-methyl-5-(2-oxopropyl)-1-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00063872, CID4170482, 294874-70-7. Product Category: Heterocyclic Organic Compound. CAS No. 294874-70-7. Molecular formula: C14H14N2O3. Mole weight: 257.2652. Purity: 0.96. IUPACName: 3-methyl-5-(2-oxopropyl)-1-phenylpyrazole-4-carboxylate. Canonical SMILES: CC1=NN(C(=C1C(=O)O)CC(=O)C)C2=CC=CC=C2. Product ID: ACM294874707. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Pyrrole-2,4-dicarboxylicacid,3,5-dimethyl-,2-ethyl 4-(2-oxopropyl)ester | 1H-Pyrrole-2,4-dicarboxylicacid,3,5-dimethyl-,2-ethyl 4-(2-oxopropyl)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Pyrrole-2,4-dicarboxylicacid,3,5-dimethyl-,2-ethyl4-(2-oxopropyl)ester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 561004-50-0. Molecular formula: C13H17NO5. Product ID: ACM561004500. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1R-[1α(R*),2 β]]-α-Methoxy-benzeneacetic Acid 1,2,3,4-Tetrahydro-7-methoxy-2-[(1-oxopropyl)amino]-1-naphthalenyl Ester | Used in the preparation of Hexa hydronaphthoxazines, a new class of dopamine agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 88058-69-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (1R,2R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-(3-methoxy-3-oxopropyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium | (1R,2R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-(3-methoxy-3-oxopropyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium is an impurity of Cisatracurium, an enantiomer of a neuromuscular blocking agent. Synonyms: cis-MCE R-Laudanosine Besylate. CAS No. 1075726-88-3. Molecular formula: C31H39NO9S. Mole weight: 601.71. | |
| (1R,2R)-2-(3-(tert-butoxy)-3-oxopropyl)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium benzenesulfonate (1:1) | (1R,2R)-2-(3-(tert-butoxy)-3-oxopropyl)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium benzenesulfonate is an intermediate used in the preparation of cisatracurium compounds which are therapeutically useful as nondepolarizing neuromuscular blocking agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1075727-00-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C28H40NO6+; (C6H5O3S-). US Biological Life Sciences. | Worldwide |
| (1R,2S)-1-(3,4-dimethoxybenzyl)-2-(3-((5-((3-((R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)propanoyl)oxy)pentyl)oxy)-3-oxopropyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium | Cas No. 2024603-92-5. | |
| (1R, 2S) -1-[ (3, 4-Dimethoxyphenyl) methyl]-2-[3- (1, 1-dimethylethoxy) -3-oxopropyl]-1, 2, 3, 4-tetrahydro-6, 7-dimethoxy-2-methyl-isoquinolinium Benzenesulfonate (1:1) | (1R, 2S) -1-[ (3, 4-Dimethoxyphenyl) methyl]-2-[3- (1, 1-dimethylethoxy) -3-oxopropyl]-1, 2, 3, 4-tetrahydro-6, 7-dimethoxy-2-methyl-isoquinolinium Benzenesulfonate is an intermediate in the synthesis of (R)-trans-Atracurium Besylate (A794495). (R)-trans-Atracurium Besylate has neuromuscular blocking effects and does not produce cardiovascular effects or increase plasma histamine concentrations. Group: Biochemicals. Grades: Highly Purified. CAS No. 1075727-02-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C28H40NO6+; (C6H5O3S-). US Biological Life Sciences. | Worldwide |
| (1R) Perindopril-d4 ( (2S, 3aS, 7aS) -1-[ (2S) -2-[[ (1R) -1- (Ethoxycarbonyl) butyl]amino]-1-oxopropyl]octahydro-1H-indole-2-carboxylic Acid-d4) | An angiotensin-converting enzyme (ACE) inhibitor. Group: Biochemicals. Alternative Names: (2S, 3aS, 7aS) -1-[ (2S) -2-[[ (1R) -1- (Ethoxycarbonyl) butyl]amino]-1-oxopropyl]octahydro-1H-indole-2-carboxylic Acid-d4. Grades: Highly Purified. Pack Sizes: 1mg. 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-(3,4-dimethoxybenzyl)-2-(3-((5-((3-((1R,2R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanoyl)oxy)pentyl)oxy)-3-oxopropyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium | (1S,2R)-1-(3,4-dimethoxybenzyl)-2-(3-((5-((3-((1R,2R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanoyl)oxy)pentyl)oxy)-3-oxopropyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium is an impurity of Cisatracurium, an enantiomer of a neuromuscular blocking agent. CAS No. 96946-52-0. Molecular formula: C65H82N2O18S2. Mole weight: 1243.48. | |
| (1S,2R)-1-(3,4-dimethoxybenzyl)-2-(3-((5-((3-((1R,2S)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanoyl)oxy)pentyl)oxy)-3-oxopropyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium | Cas No. 96946-54-2. | |
| (1S,2S)-1-(3,4-dimethoxybenzyl)-2-(3-((5-((3-((1R,2R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanoyl)oxy)pentyl)oxy)-3-oxopropyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium | Cas No. 96946-50-8. | |
| (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-(1-Hydroxy-1-methyl-2-oxopropyl)-2,5-dimethylfuran-3(2H)-one | 2-(1-Hydroxy-1-methyl-2-oxopropyl)-2,5-dimethylfuran-3(2H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 233-880-1, CID112038, 3(2H)-Furanone, 2,5-dimethyl-2-[(1-hydroxy-1-acetyl)ethyl]-, 2-(1-Hydroxy-1-methyl-2-oxopropyl)-2,5-dimethylfuran-3(2H)-one, 3(2H)-Furanone, 2-(1-hydroxy-1-methyl-2-oxopropyl)-2,5-dimethyl-, 10410-20-5. Product Category: Heterocyclic Organic Compound. CAS No. 10410-20-5. Molecular formula: C10H14O4. Mole weight: 198.215760 [g/mol]. Purity: 0.96. IUPACName: 2-(2-hydroxy-3-oxobutan-2-yl)-2,5-dimethylfuran-3-one. Canonical SMILES: CC1=CC(=O)C(O1)(C)C(C)(C(=O)C)O. Density: 1.188g/cm³. ECNumber: 233-880-1. Product ID: ACM10410205. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic acid(donepezil impurity) | 2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic acid(donepezil impurity). Group: Biochemicals. Alternative Names: 4, 5-Dimethoxy-2- [2-oxo-3- [1- (phenylmethyl) -4-piperidinyl] propyl] benzoic acid. Grades: Highly Purified. CAS No. 197010-25-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C24H29NO5. US Biological Life Sciences. | Worldwide |
| 2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic Acid (Donepezil Impurity) | 2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic Acid (Donepezil Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4,5-Dimethoxy-2-[2-oxo-3-[1-(phenylmethyl)-4-piperidinyl]propyl]benzoic Acid. CAS No. 197010-25-6. IUPAC Name: 2-[3-(1-benzylpiperidin-4-yl)-2-oxopropyl]-4,5-dimethoxybenzoic acid. Molecular Formula: C24H29NO5. Mole Weight: 411.49. Catalog: APS197010256. SMILES: COc1cc (CC (=O)CC2CCN (Cc3ccccc3)CC2)c (cc1OC)C (=O)O. Format: Neat. |  |
| 2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic Acid (Donepezil Impurity) | An impurity of Donepezil. Group: Biochemicals. Alternative Names: 4, 5-Dimethoxy-2- [2-oxo-3- [1- (phenylmethyl) -4-piperidinyl] propyl] benzoic Acid. Grades: Highly Purified. CAS No. 197010-25-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2- (3- (1-tert-Butyl oxycarbonyl piperidin-4-yl ) -2-oxopropyl ) -4, 5-dimethoxybenzoic Acid | 2- (3- (1-tert-Butyl oxycarbonyl piperidin-4-yl ) -2-oxopropyl ) -4, 5-dimethoxybenzoic Acid. Group: Biochemicals. Alternative Names: 4, 5-Dimethoxy-2- [2-oxo-3- [1- (tert-butyloxycarbonyl) -4-piperidinyl] propyl] benzoic Acid. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-[3-[3-[ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-oxopropyl]benzoic Acid Methyl Ester | An intermediate in the synthesis of Montelukast. Group: Biochemicals. Alternative Names: Methyl (E) -2-[3-[3-[2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-oxopropyl]benzoate. Grades: Highly Purified. CAS No. 149968-11-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| [2-(3-Ethoxy-3-oxopropyl)cyclohexyl]dimethylammonium hydrogen maleate | [2-(3-Ethoxy-3-oxopropyl)cyclohexyl]dimethylammonium hydrogen maleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Silane,[2-(3-cyclohexen-1-yl)ethyl]trimethoxy; 2-(3-Cyclohexenyl)ethyltrimethoxysilane; [2-(3-cyclohexen-1-yl)ethyl]trimethoxysilane; [2-(3-ethoxy-3-oxopropyl)cyclohexyl]dimethylammonium hydrogen maleate. Product Category: Heterocyclic Organic Compound. CAS No. 22266-25-7. Molecular formula: C13H25NO2.C4H4O4. Mole weight: 343.41526. Purity: 0.96. IUPACName: [2-(3-ethoxy-3-oxopropyl)cyclohexyl]-dimethylazanium;(Z)-4-hydroxy-4-oxobut-2-enoate. Canonical SMILES: CCOC(=O)CCC1CCCCC1[NH+](C)C.C(=CC(=O)[O-])C(=O)O. Density: g/cm³. ECNumber: 244-883-2. Product ID: ACM22266257. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (4- ( (3-Methoxy-3-oxopropyl) carbamoyl) phenoxy) -5-nitrobenzoic Acid Methyl Ester | 2- (4- ( (3-Methoxy-3-oxopropyl) carbamoyl) phenoxy) -5-nitrobenzoic Acid Methyl Ester is an intermediate in the synthesis of Balsalazide (B116300) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C19H18N2O8. US Biological Life Sciences. | Worldwide |
| 2- (4- ( (3-Methoxy-3-oxopropyl) carbamoyl) phenoxy) benzoic Acid Methyl Ester | 2- (4- ( (3-Methoxy-3-oxopropyl) carbamoyl) phenoxy) benzoic Acid Methyl Ester is an intermediate in the synthesis of Balsalazide (B116300) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C19H19NO6. US Biological Life Sciences. | Worldwide |
| 2-Chloro-4-[(3-ethoxy-3-oxopropyl)ethylamino]-5-pyrimidinecarboxylic acid ethyl ester | 2-Chloro-4-[(3-ethoxy-3-oxopropyl)ethylamino]-5-pyrimidinecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-4-[(3-ethoxy-3-oxopropyl)ethylamino]-5-pyrimidinecarboxylic acid ethyl ester;Ethyl 2-chloro-4-(N-ethoxycabonylethyl-N-ethylamino) pyrimidine-5-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 55694-32-1. Molecular formula: C14H20ClN3O4. Product ID: ACM55694321. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Deoxy-N-(2-methyl-1-oxopropyl)-guanosine | 2'-Deoxy-N-(2-methyl-1-oxopropyl)-guanosine is used to prepare methylene carboxamide-linked dinucleotides as HIV-1 nucleocapsid protein NCp7 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 68892-42-2. Pack Sizes: 250mg, 1g. Molecular Formula: C14H19N5O5, Molecular Weight: 337.33. US Biological Life Sciences. | Worldwide |
| 2-Fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-N, β-diphenyl-benzenebutanamide | Intermediate in the preparation of an Atorvastatin impurity. Group: Biochemicals. Alternative Names: 2-[2-(2-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxopentanoic Acid Phenylamide. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Oxopropyl 2- (2- (4- ( (4-Chlorophenyl) (phenyl) methyl) piperazin-1-yl) ethoxy) acetate | 2-Oxopropyl 2- (2- (4- ( (4-Chlorophenyl) (phenyl) methyl) piperazin-1-yl) ethoxy) acetate is an intermediate in the synthesis of Cetirizine (C291155), an nonsedating type histamine H1-receptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C24H29ClN2O4. US Biological Life Sciences. | Worldwide |
| 2-oxopropyl-CoM reductase (carboxylating) | Also acts on thioethers longer in chain length on the oxo side, e.g. 2-oxobutyl-CoM, but this portion must be attached to CoM (2-mercaptoethanesulfonate); no CoM analogs will substitute. This enzyme forms component II of a four-component enzyme system {comprising EC 4.4.1.23 (2-hydroxypropyl-CoM lyase; component I), EC 1.8.1.5 [2-oxopropyl-CoM reductase (carboxylating); component II], EC 1.1.1.268 [2-(R)-hydroxypropyl-CoM dehydrogenase; component III] and EC 1.1.1.269 [2-(S)-hydroxypropyl-CoM dehydrogenase; component IV]} that is involved in epoxyalkane carboxylation in Xanthobacter sp. strain Py2. Group: Enzymes. Synonyms: NADPH:2-(2-ketopropylthio)ethanesulfonate oxidoreductase/carboxylase; NADPH:2-ketopropyl-coenzyme M oxidoreductase/carboxylase. Enzyme Commission Number: EC 1.8.1.5. CAS No. 244301-63-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1649; 2-oxopropyl-CoM reductase (carboxylating); EC 1.8.1.5; 244301-63-1; NADPH:2-(2-ketopropylthio)ethanesulfonate oxidoreductase/carboxylase; NADPH:2-ketopropyl-coenzyme M oxidoreductase/carboxylase. Cat No: EXWM-1649. |  |
| 2-oxopropylene glycol | 2-oxopropylene glycol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 497-16-5. Molecular Formula: C3H2O3. Mole Weight: 86.05. Catalog: APB497165. | |
| [2R, 3ar, 6aR] -1- [ (2 (R) -2- [ [ (1R) -1-Ethoxycarbonxyl) -3-phenylpropyl] amino] -1-oxopropyl] octahydrocyclopenta [6] pyrrole-2-carboxylic Acid, Benzyl Ester | An intermediate in the synthesis of Ramipril. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (2R,3aS,7aR)-1-[(2S)-2-[[(1R)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]octahydro-1H-indole-2-carboxylic Acid Benzyl Ester | Side product in the preparation of Trandolapril. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (2R,3aS,7aR)-1-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]octahydro-1H-indole-2-carboxylic Acid | Side product in the preparation of Trandolapril. Group: Biochemicals. Grades: Highly Purified. CAS No. 852921-57-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (2R,3aS,7aR)-1-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]octahydro-1H-indole-2-carboxylic Acid Benzyl Ester | Side product in the preparation of Trandolapril. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (2R,3aS,7aR)-1-[(2S)-2-[tert-Butyloxycarbonylamino]-1-oxopropyl]octahydro-1H-indole-2-carboxylic Acid Benzyl Ester | Side product in the preparation of Trandolapril. Group: Biochemicals. Alternative Names: (2R, 3aS, 7aR) -1-[ (2S) -2-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1-oxopropyl]octahydro-1H-indole-2-carboxylic Acid Phenylmethyl Ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (2'R)-N2'-Deacetyl-N2'-[3-(methylthio)-1-oxopropyl]-maytansine | (2'R)-N2'-Deacetyl-N2'-[3-(methylthio)-1-oxopropyl]-maytansine is an epimer of N2'-Deacetyl-N2'-[3-(methylthio)-1-oxopropyl]-maytansine (D199035), which is an active metabolite of Maytansine (M197940), inhibits in vitro polymerization of tubulin and is used in the treatment of advanced breast cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 936481-23-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C36H50ClN3O10S. US Biological Life Sciences. | Worldwide |
| [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, 3ar, 6aR] -1- [ (2 (S) -2- [ [ (1R) -1-Ethoxycarbonxyl) -3-phenylpropyl] amino] -1-oxopropyl] octahydrocyclopenta [6] pyrrole-2-carboxylic Acid, Benzyl Ester | An intermediate in the synthesis of Ramipril. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (2S,3aR,7aS)-1-[(2S)-2-[tert-Butyloxycarbonylamino]-1-oxopropyl]octahydro-1H-indole-2-carboxylic Acid Benzyl Ester | Intermediate in the preparation of Trandolapril. Group: Biochemicals. Alternative Names: (2S, 3aR, 7aS) -1-[ (2S) -2-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1-oxopropyl]octahydro-1H-indole-2-carboxylic Acid Phenylmethyl Ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (2S,3aS,7aS)-1-[(2S)-2-(3-Cyclohexyl-2,4-dioxo-5-propyl-1-imidazolidinyl)-1-oxopropyl]octahydro-1H-Indole-2-carboxylic Acid | (2S,3aS,7aS)-1-[(2S)-2-(3-Cyclohexyl-2,4-dioxo-5-propyl-1-imidazolidinyl)-1-oxopropyl]octahydro-1H-Indole-2-carboxylic Acid. Group: Biochemicals. Alternative Names: Perindopril Impurity. Grades: Highly Purified. CAS No. 353777-66-9. Pack Sizes: 25mg. Molecular Formula: C24H37N3O5, Molecular Weight: 447.57. US Biological Life Sciences. | Worldwide |
| (2S,3aS,7aS)-1-[(2S)-2-[3-Cyclohexyl-2-thioxo-4-oxo-5-propyl-1-imidazolidinyl]-1-oxopropyl]octahydro-1H-indole-2-carboxylic Acid Benzyl Ester. | Perindoprilat-DCC Acylguanidine derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-(2-([7-([3-(3-Hydroxy-3-oxopropyl)-1,3-benzothiazol-2(3H)-ylidene]methyl)-4,4a,5,6-tetrahydro-2(3H)-naphthalenylidene]methyl)-1,3-benzothiazol-3-ium-3-yl)propanoate | 3-(2-([7-([3-(3-Hydroxy-3-oxopropyl)-1,3-benzothiazol-2(3H)-ylidene]methyl)-4,4a,5,6-tetrahydro-2(3H)-naphthalenylidene]methyl)-1,3-benzothiazol-3-ium-3-yl)propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-([7-([3-(3-HYDROXY-3-OXOPROPYL)-1,3-BENZOTHIAZOL-2(3H)-YLIDENE]METHYL)-4,4A,5,6-TETRAHYDRO-2(3H)-NAPHTHALENYLIDENE]METHYL)-1,3-BENZOTHIAZOL-3-IUM-3-YL)PROPANOATE;BENZOTHIAZOLIUM, 3-(2-CARBOXYETHYL)-2-[[7-[[3-(2-CARBOXYETHYL)-2(3H)-BENZOTHIAZOLYLIDEN. Product Category: Heterocyclic Organic Compound. CAS No. 170153-80-7. Molecular formula: C32H30N2O4S2. Mole weight: 570.72. Product ID: ACM170153807. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- [ (2S) -2- [ [ (1S) -1- (Ethoxycarbonyl ) -3-phenyl propyl ] amino] -1-oxopropyl ] -1- methyl -2-oxo-4-imidazolidinecarboxyl ic acid hydrochloride | 3- [ (2S) -2- [ [ (1S) -1- (Ethoxycarbonyl ) -3-phenyl propyl ] amino] -1-oxopropyl ] -1- methyl -2-oxo-4-imidazolidinecarboxyl ic acid hydrochloride. Group: Biochemicals. Alternative Names: (4S) -3- [ (2S) -2- [ [ (1S) -1- (Ethoxycarbonyl ) -3-phenyl propyl ] amino] -1-oxopropyl ] -1- methyl -2-oxo-4-imidazolidinecarboxyl ic acid hydrochloride; Imidapril hydrochloride; Novaloc. Grades: Highly Purified. CAS No. 89396-94-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H28ClN3O6. US Biological Life Sciences. | Worldwide |
| 3-(3-amino-3-oxopropyl)-2-[[1-methyl-2-(p-tolyl)-1H-indol-3-yl]azo]benzothiazolium chloride | 3-(3-amino-3-oxopropyl)-2-[[1-methyl-2-(p-tolyl)-1H-indol-3-yl]azo]benzothiazolium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-amino-3-oxopropyl)-2-[[1-methyl-2-(p-tolyl)-1H-indol-3-yl]azo]benzothiazolium chloride;Basic Red 39;C.I. Basic Red 39. Product Category: Cationic Dyes. CAS No. 12221-63-5. Molecular formula: C26H24N5OS?Cl. Mole weight: 490.0286. Product ID: ACM12221635. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (4-Amino-3- ( (4- ( (3-methoxy-3-oxopropyl) carbamoyl) phenyl) diazenyl) benzamido) propanoic Acid Methyl Ester | 3- (4-Amino-3- ( (4- ( (3-methoxy-3-oxopropyl) carbamoyl) phenyl) diazenyl) benzamido) propanoic Acid Methyl Ester is an intermediate in the synthesis of anti-inflammatory drug Balsalazide (B116300). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C22H25N5O6. US Biological Life Sciences. | Worldwide |
| 3,4-Dihydroxy-5-(3-methylbut-2-enyl)-4-(4-methyl-1-oxopent-3-enyl)-2-(2-methyl-1-oxopropyl)cyclopent-2-en-1-one | 3,4-Dihydroxy-5-(3-methylbut-2-enyl)-4-(4-methyl-1-oxopent-3-enyl)-2-(2-methyl-1-oxopropyl)cyclopent-2-en-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 246-780-8, 25269-20-9, 3,4-Dihydroxy-5-(3-methylbut-2-enyl)-4-(4-methyl-1-oxopent-3-enyl)-2-(2-methyl-1-oxopropyl)cyclopent-2-en-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 25269-20-9. Molecular formula: C20H28O5. Mole weight: 348.433 g/mol. Purity: 0.96. IUPACName: 3,4-dihydroxy-5-(3-methylbut-2-enyl)-4-(4-methylpent-3-enoyl)-2-(2-methylpropanoyl)cyclopent-2-en-1-one. Canonical SMILES: CC(C)C(=O)C1=C(C(C(C1=O)CC=C(C)C)(C(=O)CC=C(C)C)O)O. Density: 1.15g/cm³. ECNumber: 246-780-8. Product ID: ACM25269209. Alfa Chemistry ISO 9001:2015 Certified. Categories: Isocohumulone. | |
| (3α,5 β,6α)-3,6-Dihydroxycholan-24-oic Acid 4-(1-Oxopropyl)phenyl Ester | (3α,5 β,6α)-3,6-Dihydroxycholan-24-oic Acid 4-(1-Oxopropyl)phenyl Ester is an intermediate in the preparation of taurine-conjugated bile acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 155587-60-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (3-Bromo-2-oxopropyl)carbamic acid phenylmethyl ester | (3-Bromo-2-oxopropyl)carbamic acid phenylmethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYL (3-BROMO-2-OXOPROPYL)CARBAMATE, CTK8G8016, AB61535, (3-BROMO-2-OXOPROPYL)CARBAMIC ACID PHENYLMETHYL ESTER, 175027-92-6. Product Category: Heterocyclic Organic Compound. CAS No. 175027-92-6. Molecular formula: C11H12BrNO3. Mole weight: 286.121880 [g/mol]. Purity: 0.96. IUPACName: benzyl N-(3-bromo-2-oxopropyl)carbamate. Canonical SMILES: C1=CC=C(C=C1)COC(=O)NCC(=O)CBr. Product ID: ACM175027926. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-2-oxopropylidene triphenylphosphorane | 3-Chloro-2-oxopropylidene triphenylphosphorane. Group: Biochemicals. Grades: Highly Purified. CAS No. 13605-66-8. Pack Sizes: 10g, 25g. Molecular Formula: C21H18ClOP. US Biological Life Sciences. | Worldwide |
| 3-(Ethoxycarbonyl)-4-methyl-5-(1-oxopropyl)-2-furanpropanoic Acid Ethyl Ester | 3-(Ethoxycarbonyl)-4-methyl-5-(1-oxopropyl)-2-furanpropanoic Acid Ethyl Ester is an intermediate in the synthesis of CMPF (C595002), a drug-binding inhibitor which is also a constituent of urine. CMPF can inhibit specific T4 binding in serum by increasing the free concentration of direct competitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 181866-85-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H22O6. US Biological Life Sciences. | Worldwide |
| 3-(Ethoxycarbonyl)-4-methyl-5-(1-oxopropyl)-2-furanpropanoic Acid Ethyl Ester-d5 | Isotope labelled intermediate in the synthesis of CMPF (C595002), a drug-binding inhibitor which is also a constituent of urine. CMPF can inhibit specific T4 binding in serum by increasing the free concentration of direct competitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C16H17D5O6. US Biological Life Sciences. | Worldwide |
| [3- (N, N-Dimethylamino) ethylamino-1- (2-N, N-Dimethylamino) ethylamino) -2-oxoethyl]-3-oxopropyl-carbamic Acid tert-Butyl Ester | Malonamide (M158000) derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-10-Neuromedin b(swine spinal cord),N-(3-carboxy-1-oxopropyl)-6-(N-methyl-L-phenylalanine)-7-de-L-valine-(9ci) | 4-10-Neuromedin b(swine spinal cord),N-(3-carboxy-1-oxopropyl)-6-(N-methyl-L-phenylalanine)-7-de-L-valine-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: [SUCCINYL-ASP6,ME-PHE8] SUBSTANCE P;SUCCINYL-(ASP6,N-ME-PHE8)-SUBSTANCE P (6-11);[SUCCINYL-ASP6 N-ME-PHE8]-SUBSTANCE P (6-11) (SENKTIDE);[SUCCINYL-ASP6,N-ME-PHE8]-SUBSTANCE P, FRAGMENT 6-11;SUCCINYL-ASP-PHE-ME-PHE-GLY-LEU-MET-NH2;SUCCINYL-ASP-PHE-(N-ME)P. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 106128-89-6. Molecular formula: C40H55N7O11S. Mole weight: 841.97. Purity: 0.96. IUPACName: (3S)-4-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-1-oxo-3-phenylpropan-2-yl]amino]-3-[(4-hydroxy-4-oxobutanoyl)amino]-4-o. Density: 1.29 g/cm³. Product ID: ACM106128896. Alfa Chemistry ISO 9001:2015 Certified. Categories: Senktide trifluoroacetate salt. | |
| 4-[(1-Oxopropyl)(phenyl-13C6-amino]-1-benzyl-4-piperidinecarboxylic Acid Methyl Ester | Labeled Remifentanil. Group: Biochemicals. Alternative Names: Methyl 4[N-(1-Oxopropyl)-N-(phenyl-13C6)amino]-1-benzyl-4-piperidinecarboxylate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-[(1-Oxopropyl)phenylamino]-1-benzyl-4-piperidinecarboxylic Acid Methyl Ester | Remifentanil. Group: Biochemicals. Alternative Names: Methyl 4[N-(1-Oxopropyl)-N-phenylamino]-1-benzyl-4-piperidinecarboxylate. Grades: Highly Purified. CAS No. 61085-72-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
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