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| Product | Description | |
|---|---|---|
| Benzyl 2-Methylbutyrate-d3 | Benzyl 2-Methylbutyrate-d3. Group: Biochemicals. Alternative Names: 2-Methyl-d3-butanoic Acid Phenylmethyl Ester. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 1-Benzyl 2-methyl piperazine-1,2-dicarboxylate | 1-Benzyl 2-methyl piperazine-1,2-dicarboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 126937-43-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H18N2O4, Molecular Weight: 278.3. US Biological Life Sciences. | Worldwide |
| 1-Benzylpiperidin-4-yl 2-methylbut-3-enoate | 1-Benzylpiperidin-4-yl 2-methylbut-3-enoate is an impurity in the synthesis of (+)-Echimidine N-Oxide, which is a hepatotoxic pyrrolizidine alkaloid. Different extracts and echimidine-N-oxide from Symphytum sylvaticum Boiss. Subsp. sepulcrale, has been shown to have Antifungal activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H23NO2. US Biological Life Sciences. | Worldwide |
| 1-O-Benzyl-2-methyl-3-O-(4-methoxyphenyl)methyl-D-erythritol | 1-O-Benzyl-2-methyl-3-O-(4-methoxyphenyl)methyl-D-erythritol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Methyl-1H-imidazol-1-yl)benzylamine | 2-(2-Methyl-1H-imidazol-1-yl)benzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 876717-29-2, [2-(2-methylimidazol-1-yl)phenyl]methanamine, 1-[2-(2-methyl-1H-imidazol-1-yl)phenyl]methanamine, BAS 10153131, AC1O5HCV, SureCN113850, AC1Q2P3S, CTK5F8856, MolPort-000-143-891, BBL003824, SBB010765, STK873755, AKOS000260962, AG-H-53879, CC61213, MCULE-9883780994, 2-(2-Methyl-imidazol-1-yl)-benzylamine, [2-(2-methylimidazolyl)phenyl]methylamine, 2-(2-Methyl-1H-imidazol-1-yl)benzylamine, KB-216935. Product Category: Heterocyclic Organic Compound. CAS No. 876717-29-2. Molecular formula: C11H13N3. Mole weight: 187.24102. Purity: 0.98. IUPACName: [2-(2-methylimidazol-1-yl)phenyl]methanamine. Canonical SMILES: CC1=NC=CN1C2=CC=CC=C2CN. Density: 1.14g/cm³. Product ID: ACM876717292. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2- (2-Methylphenoxy) Benzylamine Hydrochloride | 2- (2-Methylphenoxy) Benzylamine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-N-Benzyl-2-Methylacetamide | Synonyms: 2-acetamido-N-benzyl-propanamide; 2-Abma. Grades: > 95%. CAS No. 93782-09-3. Molecular formula: C12H16N2O2. Mole weight: 220.27. |  |
| 2-Benzylamino-2-methyl-1-propanol | 2-Benzylamino-2-methyl-1-propanol. Group: Biochemicals. Alternative Names: 2-Methyl-2-[(phenylmethyl)amino]-1-propanol;(Benzyl)(2-hydroxy-1,1-dimethylethyl)amine. Grades: Highly Purified. CAS No. 10250-27-8. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-3,4-O-benzylidene-2-methylidene-D-ribono-1,5-lactone | 2-Deoxy-3,4-O-benzylidene-2-methylidene-D-ribono-1,5-lactone, an indispensable compound within the biomedicine sector, exhibits remarkable promise in combating an array of ailments such as malignancies and viral afflictions. With its profound utilization as a pivotal constituent for the creation of pioneering therapeutics, this product serves as a key cornerstone in thwarting said maladies. | |
| (2-Methyl-1,3-dioxoisoindolin-4-yl)carbamic Acid Benzyl Ester | (2-Methyl-1,3-dioxoisoindolin-4-yl)carbamic Acid Benzyl Ester is an intermediate in the synthesis of Luminol (L474450), a chemiluminescence reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1787992-87-3. Pack Sizes: 100mg, 1g. Molecular Formula: C17H14N2O4. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2- (benzylthio) propylamine | 2-Methyl-2- (benzylthio) propylamine is an benzyl protected derivative of 2-Methyl-2-thiopropylamine Hydrochloride (M326920), used in the synthesis of biologically oriented organic sulfur compounds. Group: Biochemicals. Alternative Names: 2-Benzylmercapto-2-methylpropylamine; 2-Benzylthio-2-methylpropylamine; 2-Methyl-2-[(phenylmethyl)thio]-1-propanamine. Grades: Highly Purified. CAS No. 59681-09-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Methyl-4- (trifluoromethoxy) benzyl bromide | 2-Methyl-4- (trifluoromethoxy) benzyl bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 261951-95-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H8BrF3O. US Biological Life Sciences. | Worldwide |
| 2-Methylamino-1- (4-benzyloxyphenyl) phenyl) ethanol-13C1, 13C2, 15N | 2-Methylamino-1- (4-benzyloxyphenyl) phenyl) ethanol-13C1, 13C2, 15N. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| (2-Methyl-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine | (2-Methyl-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(2-methylphenyl)methyl](oxolan-2-ylmethyl)amine, (2-Methyl-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine, 356531-12-9, AN-329/15537119, BAS 02984255, AC1MJX80, Oprea1_106540, MolPort-000-892-249, SBB007217, STK120024, AKOS000242752, AG-C-14435, CCG-116835, MCULE-5306555887, KB-206236, FT-0677225, ST50014962, (2-methylbenzyl)(tetrahydrofuran-2-ylmethyl)amine, (2-Methyl-benzyl)-(tetrahydro-furan-2-ylmethyl)-am, I01-13774. Product Category: Heterocyclic Organic Compound. CAS No. 356531-12-9. Molecular formula: C13H19NO. Mole weight: 205.3. Purity: 0.96. IUPACName: N-[(2-methylphenyl)methyl]-1-(oxolan-2-yl)methanamine. Canonical SMILES: CC1=CC=CC=C1CNCC2CCCO2. Density: 1.01g/cm³. Product ID: ACM356531129. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-N- (4- ( (triisopropylsilyl) oxy) benzylidene) propane-2-sulfinamide | 2-Methyl-N- (4- ( (triisopropylsilyl) oxy) benzylidene) propane-2-sulfinamide is an impurity of intermediates in the synthesis of Jasplakinolide (J210700), an potent inhibitor of prostrate and breast carcinoma cell proliferation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H35NO2SSi. US Biological Life Sciences. | Worldwide |
| 2-Methylphenyl 4-O-benzyl-a-L-thiorhamnopyranoside | | |
| (2R,5S,10aS,10bS)-8-Acetoxy-5-benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine-2-carboxylic Acid Ethyl Ester | (2R,5S,10aS,10bS)-8-Acetoxy-5-benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-2H-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. Pack Sizes: 25mg, 100mg. Molecular Formula: C22H26N2O8. US Biological Life Sciences. | Worldwide |
| (2S) -4- hydroxy-4-propyl -1, 2-pyrrolidinedicarboxyl ic Acid 1-Benzyl 2-Methyl Ester | Intermediate in the preparation of Dehydro 7-Epi Clindamycin (D229595). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (2S) -4-Oxo-1, 2-pyrrolidinedicarboxyl ic Acid 1-Benzyl 2-Methyl Ester | Used in the preparation of dipeptidyl peptidase IV inhibitors and (hydroxy) (carbamoyl) pyrimidinones as potent and orally bioavailable HIV integrase inhibitors. Group: Biochemicals. Alternative Names: (S)-1-Benzyloxycarbonyl-4-oxoproline Methyl Ester. Grades: Highly Purified. CAS No. 16217-15-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (2S)-4-Propyl-3-pyrroline-1,2-dicarboxylic Acid 1-Benzyl 2-Methyl Ester | Intermediate in the preparation of Dehydro 7-Epi Clindamycin (D229595). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3- (2-Methylphenoxy) Benzylamine Hydrochloride | 3- (2-Methylphenoxy) Benzylamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3- (2-Methylphenoxy) Benzylamine Hydrochloride 98+% (HPLC) | 3- (2-Methylphenoxy) Benzylamine Hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-(2-Methyl-benzyl)-1H-imidazole | 4-(2-Methyl-benzyl)-1H-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-METHYL-BENZYL)-1H-IMIDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 78892-43-0. Molecular formula: C11H12N2. Mole weight: 172.22638. Product ID: ACM78892430. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(2'-Methylbenzyl)imidazole hydrochloride. | |
| 4-(2-Methyl-benzyl)-piperidine | 4-(2-Methyl-benzyl)-piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-METHYL-BENZYL)-PIPERIDINE;4-[(2-METHYLPHENYL)METHYL]-PIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 496056-24-7. Molecular formula: C13H19N. Mole weight: 189.3. Product ID: ACM496056247. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (2-Methylphenoxy) Benzylamine Hydrochloride | 4- (2-Methylphenoxy) Benzylamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4- (2-Methylphenoxy) Benzylamine Hydrochloride 98+% (HPLC) | 4- (2-Methylphenoxy) Benzylamine Hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4,5-Dibenzyloxy-2-methyl benzoic acid | 4,5-Dibenzyloxy-2-methyl benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-BIS(BENZYLOXY)-2-METHYLBENZOIC ACID, 127531-39-9, AGN-PC-002SYU, SureCN3112448, MolPort-008-154-486, 4,5-Dibenzyloxy-2-methylbenzoic acid, AK135543, KB-239446, X8068, Benzoic acid, 2-methyl-4,5-bis(phenylmethoxy)-. Product Category: Heterocyclic Organic Compound. CAS No. 127531-39-9. Molecular formula: C22H20O4. Mole weight: 348.391800 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-4,5-bis(phenylmethoxy)benzoic acid. Canonical SMILES: CC1=CC(=C(C=C1C(=O)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3. Product ID: ACM127531399. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Dibenzylamino-2-methylbenzo-aldehyde | 4-Dibenzylamino-2-methylbenzo-aldehyde. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4-dibenzylamino-2-methylbenzo-aldehyde; 4-Di-Benzylamino-2-Methyl-Benzaldehyde; Benzaldehyde, 4-[bis(phenylmethyl)amino]-2-methyl-. CAS No. 1424-65-3. Product ID: 4-(dibenzylamino)-2-methylbenzaldehyde. Molecular formula: 315.4g/mol. Mole weight: C22H21NO. CC1=C (C=CC (=C1)N (CC2=CC=CC=C2)CC3=CC=CC=C3)C=O. InChI=1S/C22H21NO/c1-18-14-22 (13-12-21 (18) 17-24) 23 (15-19-8-4-2-5-9-19) 16-20-10-6-3-7-11-20/h2-14, 17H, 15-16H2, 1H3. JMVDVHYMDWJOSI-UHFFFAOYSA-N. |  |
| (4-Methoxy-benzyl)-(2-methyl-benzyl)-amine | (4-Methoxy-benzyl)-(2-methyl-benzyl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-METHOXY-BENZYL)-(2-METHYL-BENZYL)-AMINE;CHEMBRDG-BB 5554908;AKOS JY2013763;N-(4-METHOXYBENZYL)-N-(2-METHYLBENZYL)AMINE;UKRORGSYN-BB BBV-126616. Product Category: Heterocyclic Organic Compound. CAS No. 356093-22-6. Molecular formula: C16H19NO. Mole weight: 241.33. Product ID: ACM356093226. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[4-[2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridinyl]ethoxy-d4]benzyl]- | An intermediate for the synthesis of the metabolite of Pioglitazone. Group: Biochemicals. Alternative Names: 5-[[4-[2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridinyl]ethoxy-d4]phenyl]methyl]-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-[[4-[2-(5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridyl]ethoxy]-benzyl]-2,4-thiazolidinedione | A metabolite of Pioglitazone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-[4-[2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridyl]ethoxy]benzyl]-2,4-thiazolidinedione | 5-[4-[2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridyl]ethoxy]benzyl]-2,4-thiazolidinedione. Group: Biochemicals. Alternative Names: 5- [ [4- [2- [5- (2-Methyl-1, 3-dioxolan-2-yl) -2-pyridinyl] ethoxy] phenyl] methyl] -2, 4-thiazolidinedione. Grades: Highly Purified. CAS No. 184766-66-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H22N2O5S. US Biological Life Sciences. | Worldwide |
| 5- [4- [2- [5- (2-Methyl-1, 3-dioxolan-2-yl) -2-pyridyl] ethoxy] benzylidene] -2, 4-thiazolidinedione | 5- [4- [2- [5- (2-Methyl-1, 3-dioxolan-2-yl) -2-pyridyl] ethoxy] benzylidene] -2, 4-thiazolidinedione. Group: Biochemicals. Alternative Names: 5- [ [4- [2- [5- (2-Methyl-1, 3-dioxolan-2-yl) -2-pyridinyl] ethoxy] phenyl] methylene] -2, 4-thiazolidinedione. Grades: Highly Purified. CAS No. 184766-62-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H20N2O5S. US Biological Life Sciences. | Worldwide |
| 5-[[4-[2-(5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridyl]ethoxy]-benzylidene]-2,4-thiazolidinedione | A metabolite of Pioglitazone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-[4-[2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridyl]ethoxy-d4]benzylidene]-2,4-thiazolidinedione | An intermediate for the preparation of the metabolite of Pioglitazone. Group: Biochemicals. Alternative Names: 5-[[4-[2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridinyl]ethoxy-d4]phenyl]methylene]-2,4-thiazolidinedione. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| benzyl-2-methyl-hydroxybutyrate dehydrogenase | Also acts on benzyl (2S,3S)-2-methyl-3-hydroxybutanoate; otherwise highly specific. Group: Enzymes. Synonyms: benzyl 2-methyl-3-hydroxybutyrate dehydrogenase. Enzyme Commission Number: EC 1.1.1.217. CAS No. 99332-62-4. 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-0122; benzyl-2-methyl-hydroxybutyrate dehydrogenase; EC 1.1.1.217; 99332-62-4; benzyl 2-methyl-3-hydroxybutyrate dehydrogenase. Cat No: EXWM-0122. |  |
| cis-1-Benzyl-2-methyl-3-aminopyrrolidine | cis-1-Benzyl-2-methyl-3-aminopyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-98037, 74880-18-5, SureCN5917557, CTK5E0627, CIS-1-BENZYL-2-METHYL-3-AMINO-PYRROLIDINE, 3-Pyrrolidinamine,2-methyl-1-(phenylmethyl)-, (2R,3R)-rel-, 3-Pyrrolidinamine,2-methyl-1-(phenylmethyl)-, cis- (9CI);cis-1-Benzyl-2-methyl-3-aminopyrrolidine. Product Category: Heterocyclic Organic Compound. CAS No. 74880-18-5. Molecular formula: C12H18N2. Mole weight: 190.284720 [g/mol]. Purity: 0.96. IUPACName: (2S,3S)-1-benzyl-2-methylpyrrolidin-3-amine. Canonical SMILES: CC1C(CCN1CC2=CC=CC=C2)N. Product ID: ACM74880185. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cis-1-benzyl-2-methylpyrrolidin-3-amine. | |
| cis-4-Hydroxy-piperidine-1,2-dicarboxylic acid 1-benzyl ester 2-methyl ester | cis-4-Hydroxy-piperidine-1,2-dicarboxylic acid 1-benzyl ester 2-methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CIS-4-HYDROXY-PIPERIDINE-1,2-DICARBOXYLIC ACID 1-BENZYL ESTER 2-METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 133192-45-7. Molecular formula: C15H19NO5. Mole weight: 293.31506. Product ID: ACM133192457. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichloro[1,3-bis(2-methylphenyl)-2-imidazolidinylidene](benzylidene)(tricyclohexylphosphine)ruthenium(II) | Dichloro[1,3-bis(2-methylphenyl)-2-imidazolidinylidene](benzylidene)(tricyclohexylphosphine)ruthenium(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dichloro[1,3-Bis(2-methylphenyl)-2-imidazolidinylidene](benzylidene)(tricyclohexylphosphine)ruthenium(II). Product Category: Polymer/Macromolecule. CAS No. 927429-60-5. Molecular formula: C42H57Cl2N2PRu-4. Mole weight: 793. Product ID: ACM927429605. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4,6-O-Benzylidene-3-O-(2-methylnaphthyl)-2-O-benzoyl-1-thio-β-D-glucopyranoside | Ethyl 4,6-O-Benzylidene-3-O-(2-methylnaphthyl)-2-O-benzoyl-1-thio-β-D-glucopyranoside, a remarkable compound enhancing the biomedical industry, unveils promising therapeutic properties for diverse ailments. Its immense potential in precise drug targeting and disease intervention has captivated researchers. Grades: 98%. CAS No. 352008-11-8. Molecular formula: C33H32O6S. Mole weight: 556.679. | |
| Furan-2-ylmethyl-(2-methyl-benzyl)-amine | Furan-2-ylmethyl-(2-methyl-benzyl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ART-CHEM-BB B023135;FURAN-2-YLMETHYL-(2-METHYL-BENZYL)-AMINE;1-(2-FURYL)-N-(2-METHYLBENZYL)METHANAMINE;AKOS B023135;TIMTEC-BB SBB007188;N-(2-FURYLMETHYL)-N-(2-METHYLBENZYL)AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 225236-01-1. Molecular formula: C13H15NO. Mole weight: 201.26. Product ID: ACM225236011. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[(2-Trityltetrazol[1,1'-biphenyl]-4-yl)methyl]-N-[3-(2-methyl-1,3-dioxolan-2-yl)-1-oxopropyl]-L-valine Benzyl Ester | N-[(2-Trityltetrazol[1,1'-biphenyl]-4-yl)methyl]-N-[3-(2-methyl-1,3-dioxolan-2-yl)-1-oxopropyl]-L-valine Benzyl Ester. Group: Biochemicals. Alternative Names: (S) -2- {2- (tri tyltetrazolbiphenyl-4-yl methyl ) - [3- (2- methyl -1, 3-dioxolan-2-yl) propionyl] amino-3- methyl butyric Acid Benzyl Ester. Grades: Highly Purified. CAS No. 1331888-33-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-(8-Benzyl-8-azabicyclo[3.2.1]oct-3-yl-exo)-2-methylpropanamide | N-(8-Benzyl-8-azabicyclo[3.2.1]oct-3-yl-exo)-2-methylpropanamide. Group: Biochemicals. Alternative Names: 2-Methyl-N-[(3-exo)-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-yl]-propanamide. Grades: Highly Purified. CAS No. 376348-67-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(8-Benzyl-8-azabicyclo[3.2.1]oct-3-yl-exo)-2-methylpropanamide-d6 | N-(8-Benzyl-8-azabicyclo[3.2.1]oct-3-yl-exo)-2-methylpropanamide-d6. Group: Biochemicals. Alternative Names: 2-Methyl-N-[(3-exo)-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-yl]-propanamide-d6. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| O-Des(2-Methylpropan-1-one)-O-Benzyl-Fesoteridone | O-Des(2-Methylpropan-1-one)-O-Benzyl-Fesoteridone. Group: Biochemicals. Alternative Names: 3-[ (1R) -3-[bis (1-Methylethyl) amino]-1-phenylpropyl]-4- (phenylmethoxy) benzenemethanol; (+) -3-[3-[bis (1-methylethyl) amino]-1-phenylpropyl]-4- (phenylmethoxy) benzenemethanol. Grades: Highly Purified. CAS No. 156755-37-2. Pack Sizes: 5mg. Molecular Formula: C29H37NO2, Molecular Weight: 431.61. US Biological Life Sciences. | Worldwide |
| Poly(2-methyl-2-oxazoline), α-benzyl, ω-azide terminated | The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. Uses: Polyoxazolines with azide end functional group can be covalently attached to alkyne groups through copper-mediated ligation. polyoxazolines are a biocompatible, hydrophilic, amorphous alternatives to poly(ethylene glycol). Group: Hydrophilic polymers. Alternative Names: Azidopolyoxazoline, Azidopolymethyloxazoline 5kDa. Pack Sizes: Packaging 1 g in glass bottle. Molecular formula: average Mn 5,000. Mole weight: C6H5CH2(C5H9NO)nN3. | |
| (R)-2-Methylpiperazine-1-carboxylic acid benzyl ester | (R)-2-Methylpiperazine-1-carboxylic acid benzyl ester. Group: Biochemicals. Alternative Names: (R)-Benzyl 2-methylpiperazine-1-carboxylate. Grades: Highly Purified. CAS No. 84477-85-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| rac-cis-1-Benzyl-2-methyl-4- (N-propananilido) piperidine | Intermediate in the production of fentanyl analogs. Group: Biochemicals. Alternative Names: (+/-)-cis-N-[2-Methyl-1-(phenylmethyl)-4-piperidinyl]-N-phenyl-propanamide. Grades: Highly Purified. CAS No. 79278-40-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| rac-cis-1-Benzyl-2-methyl-4- (N-propananilido) piperidine-d3 | Intermediate in the production of labeled fentanyl analogs. Group: Biochemicals. Alternative Names: (+/-)-cis-N-[2-Methyl-1-(phenylmethyl)-4-piperidinyl]-N-phenyl-propanamide-d3. Grades: Highly Purified. CAS No. 1246816-69-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (R)-α-(2-methylbenzyl)proline hydrochloride | (R)-α-(2-methylbenzyl)proline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-2-(2-Methylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1217859-15-8, MolPort-003-794-490, AKOS015949898, AK120268, KB-209719, (R)-ALPHA-(2-METHYL-BENZYL)-PROLINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 1217859-15-8. Molecular formula: C13H18ClNO2. Mole weight: 255.74. Purity: 0.96. IUPACName: (2R)-2-[(2-methylphenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: CC1=CC=CC=C1CC2(CCCN2)C(=O)O.Cl. Product ID: ACM1217859158. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trisodium phosphate, compound with N-benzyl-4,5-dihydro-n-phenyl-1H-imidazole-2-methylamine (1:1) | Cas No. 97890-00-1. Molecular formula: C17H19N3.H3O4PNa3. | |
| 1-[2-(Methylsulfonyl)benzyl]-N-([6-(trifluoromethyl)pyridin-3-yl]methyl)piperidin-4-amine | 1-[2-(Methylsulfonyl)benzyl]-N-([6-(trifluoromethyl)pyridin-3-yl]methyl)piperidin-4-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-(METHYLSULFONYL)BENZYL]-N-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)PIPERIDIN-4-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 909675-57-6. Molecular formula: C20H24F3N3O2S. Mole weight: 427.4836696. Product ID: ACM909675576. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-[(2-methylsulfonylphenyl)methyl]-N-[[6-(trifluoromethyl)pyridin-3-yl]methyl]piperidin-4-amine. | |
| 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-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. | |
| 1-Benzyl 3-methyl 5-(tert-butoxycarbonylamino)piperidine-1,3-dicarboxylate | 1-Benzyl 3-methyl 5-(tert-butoxycarbonylamino)piperidine-1,3-dicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BENZYL 3-METHYL 5-(TERT-BUTOXYCARBONYLAMINO)PIPERIDINE-1,3-DICARBOXYLATE, 1221819-24-4, SureCN1722459, AKOS015949462, RP08068, FT-0685226, 1-benzyl 3-methyl 5-[(tert-butoxycarbonyl)amino]piperidine-1,3-dicarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 1221819-24-4. Molecular formula: C20H28N2O6. Mole weight: 392.449. Purity: 0.96. IUPACName: 1-O-benzyl 3-O-methyl 5-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-1,3-dicarboxylate. Canonical SMILES: CC(C)(C)OC(=O)NC1CC(CN(C1)C(=O)OCC2=CC=CC=C2)C(=O)OC. Product ID: ACM1221819244. Alfa Chemistry ISO 9001:2015 Certified. | |
| [ (1S, 2R) -1-Benzyl-2-hydroxy-3-[isobutyl-[ (4-aminophenyl) sulfonyl]amino]. propyl]carbamic Acid tert-Butyl Ester-d9 | [ (1S, 2R) -1-Benzyl-2-hydroxy-3- [isobutyl- [ (4-aminophenyl) sulfonyl] amino] propyl] carbamic Acid tert-Butyl Ester-d9. Group: Biochemicals. Alternative Names: [ (1S, 2R) -3-[[ (4-Aminophenyl) sulfonyl] (2-methylpropyl) amino]-2-hydroxy-1- (phenylmethyl) propyl]carbamic Acid 1,1-Dimethylethyl Ester-d9. Grades: Highly Purified. CAS No. 1146967-63-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R) -1-Benzyl-2-hydroxy-3-[isobutyl[ (4-nitro-phenyl) sulfonyl) ]amino]propyl]-carbamic acid tert-butyl ester | [ (1S, 2R) -1-Benzyl-2-hydroxy-3-[isobutyl[ (4-nitro-phenyl) sulfonyl) ]amino]propyl]-carbamic acid tert-butyl ester. Group: Biochemicals. Alternative Names: N-[ (1S, 2R) -2-Hydroxy-3-[ (2-methylpropyl) [ (4-nitrophenyl) sulfonyl]amino]-1- (phenylmethyl) propyl]-carbamic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 191226-98-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C25H35N3O7S. US Biological Life Sciences. | Worldwide |
| 2,3,4-Trihydroxybenzaldehyde 2-Benzylhydrazone | 2, 3, 4-Tri hydroxybenzyl hydrazine derivative. Group: Biochemicals. Alternative Names: 2,3,4-Trihydroxybenzaldehyde Benzylhydrazone; 2,3,4-Trihydroxybenzaldehyde 2-Methylphenylhydrazone. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Isobutoxy-benzyl)-piperidine | 2-(4-Isobutoxy-benzyl)-piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Isobutoxy-benzyl)-piperidine, 955315-24-9, AGN-PC-01A9D8, CTK5H7827, 2-(4-isobutoxy-benzyl)piperidine, AB49916, AG-H-93010, KB-222910, 2-[[4-(2-methylpropoxy)phenyl]methyl]piperidine. Product Category: Heterocyclic Organic Compound. CAS No. 955315-24-9. Molecular formula: C16H25NO. Mole weight: 247.38. Purity: 0.96. IUPACName: 2-[[4-(2-methylpropoxy)phenyl]methyl]piperidine. Canonical SMILES: CC(C)COC1=CC=C(C=C1)CC2CCCCN2. Density: 0.971g/cm³. Product ID: ACM955315249. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2-methoxyphenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(2-methoxyphenyl)acetic acid; 2-(2-methoxyphenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid; 2-{4-[(tert-butyl)oxycarbonyl]piperazinyl}-2-(2-methoxyphenyl)acetic acid; 2-(2-CHLORO-BENZYLOXY)-BENZOIC ACID; α-(4-Boc-piperazinyl)-α-(2-methoxyphenyl)acetic acid. Grades: ≥ 95%. CAS No. 868260-20-2. Molecular formula: C18H26N2O5. Mole weight: 350.41. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-bromophenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(3-bromophenyl)acetic acid; 2-(3-bromophenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid; 1-Piperazineaceticacid,a-(3-bromophenyl)-4-[(1,1-dimethylethoxy)carbonyl]; 2-(2-CHLORO-BENZYLOXYMETHYL)-BENZOIC ACID METHYL ESTER; α-(4-Boc-piperazinyl)-α-(3-bromophenyl)acetic acid. Grades: ≥ 99% (HPLC). CAS No. 885273-07-4. Molecular formula: C17H23BrN2O4. Mole weight: 399.28. | |
| 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. | |
| 2-Benzylacrylic Acid | 2-Benzylacrylic Acid. Group: Biochemicals. Alternative Names: 2-Methylene-3-phenylpropanoic Acid; NSC 192640; α-Benzylacrylic Acid; α -Methylene Benzene propanoic Acid; α-Methylenehydrocinnamic Acid. Grades: Highly Purified. CAS No. 5669-19-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Benzyloxy-6-methylaniline | 2-Benzyloxy-6-methylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BENZYLOXY-6-METHYLANILINE, 883107-58-2, SureCN648673, AC1MC7L4, 2-methyl-6-phenylmethoxyaniline, CTK5F9609, ZINC14982189, AKOS009474180, AG-H-55794, Benzenamine,2-methyl-6-(phenylmethoxy)-, KB-168618. Product Category: Heterocyclic Organic Compound. CAS No. 883107-58-2. Molecular formula: C14H15NO. Mole weight: 213.275000 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-6-phenylmethoxyaniline. Canonical SMILES: CC1=C(C(=CC=C1)OCC2=CC=CC=C2)N. Density: 1.106. Product ID: ACM883107582. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Benzyltoluene | 2-Benzyltoluene, a toluene derivative, has been found to be useful as a contituent of dielectric acid heat transfer fluids widely used in closed systems. Synonyms: 2-Methyldiphenylmethane. CAS No. 713-36-0. Molecular formula: C14H14. Mole weight: 182.27. | |
| 2'-Deoxy-5'-O-DMT-N2-isobutyrylguanosine | 2'-Deoxy-5'-O-DMT-N2-isobutyrylguanosine, an invaluable component employed in cutting-edge biomedical investigations, showcases promise in combatting diverse malignancies and viral afflictions. With its unparalleled configuration and attributes, it emerges as a potent instrument for scrutinizing mechanisms of DNA replication and mending. By harnessing this compound, one can delve into drug synthesis advancements and explore gene therapy, thereby illuminating potential remedies against prevalent conditions encompassing leukemia, lung cancer, and HIV. Synonyms: N2-iso-Butyroyl-2'-deoxy-5'-O-(4,4'-dimethoxytrityl)-guanosine; N2-Isobutyryl-2'-deoxy-5'-O-DMT-D-guanosine; 2'-Deoxy-5'-O-DMT-N2-isobutyryl-D-guanosine; 5'-O-DMT-N2-isobutyryl-2'-deoxyguanosine; N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine; iBu-DMT-dG; DMT-N-IB-DG; 5'-O-(Bis(4-methoxyphenyl)benzyl)-2'-deoxy-N-(2-methyl-1-oxopropyl)guanosine. Grades: ≥98% by HPLC. CAS No. 68892-41-1. Molecular formula: C35H37N5O7. Mole weight: 639.70. | |
| 2-Methyl-1-(phenylmethyl)-3-pyrrolidinamine | 2-Methyl-1-(phenylmethyl)-3-pyrrolidinamine. Group: Biochemicals. Alternative Names: 1-Benzyl-2-methyl-3-pyrrolidinamine. Grades: Highly Purified. CAS No. 70325-82-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Methyl-3-dioxolane | 2-Methyl-3-dioxolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibenzylmaleat; benzyl maleate; di-benzyl maleate; maleic acid dibenzyl ester; dibenzylmaleate; (Z)-but-2-enedioic acid dibenzyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 622-06-4. Molecular formula: C18H16O4. Mole weight: 296.317. Purity: 0.96. IUPACName: dibenzyl maleate. Product ID: ACM622064. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-6-{4-[(methylamino)methyl]phenoxy}pyrazine 95% | 2-Methyl-6-{4-[(methylamino)methyl]phenoxy}pyrazine 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Methyl-4-[(6-methylpyrazin-2-yl)oxy]benzylamine. Product Category: Heterocyclic Organic Compound. CAS No. 912569-67-6. Molecular formula: C13H15N3O. Mole weight: 229.28. Purity: 0.96. IUPACName: N-methyl-1-[4-(6-methylpyrazin-2-yl)oxyphenyl]methanamine. Canonical SMILES: CC1=CN=CC(=N1)OC2=CC=C(C=C2)CNC. Density: 1.121g/cm³. Product ID: ACM912569676. Alfa Chemistry ISO 9001:2015 Certified. | |
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