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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 | 2-Acetamido-N-Benzyl-2-Methylacetamide is an indispensable compound embraced by the biomedical research, pivotal involved in drug development and research, with a specific focus on studying particular ailments. Synonyms: 2-acetamido-N-benzyl-propanamide; 2-Abma. Grade: > 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-Methylamino-1-(4'-benzyloxyphenyl)phenyl)ethanol-[13C2,15N] | 2-Methylamino-1-(4'-benzyloxyphenyl)phenyl)ethanol-[13C2,15N]. Synonyms: 2-Methylamino-1-(4'-benzyloxyphenyl)phenyl)ethanol-13C2,15N. Grade: 95% atom 13C; 95% atom 15N. CAS No. 1219216-73-5. Molecular formula: C14[13C]2H19[15N]O2. Mole weight: 260.31. | |
| (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 | 2-Methylphenyl 4-O-benzyl-a-L-thiorhamnopyranoside. Molecular formula: C20H24O4S. Mole weight: 360.47. | |
| (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 |
| 3-Amino-2-methyl-benzyl Alcohol-[d2] | 3-Amino-2-methyl-benzyl Alcohol-[d2] is the labelled analogue of 3-Amino-2-methyl-benzyl Alcohol, which is an intermediate used in the preparation of triarylsulfonamides as anti-inflammatory drugs. Synonyms: 3-Amino-2-methyl-benzyl-d2 Alcohol; 3-Amino-2-methyl-α,α-d2-benzylalcohol; (3-Amino-2-methylphenyl)methanol-d2; 2-Methyl-3-hydroxymethylaniline-d2. Grade: 95%. CAS No. 57414-76-3. Molecular formula: C8H9D2NO. Mole weight: 139.19. | |
| 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-benzyl-3-(2-methylbutanoyl)oxazolidin-2-one-[d3] | 4-benzyl-3-(2-methylbutanoyl)oxazolidin-2-one-[d3]. Synonyms: N-[2-(S)-Methyl-d3-butyryl]-4-(S)-phenylmethyl-2-oxazolidinone; 4-benzyl-3-[2-(trideuteriomethyl)butanoyl]-1,3-oxazolidin-2-one. Grade: 98% atom D. CAS No. 1073232-99-1. Molecular formula: C15H16D3NO3. Mole weight: 264.33. | |
| 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. Synonyms: β-D-Glucopyranoside, ethyl 3-O-(2-naphthalenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio-, 2-benzoate. Grade: 98%. CAS No. 352008-11-8. Molecular formula: C33H32O6S. Mole weight: 556.68. | |
| 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) | 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. Mole weight: 429.29. | |
| 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-Azetidinecarboxamide, 3-(1-methylethoxy)-N-[[2-methyl-4-[2-[(1-methyl-1H-pyrazol-4-yl)amino]-4-pyrimidinyl]phenyl]methyl]- | BIIB068 is a potent, selective, reversible and orally active BTK inhibitor with an IC50 of 1 nM and Kd of 0.3 nM. BIIB068 shows more >400-fold selectivity for BTK than other kinases, and has the potential for autoimmune diseases research. Synonyms: 3-Isopropoxy-N-(2-methyl-4-{2-[(1-methyl-1H-pyrazol-4-yl)amino]-4-pyrimidinyl}benzyl)-1-azetidinecarboxamide. Grade: ≥99%. CAS No. 1798787-27-5. Molecular formula: C23H29N7O2. Mole weight: 435.52. | |
| 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-[2-(4-Fluorophenyl)-2-Oxo-1-Phenyl-Ethyl]-4-Methyl-3-Oxo-Pentanoic Acid, (2-Benzyloxy-Phenyl)-Amide-[d5] | 2-[2-(4-Fluorophenyl)-2-Oxo-1-Phenyl-Ethyl]-4-Methyl-3-Oxo-Pentanoic Acid, (2-Benzyloxy-Phenyl)-Amide-[d5]. Uses: A deuterated intermediate of the metabolite of atorvastin, a selective, competitive hmg-coa reductase inhibitor. atorvastin is the only drug in its class specfically indicated for lowering both elevated ldl-cholesterol and triglycerides in patients with. Synonyms: 4-Fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-β-phenyl-N-[2-(phenylmethoxy)phenyl]benzenebutanamide-d5; 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxo-pentanoic Acid, (2-Benzyloxy-phenyl)-amide. Grade: 95% atom D. CAS No. 1020719-43-0. Molecular formula: C33H25D5FNO4. Mole weight: 528.62. | |
| 2-[2-(4-Fluorophenyl)-2-Oxo-1-Phenyl-Ethyl]-4-Methyl-3-Oxo-Pentanoic Acid-[d5] | 2-[2-(4-Fluorophenyl)-2-Oxo-1-Phenyl-Ethyl]-4-Methyl-3-Oxo-Pentanoic Acid-[d5]. Uses: A deuterated intermediate of the metabolite of atorvastin, a selective, competitive hmg-coa reductase inhibitor. atorvastin is the only drug in its class specfically indicated for lowering both elevated ldl-cholesterol and triglycerides in patients with. Synonyms: 4-Fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-β-phenyl-N-[4-(phenylmethoxy)phenyl]benzenebutanamide-d5; 4-Methyl-3-oxo-N-(4-benzyloxyphenyl)-2-[1-phenyl-2-(4-fluorophenyl)-2-oxoethyl]pentamide-d5; 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxo-pentanoic Acid, (4-Benzyloxy-phenyl)-amide. Grade: 95% atom D. CAS No. 1020719-44-1. Molecular formula: C33H25D5FNO4. Mole weight: 528.62. | |
| 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 | 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. Grade: ≥ 95%. CAS No. 868260-20-2. Molecular formula: C18H26N2O5. Mole weight: 350.41. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-bromophenyl)acetic acid | 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. Grade: ≥ 99% (HPLC). CAS No. 885273-07-4. Molecular formula: C17H23BrN2O4. Mole weight: 399.28. | |
| 2-Aminoisobutyric acid benzyl ester | 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. Grade: ≥ 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 |
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