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| Product | Description | |
|---|---|---|
| Methyl Benzyl 2,3-O-Isopropylidene-α-D-manno-hept-5-enofuranoside | Methyl Benzyl 2,3-O-Isopropylidene-α-D-manno-hept-5-enofuranoside, a compound of immense significance in the field of biomedicine, exhibits tremendous potential in the therapeutic interventions targeting manifold inflammatory disorders including rheumatoid arthritis and asthma. Moreover, its ability to serve as a foundational unit for the synthesis of intricate carbohydrates renders it indispensable in fostering the advancement of pioneering pharmaceutical agents within the burgeoning realm of the biomedical sector. Molecular formula: C19H24O6. Mole weight: 348.39. |  |
| Methyl benzyl sulfoxide | Methyl benzyl sulfoxide. Group: Biochemicals. Alternative Names: [ (Methylsulfinyl) methyl]benzene. Grades: Highly Purified. CAS No. 824-86-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H10OS. US Biological Life Sciences. |  Worldwide |
| 1, 11-Bis (4- ( (1, 4, 8, 11-tetra azacyclotetra decan-1-yl ) methyl ) benzyl ) -1, 4, 8, 11-tetra azacyclotetra decane | 1, 11-Bis (4- ( (1, 4, 8, 11-tetra azacyclotetra decan-1-yl ) methyl ) benzyl ) -1, 4, 8, 11-tetra azacyclotetra decane is an impurity of Plerixafor (P580500), a hematopoietic stem cell (HSC) mobilizer that inhibits the CXCR4 chemokine receptor and blocks binding of its ligand, stromal cell-derived factor-1-α (SDF-1-α). This agent was approved on Dec. 15, 2008, as treatment in combination with granulocyte-colony stimulating factor (G-CSF) to mobilize HSCs to the peripheral blood for collection and subsequent autologous transplantation in patients with non-Hodgkin's lymphoma (NHL) and multiple myeloma (MM). Group: Biochemicals. Grades: Highly Purified. CAS No. 771464-86-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C46H84N12, Molecular Weight: 805.24. US Biological Life Sciences. | Worldwide |
| 1,1-Di-C-allyl-2-O-benzyl-3,4-di-O-isopropylidene-2,4-di-C-methyl-L-arabinopyranose | 1,1-Di-C-allyl-2-O-benzyl-3,4-di-O-isopropylidene-2,4-di-C-methyl-L-arabinopyranose, a compound of utmost significance in the biomedical sector, showcases remarkable potential in combating a multitude of ailments, such as cancer and inflammation. Its utilization in the development of revolutionary drugs and therapies, owing to its intricate configuration and distinctive attributes, offers hope for addressing these conditions in pioneering ways. This compound emerges as an indispensable asset in the pursuit of advanced medicinal interventions and inventive treatment modalities. | |
| 1-(2,3,4,6-Tetrakis-O-benzyl)-2,3-bis(tert-butyldimethylsilyloxy) KRN7000 | 1-(2,3,4,6-Tetrakis-O-benzyl)-2,3-bis(tert-butyldimethylsilyloxy) KRN7000 is a strong agonist for Natural Killer T cells. Mostly utilized to facilitate immunotherapy research, it has been associated with autoimmune diseases and certain cancers. Uses: Intermediate for the preparation of krn7000. Synonyms: N- [ (1S, 2S, 3R) -2, 3-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] -1- [ [ [2, 3, 4, 6-tetrakis-O- (phenylmethyl) -α -D-galactopyranosyl] oxy] methyl] heptadecyl] hexacosanamide. CAS No. 205371-69-3. Molecular formula: C90H151NO9Si2. Mole weight: 1447.33. | |
| 1,2,3-Tri-O-benzyl-4-C-[(benzyloxy)methyl]-1,2,7,8-tetradeoxy. -D-gluco-octa-1,7-dieenitol (4,5,6-tris-benzyloxy-3-benzyloxymethyl-octa-1,7-dien-3-ol. ) | 1,2,3-Tri-O-benzyl-4-C-[(benzyloxy)methyl]-1,2,7,8-tetradeoxy-D-gluco-octa-1,7-dieenitol (4,5,6-tris-benzyloxy-3-benzyloxymethyl-octa-1,7-dien-3-ol). Group: Biochemicals. Alternative Names: 4,5,6-tris-benzyloxy-3-benzyloxymethyl-octa-1,7-dien-3-ol. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1, 2, 3-Tri-O-benzyl-4-C-[ (benzyloxy) methyl]cyclohex-5-ene-1, 2, 3, 4-tetraol | 1, 2, 3-Tri-O-benzyl-4-C-[ (benzyloxy) methyl]cyclohex-5-ene-1, 2, 3, 4-tetraol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-[2-(Benzyloxy)ethyl]-cyclohexanecarboxylic Acid Methyl Ester | Can be used in the preparation of peptidyl sulfur compounds as inhibitors of hepatitis C virus NS3 serine protease. Group: Biochemicals. Alternative Names: 1-[2-(Phenylmethoxy)ethyl]-cyclohexanecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 865459-93-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| [1-(2-Benzyloxymethyl-pyrrolidine-1-carbonyl)-2-methyl-propyl]-carbamic Acid tert-Butyl Ester | [1-(2-Benzyloxymethyl-pyrrolidine-1-carbonyl)-2-methyl-propyl]-carbamic Acid tert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1,2-Di-O-acetyl-3-O-benzyl-4-C-mesylmethyl-5-O-mesyl-D-ribofuranose | Used as an adenosine receptor antagonist in the preparation of locked nucleosides. Synonyms: 1,2-Di-O-acetyl-3-O-benzyl-4-C-methanesulfonoxymethyl-5-O-methanesulfonyl-D-ribofuranose; 1,2-Diacetate-4-C-[[(methylsulfonyl)oxy]methyl]-3-O-(phenylmethyl)-D-erythro-pentofuranose 5-Methanesulfonate. CAS No. 1638766-68-3. Molecular formula: C19H26O12S2. Mole weight: 510.53. | |
| 1,2-Di-O-acetyl-3-O-benzyl-4-C-(phenylmethoxy)methyl-L-Lyxofuranose 5-methanesulfonate | 1,2-Di-O-acetyl-3-O-benzyl-4-C-(phenylmethoxy)methyl-L-Lyxofuranose 5-methanesulfonate is an organic compound with antiviral potential, facilitating the research of antiviral drugs' development. Synonyms: 1,2-Di-O-acetyl-3-O-benzyl-4-C-(phenylmethoxy)methyl-L-Lyxofuranose 5-methanesulfonate; SCHEMBL1098024; 4-(METHANESULFONYLOXYMETHYL)-1,2-O-DIACETOXY-3,5-O-DIBENZYL-ALPHA-D-ERYTHRO-PENTOFURANOSE. CAS No. 221229-65-8. Molecular formula: C25H30O10S. Mole weight: 522.57. | |
| 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- ( ( (2R, 4R) -4- ( (Benzyloxy) methyl) -2- (2, 4-difluorophenyl) tetrahydrofuran-2-yl) methyl) -1H-1, 2, 4-triazole | 1- ( ( (2R, 4R) -4- ( (Benzyloxy) methyl) -2- (2, 4-difluorophenyl) tetrahydrofuran-2-yl) methyl) -1H-1, 2, 4-triazole is an impurity of Posaconazole, an orally active triazole antifungal. Group: Biochemicals. Grades: Highly Purified. CAS No. 165115-83-3. Pack Sizes: 100mg, 500mg. Molecular Formula: C21H21F2N3O2. US Biological Life Sciences. | Worldwide |
| 1- (3- (Benzyloxy) phenyl) -2- ( (dimethylamino) methyl) cyclohexanol | 1- (3- (Benzyloxy) phenyl) -2- ( (dimethylamino) methyl) cyclohexanol has been used as a reactant in the preparation of pharmacologically active 1-(m-substituted phenyl) -2-amino methyl cyclohexanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 2914-85-4. Pack Sizes: 50mg, 500mg. Molecular Formula: C22H29NO2, Molecular Weight: 339.47. US Biological Life Sciences. | Worldwide |
| 1, 3-Bis (2- ( (benzyloxy) methyl) phenyl) isobenzofuran | 1, 3-Bis (2- ( (benzyloxy) methyl) phenyl) isobenzofuran is an intermediate in synthesizing 13-Fluorodibenzo[a, i]pyrene (F588440), a polycyclic aromatic hydrocarbon (PAH) thus potentially exhibiting carcinogenic properties through activation of P450 mono-oxygenase enzymes. Also, it has unique electrical and optical properties due to being a conjugated macromolecule. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C36H30O3. US Biological Life Sciences. | Worldwide |
| 1,3-Di(benzyloxymethyl)-5-fluorouracil | 1,3-Di(benzyloxymethyl)-5-fluorouracil. Group: Biochemicals. Alternative Names: 5-Fluoro-1, 3-bis[ (phenylmethoxy)methyl]-2, 4 (1H, 3H)-pyrimidinedione. Grades: Highly Purified. CAS No. 75500-03-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-(3-Methylbenzyl)piperazine | 1-(3-Methylbenzyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-Methylbenzyl)piperazine, 1-m-Methylbenzylpiperazine, Piperazine, 1-(m-methylbenzyl)-, 1-(m-Methylbenzyl)piperazine, 1-(3-Methyl-benzyl)-piperazine, 648523_ALDRICH, EINECS 226-184-4, NSC 30681, NSC30681, BRN 0147016, SBB003651, BAS 01375865, Piperazine, 1-((3-methylphenyl)methyl)-, Piperazine, 1-[(3-methylphenyl)methyl]-, LS-112845, 5-23-01-00210 (Beilstein Handbook Reference), Piperazine, 1-((3-methylphenyl)methyl)- (9CI), 5321-48-2. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Oil. CAS No. 5321-48-2. Molecular formula: C12H18N2. Mole weight: 190.28. Purity: >98. IUPACName: 1-[(3-methylphenyl)methyl]piperazine. Canonical SMILES: CC1=CC(=CC=C1)CN2CCNCC2. Density: 1.011 g/cm³. ECNumber: 226-184-4. Product ID: ACM5321482. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-(2-(Azepan-1-yl)ethoxy)benzyl]-5-(benzyloxy)-2-(4-(benzyloxy)phenyl)-3-methyl-1H-indole-d4 | 1-[4-(2-(Azepan-1-yl)ethoxy)benzyl]-5-(benzyloxy)-2-(4-(benzyloxy)phenyl)-3-methyl-1H-indole-d4 is an intermediate in the synthesis of Bazedoxifene-d4 (B129247). Bazedoxifene-d4 is a labeled nonsteroidal selective estrogen receptor modulator (SERM). Bazedoxifene is used as an antiosteoporotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C44H42D4N2O3. US Biological Life Sciences. | Worldwide |
| 1-[4-Benzyloxy-3-methoxyphenyl]-2-[methyl (phenylmethyl) amino]ethanone | Intermediate in the synthesis of rac Metanephrine. Group: Biochemicals. Alternative Names: 2-(Benzylmethylamino)-4'-benzyloxy-3'-methoxy-acetophenone. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-[4-(Benzyloxy)phenyl]-2-[(N-benzyl-N-methyl)amino]-1-propanone | 1-[4-(Benzyloxy)phenyl]-2-[(N-benzyl-N-methyl)amino]-1-propanone is an intermediate in the preparation of rac 4-Hydroxy Ephedrine (H825305). Group: Biochemicals. Alternative Names: 1-[4-(Phenylmethoxy)phenyl]-2-[(N-phenyl-N-methyl)methylamino]-1-propanone. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Benzyloxyphenyl)-5-methyl-2(1H)-pyridone | 1-(4-Benzyloxyphenyl)-5-methyl-2(1H)-pyridone. Group: Biochemicals. Alternative Names: 5-Methyl-1-[4-(phenylmethoxy)phenyl]-2(1H)-pyridinone. Grades: Highly Purified. CAS No. 1076199-02-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Benzyloxyphenyl)-5-methyl-2(1H)-pyridone | 1-(4-Benzyloxyphenyl)-5-methyl-2(1H)-pyridone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Benzyloxyphenyl)-5-methyl-2(1H)-pyridone. Product Category: Heterocyclic Organic Compound. Appearance: Off-White to White Solid. CAS No. 1076199-02-4. Molecular formula: C19H17NO2. Mole weight: 291.34378. Product ID: ACM1076199024. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[ (4-Benzyloxyphenyl) - (dimethylcarbamoyl) methyl]cyclohexanol | 1-[ (4-Benzyloxyphenyl) - (dimethylcarbamoyl) methyl]cyclohexanol is a reactant used in the synthesis of O-desmethylvenlafaxine succinate. Group: Biochemicals. Grades: Highly Purified. CAS No. 955365-79-4. Pack Sizes: 50mg, 500mg. Molecular Formula: C23H29NO3, Molecular Weight: 367.48. US Biological Life Sciences. | Worldwide |
| 1-[4-(dimethylamino)benzyl]-1H-pyrazol-5-amine | 1-[4-(dimethylamino)benzyl]-1H-pyrazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-468-848, ZINC03888779, CID4962253, EN300-13132, 3524-27-4. Product Category: Heterocyclic Organic Compound. CAS No. 3524-27-4. Molecular formula: C12H16N4. Mole weight: 216.282. Purity: 0.96. IUPACName: 2-[(4-dimethylaminophenyl)methyl]pyrazol-3-amine. Canonical SMILES: CN(C)C1=CC=C(C=C1)CN2C(=CC=N2)N. Density: 1.13g/cm³. Product ID: ACM3524274. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Trifluoromethyl-benzyl)-piperidine-4-carboxylic acid hydrochloride | 1-(4-Trifluoromethyl-benzyl)-piperidine-4-carboxylic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 732256-85-8, 1-(4-TRIFLUOROMETHYL-BENZYL)-PIPERIDINE-4-CARBOXYLIC ACID HYDROCHLORIDE, KB-215260, 1-(4-trifluoromethyl-benzyl)piperidine-4-carboxylic acid hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 732256-85-8. Molecular formula: C14H17ClF3NO2. Mole weight: 323.7384896. Purity: 0.96. IUPACName: 1-[[4-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxylic acid;hydrochloride. Canonical SMILES: C1CN(CCC1C(=O)O)CC2=CC=C(C=C2)C(F)(F)F. Product ID: ACM732256858. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 5-Anhydro-3-O-benzoyl-4, 6-O-benzylidene-2-deoxy-2- (N8- (dimethylamino) methyleneguanidin-1-yl) -D-altro-hexitol | 1, 5-Anhydro-3-O-benzoyl-4, 6-O-benzylidene-2-deoxy-2- (N8- (dimethylamino) methyleneguanidin-1-yl) -D-altro-hexitol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 200mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(N8-(dimethylamino)methyleneguanidin-1-yl)-D-altro-hexitol | 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(N8-(dimethylamino)methyleneguanidin-1-yl)-D-altro-hexitol is an advanced biomedical compound used in the treatment of certain viral infections. Through complex molecular interactions, it shows potential antiviral activity against specific viral strains by inhibiting viral replication. Extensive research suggests its efficacy in combating respiratory viral infections, including influenza. Grades: 98%. CAS No. 1266554-20-4. Molecular formula: C28H28N6O6. Mole weight: 544.57. | |
| 1,5-Anhydro-4,6-O-benzylidene-2,3-Dideoxy-2-[5-methyl-1H-pyrimidine-2,4-dione-1-yl]-d-glucitol | 1,5-Anhydro-4,6-O-benzylidene-2,3-Dideoxy-2-[5-methyl-1H-pyrimidine-2,4-dione-1-yl]-d-glucitol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-ANHYDRO-4,6-O-BENZYLIDENE-2,3-DIDEOXY-2-[5-METHYL-1H-PYRIMIDINE-2,4-DIONE-1-YL]-D-GLUCITOL, SCHEMBL12747487, FMYZRWWKHDJURY-AWVCJSPBSA-N, (4aR,7R,8aS) 5-methyl-1-(2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-7-yl)-1H-pyrimidine-2,4-dione, 852235-06-4. Product Category: Heterocyclic Organic Compound. CAS No. 852235-06-4. Molecular formula: C18H20N2O5. Mole weight: 344.365. Purity: 0.96. IUPACName: 1-[(4aR,7R,8aS)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]-5-methylpyrimidine-2,4-dione. Product ID: ACM852235064. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6:2,3-Dianhydro-4-O-(methyl 2,3-di-O-benzyl-b-D-glucopyranosyluronate)-b-D-mannopyranose | Cas No. 87907-24-2. | |
| 1, 6-Dihydro-5-hydroxy-1-methyl-2- [1-methyl-1- [ [benzylcarbamoyl] amino] ethyl] -6-oxo-4-pyrimidinecarboxylic Acid Methyl Ester | An intermediate in the preparation of HIV-integrase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 888504-27-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1, 6-Dihydro-5-hydroxy-1-methyl-2- [1-methyl-1- [ [benzylcarbamoyl] amino] ethyl] -6-oxo-4-pyrimidinecarboxylic Acid Methyl Ester-d3 | A labeled intermediate in the preparation of labeled HIV-integrase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1, 6-Dihydro-5-hydroxy-2- [1-methyl-1- [ [benzylcarbamoyl] amino] ethyl] -6-oxo-4-pyrimidinecarboxylic Acid | An intermediate in the preparation of HIV-integrase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 519032-08-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 17b-Estradiol 3-O-benzyl 17-(2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester) | 17b-Estradiol 3-O-benzyl 17-(2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester) is a specific estrogen steroid hormone derivative. It is commonly used as a reference standard in mass spectrometry for the research of estradiol related compounds related to gynecological disorders. Synonyms: 3-(Benzyloxy)estra-1,3,5(10)-trien-17b-yl-b-D-glucopyranosiduronic acid methyl ester triacetate; 3-(Benzyloxy)-17b-(b-D-glucopyranuronosyloxy)-estra-1,3,5(10)-triene methyl ester triacetate. CAS No. 14364-98-8. Molecular formula: C38H46O11. Mole weight: 678.77. | |
| 17 β-Estradiol 3-O-Benzyl 17-(2,3,4-Tri-O-acetyl- β-D-glucuronide Methyl Ester) | 7 β-Estradiol derivative. Group: Biochemicals. Alternative Names: 3-(Benzyloxy)estra-1,3,5(10)-trien-17 β-yl- β-D-glucopyranosiduronic Acid Methyl Ester Triacetate; 3-(Benzyloxy)-17 β-( β-D-glucopyranuronosyloxy)-estra-1,3,5(10)-triene Methyl Ester Triacetate. Grades: Highly Purified. CAS No. 14364-98-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1, 8-Bis (4- ( (1, 4, 8, 11-tetra azacyclotetra decan-1-yl ) methyl ) benzyl ) -1, 4, 8, 11-tetra azacyclotetra decane | 1, 8-Bis (4- ( (1, 4, 8, 11-tetra azacyclotetra decan-1-yl ) methyl ) benzyl ) -1, 4, 8, 11-tetra azacyclotetra decane is an impurity of Plerixafor (P580500), a hematopoietic stem cell (HSC) mobilizer that inhibits the CXCR4 chemokine receptor and blocks binding of its ligand, stromal cell-derived factor-1-α (SDF-1-α). This agent was approved on Dec. 15, 2008, as treatment in combination with granulocyte-colony stimulating factor (G-CSF) to mobilize HSCs to the peripheral blood for collection and subsequent autologous transplantation in patients with non-Hodgkin's lymphoma (NHL) and multiple myeloma (MM). Group: Biochemicals. Grades: Highly Purified. CAS No. 414858-02-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C46H84N12, Molecular Weight: 805.24. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-1-methylbiguanide Hydrochloride | Biguanide derivative with antiviral effect on vaccinia and influenza A viruses. Group: Biochemicals. Alternative Names: N-Methyl-N-(phenylmethyl)-imidodicarbonimidic Diamide Hydrochloride; N-Methyl-N-(phenylmethyl)-imidodicarbonimidic Diamide Monohydrochloride. Grades: Highly Purified. CAS No. 2123-7-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-benzyl-2,3-methylimidazolium bromide | 1-benzyl-2,3-methylimidazolium bromide. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Product Category: Functionized Ionic Liquids. CAS No. 862999-80-2. Molecular formula: C12H15BrN2. Mole weight: 267.165. Purity: 98% min. Product ID: ACM862999802. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-benzyl-2,3-methylimidazolium chloride | 1-benzyl-2,3-methylimidazolium chloride. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Product Category: Functionized Ionic Liquids. CAS No. 36443-79-5. Purity: 98% min. Product ID: ACM36443795. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-benzyl-2,3-methylimidazolium dicyanamide | 1-benzyl-2,3-methylimidazolium dicyanamide. Uses: Designed for use in research and industrial production. Product Category: Functionized Ionic Liquids. CAS No. 213011-04-2. Purity: ≥99%. Product ID: ACM213011042. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-benzyl-2,3-methylimidazolium tetrafluoroborate | 1-benzyl-2,3-methylimidazolium tetrafluoroborate. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Product Category: Functionized Ionic Liquids. CAS No. 862999-75-5. Purity: 98% min. Product ID: ACM862999755. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzyl-2-methyl-1,3-benzodiazole-5-carbonitrile | 1-Benzyl-2-methyl-1,3-benzodiazole-5-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1403483-72-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H13N3, Molecular Weight: 247.29. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-2-methyl-3-pyrrolidone | 1-Benzyl-2-methyl-3-pyrrolidone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-2-methylbenzodiazole-5-carboxylic acid | 1-Benzyl-2-methylbenzodiazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 292062-25-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H14N2O2, Molecular Weight: 266.29. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-2-methylimidazole | 25g Pack Size. Group: Building Blocks, Imidazoles, Organics, Research Organics & Inorganics. Formula: C11H12N2. CAS No. 13750-62-4. Prepack ID 82698191-25g. Molecular Weight 172.2264. See USA prepack pricing. |  |
| 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-Benzyl-3-[ (4-isobutoxyphenyl) methyl]-1- (1-methyl-4-piperidyl) urea | 1-Benzyl-3-[ (4-isobutoxyphenyl) methyl]-1- (1-methyl-4-piperidyl) urea is an impurity of Pimavanserin (P441800), which is a drug used in the treatment of Parkinsons disease and psychosis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C25H35N3O2, Molecular Weight: 409.56. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-3-hydroxy-4,5-bis(hydroxymethyl)-2-methylpyridin-1-ium Bromide | 1-Benzyl-3-hydroxy-4,5-bis(hydroxymethyl)-2-methylpyridin-1-ium Bromide is an intermediate in synthesizing 4-Pyridoxic Acid-d3 (P991877), an isotope labelled analog of 4-Pyridoxic Acid (P991875); which is a catabolite of vitamin B6 (P991735). Also a water-soluble B-group vitamin that can be used as a urinary diagnostic biomarker for determining the nutritional status of these vitamins. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C15H18NO3+; Br-, Molecular Weight: 260.32. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-3-hydroxy-4,5-bis(hydroxymethyl)-2-methylpyridin-1-ium-d2 Bromide | 1-Benzyl-3-hydroxy-4,5-bis(hydroxymethyl)-2-methylpyridin-1-ium-d2 Bromide is an protected intermediate in the synthesis of Pyridoxine (P991735). Group: Biochemicals. Grades: Highly Purified. CAS No. 82896-37-5. Pack Sizes: 1mg. Molecular Formula: C15H16D2BrNO3. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-3-hydroxy-4,5-bis(hydroxymethyl)-2-methylpyridin-1-ium-d3 Bromide | 1-Benzyl-3-hydroxy-4,5-bis(hydroxymethyl)-2-methylpyridin-1-ium-d3 Bromide is an intermediate in synthesizing 4-Pyridoxic Acid-d3 (P991877), an isotope labelled analog of 4-Pyridoxic Acid (P991875); which is a catabolite of vitamin B6 (P991735). Also a water-soluble B-group vitamin that can be used as a urinary diagnostic biomarker for determining the nutritional status of these vitamins. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C15H15D3NO3+; Br-, Molecular Weight: 263.3379904. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-3-hydroxy-4,5-bis(hydroxymethyl)-2-methylpyridin-1-ium-d5 | Isotope labelled protected intermediate in the synthesis of Pyridoxine labelled analog (P991737). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-3-hydroxyimino-2-methylpyrrolidine | 1-Benzyl-3-hydroxyimino-2-methylpyrrolidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-3-methyl-1H-pyrazole-5-carboxylic acid | 1-Benzyl-3-methyl-1H-pyrazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1141-70-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-3-methyl-1H-pyrazole-5-carboxylic acid 99+% (HPLC) | 1-Benzyl-3-methyl-1H-pyrazole-5-carboxylic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-3-methyl-4-piperidone | A piperidine derivative used in the preparation of Fentanyl analogs with analgesic activity. Group: Biochemicals. Alternative Names: 3-Methyl-1-(phenylmethyl)-4-piperidinone; 1-Benzyl-3-methyl-4-oxopiperidine; 1-Benzyl-3-methylpiperidin-4-one; 3-Methyl-1-(phenylmethyl)-4-piperidinone; N-Benzyl-3-methyl-4-piperidinone; N-Benzyl-3-methyl-4-piperidone. Grades: Highly Purified. CAS No. 34737-89-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-3-methyl-5-aminopyrazole Hydrochloride | 1-Benzyl-3-methyl-5-aminopyrazole Hydrochloride is heterocyclic pyrazole compound used as a reagent for the preparation of molecular switches within GIRK activator scaffolds affecting GIRK inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1195671-98-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C11H14ClN3, Molecular Weight: 223.7. US Biological Life Sciences. | Worldwide |
| 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. | |
| 1-benzyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide | 1-benzyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide. Uses: Ionic liquid. Additional or Alternative Names: 1-Benzyl-3-MethyliMidazoliuM bis((trifluoroMethyl)sulfonyl)iMide;BzMIMNTF2;1-Benzyl-3-methylimidazoliu m Bis(trifluoromethylsulfony)imide. Product Category: Functionized Ionic Liquids. Appearance: Colorless to light yellow liquid. CAS No. 433337-24-7. Molecular formula: C13H13N3O4S2F6. Mole weight: 453.3804392. Purity: ≥98%. Product ID: ACM433337247. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-benzyl-3-methylimidazolium bromide | 1-benzyl-3-methylimidazolium bromide. Uses: Designed for use in research and industrial production. Product Category: Functionized Ionic Liquids. CAS No. 65039-11-4. Molecular formula: C11H13N2Br. Mole weight: 253.13. Purity: ≥99%. Product ID: ACM65039114. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzyl-3-methylimidazolium chloride | 1-Benzyl-3-methylimidazolium chloride. Uses: Ionic liquid. Group: Electrolytesbattery materials. Alternative Names: 1-Methyl-3-benzylimidazoliumchloride. CAS No. 36443-80-8. Product ID: 1-benzyl-3-methylimidazol-3-ium; chloride. Molecular formula: 208.69. Mole weight: C11H13ClN2. C[N+]1=CN(C=C1)CC2=CC=CC=C2.[Cl-]. 1S/C11H13N2. ClH/c1-12-7-8-13 (10-12)9-11-5-3-2-4-6-11; /h2-8, 10H, 9H2, 1H3; 1H/q+1; /p-1. FCRZSGZCOGHOGF-UHFFFAOYSA-M. >98.0%(T)(HPLC). |  |
| 1-benzyl-3-methylimidazolium dicyanamide | 1-benzyl-3-methylimidazolium dicyanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BenzMIM DCA. Product Category: Functionized Ionic Liquids. CAS No. 958445-60-8. Molecular formula: C13H13N5. Mole weight: 239.27582. Purity: ≥98%. Density: 1.16 g/cm³ (24 °C). Product ID: ACM958445608. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzyl-3-methylimidazolium Hexafluorophosphate | 1-Benzyl-3-methylimidazolium Hexafluorophosphate. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Electrolytesbattery materials. Alternative Names: BenyMIM PF6. CAS No. 433337-11-2. Product ID: 1-benzyl-3-methylimidazol-3-ium; hexafluorophosphate. Molecular formula: 318.20. Mole weight: C11H13F6N2P. C[N+]1=CN(C=C1)CC2=CC=CC=C2. F[P-](F)(F)(F)(F)F. 1S/C11H13N2. F6P/c1-12-7-8-13 (10-12)9-11-5-3-2-4-6-11; 1-7 (2, 3, 4, 5)6/h2-8, 10H, 9H2, 1H3; /q+1; -1. VVCQOUQQPZPIKL-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 1-Benzyl-3-methylimidazolium Tetrafluoroborate | 1-Benzyl-3-methylimidazolium Tetrafluoroborate. Uses: Ionic liquid. Group: Electrolytesbattery materials. Alternative Names: 1-Methyl-3-benzylimidazoliumtetrafluoroborate. CAS No. 500996-04-3. Product ID: 1-benzyl-3-methylimidazol-3-ium; tetrafluoroborate. Molecular formula: 260.04. Mole weight: C11H13BF4N2. [B-](F)(F)(F)F. C[N+]1=CN(C=C1)CC2=CC=CC=C2. 1S/C11H13N2. BF4/c1-12-7-8-13 (10-12)9-11-5-3-2-4-6-11; 2-1 (3, 4)5/h2-8, 10H, 9H2, 1H3; /q+1; -1. QULDEUUWXMCUFO-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 1-benzyl-3-methylimidazolium tosylate | 1-benzyl-3-methylimidazolium tosylate. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Product Category: Functionized Ionic Liquids. CAS No. 52461-83-3. Molecular formula: C18H20N2O3S. Mole weight: 344.428. Purity: ≥98%. Product ID: ACM52461833. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-benzyl-3-methylimidazolium trifluoromethanesulfonate | 1-benzyl-3-methylimidazolium trifluoromethanesulfonate. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Product Category: Functionized Ionic Liquids. CAS No. 606925-13-7. Purity: 98% min. Product ID: ACM606925137. Alfa Chemistry ISO 9001:2015 Certified. Categories: BzMIMOTF. | |
| 1-Benzyl 3-methyl piperazine-1,3-dicarboxylate | 1-Benzyl 3-methyl piperazine-1,3-dicarboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 129799-11-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H18N2O4, Molecular Weight: 278.3. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-(4-methylphenyl)tetrahydropyridine | 1-Benzyl-4-(4-methylphenyl)tetrahydropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BENZYL-4-(4-METHYLPHENYL)TETRAHYDROPYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 13314-67-5. Molecular formula: C19H21N. Mole weight: 263.38. Density: 1.063g/cm³. Product ID: ACM13314675. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Benzyl-4-(4-methylphenyl)piperidine. | |
| 1-Benzyl-4-[(5,6-dimethoxy[1,2,3-13C3]-1-indanon)-2-ylidenyl]methyl Piperidine | 1-Benzyl-4-[(5,6-dimethoxy[1,2,3-13C3]-1-indanon)-2-ylidenyl]methyl Piperidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-[(5,6-dimethoxy-1H-inden-2-yl)methyl]piperidine | Donepezil impurity. Uses: An impurity of donepezil. Synonyms: 4-[(5,6-dimethoxy-1H-inden-2-yl)methyl]-1-(phenylmethyl)piperidine; 1-benzyl-4-[(5,6-dimethoxy-1H-inden-2-yl)methyl]piperidine. Grades: > 95 %. CAS No. 120013-45-8. Molecular formula: C24H29NO2. Mole weight: 363.49. | |
| 1-Benzyl-4-[ (5, 6-dimethoxy-1-oxoindan-2-ylidene) methyl]piperidine (donepezil impurity) | 1-Benzyl-4-[ (5, 6-dimethoxy-1-oxoindan-2-ylidene) methyl]piperidine (donepezil impurity). Group: Biochemicals. Alternative Names: 2,3-Dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methylene]-1H-inden-1-one; 2-(1-Benzylpiperidin-4-ylmethylidene)-5,6-dimethoxyindan-1-one; Dehydro donepezil. Grades: Highly Purified. CAS No. 120014-07-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C24H27NO3. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-[(5,6-dimethoxy-1-oxoindan-2-yl)methyl]-1,2,3,6-tetrahydropyridine | 1-Benzyl-4-[(5,6-dimethoxy-1-oxoindan-2-yl)methyl]-1,2,3,6-tetrahydropyridine is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Synonyms: 2,3-Dihydro-5,6-dimethoxy-2-[[1,2,3,6-tetrahydro-1-(phenylmethyl)-4-pyridinyl]methyl]-1H-inden-1-one; Donepezil Impurity 28; Donepezil Impurity G. Grades: > 98%. CAS No. 608511-44-0. Molecular formula: C24H27NO3. Mole weight: 377.48. | |
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