Dimethyl Benzyl Suppliers USA

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Product
Dimethyl Benzyl Carbinol FCC Dimethyl Benzyl Carbinol FCC. CAS No. 100-86-7. FEMA No. 2393. Kosher: Y. VIGON Item # 500809. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. Vigon
America & Internationally
Dimethyl Benzyl Carbinyl Acetate FCC Dimethyl Benzyl Carbinyl Acetate FCC. CAS No. 151-05-3. FEMA No. 2392. Kosher: Y. VIGON Item # 500492. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. Vigon
America & Internationally
Dimethyl Benzyl Carbinyl Butyrate FCC Dimethyl Benzyl Carbinyl Butyrate FCC. CAS No. 10094-34-5. FEMA No. 2394. Kosher: Y. VIGON Item # 500771. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. Vigon
America & Internationally
Dimethyl Benzyl Carbinyl Isobutyrate Dimethyl Benzyl Carbinyl Isobutyrate. CAS No. 59354-71-1. VIGON Item # 501823. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. Vigon
America & Internationally
Dimethyl Benzyl Carbinyl Propionate Dimethyl Benzyl Carbinyl Propionate. CAS No. 67785-77-7. Kosher: Y. VIGON Item # 500747. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. Vigon
America & Internationally
1- (1- (4- (Benzyloxy) phenyl) -2- (dimethylamino) ethyl) cyclohexanol 1- (1- (4- (Benzyloxy) phenyl) -2- (dimethylamino) ethyl) cyclohexanol is a reactant used in the synthesis of O-desmethylvenlafaxine succinate. Group: Biochemicals. Grades: Highly Purified. CAS No. 93413-61-7. Pack Sizes: 50mg, 250mg. Molecular Formula: C23H31NO2, Molecular Weight: 353.5. US Biological Life Sciences. USBiological 9
Worldwide
1-[1-(4-Benzyloxyphenyl)-2-dimethylaminoethyl]-cyclohexanol 1-[1-(4-Benzyloxyphenyl)-2-dimethylaminoethyl]-cyclohexanol is a reactant used in the synthesis of O-desmethylvenlafaxine succinate. Synonyms: 1-[2- (Dimethylamino) -1-[4- (phenylmethoxy) phenyl]ethyl]cyclohexanol. CAS No. 93413-61-7. Molecular formula: C23H31NO2. Mole weight: 353.51. BOC Sciences 7
1-(1-benzyl-1H-imidazol-2-yl)-1-(2,3-dimethylphenyl)ethanol An impurity of Demiditraz, which is an acaricide agent. CAS No. 944268-66-0. Molecular formula: C20H22N2O. Mole weight: 306.4. BOC Sciences 9
1-(1-Benzyl-1H-imidazol-5-yl)-1-(2,3-dimethylphenyl)ethanol Cas No. 2250243-44-6. BOC Sciences 9
[((1,1-Dimethylethoxycarbonyl)amino)-2-oxo-1-piperidinyl]-iminomethylcarbamic acid benzyl ester Heterocyclic Organic Compound. Alternative Names: [((1,1-DIMETHYLETHOXYCARBONYL)AMINO)-2-OXO-1-PIPERIDINYL]-IMINOMETHYLCARBAMIC ACID BENZYL ESTER. CAS No. 105880-97-5. Molecular formula: C19H26N4O5. Mole weight: 390.43. Catalog: ACM105880975. Alfa Chemistry. 5
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. BOC Sciences 11
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. USBiological 9
Worldwide
1,3-Dimethyl-5-[3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzylidene]-pyrimidine-2,4,6-trione 1,3-Dimethyl-5-[3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzylidene]-pyrimidine-2,4,6-trione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. US Biological Life Sciences. USBiological 8
Worldwide
1,3-Dimethyl-5-[3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-pyrimidine-2,4,6-trione 1,3-Dimethyl-5-[3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-pyrimidine-2,4,6-trione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. USBiological 8
Worldwide
1,3-Dimethyl-5-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-pyrimidine-2,4,6-trione 1,3-Dimethyl-5-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-pyrimidine-2,4,6-trione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. US Biological Life Sciences. USBiological 8
Worldwide
1,3-O-Benzylidene-4-O-t-butyl-dimethylsilyl-D-threitol 1,3-O-Benzylidene-4-O-t-butyl-dimethylsilyl-D-threitol, a versatile compound with chiral structures, holds significant potential in the realm of carbohydrate-based drugs and therapies. This compound's distinctive molecular composition allows it to serve as a valuable chiral building block for synthesizing complex carbohydrates and glycoconjugates, which exhibit an array of potential biomedical applications. From targeting drug delivery to personalized immunotherapy, this compound's multifaceted nature offers a vital tool in biomedicine research. As such, it has garnered significant attention for its unique properties in diverse fields, including cancer, diabetes, and viral infections. CAS No. 652979-92-5. Molecular formula: C17H28O4Si. Mole weight: 324.49. BOC Sciences 11
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. USBiological 9
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. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 200mg, 500mg. US Biological Life Sciences. USBiological 8
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. BOC Sciences 3
1-(5-Benzylidene-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione)-4-boronic acid pinacol ester 1-(5-Benzylidene-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione)-4-boronic acid pinacol ester. Group: Salt. Alfa Chemistry Materials 6
(1-benzyl-1H-imidazol-2-yl)(2,3-dimethylphenyl)methanone An impurity of Demiditraz, which is an acaricide agent. CAS No. 944267-48-5. Molecular formula: C19H18N2O. Mole weight: 290.36. BOC Sciences 9
1-benzyl-2-(1-(2,3-dimethylphenyl)vinyl)-1H-imidazole An impurity of Demiditraz, which is an acaricide agent. Synonyms: 1-benzyl-2-(1-(2,3-dimethylphenyl)vinyl)-1H-imidazole; 1-benzyl-2-[1-(2,3-dimethylphenyl)ethenyl]-1H-imidazole; 1H-Imidazole, 2-[1-(2,3-dimethylphenyl)ethenyl]-1-(phenylmethyl)-; SCHEMBL699209; DTXSID601173636; 1-benzyl-2-[1-(2,3-dimethylphenyl)ethenyl]imidazole; B0066-284889; 2-[1-(2,3-Dimethylphenyl)ethenyl]-1-(phenylmethyl)-1H-imidazole. CAS No. 944268-65-9. Molecular formula: C20H20N2. Mole weight: 288.39. BOC Sciences 9
1-Benzyl-2,5-dimethyl-1h-pyrrole-3-carboxylic acid 1-Benzyl-2,5-dimethyl-1h-pyrrole-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 3807-61-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H15NO2, Molecular Weight: 229.27. US Biological Life Sciences. USBiological 9
Worldwide
1-Benzyl-2-amino-3-tert-butoxycarbonyl-4,5-dimethylpyrrole 1-Benzyl-2-amino-3-tert-butoxycarbonyl-4,5-dimethylpyrrole. Group: Biochemicals. Grades: Highly Purified. CAS No. 100066-79-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H24N2O2, Molecular Weight: 300.399999999999. US Biological Life Sciences. USBiological 9
Worldwide
1-Benzyl-2-amino-3-tert-butoxycarbonyl-4,5-dimethylpyrrole 95% Heterocyclic Organic Compound. Alternative Names: 1-Benzyl-2-amino-3-tert-butoxycarbonyl-4,5-dimethylpyrrole, 100066-79-3, tert-butyl 2-amino-1-benzyl-4,5-dimethylpyrrole-3-carboxylate, ZINC04198744, AC1MC7XA, ACMC-2097mi, CTK7F5699, MolPort-000-139-329, ANW-14152, AKOS015839182, AG-A-18656, RP07991, FT-0685138, 1-Benzyl-2-amino-3-tert-butoxycarbonyl-4,5-. CAS No. 100066-79-3. Molecular formula: C18H24N2O2. Mole weight: 300.4. Purity: 0.96. IUPACName: tert-butyl 2-amino-1-benzyl-4,5-dimethylpyrrole-3-carboxylate. Canonical SMILES: CC1=C (N (C (=C1C (=O)OC (C) (C)C)N)CC2=CC=CC=C2)C. Catalog: ACM100066793. Alfa Chemistry. 2
1-Benzyl-3,4-dimethyl-pyridinium chloride 1-Benzyl-3,4-dimethyl-pyridinium chloride. Group: Biochemicals. Alternative Names: 3,4-Dimethyl-1-(phenylmethyl)-pyridinium chloride; 1-Benzyl-3,4-dimethylpyridinium chloride; 3, 4-Dimethyl-1- (phenylmethyl) pyridinium chloride. Grades: Highly Purified. CAS No. 22185-44-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C14H16ClN. US Biological Life Sciences. USBiological 6
Worldwide
1-Benzyl-3,5-dimethyl-1H-pyrazole Heterocyclic Organic Compound. CAS No. 1134-81-2. Catalog: ACM1134812. Alfa Chemistry.
1-Benzyl-3,5-dimethyl-1H-pyrazole-4-carboxylic acid Heterocyclic Organic Compound. CAS No. 108444-25-3. Molecular formula: C13H14N2O2. Mole weight: 230.26. Catalog: ACM108444253. Alfa Chemistry. 4
1-Benzyl 3,5-dimethyl piperidine-1,3,5-tricarboxylate Heterocyclic Organic Compound. Alternative Names: 1-BENZYL 3,5-DIMETHYL PIPERIDINE-1,3,5-TRICARBOXYLATE, 1221818-73-0, AKOS015949414, RP07935, FT-0685074. CAS No. 1221818-73-0. Molecular formula: C17H21NO6. Mole weight: 335.354. Purity: 0.96. IUPACName: 1-O-benzyl 3-O,5-O-dimethyl piperidine-1,3,5-tricarboxylate. Canonical SMILES: COC (=O)C1CC (CN (C1)C (=O)OCC2=CC=CC=C2)C (=O)OC. Catalog: ACM1221818730. Alfa Chemistry. 5
1-Benzyl-5-(1-(2,3-dimethylphenyl)vinyl)-1H-imidazole 1-Benzyl-5-(1-(2,3-dimethylphenyl)vinyl)-1H-imidazole is an impurity of Medetomidine (M203250, HCl); an α2-adrenergic agonist, sedative, and analgesic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H20N2, Molecular Weight: 288.39. US Biological Life Sciences. USBiological 9
Worldwide
(1-Benzylindol-5-yl)methyl-dimethylazanium chloride Heterocyclic Organic Compound. Alternative Names: CID59019, 1-Benzyl-5-dimethylaminomethylindole hydrochloride, LS-82361, INDOLE, 1-BENZYL-5-((DIMETHYLAMINO)METHYL)-, HYDROCHLORIDE, 101832-87-5. CAS No. 101832-87-5. Molecular formula: C18H21ClN2. Mole weight: 300.826 g/mol. Purity: 0.96. IUPACName: (1-benzylindol-5-yl)methyl-dimethylazanium chloride. Canonical SMILES: C[NH+] (C)CC1=CC2=C (C=C1)N (C=C2)CC3=CC=CC=C3. [Cl-]. Catalog: ACM101832875. Alfa Chemistry. 3
(1R, 2R) -N, N-Bis{2-[bis (3, 5-dimethylphenyl) phosphino]benzyl}cyclohexane-1, 2-diamine, min. 97% Heterocyclic Organic Compound. Alternative Names: 1150113-66-8, (1R, 2R) -N1, N1-Bis (2- (bis (3, 5-dimethylphenyl) phosphino) benzyl) cyclohexane-1, 2-diamine, (1R, 2R) -N, N-BIS[2-[BIS (3, 5-DIMETHYLPHENYL) PHOSPHINO]BENZYL]CYCLOHEXANE-1, 2-DIAMINE, (1R, 2R) -N, N-Bis{2-[bis (3, 5-dimethylphenyl) phosphino]benzyl}cyclohexane-1, 2-diamine, AKOS016000581, SC11488, AK119057, KB-205307. CAS No. 1150113-66-8. Molecular formula: C52H60N2P2. Mole weight: 774.99. Purity: 0.96. IUPACName: (1R, 2R) -2-N, 2-N-bis[[2-bis (3, 5-dimethylphenyl) phosphanylphenyl]methyl]cyclohexane-1, 2-diamine. Canonical SMILES: CC1=CC (=CC (=C1)P (C2=CC=CC=C2CN (CC3=CC=CC=C3P (C4=CC (=CC (=C4)C)C)C5=CC (=CC (=C5)C)C)C6CCCCC6N)C7=CC (=CC (=C7)C)C)C. Catalog: ACM1150113668. Alfa Chemistry.
(1R,3S)-3-[[(E)-Tetrahydro-2-oxothiophene-3-ylidene]methyl]-2,2-dimethylcyclopropanecarboxylic acid benzyl ester Heterocyclic Organic Compound. CAS No. 125603-72-7. Catalog: ACM125603727. Alfa Chemistry. 4
(1R,4R,8R)-5-Benzyl-2-isobutyl-8-methoxy-1,8-dimethyl-2-bicyclo[2.2.2]octa-2,5-diene (1R,4R,8R)-5-Benzyl-2-isobutyl-8-methoxy-1,8-dimethyl-2-bicyclo[2.2.2]octa-2,5-diene. Group: Biochemicals. Alternative Names: Carreira Diene. Grades: Highly Purified. CAS No. 948594-95-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C22H30O. US Biological Life Sciences. USBiological 6
Worldwide
(1S,4S,8S)-5-Benzyl-2-isobutyl-8-methoxy-1,8-dimethyl-2-bicyclo[2.2.2]octa-2,5-diene (1S,4S,8S)-5-Benzyl-2-isobutyl-8-methoxy-1,8-dimethyl-2-bicyclo[2.2.2]octa-2,5-diene. Group: Biochemicals. Alternative Names: Carreira Diene. Grades: Highly Purified. CAS No. 862499-50-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. USBiological 6
Worldwide
(2-((1-Benzyl-1H-Indol-5-Yl)Dimethylsilyl)Phenyl)Methanol Organosilicone. CAS No. 1244855-85-3. Molecular formula: C24H25NOSi. Purity: 0.95. Catalog: ACM1244855853. Alfa Chemistry. 5
2-[2-(Benzyloxy)ethyl]-5,5-dimethyl-1,3-dioxane Heterocyclic Organic Compound. CAS No. 116376-29-5. Molecular formula: C15H22O3. Mole weight: 250.33. Catalog: ACM116376295. Alfa Chemistry. 2
(((2-(((2-cyanoethoxy) (diisopropylamino)phosphaneyl)oxy)-3-((2,4-dioxo-3,4-dihydropyrimidin-1 (2H)-yl)methyl)benzyl)phosphoryl)bis (oxy))bis (methylene) bis (2,2-dimethylpropanoate) (((2-(((2-cyanoethoxy) (diisopropylamino)phosphaneyl)oxy)-3-((2,4-dioxo-3,4-dihydropyrimidin-1 (2H)-yl)methyl)benzyl)phosphoryl)bis (oxy))bis (methylene) bis (2,2-dimethylpropanoate). Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C33H50N4O11P2. Mole Weight: 740.73. Catalog: APB10299. Alfa Chemistry Analytical Products 3
2,2-Dimethyl-5-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzylidene)-1,3-dioxane-4,6-dione 2,2-Dimethyl-5-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzylidene)-1,3-dioxane-4,6-dione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. USBiological 7
Worldwide
2-[2- (Dimethylamino) ethoxy]benzylamine 2-[2- (Dimethylamino) ethoxy]benzylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 91215-97-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H18N2O, Molecular Weight: 194.27. US Biological Life Sciences. USBiological 9
Worldwide
2-(4-Benzyl-2,2-dimethyl-tetrahydro-pyran-4-yl)-ethylamine Heterocyclic Organic Compound. Alternative Names: 2-(4-BENZYL-2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-YL)-ETHYLAMINE. CAS No. 126318-00-1. Molecular formula: C16H25NO. Mole weight: 247.38. Catalog: ACM126318001. Alfa Chemistry. 4
2-(4-Benzyloxy-phenyl)-4,5-dimethyl-oxazole 95+% Heterocyclic Organic Compound. CAS No. 1092352-25-4. Molecular formula: C18H17NO2. Mole weight: 279.13. Purity: 0.96. Catalog: ACM1092352254. Alfa Chemistry. 4
2-(4-(Benzyloxy)phenyl)-N,N-dimethylacetamide 2-(4-(Benzyloxy)phenyl)-N,N-dimethylacetamide is a reactant used in the synthesis of O-desmethylvenlafaxine succinate. Group: Biochemicals. Grades: Highly Purified. CAS No. 919475-15-3. Pack Sizes: 25mg, 250mg. Molecular Formula: C17H19NO2, Molecular Weight: 269.4. US Biological Life Sciences. USBiological 9
Worldwide
2-((4-Chlorophenyl)Dimethylsilyl)Benzyl Acetate Organosilicone. CAS No. 1244855-53-5. Molecular formula: C17H19ClO2Si. Purity: 0.95. Catalog: ACM1244855535. Alfa Chemistry. 5
2-[(4-Methoxy-1-Naphthyl)Dimethylsilyl]Benzyl Alcohol Silane Compound. CAS No. 1244855-61-5. Molecular formula: C20H22O2Si. Mole weight: 322.48 g/mol. Purity: 0.95. Catalog: ACM1244855615. Alfa Chemistry. 5
2-(4-Methoxy-3,5-dimethyl-benzyl)-piperidine hydrochloride Heterocyclic Organic Compound. Alternative Names: 2-(4-METHOXY-3,5-DIMETHYL-BENZYL)-PIPERIDINE HYDROCHLORIDE. CAS No. 1172932-95-4. Molecular formula: C15H24ClNO. Mole weight: 269.81016. Catalog: ACM1172932954. Alfa Chemistry. 2
[2-(5-Benzyloxy-1H-indol-3-yl)ethyl]dimethylamine [2-(5-Benzyloxy-1H-indol-3-yl)ethyl]dimethylamine has a potential ability to inhibit the oxidation of tryptamine and 5-hydroxytryptamine by suspensions of guinea-pig liver and rat fundus. Also, it is an intermediate used in the synthesis of Bufotenine Hydrochloride (B689465), which is a weak hallucinogenic agent active by intravenous injection. It is a constituent of toad poison. Group: Biochemicals. Grades: Highly Purified. CAS No. 25390-67-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H22N2O, Molecular Weight: 294.39. US Biological Life Sciences. USBiological 9
Worldwide
2-(5-Benzyloxy-1H-indol-3-yl)-N,N-dimethyl-2-oxoacetamide 2-(5-Benzyloxy-1H-indol-3-yl)-N,N-dimethyl-2-oxoacetamide is an intermediate used in the synthesis of Bufotenine Hydrochloride (B689465), which is a weak hallucinogenic agent active by intravenous injection. It is a constituent of toad poison. Group: Biochemicals. Grades: Highly Purified. CAS No. 66521-34-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H18N2O3, Molecular Weight: 322.36. US Biological Life Sciences. USBiological 9
Worldwide
2,5-Dimethyl 1-benzylpyrrolidine-2,5-dicarboxylate 2,5-Dimethyl 1-benzylpyrrolidine-2,5-dicarboxylate is a useful chemical intermediate used in the preparation of beta-phospholactam as carbapenem transition state analog in broad-spectrum inhibitor of metallo-beta-lactamases. Group: Biochemicals. Grades: Highly Purified. CAS No. 51483-87-5. Pack Sizes: 500mg, 2.5g. Molecular Formula: C15H19NO4, Molecular Weight: 277.32. US Biological Life Sciences. USBiological 10
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2-[(6-N-Butoxy-2-Naphthyl)Dimethylsilyl]Benzyl Alcohol Silane Compound. CAS No. 1244855-87-5. Molecular formula: C23H28O2Si. Mole weight: 364.56 g/mol. Purity: 0.95. Catalog: ACM1244855875. Alfa Chemistry. 5
2-Benzyl-2- ( (dimethylamino) methyl) malonic Acid Diethyl Ester 2-Benzyl-2- ( (dimethylamino) methyl) malonic Acid Diethyl Ester is an intermediate in the synthesis of potential antihistamine agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C17H25NO4. US Biological Life Sciences. USBiological 10
Worldwide
2-(Benzyloxy)-5-bromo-1,3-dimethylbenzene 2-(Benzyloxy)-5-bromo-1,3-dimethylbenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 168196-87-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H15BrO, Molecular Weight: 291.18. US Biological Life Sciences. USBiological 9
Worldwide
2-Benzyloxy-5-bromo-4- (N, N-dimethylamino) pyrimidine 2-Benzyloxy-5-bromo-4- (N, N-dimethylamino) pyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 205672-18-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H14BrN3O, Molecular Weight: 308.17. US Biological Life Sciences. USBiological 10
Worldwide
2-Bromo-5-methoxy-N,N-dimethylbenzylamine Heterocyclic Organic Compound. Alternative Names: (2-BROMO-5-METHOXY-BENZYL)-DIMETHYL-AMINE;2-BROMO-5-METHOXY-N,N-DIMETHYLBENZYLAMINE. CAS No. 10126-37-1. Molecular formula: C10H14BrNO. Mole weight: 244.13. Catalog: ACM10126371. Alfa Chemistry. 3
2-Picoline, 4- (p-chloro-alpha- (2- (dimethylamino)ethyl)benzyl)- Heterocyclic Organic Compound. CAS No. 101581-59-3. Catalog: ACM101581593. Alfa Chemistry. 3
(2R,3R,5S)-3,5-Dimethyl-1-benzyloxy-2-hydroxy-8-(4-methoxyphenoxy)-4-octanone (2R,3R,5S)-3,5-Dimethyl-1-benzyloxy-2-hydroxy-8-(4-methoxyphenoxy)-4-octanone is an intermediate in the preparation of Stigmatellin A (S686780). Group: Biochemicals. Alternative Names: (2R,3R,5S)-2-Hydroxy-8-(4-methoxyphenoxy)-3,5-dimethyl-1-(phenylmethoxy)-4-octanone. Grades: Highly Purified. CAS No. 276690-15-4. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 3
Worldwide
(2R,3S,4S,5S)-3,5-Dimethyl-1-(benzyloxy)-8-(4-methoxyphenoxy)-2,4-octanediol (2R,3S,4S,5S)-3,5-Dimethyl-1-(benzyloxy)-8-(4-methoxyphenoxy)-2,4-octanediol is an intermediate in the preparation of Stigmatellin A (S686780). Group: Biochemicals. Alternative Names: (2R,3S,4S,5S)-8-(4-Methoxyphenoxy)-3,5-dimethyl-1-(phenylmethoxy)-2,4-octanediol. Grades: Highly Purified. CAS No. 276690-16-5. Pack Sizes: 500ug. US Biological Life Sciences. USBiological 3
Worldwide
(2R, 4S) -2- ( (R) -2- (Benzyl (2- (benzylamino) ethyl) amino) -2-oxo-1- (2-phenylacetamido) ethyl) -5, 5-dimethylthiazolidine-4-carboxylic Acid (2R, 4S) -2- ( (R) -2- (Benzyl (2- (benzylamino) ethyl) amino) -2-oxo-1- (2-phenylacetamido) ethyl) -5, 5-dimethylthiazolidine-4-carboxylic Acid is an impurity of Amoxicillin (A634235), a semi-synthetic antibiotic related to Penicillin. Antibacterial. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C32H38N4O4S, Molecular Weight: 574.73. US Biological Life Sciences. USBiological 10
Worldwide
(2R, 4S) -2- ( (R) -2- (Benzyl (2- (benzylamino) ethyl) amino) -2-oxo-1- (2-phenylacetamido) ethyl) -5, 5-dimethylthiazolidine-4-carboxylic Acid-d4 (2R, 4S) -2- ( (R) -2- (Benzyl (2- (benzylamino) ethyl) amino) -2-oxo-1- (2-phenylacetamido) ethyl) -5, 5-dimethylthiazolidine-4-carboxylic Acid-d4 is a labelled analogue of (2R, 4S) -2- ( (R) -2- (Benzyl (2- (benzylamino) ethyl) amino) -2-oxo-1- (2-phenylacetamido) ethyl) -5, 5-dimethylthiazolidine-4-carboxylic Acid (B209965), an impurity of Amoxicillin (A634235), which is a semi-synthetic antibiotic related to Penicillin. Antibacterial. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C32H34D4N4O4S, Molecular Weight: 578.76. US Biological Life Sciences. USBiological 10
Worldwide
(2R,5R)-N-Benzyl-2,5-dimethylpyrrolidine Heterocyclic Organic Compound. Alternative Names: (2R-trans)-2,5-Dimethyl-1-(phenylmethyl)pyrrolidine; (-)-N-Benzyl-2,5-dimethyl- pyrrolidine. CAS No. 119008-53-6. Molecular formula: C13H19N. Mole weight: 189.3. Appearance: Colourless Oil. Purity: 0.96. IUPACName: (2R,5R)-1-benzyl-2,5-dimethylpyrrolidine. Canonical SMILES: CC1CCC(N1CC2=CC=CC=C2)C. Density: 0.955g/cm³. Catalog: ACM119008536. Alfa Chemistry. 2
(2'R, 5'S, 11'S, 14'S) -1-Benzyl-2', 11'-dimethyl-14'- (propan-2-yl) -3'-oxa-9', 12', 15', 26', 29'-pentaazaspiro [piperidine-4, 17'-tetracyclo [18. 5. 3. 1?, ?. 0²³, ²?]nonacosane]-1' (26') , 18', 20' (28') , 21', 23' (27') , 24'-hexaene-4', 10', 13', 16'-tetrone (2'R, 5'S, 11'S, 14'S) -1-Benzyl-2', 11'-dimethyl-14'- (propan-2-yl) -3'-oxa-9', 12', 15', 26', 29'-pentaazaspiro [piperidine-4, 17'-tetracyclo [18. 5. 3. 1?, ?. 0²³, ²?]nonacosane]-1' (26') , 18', 20' (28') , 21', 23' (27') , 24'-hexaene-4', 10', 13', 16'-tetrone is a macrocyclic peptide that is potential drug that inhibits flaviviridae viruses. Group: Biochemicals. Grades: Highly Purified. CAS No. 1510840-70-6. Pack Sizes: 250ug, 500ug. Molecular Formula: C39H48N6O5, Molecular Weight: 680.84. US Biological Life Sciences. USBiological 10
Worldwide
(2S)-3,3-Dimethyl-4-oxo-1-(9-phenylfluorenyl)-proline Benzyl Ester (2S)-3,3-Dimethyl-4-oxo-1-(9-phenylfluorenyl)-proline Benzyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 1
Worldwide
(2S,3R,5S)-3,5-Dimethyl-1-benzyloxy-2-hydroxy-8-(4-methoxyphenoxy)-4-octanone (2S,3R,5S)-3,5-Dimethyl-1-benzyloxy-2-hydroxy-8-(4-methoxyphenoxy)-4-octanone is a side product formed in the preparation of Stigmatellin A (S686780). Group: Biochemicals. Alternative Names: (2S,3R,5S)-2-Hydroxy-8-(4-methoxyphenoxy)-3,5-dimethyl-1-(phenylmethoxy)-4-octanone. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 3
Worldwide
(2S,4R)-1-((R)-2-amino-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide hydrochloride (2S,4R)-1-((R)-2-amino-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2761478-98-0. Molecular Formula: C22H31ClN4O3S. Mole Weight: 467.03. Catalog: APB2761478980. Alfa Chemistry Analytical Products 2
(2S,4R)-1-((S)-2-Amino-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide Hydrochloride (2S,4R)-1-((S)-2-Amino-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide Hydrochloride acts as a reagent in the synthesis of PROTAC compounds that mediated the degration of oncogenic c-ABL and BCR-ABL. Group: Biochemicals. Grades: Highly Purified. CAS No. 1448189-80-7. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C22H30N4O3S; (HCl), Molecular Weight: 430.563646. US Biological Life Sciences. USBiological 10
Worldwide
(2Z)-3-Methyl-4-(benzyloxy)-2-buten-1-ol 1-Phosphate Dimethyl Diester (2Z)-3-Methyl-4-(benzyloxy)-2-buten-1-ol (M292700) derivative. A reactant used in the preparation of Methyl-D-erythritol Phosphate, a substrate in terpenoid biosynthesis. Group: Biochemicals. Alternative Names: (Z)-4-Benzyloxy-3-methylbut-2-en-1-ol 1-Phosphate Dimethyl Diester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 3
Worldwide
(2Z)-3-Methyl-4-(benzyloxy)-2-buten-1-ol tert-Butyldimethylsilyl Ether A reactant used in the preparation of Methyl-D-erythritol Phosphate, a substrate in terpenoid biosynthesis. Group: Biochemicals. Alternative Names: [[[ (2Z) -4-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-2-methyl-2-buten-1-yl]oxy]methyl]-benzene. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 3
Worldwide
3-(3,4-Dimethyl-benzyl)-piperidine hydrochloride Heterocyclic Organic Compound. Alternative Names: 3-(3,4-DIMETHYL-BENZYL)-PIPERIDINE HYDROCHLORIDE. CAS No. 1170373-42-8. Molecular formula: C14H22ClN. Mole weight: 239.78418. Catalog: ACM1170373428. Alfa Chemistry. 2
3- [ (4S, 5S) -N-Benzyl-4- (t-butyldi methyl silyloxy methyl ) -5-isopropyl oxazoladin-4-yl] - (2R, 3R) -3-hydroxy-2- methyl propionic Acid, 2,6-Dimethylphenyl Ester 3- [ (4S, 5S) -N-Benzyl-4- (t-butyldi methyl silyloxy methyl ) -5-isopropyl oxazoladin-4-yl] - (2R, 3R) -3-hydroxy-2- methyl propionic Acid, 2,6-Dimethylphenyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 1
Worldwide
3',5'-Di-O-tert-butyldimethylsilyl-2'-deoxy-8-[(3-methyl-8-methyl-3H-imidazo[4,5-f]quinoxalin-2-yl)amino]-6-O-benzyl-guanosine Used in the preparation of 2'-Deoxyguanosine-C8 adducts. Synonyms: 2'-Deoxy-3',5'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-8-[(3,8-dimethyl-3H-imidazo[4,5-f]quinoxalin-2-yl)amino]-6-O-(phenylmethyl)-guanosine. CAS No. 896719-54-3. Molecular formula: C40H56N10O4Si. Mole weight: 797.11. BOC Sciences 3

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