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| Product | Description | |
|---|---|---|
| 2-Methoxy-benzylamine, HCl | 2-Methoxy-benzylamine, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 42365-52-6. Pack Sizes: 500mg, 1g. Molecular Formula: C8H12ClNO, Molecular Weight: 173.64. US Biological Life Sciences. |  Worldwide |
| 3-Methoxybenzylamine | 3-Methoxybenzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BW 0160;M-METHOXYBENZYLAMINE;(3-Methoxyphenyl)methanamine;3-methoxy-benzenemethanamin;Benzenemethanamine, 3-methoxy-;Benzylamine, m-methoxy-;m-methoxy-benzylamin;3-METHOXYBENZYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 5071-96-5. Molecular formula: C8H11NO. Mole weight: 137.18. Density: 1.072g/mL at 25°C(lit.). Product ID: ACM5071965. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-Butyl-p-methoxy-benzylamine | Synthetic intermediate. Can be used in the synthesis of dialkyl phenanthrenyl amines. Group: Biochemicals. Alternative Names: N-Butyl-4-methoxy-benzenemethanamine. Grades: Highly Purified. CAS No. 3910-58-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-(p-Hydroxyphenethyl)-N-(3-hydroxy-4-methoxy)benzylamine | N-(p-Hydroxyphenethyl)-N-(3-hydroxy-4-methoxy)benzylamine. Group: Biochemicals. Alternative Names: N-(4-hydroxyphenethyl)-N-(3-hydroxy-4-methoxy)benzylamine. Grades: Highly Purified. CAS No. 4579-60-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C16H19NO3. US Biological Life Sciences. | Worldwide |
| N-(p-Hydroxyphenethyl)-N-(3-hydroxy-4-methoxy)benzylamine (N-(4-hydroxyphenethyl)-N-(3-hydroxy-4-methoxy)benzylamine) | N-(p-Hydroxyphenethyl)-N-(3-hydroxy-4-methoxy)benzylamine (N-(4-hydroxyphenethyl)-N-(3-hydroxy-4-methoxy)benzylamine). Group: Biochemicals. Alternative Names: N-(4-hydroxyphenethyl)-N-(3-hydroxy-4-methoxy)benzylamine. Grades: Highly Purified. CAS No. 4579-60-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N- (Methoxymethyl) -N- [ (trimethylsilyl) methyl] benzenemethanamine (>90%) | N- (Methoxymethyl) -N- [ (trimethylsilyl) methyl] benzenemethanamine is used in the synthesis of pyrrolidine derivatives as novel sodium channel blockers used to treat ischemic related ailments. Group: Biochemicals. Alternative Names: (Benzyl) (methoxy methyl ) (tri methyl silanyl methyl ) amine; (Benzyl) (methoxymethyl) -N-[ (trimethylsilyl) methyl]amine; N- (Methoxymethyl) (phenyl) -N-[ (trimethylsilyl) methyl]methanamine; N- (Methoxymethyl) -N- (phenylmethyl) -N-[ (trimethylsilyl) methyl]amine; N-(Methoxymethyl)-N-(trimethylsilylmethyl)-N-benzylamine; N- (Methoxymethyl) -N- [ (trimethylsilyl) methyl] benzenemethanamine; N-Benzyl-1-methoxy-N-[ (trimethylsilyl) methyl]methanamine; N-Benzyl-N- (methoxy methyl ) tri methyl silyl methyl amine; N-Benzyl-N-methoxymethyl-N-[ (trimethylsilyl) methyl]amine; NSC 601818; [ (Methyloxy) methyl] (phenylmethyl) [ (trimethylsilyl) methyl]amine; [ (N-Benzyl-N-methoxymethylamino) methyl] trimethylsilane. Grades: Highly Purified. CAS No. 93102-05-7. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 5'-O-(Dimethoxytrityl)-N2-Benzyl-2'-deoxyguanosine | 5'-O-(Dimethoxytrityl)-N2-Benzyl-2'-deoxyguanosine is a pivotal compound employed in the biomedical industry, finding its use in synthesizing nucleoside analogues and diverse pharmaceuticals. In the realm of medicine, it assumes the role of an intermediary component facilitating the research and development of therapeutic drugs aimed at research of viral infections and oncological afflictions. Synonyms: Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(phenylmethyl)-; N-Benzyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxyguanosine; 2-(Benzylamino)-9-((2R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 5'-O-(4,4'-Dimethoxytrityl)-N2-Benzyl-2'-deoxyguanosine. Grade: 95%. CAS No. 209785-64-8. Molecular formula: C38H37N5O6. Mole weight: 659.73. |  |
| AD 198 | AD 198 is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: N-Benzyladriamycin-14-Valerate; 2-[(2S,4S)-4-{[3-(Benzylamino)-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl]oxy}-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-2-tetracenyl]-2-oxoethyl valerate; Pentanoic acid, 2-(1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-4-((2,3,6-trideoxy-3-((phenylmethyl)amino)-α-L-lyxo-hexopyranoxyl)oxy)-2-naphthacenyl)-2-oxoethyl ester, (2S-cis)-. CAS No. 98983-21-2. Molecular formula: C39H43NO12. Mole weight: 717.76. | |
| trans-2-(4-Methoxy-benzylamino)-cyclohexanol | trans-2-(4-Methoxy-benzylamino)-cyclohexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS-2-(4-METHOXY-BENZYLAMINO)-CYCLOHEXANOL. Product Category: Heterocyclic Organic Compound. CAS No. 759402-65-8. Molecular formula: C14H21NO2. Mole weight: 235.32. Purity: 0.96. IUPACName: (1R,2R)-2-[(4-methoxyphenyl)methylamino]cyclohexan-1-ol. Canonical SMILES: COC1=CC=C(C=C1)CNC2CCCCC2O. Density: 1.09g/cm³. Product ID: ACM759402658. Alfa Chemistry ISO 9001:2015 Certified. | |
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