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| Product | Description | |
|---|---|---|
| 2-Amino-3-chlorobenzyl Alcohol | A useful reactant in the synthesis of CGRP-receptor antagonists and PI3K inhibitors. Group: Biochemicals. Alternative Names: 2-Amino-3-chloro-benzenemethanol; 2-Chloro-5-hydroxymethylaniline. Grades: Highly Purified. CAS No. 61487-25-0. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| 2-Amino-3-methylbenzyl alcohol | 2-Amino-3-methylbenzyl alcohol. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 57772-50-6. Molecular formula: C8H11NO. Mole weight: 137.18. Product ID: ACM57772506. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Amino-4-chlorobenzyl alcohol | 2-Amino-4-chlorobenzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-amino-4-chlorophenyl)methanol, 37585-16-3, AmbkkkkK385, AC1N4UUL, SureCN1373616, CTK4H8443, Benzenemethanol,2-amino-4-chloro-, AKOS009097833, AG-F-32180, QC-8595, 2-AMINO-4-CHLORO-BENZENEMETHANOL, AK137740, KB-85076, (2-Amino-4-chlorophenyl)methanol;2-Amino-4-chlorobenzyl alcohol; 2-Hydroxymethyl-5-chloroaniline. Product Category: Amines. CAS No. 37585-16-3. Molecular formula: C7H8ClNO. Mole weight: 157.6. Purity: 0.96. IUPACName: (2-amino-4-chlorophenyl)methanol. Product ID: ACM37585163. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-5-methylbenzyl alcohol | 2-Amino-5-methylbenzyl alcohol. Group: Biochemicals. Grades: Highly Purified. CAS No. 34897-84-2. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-methylbenzyl alcohol | 2-Amino-5-methylbenzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-5-methylbenzyl alcohol, (2-Amino-5-methylphenyl)methanol, 34897-84-2, Benzenemethanol, 2-amino-5-methyl-, (2-Amino-5-methyl-phenyl)-methanol, ACMC-1ACSG, AC1LB4YD, SureCN356244, AC1Q2M4U, AC1Q7C6V, 332984_ALDRICH, CTK4H3212, 2-Amino-5-Methyl-Benzyl Alcohol, KST-1A4096, Benzenemethanol,2-amino-5-methyl-, AR-1A2107, ZINC00389561, AKOS006222286, AC-7252, AK-82452. Product Category: Amino Alcohols. CAS No. 34897-84-2. Molecular formula: C7H12F3NO2. Mole weight: 137.18. Purity: 0.96. IUPACName: (2-amino-5-methylphenyl)methanol. Canonical SMILES: CC1=CC(=C(C=C1)N)CO. Density: 1.126 g/cm³. Product ID: ACM34897842. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-5-methylbenzyl alcohol ≥97% (GC) | 2-Amino-5-methylbenzyl alcohol ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Aminobenzylalcohol | 2-Aminobenzylalcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-AMINOPHENYL)METHANOL;2-AMINOBENZYL ALCOHOL;2-amino-benzenemethanol;2-HYDROXYMETHYLANILINE;O-AMINOPHENYLCARBINOL;O-AMINOBENZYL ALCOHOL;RARECHEM AQ BD 0001;2-amino-benzenemethano. Product Category: Heterocyclic Organic Compound. CAS No. 5344-90-1. Molecular formula: C7H9NO. Mole weight: 123.15. Product ID: ACM5344901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aminobenzyl alcohol | Cas No. 5344-90-1. |  |
| 2-Aminophenethyl alcohol | 2-Aminophenethyl alcohol. Group: Biochemicals. Grades: Highly Purified. CAS No. 5339-85-5. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Aminophenethyl alcohol | 2-Aminophenethyl alcohol. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 5339-85-5. Molecular formula: C8H11NO. Mole weight: 137.18. Product ID: ACM5339855. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(o-Aminophenyl)ethanol. | |
| 3-Amino-2-methylbenzyl alcohol | 3-Amino-2-methylbenzyl alcohol. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 83647-42-1. Molecular formula: C8H11NO. Mole weight: 137.18. Product ID: ACM83647421. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3-Amino-2-methylphenyl)methanol. | |
| 3-Amino-2-methyl-benzyl Alcohol | 3-Amino-2-methyl-benzyl Alcohol is an intermediate used to preapre triarylsulfonamides as anti-inflammatory agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 83647-42-1. Pack Sizes: 5g, 10g. Molecular Formula: C8H11NO, Molecular Weight: 137.18. US Biological Life Sciences. | Worldwide |
| 3-Amino-2-methyl-benzyl-d2 Alcohol (3-Amino-2-methyl-a,a-d2-benzylalcohol) | 3-Amino-2-methyl-benzyl-d2 Alcohol (3-Amino-2-methyl-a,a-d2-benzylalcohol). Group: Biochemicals. Alternative Names: 3-Amino-2-methyl-a,a-d2-benzylalcohol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Amino-4-methylbenzyl alcohol | 3-Amino-4-methylbenzyl alcohol. Group: Biochemicals. Grades: Highly Purified. CAS No. 81863-45-8. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Amino-4-methylbenzyl alcohol | 3-Amino-4-methylbenzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Amino-4-methylbenzyl alcohol, (3-Amino-4-methylphenyl)methanol, 81863-45-8, SBB054776, 83073-98-7, AC1LBOGT, ACMC-20ana6, SureCN703673, AC1Q2M1K, 335320_ALDRICH, AC1Q7C74, CTK5E9155, MolPort-001-791-939, KST-1A8438, benzenemethanol, 3-amino-4-methyl-, AR-1A3909, ZINC00389577, (3-amino-4-methylphenyl)methan-1-ol, AKOS006223923, AG-B-74918. Product Category: Amino Alcohols. CAS No. 81863-45-8. Molecular formula: C8H11NO. Mole weight: 137.18. Purity: 0.96. IUPACName: (3-amino-4-methylphenyl)methanol. Canonical SMILES: CC1=C(C=C(C=C1)CO)N. Density: 1.126g/cm³. Product ID: ACM81863458. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-4-methylbenzyl alcohol 98+% (GC) | 3-Amino-4-methylbenzyl alcohol 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 81863-45-8. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Aminobenzyl alcohol | 3-Aminobenzyl alcohol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1877-77-6. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3-Aminobenzyl alcohol | Cas No. 1877-77-6. | |
| 3-(Dimethylamino)benzyl alcohol | 3-(Dimethylamino)benzyl alcohol. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 23501-93-1. Molecular formula: C8H11NO2¡¤ HC. Mole weight: 151.21. Purity: ca. 97%. Product ID: ACM23501931. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Aminobenzyl alcohol | 4-Aminobenzyl alcohol. Group: Biochemicals. Grades: Highly Purified. CAS No. 623-04-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C7H9NO. US Biological Life Sciences. | Worldwide |
| 4-Aminobenzyl alcohol | 4-Aminobenzyl alcohol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 623-04-1. Pack Sizes: 25 g. Product ID: HY-W007465. |  |
| 4-Aminobenzyl alcohol | 4-Aminobenzyl alcohol. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 623-04-1. Mole weight: 123.15. Product ID: ACM623041. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Aminobenzyl alcohol | Cas No. 623-04-1. | |
| 4-Aminobenzyl alcohol 99+% (HPLC) | 4-Aminobenzyl alcohol 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 623-04-1. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-Aminomethylbenzyl alcohol | 4-Aminomethylbenzyl alcohol. Group: Biochemicals. Alternative Names: 4- (Aminomethyl) benzenemethanol; (4-Aminomethylphenyl) methanol; 4-Hydroxy methyl benzylamine. Grades: Highly Purified. CAS No. 39895-56-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H11NO. US Biological Life Sciences. | Worldwide |
| 4-Aminomethylbenzyl alcohol 2-chlorotrityl resin | 4-Aminomethylbenzyl alcohol 2-chlorotrityl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-Aminomethyl-benzyl Alcohol ((4-Aminomethyl-phenyl)-methanol) | 4-Aminomethyl-benzyl Alcohol ((4-Aminomethyl-phenyl)-methanol). Group: Biochemicals. Alternative Names: (4-Aminomethyl-phenyl)-methanol. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4-Aminophenethyl alcohol | 4-Aminophenethyl alcohol. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 104-10-9. Mole weight: 137.18. Product ID: ACM104109. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(4-Aminophenyl)ethanol. | |
| 4-Benzyloxy-3-amino-a-[-benzyl-N-(1-methyl-2p-methoxy phenyl ether)amino-methyl benzyl alcohol | 4-Benzyloxy-3-amino-a-[-benzyl-N-(1-methyl-2p-methoxy phenyl ether)amino-methyl benzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BENZYLOXY-3-AMINO-A-[-BENZYL-N-(1-METHYL-2P-METHOXY PHENYL ETHER) AMINO-METHYL BENZYL ALCOHOL;4-BENZYLOXY-PHENETHYLAMINE HCL;4-Benzyloxy-phenethylamine hydrochloride;2-(4-Benzyloxy-phenyl)-ethylamine hydrochloride;2-(4-benzoxyphenyl)ethylamine hydrochl. Product Category: Heterocyclic Organic Compound. CAS No. 2982-54-9. Molecular formula: C15H18ClNO. Mole weight: 263.762520 [g/mol]. Purity: 0.96. IUPACName: 2-(4-phenylmethoxyphenyl)ethanamine hydrochloride. Product ID: ACM2982549. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Fmoc-amino)benzyl Alcohol | 4-(Fmoc-amino)benzyl Alcohol (CAS# 475160-83-9 ) is a useful research chemical. Synonyms: (9H-Fluoren-9-yl)methyl (4-(hydroxymethyl)phenyl)carbamate; Fmoc-p-aminobenzyl alcohol. CAS No. 475160-83-9. Molecular formula: C22H19NO3. Mole weight: 345.4. | |
| 5-Amino-2-chlorobenyl alcohol,97% | 5-Amino-2-chlorobenyl alcohol,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-AMINO-2-CHLOROBENYL ALCOHOL, 97%;(5-amino-2-chlorophenyl)methanol;5-AMINO-2-CHLOROBENYL;2-Chloro-5-aminobenzenemethanol;2-Chloro-5-aminobenzyl alcohol;4-Chloro-3-(hydroxymethyl)aniline. Product Category: Amino Alcohols. CAS No. 89951-56-4. Molecular formula: C7H8ClNO. Mole weight: 157.599. Product ID: ACM89951564. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-2-nitrobenzyl alcohol | 5-Amino-2-nitrobenzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (5-Amino-2-nitrophenyl)methanol, Benzenemethanol, 5-amino-2-nitro-, 77376-03-5, AGN-PC-00LMVD, SureCN2766494, 5-Amino-2-nitrobenzyl alcohol, CTK2G6534, MolPort-026-526-161, AKOS016009517, AK112537, KB-208569, TL80090343. Product Category: Heterocyclic Organic Compound. CAS No. 77376-03-5. Molecular formula: C7H8N2O3. Mole weight: 168.150020 [g/mol]. Purity: 0.96. IUPACName: (5-amino-2-nitrophenyl)methanol. Density: 1.432g/cm³. Product ID: ACM77376035. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-[1-[(2-hydroxyethyl)amino]ethyl]benzyl alcohol hydrochloride | Alpha-[1-[(2-hydroxyethyl)amino]ethyl]benzyl alcohol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-[1-[(2-Hydroxyethyl)amino]ethyl]benzenemethanol Hydrochloride; α-[1-[(2-Hydroxyethyl)amino]ethyl]benzyl Alcohol Hydrochloride; NSC 95432. Product Category: Heterocyclic Organic Compound. CAS No. 63991-20-8. Molecular formula: C11H17NO2.HCl. Mole weight: 231.72. Purity: 0.96. IUPACName: 2-hydroxyethyl-(1-hydroxy-1-phenylpropan-2-yl)azanium chloride. Canonical SMILES: CC(C(C1=CC=CC=C1)O)NCCO.Cl. Density: 1.104g/cm³. ECNumber: 264-595-0. Product ID: ACM63991208. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-[1-(aminomethyl)propyl]benzhydryl alcohol | Alpha-[1-(aminomethyl)propyl]benzhydryl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-[1-(aminomethyl)propyl]benzhydryl alcohol;α-[1-(Aminomethyl)propyl]-α-phenylbenzenemethanol;Einecs 244-780-2. Product Category: Heterocyclic Organic Compound. CAS No. 22101-87-7. Molecular formula: C17H21NO. Mole weight: 255.35474. Product ID: ACM22101877. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-[1-(t-butylamino)ethyl]-2,5-dimethoxybenzyl alcohol hydrochloride | Alpha-[1-(t-butylamino)ethyl]-2,5-dimethoxybenzyl alcohol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butoxamine HCl, BUTOXAMINE HYDROCHLORIDE, B1385_FLUKA, B1385_SIGMA, Butoxamine hydrochloride (USAN), 2922-20-5 (Parent), MolPort-003-940-403, CID21909, EINECS 227-169-5, N-tert-Butylmethoxamine hydrochloride, NSC 106565, B. W. 64-9, D03198, alpha-(1-[t-Butylamino]ethyl)-2,5-dimethoxybenzyl alcohol, 5696-15-1, alpha-(1-(tert-Butylamino)ethyl)-2,5-dimethoxybenzyl alcohol hydrochloride, Benzyl alcohol, alpha-(1-(tert-butylamino)ethyl)-2,5-dimethoxy-, hydrochloride (8CI), Benzenemethanol, alpha-(1-((1,1-dimethylethyl)amino)ethyl)-2,5-dimethoxy-, (R*,S*)-, hydrochloride, (+-)-, Benzenemethanol, alpha-(1-((1,1-dimethylethyl)amino)ethyl)-2,5-dimethoxy-, hydrochloride (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 5696-15-1. Molecular formula: C15H26ClNO3. Mole weight: 303.82. Purity: 0.96. IUPACName: 2-(tert-butylamino)-1-(2,5-dimethoxyphenyl)propan-1-ol hydrochloride. Canonical SMILES: CC(C(C1=C(C=CC(=C1)OC)OC)O)NC(C)(C)C.Cl. ECNumber: 227-169-5. Product ID: ACM5696151. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-[[[(2-aminophenyl)methyl]methylamino]methyl]benzyl alcohol | Alpha-[[[(2-aminophenyl)methyl]methylamino]methyl]benzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 265-803-2, CID9837994, 2-[(2-aminophenyl)methyl-methyl-amino]-1-phenyl-ethanol, alpha-((((2-Aminophenyl)methyl)methylamino)methyl)benzyl alcohol, 65514-97-8. Product Category: Heterocyclic Organic Compound. CAS No. 65514-97-8. Molecular formula: C16H20N2O. Mole weight: 256.342800 [g/mol]. Purity: 0.96. IUPACName: 2-[(2-aminophenyl)methyl-methylamino]-1-phenylethanol. Density: 1.146g/cm³. Product ID: ACM65514978. Alfa Chemistry ISO 9001:2015 Certified. | |
| α-[2-(Methylamino)ethyl]benzyl alcohol | α-[2-(Methylamino)ethyl]benzyl alcohol. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 42142-52-9. Mole weight: 165.23. Product ID: ACM42142529. Alfa Chemistry ISO 9001:2015 Certified. | |
| α-[2-(Methylamino)ethyl]benzyl alcohol | Fluoxetine Impurity A is an aromatic amino alcohol used as an initiator in radical addition reactions with tetrahalomethanes. It is also found as an impurity in fluoxetine. Uses: α-[2-(methylamino)ethyl]benzyl alcohol (fluoxetine ep impurity a(atomoxetine related compound a)) is an aromatic amino alcohol used as an initiator in radical addition reactions with tetrahalomethanes.this compound is found as an impurity in fluoxetine (f597100). Synonyms: 3-(methylamino)-1-phenylpropan-1-ol. Grades: > 95 %. CAS No. 42142-52-9. Molecular formula: C10H15NO. Mole weight: 165.23. | |
| α -[2- (Methylamino) ethyl]benzyl Alcohol | α -[2- (Methylamino) ethyl]benzyl Alcohol is an aromatic amino alcohol used as an initiator in radical addition reactions with tetrahalomethanes. Group: Biochemicals. Alternative Names: (±)-N-Methyl-3-hydroxy-3-phenylpropylamine; 3-(Methylamino)-1-phenyl-1-propanol; 3-Hydroxy-N-methyl-3-phenylpropylamine; 3-Methylamino-1-phenylpropanol; N- (3-Hydroxy-3-phenylpropyl) methylamine; N-Methyl-3-hydroxy-3-phenylpropylamine; N-Methyl-3-phenyl-3-hydroxypropylamine; α -[2- (Methylamino) ethyl]benzenemethanol; N-Methyl-N-(3-hydroxy-3-phenylpropyl)amine. Grades: Highly Purified. CAS No. 42142-52-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| α-(Aminomethyl)-3,4,5-trimethoxybenzyl alcohol hcl | α-(Aminomethyl)-3,4,5-trimethoxybenzyl alcohol hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: beta-Hydroxymescaline hydrochloride, NSC 173081, CID28893, LS-42701, alpha-(Aminomethyl)-3,4,5-trimethoxy-benzyl alcohol hydrochloride, BENZYL ALCOHOL, alpha-(AMINOMETHYL)-3,4,5-TRIMETHOXY-, HYDROCHLORIDE, 18111-13-2. Product Category: Heterocyclic Organic Compound. CAS No. 18111-13-2. Molecular formula: C11H18ClNO4. Mole weight: 263.717920 [g/mol]. Purity: 0.96. IUPACName: [2-hydroxy-2-(3,4,5-trimethoxyphenyl)ethyl]azanium chloride. Density: 1.158g/cm³. Product ID: ACM18111132. Alfa Chemistry ISO 9001:2015 Certified. | |
| α-(Aminomethyl)-p-anisyl Alcohol | α-(Aminomethyl)-p-anisyl Alcohol. Group: Biochemicals. Alternative Names: α - (Aminomethyl) -4-methoxy Benzene methanol; 2-Hydroxy-2- (4-methoxyphenyl) ethylamine. Grades: Highly Purified. CAS No. 55275-61-1. Pack Sizes: 100mg. Molecular Formula: C9H13NO2, Molecular Weight: 167.21. US Biological Life Sciences. | Worldwide |
| Aminobenzyl Alcohol | Aminobenzyl Alcohol. Group: Polymers. Product ID: amino(phenyl)methanol. Molecular formula: 123.15g/mol. Mole weight: C7H9NO. C1=CC=C(C=C1)C(N)O. InChI=1S/C7H9NO/c8-7 (9)6-4-2-1-3-5-6/h1-5, 7, 9H, 8H2. QTQUJRIHTSIVOF-UHFFFAOYSA-N. |  |
| Amino-PEG10-alcohol | Amino-PEG10-alcohol. Uses: Designed for use in research and industrial production. Product Category: Amino PEG Linkers. CAS No. 129449-09-8. Molecular formula: C20H43NO10. Mole weight: 457.56. Purity: 95%+. Product ID: ACM129449098. Alfa Chemistry ISO 9001:2015 Certified. | |
| Amino-PEG11-alcohol | Amino-PEG11-alcohol. Uses: Designed for use in research and industrial production. Product Category: Amino PEG Linkers. CAS No. 15332-94-2. Molecular formula: C22H47NO11. Mole weight: 501.61. Purity: 95%+. Product ID: ACM15332942. Alfa Chemistry ISO 9001:2015 Certified. | |
| Amino-PEG12-alcohol | Amino-PEG12-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1345681-71-1. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-140205. | |
| Amino-PEG3-alcohol | 2-[2-(2-Aminoethoxy)ethoxy]ethanol (CAS# 6338-55-2) is a useful research chemical compound. Synonyms: 2-[2-(2-aminoethoxy)ethoxy]ethanol; 2-[2-(2-aminoethoxy)ethoxy]ethanol. Grades: >98%. CAS No. 6338-55-2. Molecular formula: C6H15NO3. Mole weight: 149.19. | |
| Amino-PEG3-alcohol | Amino-PEG3-alcohol. Uses: Designed for use in research and industrial production. Product Category: Amino PEG Linkers. CAS No. 6338-55-2. Molecular formula: C6H15NO3. Mole weight: 149.19. Purity: 95%+. Product ID: ACM6338552. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethanol. | |
| Amino-PEG4-alcohol | Amino-PEG4-alcohol is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Amino-PEG4-alcohol is also a non-cleavable 4 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11-Amino-3,6,9-trioxaundecanol. Product Category: Amino PEG Linkers. Appearance: Liquid. CAS No. 86770-74-3. Molecular formula: C8H19NO4. Mole weight: 193.24. Purity: >90%. IUPACName: 2-[2-[2-(2-Aminoethoxy)ethoxy]ethoxy]ethanol. Canonical SMILES: C(COCCOCCOCCO)N. Density: 1.1±0.1 g/cm3. Product ID: ACM86770743. Alfa Chemistry ISO 9001:2015 Certified. | |
| Amino-PEG5-alcohol | Amino-PEG5-alcohol. Uses: Designed for use in research and industrial production. Product Category: Amino PEG Linkers. CAS No. 34188-11-9. Molecular formula: C10H23NO5. Mole weight: 237.29. Purity: 95%+. Product ID: ACM34188119. Alfa Chemistry ISO 9001:2015 Certified. | |
| Amino-PEG6-alcohol | Amino-PEG6-OH is a non-cleavable 6 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Amino-PEG6-OH. Product Category: Amino PEG Linkers. Appearance: Liquid. CAS No. 39160-70-8. Molecular formula: C12H27NO6. Mole weight: 281.35. Purity: >90%. IUPACName: 2-[2-[2-[2-[2-(2-Aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol. Canonical SMILES: C(COCCOCCOCCOCCOCCO)N. Density: 1.1±0.1 g/cm3. Product ID: ACM39160708. Alfa Chemistry ISO 9001:2015 Certified. | |
| Amino-PEG7-alcohol | Amino-PEG7-alcohol (CAS# 1425973-14-3) is a reagent used in pharmaceutical preparations such as the preparation of a water-soluble cancer vaccine adjuvant. Synonyms: 2- [2- [2- [2- [2- [2- (2-aminoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanol; 2- [2- [2- [2- [2- [2- (2-aminoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanol. Grades: >97%. CAS No. 1425973-14-3. Molecular formula: C14H31NO7. Mole weight: 325.40. | |
| Amino-PEG7-alcohol | Amino-PEG7-alcohol. Uses: Designed for use in research and industrial production. Product Category: Amino PEG Linkers. CAS No. 1425973-14-3. Molecular formula: C14H31NO7. Mole weight: 325.4. Purity: 95%+. Product ID: ACM1425973143. Alfa Chemistry ISO 9001:2015 Certified. | |
| Amino-PEG8-alcohol | Amino-PEG8-alcohol. Uses: Designed for use in research and industrial production. Product Category: Amino PEG Linkers. CAS No. 352439-37-3. Molecular formula: C16H35NO8. Mole weight: 369.45. Purity: 95%+. Product ID: ACM352439373. Alfa Chemistry ISO 9001:2015 Certified. | |
| Amino-PEG9-alcohol | Amino-PEG9-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 15332-95-3. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-140204. | |
| Bis(ethoxycarbonyl) Efavirenz Amino Alcohol | Bis(ethoxycarbonyl) Efavirenz Amino Alcohol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C19H19ClF3NO5, Molecular Weight: 433.81. US Biological Life Sciences. | Worldwide |
| Dichlorophenyl amino alcohol | Dichlorophenyl amino alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-3-(3,4-dichlorophenyl)-1-butanol;Dichlorophenyl amino alcohol. Product Category: Heterocyclic Organic Compound. CAS No. 152298-51-6. Molecular formula: C10H13Cl2NO. Mole weight: 234.12. Purity: 0.98. Density: 1.292. Product ID: ACM152298516. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-2-aminobutyric acid 4-alkoxybenzyl alcohol resin | Fmoc-2-aminobutyric acid 4-alkoxybenzyl alcohol resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Fmoc-e-aminocaproic acid 4-alkoxybenzyl alcohol resin | Fmoc-e-aminocaproic acid 4-alkoxybenzyl alcohol resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Mebeverine Alcohol (4-[Ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino] Butanol) | A metabolite of Mebeverine, an antispasmodic. Group: Biochemicals. Alternative Names: 4-[Ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino] Butanol. Grades: Highly Purified. CAS No. 14367-47-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-[[N-Methyl-N-[ (2-isopropyl]-4-thiazolyl) methyl) amino]carbonyl-L-valine Carboxylic Acid Isobutyl Alcohol Ester | N- [ [Methyl [ [2- (1-methylethyl) -4-thiazolyl] methyl] amino] carbonyl] -L-valine Isobutyl Alcohol Ester is an isobutyl ester of N-[[N-Methyl-N-[ (2-isopropyl]-4-thiazolyl) methyl) amino]carbonyl-L-valine Carboxylic Acid (M314850), an intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 125mg. Molecular Formula: C18H31N3O3S, Molecular Weight: 369.52. US Biological Life Sciences. | Worldwide |
| N-[[N-Methyl-N-[ (2-isopropyl]-4-thiazolyl) methyl) amino]carbonyl-L-valine Carboxylic Acid Isobutyl Alcohol Ester-d7 | N-[[N-Methyl-N-[ (2-isopropyl]-4-thiazolyl) methyl) amino]carbonyl-L-valine Carboxylic Acid Isobutyl Alcohol Ester-d7 is labelled N- [ [Methyl [ [2- (1-methylethyl) -4-thiazolyl] methyl] amino] carbonyl] -L-valine Isobutyl Alcohol Ester (M314855) which is an isobutyl ester of N-[[N-Methyl-N-[ (2-isopropyl]-4-thiazolyl) methyl) amino]carbonyl-L-valine Carboxylic Acid (M314850), an intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 4mg. Molecular Formula: C18H24D7N3O3S, Molecular Weight: 376.57. US Biological Life Sciences. | Worldwide |
| 1,1,1,3,3,3-Hexafluoro-2-phenyl-2-propanol | 1,1,1,3,3,3-Hexafluoro-2-phenyl-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexafluoro-2-phenyl isopropanol, 107565_ALDRICH, Hexafluoro-2-phenyl-2-propanol, Bis(trifluoromethyl)phenylcarbinol, NSC96337, EINECS 211-943-4, ZINC00157910, 1,1,1,3,3,3-Hexafluoro-2-phenyl-2-propanol, 2,2,2,2,2,2-Hexafluorocumyl alcohol, alpha,alpha-Bis(trifluoromethyl)benzyl alcohol, TL8005033, Benzenemethanol, alpha,alpha-bis(trifluoromethyl)-, Benzyl alcohol. alpha.. alpha.-bis(trifluoromethyl)-, Benzenemethanol. alpha.. alpha.-bis(trifluoromethyl)-, 718-64-9. Product Category: Amino Alcohols. Appearance: Colorless Liquid. CAS No. 718-64-9. Molecular formula: C9H6 F6 O. Mole weight: 244.13. Purity: 0.96. IUPACName: 1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-ol. Canonical SMILES: C1=CC=C(C=C1)C(C(F)(F)F)(C(F)(F)F)O. Density: 1.45. ECNumber: 211-943-4. Product ID: ACM718649. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Bis(diisopropylphosphino)ferrocene | 1,1'-Bis(diisopropylphosphino)ferrocene. Uses: Ruthenium- catalyzed hydrohydroxyalkylation of 1,1-disubstituted allenes ligand for palladium-catalyzed aminocarbonylation of pyridyl tosylates by means of ex situ generation of co. pd-catalyzed carbonylative ?-arylation of ketones with aryl iodides ligand for palladium-catalyzed alkoxycarbonylation of aryl bromides for the preparation of tertiary esters ligand for stereoselective palladium-catalyzed decarboxylative allylation ß-c-glycosylation ligand for ruthenium-catalyzed c-c coupling reactions of fluorinated alcohols with allenes. ligand for cobalt-catalyzed intermolecular formal hydroacylation reaction of olefins using n-3-picolin-2-yl aldimines as aldehyde equivalents. Additional or Alternative Names: 1,1-BIS(DIISOPROPYLPHOSPHINO)FERROCENE. Product Category: Organic Phosphine Compounds. Appearance: Orange-yellow powder. CAS No. 97239-80-0. Molecular formula: C22H36FeP2. Mole weight: 418.32. Purity: 0.98. IUPACName: 1,1-Bis(diisopropylphosphino)ferrocene. Product ID: ACM97239800. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1\'-Bis(diisopropylphosphino)ferrocene. | |
| 1,2,4,5-tetrafluorobenzene | 1,2,4,5-tetrafluorobenzene. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. Appearance: Colorless transparent liquid, boiling point 94~95°C. CAS No. 327-54-8. Product ID: ACM327548-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Diiodotetrafluorobenzene | 1,2-Diiodotetrafluorobenzene. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 2708-97-6. Molecular formula: C6F4I2. Mole weight: 401.87. Product ID: ACM2708976. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Aminophenyl)-2-[ethyl(methyl)amino]ethanol | 1-(3-Aminophenyl)-2-[ethyl(methyl)amino]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID59801, alpha-(m-Aminophenyl)-beta-ethylmethylaminoethanol, LS-42659, m-Amino-alpha-((ethylmethylamino)methyl)benzyl alcohol, BENZYL ALCOHOL, m-AMINO-alpha-((ETHYLMETHYLAMINO)METHYL)-, 103907-34-2. Product Category: Heterocyclic Organic Compound. CAS No. 103907-34-2. Molecular formula: C11H18N2O. Mole weight: 194.273 g/mol. Purity: 0.96. IUPACName: 1-(3-aminophenyl)-2-[ethyl(methyl)amino]ethanol. Canonical SMILES: CCN(C)CC(C1=CC(=CC=C1)N)O. Density: 1.081g/cm³. Product ID: ACM103907342. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Aminophenyl)-2-[methyl(propan-2-yl)amino]ethanol | 1-(3-Aminophenyl)-2-[methyl(propan-2-yl)amino]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 105838-76-4, alpha-(m-Aminophenyl)-beta-isopropylmethylaminoethanol, m-Amino-alpha-((isopropylmethylamino)methyl)benzyl alcohol, 1-(3-AMINOPHENYL)-2-(METHYL-PROPAN-2-YL-AMINO)ETHANOL, Benzenemethanol,3-amino-a-[[methyl(1-methylethyl)amino]methyl]-, BENZYL ALCOHOL, m-AMINO-alpha-((ISOPROPYLMETHYLAMINO)METHYL)-, 1-(3-aminophenyl)-2-[methyl(propan-2-yl)amino]ethanol, AC1L1SGK, AC1Q76SG, ACMC-20m932, CTK4A4164, AKOS011547727, AG-D-19762, LS-42664, KB-213623, Benzylalcohol, m-amino-a-[(isopropylmethylamino)methyl]-(6CI). Product Category: Heterocyclic Organic Compound. CAS No. 105838-76-4. Molecular formula: C12H20N2O. Mole weight: 208.3 g/mol. Purity: 0.96. IUPACName: 1-(3-aminophenyl)-2-[methyl(propan-2-yl)amino]ethanol. Canonical SMILES: CC(C)N(C)CC(C1=CC(=CC=C1)N)O. Density: 1.06g/cm³. Product ID: ACM105838764. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(dimethylamino)-2-propanol | 1,3-Bis(dimethylamino)-2-propanol. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 5966-51-8. Molecular formula: C7H18N2O. Mole weight: 146.23. Product ID: ACM5966518. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dibromotetrafluorobenzene | 1,3-Dibromotetrafluorobenzene. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 1559-87-1. Molecular formula: C6Br2F4. Mole weight: 307.87. Product ID: ACM1559871. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis(2-ethylhexyl)-2,5-diiodobenzene | 1,4-Bis(2-ethylhexyl)-2,5-diiodobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Bis(2-ethylhexyl)-2,5-diiodobenzene, 225512-46-9, ACMC-20ap36, SureCN1261390, 636711_ALDRICH, CTK8C6209, AKOS015889127, I01-17000. Product Category: Amino Alcohols. CAS No. 225512-46-9. Molecular formula: C22H36I2. Mole weight: 554.33. Purity: 0.96. IUPACName: 1,4-bis(2-ethylhexyl)-2,5-diiodobenzene. Canonical SMILES: CCCCC(CC)CC1=CC(=C(C=C1I)CC(CC)CCCC)I. Density: 1.3991 g/mL at 25ºC(lit.). Product ID: ACM225512469. Alfa Chemistry ISO 9001:2015 Certified. | |
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