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| Product | Description | |
|---|---|---|
| Amine Carboxylic Acid Coupling SWCNT | Amine Carboxylic Acid Coupling SWCNT. Group: Single wall cnt. >90% (SWCNT). |  |
| Amine curing agent | Amine curing agent. Group: Polymers. | |
| Amine-Doxorubicin Liposome (PEGylated) | This formulation is Doxorubicin Liposome (PEGylated) with the amine group, which can react with peptides, antibodies and other NHS-containing biomolecules or nanoparticles. The free carboxyl group on the antibody, peptide or protein can be activated by EDC/sulfo-NHS, and then covalently conjugated to the lipids through displacement of sulfo-NHS groups by amine groups of the liposome. Group: Drug-loaded liposome. Categories: liposomes, niosomes, ethosomes, and transfersomes. |  |
| Amine Functionalization Carbon Nanotubes | Amine Functionalization Carbon Nanotubes. Group: Multi wall cnt. CAS No. 308068-56-6. >99.99% (Ultra High Purity MWNT). | |
| Amine Functionalized Carbon Nanotubes | Amine Functionalized Carbon Nanotubes. Group: Multi wall cnt. CAS No. 308068-56-6. >95wt%. | |
| Amine Functionalized Cnts | Amine Functionalized Cnts. Group: Multi wall cnt. CAS No. 308068-56-6. >99.99% (Ultra High Purity MWNT). | |
| Amine Functionalized CNT (SWCNTs) | Amine Functionalized CNT (SWCNTs). Group: Single wall cnt. >95% (SWCNT). | |
| Amine Functionalized Graphene Oxide | Amine Functionalized Graphene Oxide. Group: Graphene oxide. | |
| Amine Functionalized Nanotubes | Amine Functionalized Nanotubes. Group: Multi wall cnt. CAS No. 308068-56-6. >99.99% (Ultra High Purity MWNT). | |
| Amine Functionalized Single Walled Carbon Nanotubes | Amine Functionalized Single Walled Carbon Nanotubes. Group: Single wall cnt. >90% (SWCNT). | |
| Amine Gold Nanoparticles | Amine Gold Nanoparticles. Group: Metal nano dispersion. | |
| Amine Modified CNT | Amine Modified CNT. Group: Multi wall cnt. CAS No. 308068-56-6. >99.99% (Ultra High Purity MWNT). | |
| Amine Modified Single Walled Carbon Nanotubes | Amine Modified Single Walled Carbon Nanotubes. Group: Single wall cnt. >80% (SWCNT). | |
| amine N-methyltransferase | An enzyme of very broad specificity; many primary, secondary and tertiary amines can act as acceptors, including tryptamine, aniline, nicotine and a variety of drugs and other xenobiotics. Group: Enzymes. Synonyms: nicotine N-methyltransferase; tryptamine N-methyltransferase; arylamine N-methyltransferase; tryptamine methyltransferase. Enzyme Commission Number: EC 2.1.1.49. CAS No. 51377-47-0, 111694-10-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1952; amine N-methyltransferase; EC 2.1.1.49; 51377-47-0, 111694-10-1; nicotine N-methyltransferase; tryptamine N-methyltransferase; arylamine N-methyltransferase; tryptamine methyltransferase. Cat No: EXWM-1952. |  |
| Amine-PEG3-Biotin | Amine-PEG3-Biotin is a signal amplification label containing a biotin group and a terminal primary amine group [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 359860-27-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111377. |  |
| Amine-PEG3-Desthiobiotin | Amine-PEG3-Desthiobiotin is a biotin-PEG derivative for biotinylation. The desthiobiotin group serves as an affinity label towards the proteins avidin and streptavidin like biotin but is elutable from streptavidin. Grades: >95%. CAS No. 2237234-71-6. Molecular formula: C18H36N4O5. Mole weight: 388.5. |  |
| Amine-PEG-Epoxide | Amino-PEG is a kind of important PEG derivatives, which has been widely used in organic chemical interface chemistry, medical research, drug release, nanotechnology and new material research, and cell culture. And ligand research, peptide synthesis support, grafting polymer compounds, new materials and polyethylene glycol modified functional coatings and other active compounds. Product ID: MSMN-056. Category: Raw Materials. |  |
| Amine-PEG-PLGA | Amine-PEG-PLGA. Synonyms: Amine poly(ethylene glycol)-block-poly(lactide-co-glycolide). Product ID: MSMN-044. Category: Raw Materials. | |
| Amines,N-coco alkyltrimethylenedi- | Amines,N-coco alkyltrimethylenedi-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Amines, N-coco alkyltrimethylenedi-;N-Coconut-1,3-propyldiamine;N-Coco alkyltrimethylenediamine;Amine, N-Kokos-alkyltrimethylendi-;N-coco-1,3-propylenediamine;FENTAMINE DA-CO;Coco diaminopropane;N-cocoalkyl-1,3-diaminopropane. CAS No. 61791-63-7. Mole weight: 0. Purity: 0.96. Product ID: ACM61791637. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Amines,N-(hydrogenated tallow alkyl)trimethylenediamines | Amines,N-(hydrogenated tallow alkyl)trimethylenediamines. Group: Polymerization additives. CAS No. 68603-64-5. | |
| Amines, N-tallow alkyltrimethylenedi-, oleates | Amines, N-tallow alkyltrimethylenedi-, oleates. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Amines, N-tallow alkyltrimethylenedi-, oleates;DUOMEEN TDO;N-Tallow-1,3-diaminopropane dioleate;N-tallow(alkyl)-1,3-propanediamine dioleate. Product Category: Heterocyclic Organic Compound. CAS No. 61791-53-5. Product ID: ACM61791535. Alfa Chemistry ISO 9001:2015 Certified. | |
| amine sulfotransferase | A large number of primary and secondary amines can act as acceptors, including aniline, 2-naphthylamine, cyclohexylamine and octylamine. Group: Enzymes. Synonyms: arylamine sulfotransferase; amine N-sulfotransferase. Enzyme Commission Number: EC 2.8.2.3. CAS No. 9026-8-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3389; amine sulfotransferase; EC 2.8.2.3; 9026-08-8; arylamine sulfotransferase; amine N-sulfotransferase. Cat No: EXWM-3389. | |
| 10,11-Dihydro-5-methyl-5H-dibenz[b,f]azepin-10-amine | 10,11-Dihydro-5-methyl-5H-dibenz[b,f]azepin-10-amine is an metabolites of Metapramine (M225830), found in plasma in depressed inpatients. Group: Biochemicals. Grades: Highly Purified. CAS No. 21808-11-7. Pack Sizes: 25mg, 100mg. Molecular Formula: C15H16N2. US Biological Life Sciences. |  Worldwide |
| 1,10-Phenanthrolin-5-amine | 1,10-Phenanthrolin-5-amine. Group: Organic light-emitting diode (oled) materials. Alternative Names: 5-Amino-1,10-phenanthroline. CAS No. 54258-41-2. Product ID: 1,10-phenanthrolin-5-amine. Molecular formula: 195.22. Mole weight: C12H9N3. C1=CC2=CC(=C3C=CC=NC3=C2N=C1)N. DKPSSMOJHLISJI-UHFFFAOYSA-N. InChI=1S / C12H9N3 / c13-10-7-8-3-1-5-14-11 (8) 12-9 (10) 4-2-6-15-12 / h1-7H, 13H2. 98%. | |
| 1, 1, 1, 3, 3, 3-Hexafluoroisopropyl amine | 1, 1, 1, 3, 3, 3-Hexafluoroisopropyl amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1619-92-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C3H3F6N, Molecular Weight: 167.05. US Biological Life Sciences. | Worldwide |
| 1'-[1,1'-Biphenyl]-3-yl-[1,4'-Bipiperidin]-4-amine | 1'-[1,1'-Biphenyl]-3-yl-[1,4'-Bipiperidin]-4-amine is derived from 4- (N-tert-Butoxycarbonylamino) piperidine (B690895), which is an intermediate for the synthesis of various pharmaceutical and biologically active compounds, including inhibitors and therapeutic agents. It is used for the synthesis of diphenyl purine derivatives as peripherally selective cannabinoid receptor 1 Antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 1269128-66-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C22H29N3, Molecular Weight: 335.49. US Biological Life Sciences. | Worldwide |
| 1-(1,1-Dimethylethoxy)-1,1-dimethyl-N-(1-methylethyl)silylamine | 1-(1,1-Dimethylethoxy)-1,1-dimethyl-N-(1-methylethyl)silylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 269-734-9, CID110043, Silane, dimethyl(1,1-dimethylethoxy)(1-methylethylamino)-, 1-(1,1-Dimethylethoxy)-1,1-dimethyl-N-(1-methylethyl)silylamine, Silanamine, 1-(1,1-dimethylethoxy)-1,1-dimethyl-N-(1-methylethyl)-, 68310-81-6. Product Category: Heterocyclic Organic Compound. CAS No. 68310-81-6. Molecular formula: C9H23NOSi. Mole weight: 189.370520 [g/mol]. Purity: 0.96. IUPACName: N-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]propan-2-amine. Canonical SMILES: CC(C)N[Si](C)(C)OC(C)(C)C. Density: 0.828g/cm³. ECNumber: 269-734-9. Product ID: ACM68310816. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)-piperidin-4-amine dihydrochloride | 1-(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)-piperidin-4-amine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-019-930-959, AKOS015894630, I05-1682, 4-(4-aminopiperidin-1-yl)-1$l^{6}-thiane-1,1-dione dihydrochloride, 1156407-08-7. Product Category: Heterocyclic Organic Compound. CAS No. 1156407-08-7. Molecular formula: C10H22Cl2N2O2S. Mole weight: 305.27. Purity: 0.96. IUPACName: 1-(1,1-dioxothian-4-yl)piperidin-4-amine;dihydrochloride. Product ID: ACM1156407087. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2103401-19-8. | |
| 1-(1,1-Dioxidotetrahydro-3-thienyl)-3-methyl-1H-pyrazol-5-amine | 1-(1,1-Dioxidotetrahydro-3-thienyl)-3-methyl-1H-pyrazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03866513, CID7059223, 27280-97-3. Product Category: Heterocyclic Organic Compound. CAS No. 27280-97-3. Molecular formula: C8H13N3O2S. Mole weight: 215.272720 [g/mol]. Purity: 0.96. IUPACName: 2-[(3S)-1,1-dioxothiolan-3-yl]-5-methylpyrazol-3-amine. Canonical SMILES: CC1=NN(C(=C1)N)C2CCS(=O)(=O)C2. Density: 1.58g/cm³. Product ID: ACM27280973. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(5-amino-3-methyl-1H-pyrazol-1-yl)tetrahydrothiophene 1,1-dioxide. | |
| (±)-1,1,1-Trifluoro-2-butanamine hydrochloride | (±)-1,1,1-Trifluoro-2-butanamine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Amine Salts. CAS No. 758-33-8. Mole weight: 163.57. Product ID: ACM758338-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trifluoro-2-propanamine | 1,1,1-Trifluoro-2-propanamine. Group: Biochemicals. Alternative Names: 2,2,2-trifluoro-1-methylethylamine; 1,1,1-Trifluoro-2-aminopropane; 1,1,1-Trifluoroprop-2-ylamine. Grades: Highly Purified. CAS No. 421-49-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C3H6F3N. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trifluoro-3-(furan-2-yl)propan-2-amine | 1,1,1-Trifluoro-3-(furan-2-yl)propan-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-trifluoro-3-(furan-2-yl)propan-2-amine, AKOS006343582, DB-011811, 1207175-61-8. Product Category: Heterocyclic Organic Compound. CAS No. 1207175-61-8. Molecular formula: C7H8F3NO. Mole weight: 179.139730 [g/mol]. Purity: 0.96. IUPACName: 1,1,1-trifluoro-3-(furan-2-yl)propan-2-amine. Canonical SMILES: C1=COC(=C1)CC(C(F)(F)F)N. Product ID: ACM1207175618. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trimethyl-N-2-propen-1-ylsilanamine | 1,1,1-Trimethyl-N-2-propen-1-ylsilanamine is a potential precursor for synthesis of silicon carbonitride films. Also, it is an intermediate used in the synthesis of Z-3-(Tributylstannyl)-2-propen-1-amine (T773980). Group: Biochemicals. Grades: Highly Purified. CAS No. 10519-97-8. Pack Sizes: 1g, 5g. Molecular Formula: C6H15NSi, Molecular Weight: 129.28. US Biological Life Sciences. | Worldwide |
| 1,1',3,3'-Tetramethyldibutylamine | 1,1',3,3'-Tetramethyldibutylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,3,3-Tetramethyldibutylamine, 4-methyl-n-(4-methylpentan-2-yl)pentan-2-amine, 105-51-1, NSC48081, AGN-PC-0CQHUF, AC1L3VKU, AC1Q4TIY, AC1Q1P4C, 1,3,3-Tetramethyldibutylamine, EINECS 203-303-8, AR-1G3677, Dibutylamine,1,3,3-tetramethyl-, NSC-48081, AKOS009459040, 2-Pentanamine,3-dimethylbutyl)-4-methyl-, bis(1,3-DIMETHYLBUTYL)AMINE TECHNICAL GRADE, 4-methyl-N-[(2R)-4-methylpentan-2-yl]pentan-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 105-51-1. Molecular formula: C12H27N. Mole weight: 185.349480 [g/mol]. Purity: 0.96. IUPACName: 4-methyl-N-(4-methylpentan-2-yl)pentan-2-amine. Canonical SMILES: CC(C)CC(C)NC(C)CC(C)C. Density: 0.782g/cm³. ECNumber: 203-303-8. Product ID: ACM105511. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (1, 3-Benzodioxol-5-yl) -N- (1, 1, 2, 2, 2-pentadeuterioethyl) propan-2-amine Hydrochloride | 1- (1, 3-Benzodioxol-5-yl) -N- (1, 1, 2, 2, 2-pentadeuterioethyl) propan-2-amine Hydrochloride is used as an internal standard for the quantification of 3,4-MDEA, which has similar psychotropic action to methyl enedioxyamphetamine (MDMA) and produces significant retention deficits in learning tasks in rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 1289588-92-8. Pack Sizes: 500ug, 1mg. Molecular Formula: C12H12D5NO2 HCl, Molecular Weight: 212.303645999999. US Biological Life Sciences. | Worldwide |
| [1, 1':4', 1'':3'', 1''':4''', 1''''- Quinquephenyl] - 4, 4''''- diamine, 5''- (4'- amino[1, 1'- biphenyl] - 4- yl) - | [1, 1':4', 1'':3'', 1''':4''', 1''''- Quinquephenyl] - 4, 4''''- diamine, 5''- (4'- amino[1, 1'- biphenyl] - 4- yl) -. Group: Mof&cof-ligand. | |
| 1-[1-(4-Chlorophenyl)cyclopropyl]methanamine | 1-[1-(4-Chlorophenyl)cyclopropyl]methanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BW 1128;C-[1-(4-CHLORO-PHENYL)-CYCLOPROPYL]-METHYLAMINE;1-[1-(4-CHLOROPHENYL)CYCLOPROPYL]METHANAMINE;OTAVA-BB 7020542747. Product Category: Amines. CAS No. 69385-29-1. Molecular formula: C10H11NO2. Mole weight: 181.66. Product ID: ACM69385291. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Adamantyl)ethylamine hydrochloride | 1-(1-Adamantyl)ethylamine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Amine Salts. CAS No. 1501-84-4. Molecular formula: C11H18ClN. Mole weight: 215.76. Purity: >98.0%(N). Product ID: ACM1501844. Alfa Chemistry ISO 9001:2015 Certified. Categories: Rimantadine hydrochloride. | |
| 1,1'-Bi(cyclopropyl)-1-amine x1hcl | 1,1'-Bi(cyclopropyl)-1-amine x1hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-cyclopropylcyclopropan-1-amine hydrochloride, 882489-65-8, SureCN2434044, MCULE-5862851858, RP20092, [1,1-BI(CYCLOPROPAN)]-1-AMINE HCL, 1,1-BI(CYCLOPROPYL)-1-AMINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 882489-65-8. Molecular formula: C6H12ClN. Mole weight: 133.619180 [g/mol]. Purity: 0.96. IUPACName: 1-cyclopropylcyclopropan-1-amine;hydrochloride. Canonical SMILES: C1CC1C2(CC2)N.Cl. Density: 1.128g/cm³. Product ID: ACM882489658. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,1'-Biphenyl]-2,2'-diamine | [1,1'-Biphenyl]-2,2'-diamine. Group: Small molecule semiconductor building blocks. CAS No. 1454-80-4. Product ID: 2-(2-aminophenyl)aniline. Molecular formula: 184.24g/mol. Mole weight: C12H12N2. C1=CC=C(C(=C1)C2=CC=CC=C2N)N. InChI=1S/C12H12N2/c13-11-7-3-1-5-9 (11)10-6-2-4-8-12 (10)14/h1-8H, 13-14H2. HOLGXWDGCVTMTB-UHFFFAOYSA-N. | |
| [1, 1'- Biphenyl] - 4- amine, 4', 4''', 4''''', 4''''''' - (1, 2- ethenediylidene) tetrakis[N, N- diphenyl- | [1, 1'- Biphenyl] - 4- amine, 4', 4''', 4''''', 4''''''' - (1, 2- ethenediylidene) tetrakis[N, N- diphenyl-. Group: Mof&cof-ligand. | |
| 1,1-Diethoxy-2-propanamine | 1,1-Diethoxy-2-propanamine. Group: Biochemicals. Alternative Names: 2-Aminopropionaldehyde Diethyl Acetal; α-Aminopropionaldehyde Diethyl Acetal. Grades: Highly Purified. CAS No. 55064-41-0. Pack Sizes: 500mg. Molecular Formula: C7H17NO2, Molecular Weight: 147.22. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethoxy-2-propanamine | 1,1-Dimethoxy-2-propanamine. Group: Biochemicals. Alternative Names: (2,2-Dimethoxy-1-methylethyl)amine; 2-Aminopropanal Dimethyl Acetal; 2-Aminopropionaldehyde Dimethyl Acetal. Grades: Highly Purified. CAS No. 57390-38-2. Pack Sizes: 1g. Molecular Formula: C5H13NO2, Molecular Weight: 119.16. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethoxy-N,N-dimethyl-1-butanamine | 1,1-Dimethoxy-N,N-dimethyl-1-butanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Dimethoxy-N,N-dimethyl-1-butanamine;4-(N,N-DIMETHYLAMINO)BUTANAL DIMETHYL ACETAL. Product Category: Heterocyclic Organic Compound. CAS No. 64277-22-1. Molecular formula: C8H19NO2. Mole weight: 161.24. Purity: 0.96. IUPACName: 1,1-dimethoxy-N,N-dimethylbutan-1-amine. Canonical SMILES: CCCC(N(C)C)(OC)OC. Density: 0.892. Product ID: ACM64277221. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dimethoxy-N,N-dimethylmethanamine | 1,1-Dimethoxy-N,N-dimethylmethanamine is used as a reagent in the formation of pyridine derivatives that exhibit inhibition against PI3 kinase p110α enzymes. Group: Biochemicals. Alternative Names: 1,1-Dimethoxy-trimethylamine; (Dimethoxymethyl) dimethylamine; (Dimethylamino) dimethoxymethane; (Dimethylamino) formaldehyde Dimethyl Acetal; 1,1-Dimethoxy-N,N-dimethylmethanamine; 1, 1-Dimethoxytri methyl amine; DMF Dimethyl Acetal; DMFDMA; Dimethoxy (dimethylamino) methane; Dimethoxy-N,N-dimethylmethanamine; Dimethoxy-N,N-dimethylmethylamine; Dimethyl Dimethylformamide Acetal; Dimethylformamide Dimethyl Acetal; Methyl-8; N, N-Dimethyl-1, 1-bis (methyloxy) methanamine; N,N-Dimethylformamide Dimethyl Acetal; N-(Dimethoxymethyl)-N,N-dimethylamine; N- (Dimethoxymethyl) dimethylamine; α , α -Dimethoxytri methyl amine. Grades: Highly Purified. CAS No. 4637-24-5. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 1,1-DIMETHYL-2-PIPERIDIN-1-YL-ETHYLAMINE | 1,1-DIMETHYL-2-PIPERIDIN-1-YL-ETHYLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB009727;AKOS B025043;1,1-DIMETHYL-2-PIPERIDIN-1-YL-ETHYLAMINE;2-METHYL-1-PIPERIDINO-2-PROPANAMINE;CHEMBRDG-BB 4014539;ART-CHEM-BB B025043;2-Methyl-1-piperidino-2-propaneamine. Product Category: Heterocyclic Organic Compound. CAS No. 6105-74-4. Molecular formula: C9H20N2. Mole weight: 156.27. Purity: 0.96. IUPACName: 2-methyl-1-piperidin-1-ylpropan-2-amine. Canonical SMILES: CC(C)(CN1CCCCC1)N. Density: 0.909g/cm³. Product ID: ACM6105744. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Dimethyldibutylamine | 1,1'-Dimethyldibutylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-Methylbutyl)-2-pentanamine, EINECS 248-220-8, bis(pentan-2-yl)amine, AC1Q4TJM, 1,1-Dimethyldibutylamine, AC1L3KP7, N-pentan-2-ylpentan-2-amine, N-(pentan-2-yl)pentan-2-amine, EINECS 254-846-2, 2-Pentanamine, N-(1-methylbutyl)-, AR-1J7165, 1,1-DIMETHYL-di-n-BUTYLAMINE, AKOS000230022, 2-Methyl-N-(2-methylbutyl)-1-butanamine, 1-Butanamine, 2-methyl-N-(2-methylbutyl)-, 40221-44-1. Product Category: Heterocyclic Organic Compound. CAS No. 40221-44-1. Molecular formula: C10H23N. Mole weight: 157.296320 [g/mol]. Purity: 0.96. IUPACName: N-pentan-2-ylpentan-2-amine. Canonical SMILES: CCCC(C)NC(C)CCC. Density: 0.774g/cm³. ECNumber: 254-846-2. Product ID: ACM40221441. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis(2-methylbutyl)amine. | |
| 1,1-Dimethylpropargylamine | 1, 1-Di methyl propargylamine. Group: Biochemicals. Alternative Names: 2-Methyl-3-butyn-2-amine. Grades: Highly Purified. CAS No. 2978-58-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H9N. US Biological Life Sciences. | Worldwide |
| 1,1'-Dinaphthylamine | 1,1'-Dinaphthylamine. Group: Small molecule semiconductor building blockselectroluminescence materials. CAS No. 737-89-3. Product ID: N-naphthalen-1-ylnaphthalen-1-amine. Molecular formula: 269.3g/mol. Mole weight: C20H15N. C1=CC=C2C (=C1)C=CC=C2NC3=CC=CC4=CC=CC=C43. InChI=1S/C20H15N/c1-3-11-17-15 (7-1)9-5-13-19 (17)21-20-14-6-10-16-8-2-4-12-18 (16)20/h1-14, 21H. VMVGVGMRBKYIGN-UHFFFAOYSA-N. | |
| [(1,1-Dioxidotetrahydro-3-thienyl)methyl]amine | [(1,1-Dioxidotetrahydro-3-thienyl)methyl]amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 45697-13-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C5H11NO2S. US Biological Life Sciences. | Worldwide |
| [(1,1-Dioxidotetrahydro-3-thienyl)methyl]amine | [(1,1-Dioxidotetrahydro-3-thienyl)methyl]amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IFLAB-BB F1294-0077;CHEMBRDG-BB 4003122;C-(1,1-DIOXO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-YL)-METHYLAMINE;AKOS BBS-00004875;AKOS BBS-00004869;1-(1,1-DIOXIDOTETRAHYDRO-3-THIENYL)METHANAMINE;OTAVA-BB 988518;[(1,1-Dioxidotetrahydro-3-thienyl)methyl]amine. Product Category: Heterocyclic Organic Compound. CAS No. 45697-13-0. Molecular formula: C5H11NO2S. Mole weight: 149.21. Product ID: ACM45697130. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(aminomethyl)-1lambda6-thiolane-1,1-dione. | |
| 1,1,-Di(phthalazine-yl)amine | 1,1,-Di(phthalazine-yl)amine. Group: Biochemicals. Alternative Names: N-1-Phthalazinyl-1-phthalazinamine. Grades: Highly Purified. CAS No. 103429-70-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C16H11N5. US Biological Life Sciences. | Worldwide |
| 1-(1-Ethylcyclobutyl)methanamine | 1-(1-Ethylcyclobutyl)methanamine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 959239-85-1. Molecular formula: C7H14Cl2N2S. Mole weight: 113.2. Product ID: ACM959239851. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Methyl-1H-1,2,4-triazol-5-yl)-1-propanamine | 1-(1-Methyl-1H-1,2,4-triazol-5-yl)-1-propanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 959239-47-5, 1-(1-methyl-1,2,4-triazol-5-yl)propylamine, Ambcb4026614, CTK5H8383, SBB051538, AKOS011991280, AG-H-94417, MCULE-4666974513, AK118599, ST4150428, 1-(1-Methyl-1H-1,2,4-triazol-5-yl)propylamine, 1-(1-Methyl-1H-1,2,4-triazol-5-yl)propan-1-amine, 1-(1-METHYL-1H-1,2,4-TRIAZOL-5-YL)-1-PROPANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 959239-47-5. Molecular formula: C6H12N4. Mole weight: 140.186280 [g/mol]. Purity: 0.96. IUPACName: 1-(2-methyl-1,2,4-triazol-3-yl)propan-1-amine. Canonical SMILES: CCC(C1=NC=NN1C)N. Density: 1.21g/cm³. Product ID: ACM959239475. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+)-1-(1-Naphthyl)ethylamine | (+)-1-(1-Naphthyl)ethylamine ((+)-1-(1-NEA)) is a chiral modifier used to introduce enantioselectivity in catalytic hydrogenation reactions. 1-NEA can undergo H-D exchange with D2 in solution to form N D bonds. That is, 1-NEA can complete Pt surface adsorption and protonation through amine N atoms, indicating that NEA molecules have the potential to impart enantioselectivity to Pt hydrogenation catalysts [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 3886-70-2. Pack Sizes: 25 g; 50 g; 100 g. Product ID: HY-75070. | |
| 1-(1-Naphthyl)ethylamine | 1-(1-Naphthyl)ethylamine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 42882-31-5. Molecular formula: C12H12N2O3. Mole weight: 171.24. Product ID: ACM42882315. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Naphthyl)ethylamine-d3 | 1-(1-Naphthyl)ethylamine-d3. Group: Biochemicals. Alternative Names: (1-(Naphthalen-1-yl)ethyl)amine. Grades: Highly Purified. CAS No. 1091627-43-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-(1-Thien-2-ylethyl)-1H-pyrazol-5-amine | 1-(1-Thien-2-ylethyl)-1H-pyrazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-thien-2-ylethyl)-1H-pyrazol-5-amine, 2-(1-Thiophen-2-yl-ethyl)-2H-pyrazol-3-ylamine, SBB010895, 1-(2-thienylethyl)pyrazole-5-ylamine, 956949-76-1, AC1MKAGK, AC1Q2BFL, CTK7E0253, MolPort-002-005-313, AKOS000263302, AKOS016346803, RTR-043910, BAS 06502041, 2-(1-thiophen-2-ylethyl)pyrazol-3-amine, TR-043910, 2-[1-(thiophen-2-yl)ethyl]pyrazol-3-amine, ST50280244, EN300-12681, T5342203. Product Category: Heterocyclic Organic Compound. CAS No. 956949-76-1. Molecular formula: C9H11N3S. Mole weight: 193.268740 [g/mol]. Purity: 0.96. IUPACName: 2-(1-thiophen-2-ylethyl)pyrazol-3-amine. Canonical SMILES: CC(C1=CC=CS1)N2C(=CC=N2)N. Product ID: ACM956949761. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,2-Difluoroethyl)-1H-pyrazol-4-amine | 1-(2,2-Difluoroethyl)-1H-pyrazol-4-amine acts as a reagent for the development of pyrimidine derivatives as JAK3 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1006333-08-9. Pack Sizes: 25mg, 100mg. Molecular Formula: C5H7F2N3, Molecular Weight: 147.13. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-1,4-epoxynaphthalen-5-amine | 1,2,3,4-Tetrahydro-1,4-epoxynaphthalen-5-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 668492-12-4. Pack Sizes: 250mg. Molecular Formula: C10H11NO, Molecular Weight: 161.199999999999. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-1-naphthylamine | 1,2,3,4-Tetrahydro-1-naphthylamine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 2217-40-5. Molecular formula: C10H12N2O. Mole weight: 147.22. Purity: 0.98. Product ID: ACM2217405. Alfa Chemistry ISO 9001:2015 Certified. Categories: Aminotetralin. | |
| 1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride | 1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride, 49800-23-9, SBB000241, 1,2,3,4-Tetrahydronaphthalen-1-amine hydrochloride, ACMC-1APXJ, (R)-1,2,3,4-Tetrahydro-1-naphthylamine Hydrochloride, SureCN2481580, 177350_ALDRICH, CTK3J1266, MolPort-003-927-210, 32908-42-2, AKOS015903485, AC-5740, AK-81453, 1,2,3,4-tetrahydronaphthylamine, chloride, FT-0606188, ST50407304, I14-19018. Product Category: Amine Salts. CAS No. 49800-23-9. Molecular formula: C9H12ClN ¡¤ HC. Mole weight: 183.68. Purity: 0.96. IUPACName: 1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride. Canonical SMILES: C1CC(C2=CC=CC=C2C1)N.Cl. Density: 1.023g/cm³. ECNumber: 222-397-1. Product ID: ACM49800239. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,?2,?3,?4-?Tetrahydro-?N,?N,?6-?trimethyl-1,?7-?naphthyridin-?8-?amine | 1,?2,?3,?4-?Tetrahydro-?N,?N,?6-?trimethyl-1,?7-?naphthyridin-?8-?amine is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1820639-42-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H17N3, Molecular Weight: 191.27. US Biological Life Sciences. | Worldwide |
| 1,2,3,5,6,7-Hexahydro-s-5-indacen-4yl-amine | 1,2,3,5,6,7-Hexahydro-s-5-indacen-4yl-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,5,6,7-Hexahydro-S-5-indacen-4yl-amine, 63089-56-5, s-Hydrindacen-4-amine, AGN-PC-005BDC, SureCN6231710, CTK8F2847, ZINC22060161, AKOS006326674, AG-A-09530, FT-0669174, s-Indacen-4-amine, 1,2,3,5,6,7-hexahydro-. CAS No. 63089-56-5. Molecular formula: C12H15N. Mole weight: 173.25. Purity: 0.98. IUPACName: 1,2,3,5,6,7-hexahydro-s-indacen-4-amine. Canonical SMILES: C1CC2=CC3=C(CCC3)C(=C2C1)N. Product ID: ACM63089565. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,5,6,7-Hexahydro-S-5-indacen-4yl-amine | A useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-(2,4-Difluorophenyl)cyclopropylamine hydrochloride | 1-(2,4-Difluorophenyl)cyclopropylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8E1690, 2-(2-Methoxy-2-oxoethylcarbamoyl)pyrrolidine Trifluoroacetate, 1186663-18-2. Product Category: Heterocyclic Organic Compound. CAS No. 1186663-18-2. Molecular formula: C10H15F3N2O5. Mole weight: 300.231710 [g/mol]. Purity: 0.96. IUPACName: methyl 2-(pyrrolidine-2-carbonylamino)acetate;2,2,2-trifluoroacetic acid. Canonical SMILES: C1CC1(C2=C(C=C(C=C2)F)F)N.Cl. Product ID: ACM1186663182. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2,4-DIFLUOROPHENYL)CYCLOPROPAN-1-AMINE HYDROCHLORIDE. | |
| 1-(2,4-Dimethoxybenzyl)-1h-pyrazol-5-amine | 1-(2,4-Dimethoxybenzyl)-1h-pyrazol-5-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1006463-92-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H15N3O2, Molecular Weight: 233.27. US Biological Life Sciences. | Worldwide |
| 1,2,4-Thiadiazol-3-amine,5-(methylthio)- | 1,2,4-Thiadiazol-3-amine,5-(methylthio)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 60093-10-9, 3-Amino-5-methylthio-1,2,4-thiadiazole, SBB005495, 3-amino-5-methylthio-[1,2,4]thiadiazole, 5-(methylthio)-1,2,4-thiadiazol-3-amine, 5-methylsulfanyl-1,2,4-thiadiazol-3-amine, 5-methylthio-1,2,4-thiadiazole-3-ylamine, ZINC02569836, AC1MBTQL, SureCN4107752, CTK5B0969, MolPort-000-151-164, ACT08209, WTI-11085, AKOS006344761, BP-10488, KB-180695, 1,2,4-Thiadiazol-3-amine,5-(methylthio)-, 3-amino-5-(methylthio)-1,2,4-thiadiazole, ST51044240. Product Category: Heterocyclic Organic Compound. CAS No. 60093-10-9. Molecular formula: C3H5N3S2. Mole weight: 147.22. Purity: 0.96. IUPACName: 5-methylsulfanyl-1,2,4-thiadiazol-3-amine. Canonical SMILES: CSC1=NC(=NS1)N. Density: 1.48g/cm³. Product ID: ACM60093109. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4-thiadiazol-5-amine hydrochloride | 1,2,4-thiadiazol-5-amine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 152513-91-2. Pack Sizes: 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1,2,4-Triazin-3-amine,5-chloro-6-methyl-(9ci) | 1,2,4-Triazin-3-amine,5-chloro-6-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-Triazin-3-amine,5-chloro-6-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 412923-52-5. Molecular formula: C4H5ClN4. Product ID: ACM412923525. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-chloro-6-methyl-1,2,4-triazin-3-amine. | |
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