Amine Suppliers USA
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Product | Description | |
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Amine-PEG-Amine Quick inquiry Where to buy Suppliers range | Amine-PEG-Amine is a linear bifunctional PEG crosslinking reagent with a reactive primary amine or NH2 group that can rapidly react with activated carboxylic acid or carboxyl groups such as NHS ester to form stable amide bonds. Group: Functional PEGs. Alternative Names: Bifunctional PEG Amine NH2-PEG-NH2. Product ID: ACMA00006165. Appearance: Crystalline solid or semi-solid. Storage: -20?, protected from light and moisture. | |
Amine Carboxylic Acid Coupling SWCNT Quick inquiry Where to buy Suppliers range | Amine Carboxylic Acid Coupling SWCNT. Grades: >90% (SWCNT). Product ID: ACMA00020223. | |
Amine curing agent Quick inquiry Where to buy Suppliers range | Amine curing agent. Group: Polymers. | |
Amine-Doxorubicin Liposome (PEGylated) Quick inquiry Where to buy Suppliers range | 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 liposomes. Group: Drug-loaded liposome. | |
Amine Functionalized CNT (SWCNTs) Quick inquiry Where to buy Suppliers range | Amine Functionalized CNT (SWCNTs). Grades: >95% (SWCNT). Product ID: ACMA00020224. | |
Amine Functionalized Graphene Quick inquiry Where to buy Suppliers range | Amine Functionalized Graphene. Grades: >99%. Product ID: ACMA00020143. | |
Amine Functionalized Graphene Oxide Quick inquiry Where to buy Suppliers range | Amine Functionalized Graphene Oxide. Product ID: ACMA00020114. | |
Amine Functionalized MWCNT Quick inquiry Where to buy Suppliers range | Amine Functionalized MWCNT. Grades: >99%. Product ID: ACMA00020316. | |
Amine Functionalized Single Walled Carbon Nanotubes Quick inquiry Where to buy Suppliers range | Amine Functionalized Single Walled Carbon Nanotubes. Grades: >90% (SWCNT). Product ID: ACMA00020225. | |
Amine Functional Silicone Wax Quick inquiry Where to buy Suppliers range | Amine Functional Silicone Wax. Uses: It mainly used as mold release agent, tackifier, lubricity additive, etc. Group: Silicone. CAS No. 110720-64-4. Product ID: ACM110720644-1. Appearance: White solid. | |
Amine Gold Nanoparticles Quick inquiry Where to buy Suppliers range | Amine Gold Nanoparticles. Product ID: ACMA00019979. | |
Amine-Liposome Quick inquiry Where to buy Suppliers range | Amine-Liposome is Liposome 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 liposomes. Group: Immunoliposomes. | |
Amine Modified Single Walled Carbon Nanotubes Quick inquiry Where to buy Suppliers range | Amine Modified Single Walled Carbon Nanotubes. Grades: >80% (SWCNT). Product ID: ACMA00020226. | |
Amine-PEG3-Desthiobiotin Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. Group: Raw Materials. Product ID: MSMN-056. | |
Amine-PEG-PLGA Quick inquiry Where to buy Suppliers range | Amine-PEG-PLGA. Uses: Amine poly(ethylene glycol)-block-poly(lactide-co-glycolide) is an amine-functionalized, biocompatible, amphiphilic block copolymer. Due to its self-assembling properties, this material can be used in the formation of nanoparticles for drug delivery. Additionally, due to the amine-functionalization of the PEG block, this material can be used to rapidly covalently conjugate biomolecules, API, or targeting ligands. Potential uses include the targeted and/or controlled release of cancer drugs, anti-inflammatory drugs, antibiotics, or anaesthetic agents. Group: Raw Materials. Alternative Names: Amine poly(ethylene glycol)-block-poly(lactide-co-glycolide). Pack Sizes: 500 mg. Product ID: MSMN-044. | |
Amine Quantum Dots, Dispersion, λex = 425nm Quick inquiry Where to buy Suppliers range | Amines are nitrogen-containing organic compounds that can be regarded as hydrocarbon derivatives of ammonia. Nitrogen atoms in amine molecules have unshared electron pairs, so amines generally have strong electron donating ability, and are easy to form hydrogen bonds with water, and have good water solubility. Many amine compounds are important substances for sustaining life activities, so the quantum dots prepared based on amines have good biocompatibility. Nitrogen atoms can be used as doping elements or amino groups with strong electron donating ability can be used as fluorescent auxiliary units to improve the optical properties of quantum dots. At the same time, the amino groups on the surface of QDs are beneficial to their specificity to target analytes when they are used as probes, and can also enhance the water solubility of QDs and improve the surface modification and functionalization capabilities of QDs. Uses: ·Live Cell Imaging ·Protein tracking ·DNA analysis ·Disease diagnosis. Group: Colloidal Quantum Dots. Flash Point: 99.9 %. | |
Amine Quantum Dots, Dispersion, λex = 525nm Quick inquiry Where to buy Suppliers range | Amines are nitrogen-containing organic compounds that can be regarded as hydrocarbon derivatives of ammonia. Nitrogen atoms in amine molecules have unshared electron pairs, so amines generally have strong electron donating ability, and are easy to form hydrogen bonds with water, and have good water solubility. Many amine compounds are important substances for sustaining life activities, so the quantum dots prepared based on amines have good biocompatibility. Nitrogen atoms can be used as doping elements or amino groups with strong electron donating ability can be used as fluorescent auxiliary units to improve the optical properties of quantum dots. At the same time, the amino groups on the surface of QDs are beneficial to their specificity to target analytes when they are used as probes, and can also enhance the water solubility of QDs and improve the surface modification and functionalization capabilities of QDs. Uses: ·Live Cell Imaging ·Protein tracking ·DNA analysis ·Disease diagnosis. Group: Colloidal Quantum Dots. Flash Point: 99.9 %. | |
Amine Quantum Dots, Dispersion, λex = 540nm Quick inquiry Where to buy Suppliers range | Amines are nitrogen-containing organic compounds that can be regarded as hydrocarbon derivatives of ammonia. Nitrogen atoms in amine molecules have unshared electron pairs, so amines generally have strong electron donating ability, and are easy to form hydrogen bonds with water, and have good water solubility. Many amine compounds are important substances for sustaining life activities, so the quantum dots prepared based on amines have good biocompatibility. Nitrogen atoms can be used as doping elements or amino groups with strong electron donating ability can be used as fluorescent auxiliary units to improve the optical properties of quantum dots. At the same time, the amino groups on the surface of QDs are beneficial to their specificity to target analytes when they are used as probes, and can also enhance the water solubility of QDs and improve the surface modification and functionalization capabilities of QDs. Uses: ·Live Cell Imaging ·Protein tracking ·DNA analysis ·Disease diagnosis. Group: Colloidal Quantum Dots. Flash Point: 99.9 %. | |
Amine Quantum Dots, Dispersion, λex = 560nm Quick inquiry Where to buy Suppliers range | Amines are nitrogen-containing organic compounds that can be regarded as hydrocarbon derivatives of ammonia. Nitrogen atoms in amine molecules have unshared electron pairs, so amines generally have strong electron donating ability, and are easy to form hydrogen bonds with water, and have good water solubility. Many amine compounds are important substances for sustaining life activities, so the quantum dots prepared based on amines have good biocompatibility. Nitrogen atoms can be used as doping elements or amino groups with strong electron donating ability can be used as fluorescent auxiliary units to improve the optical properties of quantum dots. At the same time, the amino groups on the surface of QDs are beneficial to their specificity to target analytes when they are used as probes, and can also enhance the water solubility of QDs and improve the surface modification and functionalization capabilities of QDs. Uses: ·Live Cell Imaging ·Protein tracking ·DNA analysis ·Disease diagnosis. Group: Colloidal Quantum Dots. Flash Point: 99.9 %. | |
Amine Quantum Dots, Dispersion, λex = 580nm Quick inquiry Where to buy Suppliers range | Amines are nitrogen-containing organic compounds that can be regarded as hydrocarbon derivatives of ammonia. Nitrogen atoms in amine molecules have unshared electron pairs, so amines generally have strong electron donating ability, and are easy to form hydrogen bonds with water, and have good water solubility. Many amine compounds are important substances for sustaining life activities, so the quantum dots prepared based on amines have good biocompatibility. Nitrogen atoms can be used as doping elements or amino groups with strong electron donating ability can be used as fluorescent auxiliary units to improve the optical properties of quantum dots. At the same time, the amino groups on the surface of QDs are beneficial to their specificity to target analytes when they are used as probes, and can also enhance the water solubility of QDs and improve the surface modification and functionalization capabilities of QDs. Uses: ·Live Cell Imaging ·Protein tracking ·DNA analysis ·Disease diagnosis. Group: Colloidal Quantum Dots. Flash Point: 99.9 %. | |
Amine Quantum Dots, Dispersion, λex = 600nm Quick inquiry Where to buy Suppliers range | Amines are nitrogen-containing organic compounds that can be regarded as hydrocarbon derivatives of ammonia. Nitrogen atoms in amine molecules have unshared electron pairs, so amines generally have strong electron donating ability, and are easy to form hydrogen bonds with water, and have good water solubility. Many amine compounds are important substances for sustaining life activities, so the quantum dots prepared based on amines have good biocompatibility. Nitrogen atoms can be used as doping elements or amino groups with strong electron donating ability can be used as fluorescent auxiliary units to improve the optical properties of quantum dots. At the same time, the amino groups on the surface of QDs are beneficial to their specificity to target analytes when they are used as probes, and can also enhance the water solubility of QDs and improve the surface modification and functionalization capabilities of QDs. Uses: ·Live Cell Imaging ·Protein tracking ·DNA analysis ·Disease diagnosis. Group: Colloidal Quantum Dots. Flash Point: 99.9 %. | |
Amine Quantum Dots, Dispersion, λex = 620nm Quick inquiry Where to buy Suppliers range | Amines are nitrogen-containing organic compounds that can be regarded as hydrocarbon derivatives of ammonia. Nitrogen atoms in amine molecules have unshared electron pairs, so amines generally have strong electron donating ability, and are easy to form hydrogen bonds with water, and have good water solubility. Many amine compounds are important substances for sustaining life activities, so the quantum dots prepared based on amines have good biocompatibility. Nitrogen atoms can be used as doping elements or amino groups with strong electron donating ability can be used as fluorescent auxiliary units to improve the optical properties of quantum dots. At the same time, the amino groups on the surface of QDs are beneficial to their specificity to target analytes when they are used as probes, and can also enhance the water solubility of QDs and improve the surface modification and functionalization capabilities of QDs. Uses: ·Live Cell Imaging ·Protein tracking ·DNA analysis ·Disease diagnosis. Group: Colloidal Quantum Dots. Flash Point: 99.9 %. | |
Amine Quantum Dots, Dispersion, λex = 645nm Quick inquiry Where to buy Suppliers range | Amines are nitrogen-containing organic compounds that can be regarded as hydrocarbon derivatives of ammonia. Nitrogen atoms in amine molecules have unshared electron pairs, so amines generally have strong electron donating ability, and are easy to form hydrogen bonds with water, and have good water solubility. Many amine compounds are important substances for sustaining life activities, so the quantum dots prepared based on amines have good biocompatibility. Nitrogen atoms can be used as doping elements or amino groups with strong electron donating ability can be used as fluorescent auxiliary units to improve the optical properties of quantum dots. At the same time, the amino groups on the surface of QDs are beneficial to their specificity to target analytes when they are used as probes, and can also enhance the water solubility of QDs and improve the surface modification and functionalization capabilities of QDs. Uses: ·Live Cell Imaging ·Protein tracking ·DNA analysis ·Disease diagnosis. Group: Colloidal Quantum Dots. Flash Point: 99.9 %. | |
Amine Quantum Dots, Dispersion, λex = 665nm Quick inquiry Where to buy Suppliers range | Amines are nitrogen-containing organic compounds that can be regarded as hydrocarbon derivatives of ammonia. Nitrogen atoms in amine molecules have unshared electron pairs, so amines generally have strong electron donating ability, and are easy to form hydrogen bonds with water, and have good water solubility. Many amine compounds are important substances for sustaining life activities, so the quantum dots prepared based on amines have good biocompatibility. Nitrogen atoms can be used as doping elements or amino groups with strong electron donating ability can be used as fluorescent auxiliary units to improve the optical properties of quantum dots. At the same time, the amino groups on the surface of QDs are beneficial to their specificity to target analytes when they are used as probes, and can also enhance the water solubility of QDs and improve the surface modification and functionalization capabilities of QDs. Uses: ·Live Cell Imaging ·Protein tracking ·DNA analysis ·Disease diagnosis. Group: Colloidal Quantum Dots. Flash Point: 99.9 %. | |
Amines, dicoco alkyl Quick inquiry Where to buy Suppliers range | Amines, dicoco alkyl. Alternative Names: Amines, dicoco alkyl;DICOCAMINE;Dicocoalkylamine. Product ID: ACM61789762. Mole weight: CODE. Storage: Room temperature. | |
Amines, hydrogenated tallow alkyl, acetates Quick inquiry Where to buy Suppliers range | Amines, hydrogenated tallow alkyl, acetates. Uses: Use as antistatic agent. Use as dispersing agent, emulsifying agent. Use as corrosion inhibitor, lubricant. Alternative Names: Hydrogenated tallow alkyl amines acetates. CAS No. 61790-59-8. Product ID: ACM61790598-1. | |
Amines,N-coco alkyltrimethylenedi- Quick inquiry Where to buy Suppliers range | Amines,N-coco alkyltrimethylenedi-. Group: Main Products. 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. Grades: 96%. CAS No. 61791-63-7. Product ID: ACM61791637. Mole weight: 0. | |
Amines,N-(hydrogenated tallow alkyl)trimethylenediamines Quick inquiry Where to buy Suppliers range | Amines,N-(hydrogenated tallow alkyl)trimethylenediamines. Group: Polymerization Additives. CAS No. 68603-64-5. | |
Amines, N-tallow alkyltrimethylenedi-, reaction products with formaldehyde, ethoxylated, chloromethane-quaternized Quick inquiry Where to buy Suppliers range | Amines, N-tallow alkyltrimethylenedi-, reaction products with formaldehyde, ethoxylated, chloromethane-quaternized. Group: Heterocyclic Organic Compound. CAS No. 68603-77-0. | |
Amines, tri-C14-18-alkyl Quick inquiry Where to buy Suppliers range | Amines, tri-C14-18-alkyl. Uses: Use as antistatic agent. Use as emulsifying agent, dispersing agent. Use as corrosion inhibitor, lubricant. Alternative Names: Tri-C14-18-alkyl amines. CAS No. 67701-00-2. Product ID: ACM67701002-1. Molecular formula: C42H87N-C54H111N. Mole weight: 606.15 - 774.47. | |
Amines, tri-C8-10-alkyl Quick inquiry Where to buy Suppliers range | Amines, tri-C8-10-alkyl. Uses: Use as antistatic agent. Use as emulsifying agent, dispersing agent. Use as corrosion inhibitor, lubricant. Alternative Names: Tri-C8-10-alkyl amines;Tri(octyl/decyl)amine. CAS No. 68814-95-9. Product ID: ACM68814959-1. Molecular formula: C24H51N-C30H63N. Mole weight: 353.67 - 437.83. | |
AhR Antagonist III, GNF351 (N-(2-(3H-Indol-3-yl)ethyl)-9-isopropyl-2-(5-methyl-3-pyridyl)-7H-purin-6-amine, N-(2-(1H-Indol-3-yl)ethyl)-9-isopropyl-2-(5-methylpyridin-3-yl)-9H-purin-6-amine) Quick inquiry Where to buy Suppliers range | A cell-permeable purine compound that acts as a high-affinity aryl hydrocarbon receptor (AhR) antagonist (IC50 = 62nM in mouse liver cytosol expressing humanized AhR) and lacks any agonist activity even at higher doses. Reportedly binds with high affinity to the ligand-binding pocket of AhR and blocks the binding of an array of exogenous and endogenous ligands. Shown to non-covalently interact with Ser317, His291, and Ser365 in human and with Ser311, His285, and Ser359 in mouse AhR. Represses AhR transcriptional activity via the dioxin response element (DRE)-dependent and independent mediated responses in human and mouse cells (IC50 = 8.5nM in HepG2 40/6 cells). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Amantadine-d15 Hydrochloride (Tricyclo[3.3.1.13, 7]decan-d15-1-amine Hydrochloride, EXP-105-1-d15, NSC-83653-d15, Adekin-d15, Lysovir-d15, Mantadan-d15, Mantadine-d15, Mantadix-d15, Symmetrel-d15, Virofral-d15, 1-Adamantan-d15-amine) Quick inquiry Where to buy Suppliers range | NMDA-receptor antagonist. Antiviral; antiparkinsonian. Group: Biochemicals. Alternative Names: Tricyclo[3.3.1.13, 7]decan-d15-1-amine Hydrochloride; EXP-105-1-d15; NSC-83653-d15; Adekin-d15; Lysovir-d15; Mantadan-d15; Mantadine-d15; Mantadix-d15; Symmetrel-d15; Virofral-d15; 1-Adamantan-d15-amine. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
GSK-3beta Inhibitor XXV (GSK-3beta, N-(3-Chloro-4-methylphenyl)-5-(4-nitrophenyl)-1,3,4-oxadiazol-2-amine, 5-(4-Nitrophenyl)-N-(3-chloro-4-methyl)phenyl-1,3,4-oxadiazol-2-amine) Quick inquiry Where to buy Suppliers range | A blood brain barrier permeable oxadiazole compound that acts as a potent, reversible and ATP-competitive inhibitor of GSK-3b activity (IC50=17.1nM) with excellent selectivity over Cdk2 (22% inhibition at 10uM). Shown to elevate liver glycogen levels by ~3.5- and ~4.3-fold in C57BL/6N mice when dosed at 5 and 15mg/kg (i.p.) amounts. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??ClN?O?. US Biological Life Sciences. | Worldwide |
Haspin Kinase Inhibitor, CHR-6494 (3-(1H-Indazol-5-yl)-N-propylimidazo[1,2-b]pyridazin-6-amine, Haploid Germ Cell-Specific Nuclear Protein Kinase Inhibitor, CHR-6494, Indazolyl-propylimidazopyridazin-amine) Quick inquiry Where to buy Suppliers range | A cell-permeable indazolyl imidazopyridazinamine compound that acts as a potent and reversible inhibitor of histone kinase haspin activity (IC50 = 2nM) with moderate selectivity over TrkA, GSK-3beta, PIM1, Cdk1/B and Cdk2/A (% inhibition at 100nM = 58, 48, 36, 34 and 33, respectively) among a panel of 27-kinases. Shown to block pH3-Thr3, with no effect on pH3-Ser10 and pH3-Ser28, cause mitotic catastrophe, upregulate BUB1 and cyclin B1 levels, and potently induce apoptosis (IC50 = 473, 500 and 752nM in HeLa, HCT-116 and MDA-MB-231 cells, respectively). Further, efficiently blocks bFGF-induced sprouting vessel by 70% at 1uM (chicken embryo aortic arch ring assay) and suppresses tumor growth in HCT-116 xenografted mouse model (50mg/kg, i.p.). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
10,11-Dihydro-5-methyl-5H-dibenz[b,f]azepin-10-amine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 1,10-Phenanthrolin-5-amine. Group: Nitrogen-Donor Ligands. Alternative Names: 5-Amino-1,10-phenanthroline. Grades: 98%. CAS No. 54258-41-2. Product ID: ACM54258412-2. Molecular formula: C12H9N3. Mole weight: 195.22. IUPAC Name: 1,10-phenanthrolin-5-amine. Appearance: Brown to orange solid. SMILES: C1=CC2=CC(=C3C=CC=NC3=C2N=C1)N. | |
1, 1, 1, 3, 3, 3-Hexafluoroisopropyl amine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-([1,2,4]Triazolo[1,5-A]Pyridin-6-Yl)-1-((Tert-Butyldimethylsilyl)Oxy)Propan-2-Amine Quick inquiry Where to buy Suppliers range | 1-([1,2,4]Triazolo[1,5-A]Pyridin-6-Yl)-1-((Tert-Butyldimethylsilyl)Oxy)Propan-2-Amine. Group: Organosilicone. Grades: 0.95. CAS No. 1043907-96-5. Pack Sizes: 1 g. Molecular formula: C15H26N4OSi. | |
1- (1, 3-Benzodioxol-5-yl) -N- (1, 1, 2, 2, 2-pentadeuterioethyl) propan-2-amine Hydrochloride Quick inquiry Where to buy Suppliers range | 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 |
11-Azido-3,6,9-trioxaundecan-1-amine Quick inquiry Where to buy Suppliers range | technical, ≥90% (GC). Uses: For analytical and research use. Group: Poly(ethylene glycol) and Poly(ethylene oxide). Grades: technical. CAS No. 134179-38-7. Pack Sizes: 1ML, 5ML. Mole weight: 218.25. Catalog: AP134179387. Assay: ≥90% (GC). | |
[1, 1'- Biphenyl] - 4- amine, 4', 4''', 4''''', 4''''''' - (1, 2- ethenediylidene) tetrakis[N, N- diphenyl- Quick inquiry Where to buy Suppliers range | [1, 1'- Biphenyl] - 4- amine, 4', 4''', 4''''', 4''''''' - (1, 2- ethenediylidene) tetrakis[N, N- diphenyl-. Product ID: ACMA00021194. | |
[1,1'-Biphenyl]-4-amine, 4',4''',4''''',4'''''''-methanetetrayltetrakis[3,5-bis(1-methylethyl)- Quick inquiry Where to buy Suppliers range | [1,1'-Biphenyl]-4-amine, 4',4''',4''''',4'''''''-methanetetrayltetrakis[3,5-bis(1-methylethyl)-. Group: 4d-Amido COFs linkers. CAS No. 1809802-57-0. Molecular Weight: 1021.50. Molecular Formula: C73H88N4. Purity: 98%. | |
[1,1'-Biphenyl]-4-amine,4'-nitro- Quick inquiry Where to buy Suppliers range | [1,1'-Biphenyl]-4-amine,4'-nitro-. Group: NLO Optical Materials. Alternative Names: 4-Amino-4'-nitrobiphenyl;4-(4-nitrophenyl)aniline;4'-Nitro-[1,1'-biphenyl]-4-amine;4-BIPHENYLAMINE,4'-NITRO-. CAS No. 1211-40-1. IUPAC Name: 4-(4-nitrophenyl)aniline. Molecular Weight: 214.24. Molecular Formula: C12H10N2O2. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])N. Purity: 95%+. | |
[1,1'-Biphenyl]-4-amine,4'-nitro- Quick inquiry Where to buy Suppliers range | [1,1'-Biphenyl]-4-amine,4'-nitro-. Group: NLO Optical Materials. Alternative Names: 4-Amino-4'-nitrobiphenyl;4-(4-nitrophenyl)aniline;4'-Nitro-[1,1'-biphenyl]-4-amine;4-BIPHENYLAMINE,4'-NITRO-. CAS No. 1211-40-1. IUPAC Name: 4-(4-nitrophenyl)aniline. Molecular Weight: C12H10N2O2. Molecular Formula: 214.24. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])N. Purity: 95%+. Density: 1.2042 g/ml. | |
[(1,1-Dioxidotetrahydro-3-thienyl)methyl]amine Quick inquiry Where to buy Suppliers range | [(1,1-Dioxidotetrahydro-3-thienyl)methyl]amine. Group: Heterocyclic Organic Compound. 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. CAS No. 45697-13-0. Molecular formula: C5H11NO2S. Mole weight: 149.21. | |
[(1,1-Dioxidotetrahydro-3-thienyl)methyl]amine Quick inquiry Where to buy Suppliers range | [(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-Dioxo-tetrahydrothiophen-3-yl)-prop-2-ynyl-amine hydrochloride Quick inquiry Where to buy Suppliers range | 915402-18-5, (1,1-Dioxo-tetrahydrothiophen-3-yl)-prop-2-ynyl-amine hydrochloride, 3-[(Prop-2-yn-1-yl)amino]-1lambda6-thiolane-1,1-dione hydrochloride, 1,1-dioxo-N-prop-2-ynylthiolan-3-amine;hydrochloride, C7H12ClNO2S, AKOS026742695, CS-0250259, EN300-50270, Z607822508, 3-[(prop-2-yn-1-yl)amino]-1$l^{6}-thiolane-1,1-dione hydrochloride, 3-[(Prop-2-yn-1-yl)amino]-1lambda6-thiolane-1,1-dionehydrochloride. | |
1,1,-Di(phthalazine-yl)amine Quick inquiry Where to buy Suppliers range | 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-(2,2-Difluoroethyl)-1H-pyrazol-4-amine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-?N,?N,?6-?trimethyl-1,?7-?naphthyridin-?8-?amine Quick inquiry Where to buy Suppliers range | 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 |
1,2,3,4-Tetrahydroquinolin-6-amine Quick inquiry Where to buy Suppliers range | 1,2,3,4-tetrahydroquinolin-6-amine, 103796-41-4, 1,2,3,4-TETRAHYDRO-QUINOLIN-6-YLAMINE, 6''-AMINO-1,2,3,4-TETRAHYDROQUINOLINE, 6/'/'-AMINO-1,2,3,4-TETRAHYDROQUINOLINE, 6'-Amino-1,2,3,4-Tetrahydroquinoline, SCHEMBL379224, DTXSID70325752, AKOS006331224, 1,2,3,4-Tetrahydroquinoline-6-amine, AB50011, 1,2,3,4-tetrahydro-6-amino-quinoline, A1881, CS-0370447, FT-0711047, F86425, EN300-6767380. | |
1,2,3,5,6,7-Hexahydro-S-5-indacen-4yl-amine Quick inquiry Where to buy Suppliers range | A useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
1,2,3,5,6,7-Hexahydro-S-5-indacen-4yl-amine Quick inquiry Where to buy Suppliers range | 1,2,3,5,6,7-Hexahydro-S-5-indacen-4yl-amine. Group: Main Products. 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-. Grades: 98%. CAS No. 63089-56-5. Molecular formula: C12H15N. Mole weight: 173.25. IUPAC Name: 1,2,3,5,6,7-hexahydro-s-indacen-4-amine. Exact Mass: 173.12000. Melting Point: 82-84ºC. SMILES: C1CC2=CC3=C(CCC3)C(=C2C1)N. InChIKey: WVCORPDIFAZDQV-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
1,2,3,5,6,7-HEXAHYDRO-S-5-INDACEN-4YL-AMINE Quick inquiry Where to buy Suppliers range | 1,2,3,5,6,7-hexahydro-s-indacen-4-amine, 63089-56-5, 1,2,3,5,6,7-Hexahydro-S-5-indacen-4yl-amine, 4-Amino-1,2,3,5,6,7-hexahydro-s-indacene, MFCD09840677, 1,2,3,5,6,7-hexahydro-s-indacen-4-ylamine, s-Hydrindacen-4-amine, s-Indacen-4-amine, 1,2,3,5,6,7-hexahydro-, SCHEMBL6231710, AMY6693, DTXSID00460105, AKOS006326674, SY200054, CS-0095206, FT-0669174, EN300-205032, A901870, Z1198234387. | |
1,2,4-BENZOTRIAZIN-3-AMINE Quick inquiry Where to buy Suppliers range | 1,2,4-Benzotriazin-3-amine, 20028-80-2, 3-amino-1,2,4-benzotriazine, Benzo[E][1,2,4]Triazin-3-Amine, NSC 286693, SR-4330, CHEMBL1688211, EINECS 243-470-4, WIN-60109, NSC-286693, SR 4330, SR 4330; Win 60109, Nc1nnc2ccccc2n1, cis-4-Hydroxy Tamoxifen, R9N3TLB6WH, SCHEMBL40932, 1,2,4-Benzotriazine-3-amine, DTXSID40173848, TQP0603, HMS1619G16, [1,2,4]benzotriazin-3-yl-amine, (Benzo[1,2,4]triazin-3-yl)amine, BDBM50339015, NSC286693, WIN 60109, AKOS004111517, CS-0018029, FT-0635698, D78676, EN300-210071, Z57724710. | |
1,2,4-BENZOTRIAZIN-3-AMINE 2-OXIDE Quick inquiry Where to buy Suppliers range | 1,2,4 BENZOTRIAZIN 3 AMINE 2 OXIDE. | |
1,2,4-BENZOTRIAZIN-3-AMINE, 7-BROMO-5-METHYL-, 1-OXIDE Quick inquiry Where to buy Suppliers range | 1,2,4 BENZOTRIAZIN 3 AMINE, 7 BROMO 5 METHYL , 1 OXIDE. CAS No. 677297-87-9. | |
1,2,4-BENZOTRIAZIN-3-AMINE, 7-METHOXY- Quick inquiry Where to buy Suppliers range | 1,2,4 BENZOTRIAZIN 3 AMINE, 7 METHOXY. CAS No. 27238-40-0. | |
1-(2,4-Dimethoxybenzyl)-1h-pyrazol-5-amine Quick inquiry Where to buy Suppliers range | 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(9ci) Quick inquiry Where to buy Suppliers range | 1,2,4-Thiadiazol-3-amine(9ci). Group: Heterocyclic Organic Compound. Alternative Names: 1,2,4-Thiadiazol-3-amine(9CI). CAS No. 56531-89-6. Molecular formula: C2H3N3S. Mole weight: 0. | |
1,2,4-thiadiazol-5-amine hydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 1,2,4-Triazin-3-amine, 3-Amino-1,2,4-triazine, 1120-99-6, as-Triazine, 3-amino-, [1,2,4]triazin-3-ylamine, 3-Amino-as-triazine, 1,2,4-Triazin-3-ylamine, C3H4N4, EINECS 214-324-7, MFCD00006459, AI3-61002, 1,2,4-triazine-3-amine, 3-amino -1,2,4-triazine, 3-amino-1,2,4,-triazine, DTXSID90149816, BCP17595, C3-H4-N4, 3-Amino-1,2,4-triazine, 97%, AM9869, GEO-03898, STK701087, AKOS000120361, AB00769, CS-W004843, HY-W004843, SB30702, AS-57479, SY011250, LS-155018, FT-0606245, FT-0690807, EN300-20363, A22128, AO-040/25080001, W-204771, F2135-1074, Z104477884. | |
1,2,4-Triazol-4-amine Quick inquiry Where to buy Suppliers range | 1,2,4-Triazol-4-amine is an intermediate used to prepare potent, selective, and orally active cyclooxygenase-?2 inhibitors. It is also used to synthesize hydroxyphenacyl azoles and related azolium derivatives as antifungal agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 584-13-4. Pack Sizes: 1g, 10 g. Molecular Formula: C2H4N4. US Biological Life Sciences. | Worldwide |
1,2,4-Triazolo[4,3-a]pyridin-3-amine Quick inquiry Where to buy Suppliers range | 1,2,4-Triazolo[4,3-a]pyridin-3-amine. Group: Heterocyclic Organic Compound. Alternative Names: NCIOpen2_000740, NSC76010, AIDS125560, AIDS-125560, ZERO/009932, s-Triazolo[4,3-a]pyridine, 3-amino-, CID253286, NSC 76010, ZINC08616242, 1,2,4-Triazolo[4,3-a]pyridin-3-amine, BAS 04395216, {s-Triazolo[4,3-a]pyridine,} 3-amino-, [1,2,4]Triazolo[4,3-a]pyridin-3-ylamine, {1,2,4-Triazolo[4,} 3-a\]pyridin-3-amine, (1,2,4)Triazolo(4,3-a)pyridin-3(2H)-imine, [1,2,4]Triazolo[4,3-a]pyridin-3(2H)-imine, 767-62-4. Grades: 96%. CAS No. 767-62-4. Molecular formula: C6H6N4. Mole weight: 134.14. IUPAC Name: [1,2,4]triazolo[4,3-a]pyridin-3-amine. Exact Mass: 134.05900. Density: 1.5g/cm3. SMILES: C1=CC2=NN=C(N2C=C1)N. InChIKey: NCZQAIFOXJOCFI-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
[1,2,5]Thiadiazolo[3,4-d]pyrimidin-7-amine Quick inquiry Where to buy Suppliers range | [1,2,5]Thiadiazolo[3,4-d]pyrimidin-7-amine. Group: Heterocyclic Organic Compound. Alternative Names: 6-Amino-8-thiapurine, (1,2,5)Thiadiazolo(3,4-d)pyrimidin-7-amine, NSC 34454, 2829-57-4, BRN 0131778, [1,2,5]Thiadiazolo[3,4-d]pyrimidin-7-amine, 7-Amino(1,2,5)thiadiazolo(3,4-d)pyrimidine, (1,2,5)Thiadiazolo(3,4-d)pyrimidine, 7-amino-, NSC34454, AC1L3V1Z, SureCN11169732, CTK1A2336, NSC-34454, AKOS006372934, 7-Amino[1,5]thiadiazolo[3,4-d]pyrimidine, LS-150335, [1,5]Thiadiazolo[3,4-d]pyrimidin-7-amine, [1,5]Thiadiazolo[3,4-d]pyrimidine, 7-amino-, [1,2,5]thiadiazolo[3,4-e]pyrimidin-7-yl-amine, 4-27-00-09635 (Beilstein Handbook Reference). Grades: 96%. CAS No. 2829-57-4. Molecular formula: C4H3N5S. Mole weight: 153.165 g/mol. IUPAC Name: [1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine. Exact Mass: 153.01100. Boiling Point: 340.6ºC at 760 mmHg. Flash Point: 159.8ºC. Density: 1.736g/cm3. InChIKey: VZOBKQJYQYLCHV-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 6. | |
1-[(2,6-dichlorophenyl)methyl]-3-(1-pyrrolidinylmethyl)-1H-indazol-6-amine Quick inquiry Where to buy Suppliers range | 1-[(2,6-dichlorophenyl)methyl]-3-(1-pyrrolidinylmethyl)-1H-indazol-6-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 315203-39-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |