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| Product | Description | |
|---|---|---|
| [1,2,4]Triazolo[1,5-c]quinazolin-1(5H)-amine,2-ethyl-5-imino-(9ci) | [1,2,4]Triazolo[1,5-c]quinazolin-1(5H)-amine,2-ethyl-5-imino-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1,2,4]Triazolo[1,5-c]quinazolin-1(5H)-amine,2-ethyl-5-imino-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 730233-57-5. Molecular formula: C11H12N6. Product ID: ACM730233575. Alfa Chemistry ISO 9001:2015 Certified. |  |
| [ (1S) -1- [ [ [ (1R) -1- [3, 5-Bis (trifluoromethyl) phenyl] ethyl] oxy] methyl] -1-phenylprop-2-enyl] amine Monomaleate | [ (1S) -1- [ [ [ (1R) -1- [3, 5-Bis (trifluoromethyl) phenyl] ethyl] oxy] methyl] -1-phenylprop-2-enyl] amine Monomaleate is a useful intermediate for organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1214741-14-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C20H19F6NO; (C4H4O4), Molecular Weight: 403.3611607. US Biological Life Sciences. |  Worldwide |
| 2, 2-Bis (trifluoromethyl) cyclopropan-1-amine | 2, 2-Bis (trifluoromethyl) cyclopropan-1-amine is synthesized from 4,4,4-trifluoro-3-(trifluoromethyl)-2-butenoic Acid Ethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1251923-49-5. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C5H5F6N, Molecular Weight: 193.09. US Biological Life Sciences. | Worldwide |
| 2-(2H-[1,2,4]Triazol-3-yl)-ethylamine | 2-(2H-[1,2,4]Triazol-3-yl)-ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Compound 16683, Iem 760, MolPort-006-672-091, 3beta-Aminoethyl-1,2,4-triazole, CID193439, 7728-75-8. Product Category: Heterocyclic Organic Compound. CAS No. 7728-75-8. Molecular formula: C4H8N4. Mole weight: 112.134. Purity: 0.96. IUPACName: 2-(1H-1,2,4-triazol-5-yl)ethanamine. Canonical SMILES: C1=NNC(=N1)CCN. Product ID: ACM7728758. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(3-Bromo-phenyl)-ethyl]-(4-trifluoromethyl-pyridin-2-yl)-amine | [2-(3-Bromo-phenyl)-ethyl]-(4-trifluoromethyl-pyridin-2-yl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2-(3-Bromo-phenyl)-ethyl]-(4-trifluoromethyl-pyridin-2-yl)-amine. Product Category: Heterocyclic Organic Compound. CAS No. 944580-78-3. Molecular formula: C14H12BrF3N2. Mole weight: 345.1576896. Product ID: ACM944580783. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Trifluoromethyl-pyrazol-1-yl)-ethylamine | 2-(3-Trifluoromethyl-pyrazol-1-yl)-ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-Trifluoromethyl-pyrazol-1-yl)-ethylamine, SBB022322, 2-[3-(trifluoromethyl)pyrazolyl]ethylamine, 1006436-51-6, CTK7E8653, MolPort-000-891-167, STK347009, AKOS000301611, RTR-056455, TR-056455, ST45055098, 2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamine, 2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]ethanamine, 2-(3-(trifluoromethyl)-1H-pyrazol-1-yl)ethan-1-amine, F2198-0020. Product Category: Heterocyclic Organic Compound. CAS No. 1006436-51-6. Molecular formula: C6H8F3N3. Mole weight: 179.15. Purity: 0.96. IUPACName: 2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamine. Canonical SMILES: C1=CN(N=C1C(F)(F)F)CCN. Product ID: ACM1006436516. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 4, 5-tri methoxyphenyl ethyl amine | 2, 4, 5-tri methoxyphenyl ethyl amine is an analog of dopamine (D533780), a antihypotensive agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 15394-83-9. Pack Sizes: 100mg, 1g. Molecular Formula: C11H17NO3. US Biological Life Sciences. | Worldwide |
| (2-Amino-1- [4- (Trifluoro methyl ) Phenyl] Ethyl) Di methyl amineDihydrochloride | (2-Amino-1- [4- (Trifluoro methyl ) Phenyl] Ethyl) Di methyl amineDihydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| (2-Amino-1-[4- (Trifluoromethyl) Phenyl]Ethyl) Dimethylamine Dihydrochloride | (2-Amino-1-[4- (Trifluoromethyl) Phenyl]Ethyl) Dimethylamine Dihydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2-[4- (trifluoromethyl) phenyl]ethylamine | 2-Hydroxy-2-[4- (trifluoromethyl) phenyl]ethylamine. Group: Biochemicals. Alternative Names: 2-Amino-1- (4-trifluoromethylphenyl) ethanol. Grades: Highly Purified. CAS No. 776-02-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(Trimethylsilyl)ethanamine hydrochloride | 2-(Trimethylsilyl)ethanamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(trimethylsilyl)ethanamine hydrochloride, 18135-30-3, CTK4D7853, ANW-52676, AKOS015844407, AG-I-03147, AK-51029, 2-Trimethylsilanyl-ethylamine hydrochloride, KB-224711, A23944, I05-0498. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 18135-30-3. Molecular formula: C5H15NSi.HCl. Mole weight: 153.725740 [g/mol]. Purity: 95%+. IUPACName: 2-trimethylsilylethanamine;hydrochloride. Canonical SMILES: C[Si](C)(C)CCN.Cl. Product ID: ACM18135303. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2-aminoethyl)trimethylsilane hydrochloride. | |
| 2-(Trimethylsilyl)ethylamine | 2-(Trimethylsilyl)ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(TRIMETHYLSILYL)ETHANAMINE, 18135-04-1, (2-aminoethyl)trimethylsilane, SCHEMBL853133, 2-trimethylsilyl-1-aminoethane, NIBXVTMWHMMKGV-UHFFFAOYSA-N, SI031, AKOS006294780, SC-39731, DB-065359. Product Category: Other Organosilicon. Appearance: White solid. CAS No. 18135-04-1. Molecular formula: C5H15NSi. Mole weight: 117.264800 [g/mol]. Purity: 95%+. IUPACName: 2-trimethylsilylethanamine. Canonical SMILES: C[Si](C)(C)CCN. Product ID: ACM18135041. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Ethylthio)-1,3,5-triazin-2-amine | 4-(Ethylthio)-1,3,5-triazin-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb9193334, ALBB-008402, STK399370, ZINC19093154, 4-(ethylthio)-1,3,5-triazin-2-amine, 4-(ethylsulfanyl)-1,3,5-triazin-2-amine, 1030520-58-1. Product Category: Heterocyclic Organic Compound. CAS No. 1030520-58-1. Molecular formula: C5H8N4S. Mole weight: 156.21. Purity: 0.96. IUPACName: 4-ethylsulfanyl-1,3,5-triazin-2-amine. Canonical SMILES: CCSC1=NC=NC(=N1)N. Product ID: ACM1030520581. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-ethyl-1H-1,2,4-triazol-3-amine nitrate | 5-ethyl-1H-1,2,4-triazol-3-amine nitrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-ethyl-1H-1,2,4-triazol-3-amine, SBB017904, 22819-05-2, 5-ethyl-4H-1,2,4-triazol-3-amine, 5-Ethyl-4H-[1,2,4]triazol-3-ylamine, ST50215709, AC1LVY5J, SureCN535715, SureCN4471709, CHEMBL502781, STOCK6S-91776, CTK4F0246, CTK6D2790, MolPort-000-149-518, MolPort-000-870-634, MolPort-003-802-843, BBL012583, STK889020, ZINC06820881, AKOS000270528. Product Category: Heterocyclic Organic Compound. CAS No. 22819-05-2. Molecular formula: C4H8N4. Mole weight: 112.13. Purity: 0.96. IUPACName: 5-ethyl-1H-1,2,4-triazol-3-amine. Density: 1.255g/cm³. Product ID: ACM22819052. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-N-ethyl-5-nitro-2-(trifluoromethyl)pyrimidin-4-amine | 6-Chloro-N-ethyl-5-nitro-2-(trifluoromethyl)pyrimidin-4-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CHLORO-N-ETHYL-5-NITRO-2-(TRIFLUOROMETHYL)PYRIMIDIN-4-AMINE;4-PYRIMIDINAMINE, 6-CHLORO-N-ETHYL-5-NITRO-2-(TRIFLUOROMETHYL)-;AKOS A0602-0715. Product Category: Heterocyclic Organic Compound. CAS No. 53039-37-5. Molecular formula: C7H6ClF3N4O2. Mole weight: 270.6. Purity: 0.96. IUPACName: 6-chloro-N-ethyl-5-nitro-2-(trifluoromethyl)pyrimidin-4-amine. Canonical SMILES: CCNC1=C(C(=NC(=N1)C(F)(F)F)Cl)[N+](=O)[O-]. Product ID: ACM53039375. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenamine.4.4'-[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-penyleneoxy)]bis,2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoropropane | Benzenamine.4.4'-[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-penyleneoxy)]bis,2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoropropane. Group: Polymers. |  |
| Diethylenetriaminetriacetic acid trifluoroacetamide tri(tert-butyl ester) | Diethylenetriaminetriacetic acid trifluoroacetamide tri(tert-butyl ester). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Di-tert-butyl 3-[(tert-Butoxycarbonyl)methyl]-6-(trifluoroacetyl)amino-3,6-diazaoctanedionate. Product Category: Heterocyclic Organic Compound. Appearance: Orange Oil. CAS No. 180152-84-5. Molecular formula: C24H42F3N3O7. Mole weight: 541.6. Purity: 0.96. IUPACName: tert-butyl 2-[2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]ethyl-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]amino]acetate. Canonical SMILES: CC(C)(C)OC(=O)CN(CCNC(=O)C(F)(F)F)CCN(CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C. Product ID: ACM180152845. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethyl-[2-(4,4,6-trimethyl-[1,3,2]dioxaborinan-2-yloxy)-ethyl]-amine | Dimethyl-[2-(4,4,6-trimethyl-[1,3,2]dioxaborinan-2-yloxy)-ethyl]-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3208-45-5, AGN-PC-01NPPL, SureCN1158130, CTK4G8189, AG-F-07112, N,N-dimethyl-2-[(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)oxy]ethanamine, DIMETHYL-[2-(4,4,6-TRIMETHYL-[1,3,2]DIOXABORINAN-2-YLOXY)-ETHYL]-AMINE, Ethanamine,N,N-dimethyl-2-[(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)oxy]-, Boric acid,cyclic 1,1,3-trimethyltrimethylene 2-(dimethylamino)ethyl ester (7CI,8CI);1,3-Dioxa-2-borinane, 2-[2-(dimethylamino)ethoxy]-4,4,6-trimethyl-;2,4-Pentanediol, 2-methyl-, cyclic 2-(dimethylamino)ethyl borate. Product Category: Heterocyclic Organic Compound. CAS No. 3208-45-5. Molecular formula: C10H22BNO3. Mole weight: 215.097580 [g/mol]. Purity: 0.96. IUPACName: N,N-dimethyl-2-[(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)oxy]ethanamine. Canonical SMILES: B1(OC(CC(O1)(C)C)C)OCCN(C)C. Product ID: ACM3208455. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethylenediaminetetraacetic acid tripotassium salt dihydrate | Ethylenediaminetetraacetic acid tripotassium salt dihydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tripotassium,2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxymethyl)amino]acetate,dihydrate. Product Category: Organic Phosphine Compounds. Appearance: White fine crystalline powder. CAS No. 65501-24-8. Molecular formula: C10H13K3N2O8.2(H2O). Mole weight: 442.54. Purity: 0.99. IUPACName: tripotassium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxymethyl)amino]acetate;dihydrate. Canonical SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].O.O.[K+].[K+].[K+]. Product ID: ACM65501248. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethylenediaminetetraacetic acid triso-di um salt trihydr. | Ethylenediaminetetraacetic acid triso-di um salt trihydr. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EDTA, trisodium salt trihydrate, Sequestrene Na3, Trisodium edetate, Trisodium EDTA, Trilon AO, Nevanaid-B powder, Versene 9, Trisodium versenate, Sequestrene trisodium, EDTA trisodium salt, Trisodium ethylenediaminetetraacetate trihydrate (EDTA), Sequestrene trisodium salt, Edetate Trisodium [USAN], Trisodium ethylenediaminetetraacetate trihydrate, CCRIS 294, Perma kleer 50, trisodium salt, trisodium 2,2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}imino)diacetate trihydrate, EDTA trisodium salt (trihydrate), NCI-C03974, EINECS 205-758-8. Product Category: Heterocyclic Organic Compound. CAS No. 65501-25-9. Molecular formula: C10H13N2Na3O8??·3H2O. Mole weight: 412.23. Purity: 0.96. IUPACName: trisodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxymethyl)amino]acetate;trihydrate. Product ID: ACM65501259. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethylenediaminetriacetic acid | Synonyms: Glycine, N-(carboxymethyl)-N-2-(carboxymethyl)aminoethyl-; N-(Carboxymethyl)-N-(2-((carboxymethyl)amino)ethyl)glycine; 2, 2'- ( (2- ( (Carboxymethyl) amino) ethyl) azanediyl) diacetic acid; N-{2-[bis (carboxymethyl)amino]ethyl}glycine; Triscarboxymethylethylenediamine; Ethylene diamine triacetic acid; Ethylenediamine N,N,N'-Triacetic Acid; 2-[bis (carboxymethyl)amino]ethylglycine. Grades: ≥95%. CAS No. 688-57-3. Molecular formula: C8H14N2O6. Mole weight: 234.21. |  |
| N1-Acetyl Triethylenetetramine | N1-Acetyl Triethylenetetramine is a derivative of Triethylenetetramine. Triethylenetetramine is used as a crosslinker in epoxy curing. Synonyms: N-[2- ({2-[ (2-aminoethyl) amino]ethyl}amino) ethyl]acetamide; N-acetyl-3,6-diazaoctane-1,8-diamine; N- (2- ( (2- ( (2-Aminoethyl) amino) ethyl) amino) ethyl) acetamide; N-Acetyltrien. CAS No. 141998-21-2. Molecular formula: C8H20N4O. Mole weight: 188.27. | |
| N- (2-Hydroxyethyl) ethylenediamine-N, N', N'-triacetic acid trisodium salt hydrate | N- (2-Hydroxyethyl) ethylenediamine-N, N', N'-triacetic acid trisodium salt hydrate. Group: Biochemicals. Alternative Names: HEDTA·3Na; N-{2[Bis (carboxymethyl) amino]ethyl}-N- (2-hydroxyethyl) glycine trisodium salt. Grades: Highly Purified. CAS No. 139-89-9. Pack Sizes: 2kg. US Biological Life Sciences. | Worldwide |
| [n-(2-Maleimidoethyl]diethylenetriaminepentaacetic acid,monoamide | [n-(2-Maleimidoethyl]diethylenetriaminepentaacetic acid,monoamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6,9-Tris(carboxymethyl)-14-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-11-oxo-3,6,9,12-tetraazatetradecanoic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 180152-82-3. Molecular formula: C20H29N5O11. Mole weight: 515.47. Purity: 0.96. IUPACName: 2-[2-[bis(carboxymethyl)amino]ethyl-[2-[carboxymethyl-[2-[2-(2,5-dioxopyrrol-1-yl)ethylamino]-2-oxoethyl]amino]ethyl]amino]acetic acid. Canonical SMILES: C1=CC(=O)N(C1=O)CCNC(=O)CN(CCN(CCN(CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O. Product ID: ACM180152823. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[3- (Trimethoxysilyl) Propyl]Ethylenediamine | 3- (2-Aminoethylamino) propyl]trimethoxysilane is a chemical reagent used in organometallic reactions and the process of signal amplification in biomolecular labelling. Uses: It is mainly used to couple organic polymer and inorganic materials in order to improve the mechanical properties, electrical properties, water resistance, aging resistance, etc.this product can improve the performance of the resin laminate of the epoxy, phenolic, melamine, furan, etc. it is also effective to polypropylene, polyethylene, polypropylene of vinegar, silicone, polyamide, polycarbonate and polyvinyl cyanide. Group: Saltself-assembly materials. Alternative Names: N-(3-trimethoxysilylpropyl)ethane-1,2-diamine; 3- (2-Aminoethylamino) propyltrimethoxysilane; N1-(3-(Trimethoxysilyl)propyl)ethane-1,2-diamine; 1,2-Ethanediamine, N-[3-(trimethoxysilyl)propyl]-; N-(2-Aminoethyl)-3-aminopropyltrimethoxysilane. CAS No. 1760-24-3. Pack Sizes: N-[3- (Trimethoxysilyl) propyl]ethylenediamin (A-1120, KBM-603, OFS-6020, DAMO) is packed in 25KG/200KG drum, IBC tank or ISO tank. It is sealed and stored in cool and well ventilated place away from fire and water. Product ID: N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine. Molecular formula: 222.36. Mole weight: C8H22N2O3Si. CO[Si](CCCNCCN)(OC)OC. InChI=1S/C8H22N2O3Si/c1-11-14(12-2, 13-3)8-4-6-10-7-5-9/h10H, 4-9H2, 1-3H3. PHQOGHDTIVQXHL-UHFFFAOYSA-N. | |
| N-[(3-Trimethoxysilyl)propyl]ethylenediaminetriacetic acid | N-[(3-Trimethoxysilyl)propyl]ethylenediaminetriacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-[bis(carboxymethyl)amino]ethyl-(3-trimethoxysilylpropyl)amino]acetic acid, 84127-79-7, AC1MC3JE, AKOS015896046, FT-0654875, A840720, I06-1803, N-[(3-Trimethoxysilyl)propyl]ethylenediaminetriacetic acid, 2-[2-[bis(2-hydroxy-2-oxoethyl)amino]ethyl-(3-trimethoxysilylpropyl)amino]ethanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 84127-79-7. Molecular formula: C14H28N2O9Si. Mole weight: 396.465620 [g/mol]. Purity: 0.96. IUPACName: 2-[2-[bis(carboxymethyl)amino]ethyl-(3-trimethoxysilylpropyl)amino]acetic acid. Canonical SMILES: CO[Si](CCCN(CCN(CC(=O)O)CC(=O)O)CC(=O)O)(OC)OC. Density: 1.267g/cm³. Product ID: ACM84127797. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Biotinyl-N'-cysteinyl ethylenediamine trifluoroacetic acid salt | N-Biotinyl-N'-cysteinyl ethylenediamine trifluoroacetic acid salt. Group: Biochemicals. Alternative Names: (3aS, 4S, 6aR) -N- [2- [ [ (2R) -2-Amino-3-mercapto-1-oxopropyl] amino] ethyl] hexahydro-2-oxo-1H-thieno [3, 4-d] imidazole-4-pentanamide trifluoroacetic acid salt. Grades: Highly Purified. CAS No. 288144-42-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H28F3N5O5S2. US Biological Life Sciences. | Worldwide |
| N-Biotinyl-N-cysteinyl Ethylenediamine Trifluoroacetic Acid Salt | A useful reagent for intein-mediated biotinylation of proteins and subsequent use in a protein microarray. Group: Biochemicals. Alternative Names: (3aS, 4S, 6aR) -N- [2- [ [ (2R) -2-Amino-3-mercapto-1-oxopropyl] amino] ethyl] hexahydro-2-oxo-1H-thieno [3, 4-d] imidazole-4-pentanamide Trifluoroacetic Acid Salt. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Biotinyl-N'-(N-boc-S-trityl)cysteinyl ethylenediamine | N-Biotinyl-N'-(N-boc-S-trityl)cysteinyl ethylenediamine. Group: Biochemicals. Alternative Names: [ (1R) -2- [ [2- [ [5- [ (3aS, 4S, 6aR) -hexahydro-2-oxo-1H-thieno [3, 4-d] imidazol-4-yl] -1-oxopentyl] amino] ethyl] amino] -2-oxo-1- [ [ (triphenylmethyl) thio] methyl] ethyl] carbamic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 508234-94-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C39H49N5O5S2. US Biological Life Sciences. | Worldwide |
| N-Biotinyl-N-(N-Boc-S-trityl)cysteinyl Ethylenediamine | Intermediate for the preparation of N-Biotinyl-N-cysteinyl Ethylenediamine. Group: Biochemicals. Alternative Names: [ (1R) -2- [ [2- [ [5- [ (3aS, 4S, 6aR) -hexahydro-2-oxo-1H-thieno [3, 4-d] imidazol-4-yl] -1-oxopentyl] amino] ethyl] amino] -2-oxo-1- [ [ (triphenylmethyl) thio] methyl] ethyl] carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 508234-94-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N,N,s-Tris(carboxymethyl)cysteamine monohydrate | N,N,s-Tris(carboxymethyl)cysteamine monohydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 81877-53-4, N,N,S-Tris(carboxymethyl)cysteamine, N-[2-(Carboxymethylthio)ethyl]iminodiacetic acid monohydrate, CTK5E9172, Glycine,N-(carboxymethyl)-N-[2-[(carboxymethyl)thio]ethyl]-, monohydrate (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 81877-53-4. Molecular formula: C8H15NO7S. Mole weight: 269.27. Purity: 0.96. IUPACName: 2-[carboxymethyl-[2-(carboxymethylsulfanyl)ethyl]amino]acetic acid;hydrate. Canonical SMILES: C(CSCC(=O)O)N(CC(=O)O)CC(=O)O.O. Density: 1.516g/cm³. Product ID: ACM81877534. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Trifluoroacetyl-(3,4-dimethoxy-6-trimethylstannylphenyl)ethylamine | N-Trifluoroacetyl-(3,4-dimethoxy-6-trimethylstannylphenyl)ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbonic acid, 4-[2-[(trifluoroacetyl)amino]ethyl]-5-(trimethylstannyl)-1,2-phenylene bis(1,1-dimethylethyl) ester;N-Trifluoroacetyl-3,4-di-tert-butoxy-6-trimethylstannyl-phenethylamine. Product Category: Heterocyclic Organic Compound. CAS No. 170953-68-1. Molecular formula: C23H34F3NO7Sn. Product ID: ACM170953681. Alfa Chemistry ISO 9001:2015 Certified. Categories: 170465-14-2. | |
| Pentadecafluorotri ethylamine | Pentadecafluorotri ethylamine. Group: Biochemicals. Alternative Names: Perfluorotri ethylamine; Tris (pentafluoroethyl) amine. Grades: Highly Purified. CAS No. 359-70-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Phenylene ethylene triamine pentaacetic acid | Phenylene ethylene triamine pentaacetic acid. Group: Biochemicals. Alternative Names: Ph-DTPA; N-[2-[Bis (carboxymethyl) amino]ethyl]-N-[2-[bis (carboxymethyl) amino]phenyl]glycine. Grades: Highly Purified. CAS No. 126736-75-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C18H23N3O10. US Biological Life Sciences. | Worldwide |
| Piperacillinylamplicillin (Open Ring) Triethylamine Salt | Piperacillinylamplicillin (Open Ring) Triethylamine Salt is an impurity of Piperacillin, which is a broad-spectrum semi-synthetic antibiotic related to Penicillin. Synonyms: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-2-[[2-[(4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]-2-[[(2R)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-2-phenylacetyl]amino]acetyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-, compd. with N,N-diethylethanamine (1:1); (2S,5R,6R)-6-({(2R)-2-[([(4S)-4-Carboxy-5,5-dimethyl-1,3-thiazolidin-2-yl]{[(2R)-2-{[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino}-2-phenylacetyl]amino}acetyl)amino]-2-phenylacetyl}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid N,N-diethylethanamine (1:1). Molecular formula: C39H46N8O11S2.C6H15N. Mole weight: 968.15. | |
| (R)-1-[3-(Trifluoromethyl)phenyl]ethylamine-hcl | (R)-1-[3-(Trifluoromethyl)phenyl]ethylamine-hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-1-[3-(Trifluoromethyl)phenyl]ethylamine hydrochloride, 1213630-93-3, (R)-1-[3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE-HCl, MolPort-003-983-106, AKOS015924259, AK133440, KB-144711, X9713, EN300-77857, B-1984, (R)-1-(3-(Trifluoromethyl)phenyl)ethanamine hydrochloride, (1R)-1-[3-(trifluoromethyl)phenyl]ethan-1-amine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1213630-93-3. Molecular formula: C9H11ClF3N. Mole weight: 225.638550 [g/mol]. Purity: 0.96. IUPACName: (1R)-1-[3-(trifluoromethyl)phenyl]ethanamine;hydrochloride. Product ID: ACM1213630933. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R) -N- ( (R) -1- (naphthalen-1-yl) ethyl) -2- (3- (trifluoromethyl) phenyl) propan-1-amine | (R) -N- ( (R) -1- (naphthalen-1-yl) ethyl) -2- (3- (trifluoromethyl) phenyl) propan-1-amine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C22H22F3N, Molecular Weight: 357.41. US Biological Life Sciences. | Worldwide |
| Silanamine,1,1,1-triethyl-N-(triethylsilyl)- | Silanamine,1,1,1-triethyl-N-(triethylsilyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZENE,HEXAETHYL; 1,1,1,3,3,3-Hexaaethyl-disilazan; Hexaaethyl-benzol; hexa-ethylbenzene; 1,1,1,3,3,3-hexaethyl-disilazane; bis(triethylsilyl)amine; bis(triiethylsilyl)amide; Bis-triaethylsilyl-amin; hexaethyldisilazane. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 2117-18-2. Molecular formula: C12H31NSi2. Mole weight: 245.55. Purity: 95%+. IUPACName: [diethyl-(triethylsilylamino)silyl]ethane. Canonical SMILES: CC[Si](CC)(CC)N[Si](CC)(CC)CC. Product ID: ACM2117182. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S) -N- ( (R) -1- (Naphthalen-1-yl) ethyl) -2- (3- (trifluoromethyl) phenyl) propan-1-amine | (S) -N- ( (R) -1- (Naphthalen-1-yl) ethyl) -2- (3- (trifluoromethyl) phenyl) propan-1-amine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C22H22F3N, Molecular Weight: 357.41. US Biological Life Sciences. | Worldwide |
| Sodium trihydrogen ethylenediaminetetraacetate | Sodium trihydrogen ethylenediaminetetraacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Edetic acid, Edathamil, Endrate, EDTA, Versene acid, Sequestrol, Titriplex, Havidote, Cheelox, Versene, Sequestric acid, Warkeelate acid, Gluma cleanser, Sequestrene aa, Universne acid, Komplexon ii, Quastal Special, Tetrine acid, Dissolvine E, Trilon bw. Product Category: Heterocyclic Organic Compound. CAS No. 17421-79-3. Molecular formula: C10H16N2O8Na. Mole weight: 292.242640 [g/mol]. Purity: 0.96. IUPACName: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid. Canonical SMILES: C(CN(CC(=O)O)CC(=O)[O-])N(CC(=O)O)CC(=O)O.[Na+]. Density: 1.566g/cm³. ECNumber: 230-944-0. Product ID: ACM17421793. Alfa Chemistry ISO 9001:2015 Certified. Categories: Monosodium edetate. | |
| Triethylene Tetramine | Triethylenetetramine appears as a yellowish liquid. Less dense than water. Combustible, though may be difficult to ignite. Corrosive to metals and tissue. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used in detergents and in the synthesis of dyes, pharmaceuticals and other chemicals.;Liquid; OtherSolid;COLOURLESS-TO-YELLOW HYGROSCOPIC VISCOUS LIQUID WITH CHARACTERISTIC ODOUR.;A yellowish liquid with a strong ammonia odor. Group: Polymers. Product ID: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine. Molecular formula: 146.23g/mol. Mole weight: C6H18N4;(NH2CH2CH2NHCH2)2;C6H18N4. C(CNCCNCCN)N. InChI=1S / C6H18N4 / c7-1-3-9-5-6-10-4-2-8 / h9-10H, 1-8H2. VILCJCGEZXAXTO-UHFFFAOYSA-N. | |
| Triethylenetetramine dihydrochloride | Triethylenetetramine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-BIS(2-AMINOETHYL)-1,2-ETHANEDIAMINE DIHYDROCHLORIDE;TRIETHYLENETETRAMINE DIHYDROCHLORIDE;TRIENE;2,2'-ethylenediiminobis(ethylamine)dihydrochloride;2-ethanediamine,n,n'-bis(2-aminoethyl)-dihydrochloride;mk-0681;syprine;triendihydrochloride. Product Category: Amine Salts. CAS No. 38260-01-4. Molecular formula: C6H20Cl2N4. Mole weight: 219.16. Product ID: ACM38260014. Alfa Chemistry ISO 9001:2015 Certified. Categories: Trientine hydrochloride. | |
| Triethylenetetramine dihydrochloride | Triethylenetetramine Hydrochloride is a selective CuII-chelator, undergoing trials for the treatment of heart failure in patients with diabetes. Uses: A selective cuii-chelator. Synonyms: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;dihydrochloride. Grades: ≥ 95 %. CAS No. 38260-01-4. Molecular formula: C6H20Cl2N4. Mole weight: 219.16. | |
| Triethylenetetramine tetrahydrochloride | Triethylenetetramine tetrahydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine,tetrahydrochloride; TriethylenetetraMine Tetrahydrochloride. Product Category: Amine Salts. Appearance: light yellow crystalline powder. CAS No. 4961-40-4. Molecular formula: C6H22Cl4N4. Mole weight: 292.08. Purity: 0.96. IUPACName: N,N-bis(2-aminoethyl)ethane-1,2-diamine tetrahydrochloride. Canonical SMILES: C(CNCCNCCN)N.Cl.Cl.Cl.Cl. Density: 1.49g/cm³. ECNumber: 225-604-3. Product ID: ACM4961404. Alfa Chemistry ISO 9001:2015 Certified. Categories: Trientine tetrahydrochloride. | |
| Tris[2-[[2,4,8,10-tetra-tert-butyldibenzo[d,f][1,3,2]dioxaphosphepin-6-yl]oxy]ethyl]amine | Tris[2-[[2,4,8,10-tetra-tert-butyldibenzo[d,f][1,3,2]dioxaphosphepin-6-yl]oxy]ethyl]amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-459-6, CID174215, 80410-33-9, 81657-62-7, Ethanamine, 2-((2,4,8,10-tetrakis(1,1-dimethylethyl)dibenzo(d,f)(1,3,2)dioxaphosphepin-6-yl)oxy)-N,N-bis(2-((2,4,8,10-tetrakis(1,1-dimethylethyl)dibenzo(d,f)(1,3,2)dioxaphosphepin-6-yl)oxy)ethyl)-, Tris(2-((2,4,8,10-tetra-tert-butyldibenzo(d,f)(1,3,2)dioxaphosphepin-6-yl)oxy)ethyl)amine. Product Category: Heterocyclic Organic Compound. CAS No. 80410-33-9. Molecular formula: C90H132NO9P3. Mole weight: 1464.933663 [g/mol]. Purity: 0.96. IUPACName: 2-(2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-N,N-bis[2-(2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxyethyl]ethanamine. Canonical SMILES: CC(C)(C)C1=CC(=C2C(=C1)C3=CC(=CC(=C3OP(O2)OCCN(CCOP4OC5=C(C=C(C=C5C6=CC(=CC(=C6O4)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)CCOP7OC8=C(C=C(C=C8C9=CC(=CC(=C9O7)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C. ECNumber: 279-459-6. Product ID: ACM80410339. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris[2-(2-methoxyethoxy)ethyl]amine | Tris[2-(2-methoxyethoxy)ethyl]amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TDA-1, Tris(3,6-dioxaheptyl)amine, Tris(dioxa-3,6-heptyl)amine, 301248_ALDRICH, Tris(2-(2-methoxyethoxy)ethyl)amine, Tris[2-(2-methoxyethoxy)ethyl]amine, EINECS 274-590-5, ST5308218, TL8004966, Ethanamine, 2-(2-methoxyethoxy)-N,N-bis(2-(2-methoxyethoxy)ethyl)-, 112232-43-6, 70384-51-9. Product Category: Amino Alcohols. Appearance: Slight Yellow liquid. CAS No. 70384-51-9. Molecular formula: C13H31NO5Si. Mole weight: 323.43. Purity: 0.96. IUPACName: 2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine. Canonical SMILES: COCCOCCN(CCOCCOC)CCOCCOC. Density: 1.011. ECNumber: 274-590-5. Product ID: ACM70384519. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris[2- (dimethylamino) ethyl]amine | Tris[2- (dimethylamino) ethyl]amine. Group: Biochemicals. Alternative Names: Me6TREN. Grades: Highly Purified. CAS No. 33527-91-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Tris(2-dimethylaminoethyl)amine, 98% | Tris(2-dimethylaminoethyl)amine, 98%. Group: Polymerization reagents. Alternative Names: 1,2-Ethanediamine, N, N-bis[2-(dimethylamino)ethyl]-N', N'-dimethyl-; SCHEMBL82581; Tris[2-(dimethylamino)ethyl]amine, 97%; KS-00000UMC; 3920AB; AK00739776; 4CH-021928; ACMC-20ah4b; AC1Q4TM7; ZINC19365397. CAS No. 33527-91-2. Product ID: N', N'-bis[2-(dimethylamino)ethyl]-N, N-dimethylethane-1, 2-diamine. Molecular formula: 230.4g/mol. Mole weight: C12H30N4. CN(C)CCN(CCN(C)C)CCN(C)C. InChI=1S/C12H30N4/c1-13 (2)7-10-16 (11-8-14 (3)4)12-9-15 (5)6/h7-12H2, 1-6H3. VMGSQCIDWAUGLQ-UHFFFAOYSA-N. | |
| Trisodium ethylenediamine disuccinate | Trisodium ethylenediamine disuccinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Aspartic acid, N,N-1,2-ethanediylbis-;2-[2-(1,2-dicarboxyethylamino)ethylamino]butanedioic acid;N,N-ethylenediamine disuccinic acid;1-Ethylenediaminedisuccinic acid;Aspartic acid, N,N-ethylenedi- (7CI);Aspartic acid, N,N-ethylenedi-, 1,1- (8CI);N,N-1,2-ethanediylbis-1-Aspartic acid;n,n-1,2-ethanediylbis-l-aspartic aci. CAS No. 20846-91-7. Molecular formula: C10H16N2O8. Mole weight: 292.24. Purity: 98+%. IUPACName: (2S)-2-[2-[[(1S)-1,2-dicarboxyethyl]amino]ethylamino]butanedioicacid. Canonical SMILES: C(CNC(CC(=O)O)C(=O)O)NC(CC(=O)O)C(=O)O. Density: 1.534 g/cm³. Product ID: ACM20846917. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N'-Ethylenediamine disuccinic acid. | |
| 18:1 Ether Coenzyme A Ammonium salt | 18:1 Ether Coenzyme A Ammonium salt, a crucial ingredient in synthesizing glycosphingolipids and phospholipids, holds an instrumental position in the oxidative disposal of fatty acids while also being a vital agent for drug and toxin metabolism. It is a medically potent recourse for lipid abnormalities and certain inherited metabolic disorders, offering a path of primacy for therapeutic intervention. Synonyms: (9Z-octadecenyl) Coenzyme A (ammonium salt); triazanium (2R, 3S, 4R, 5R) -5- (6-amino-9H-purin-9-yl) -4-hydroxy-2- ( ( ( ( ( ( (R) -3-hydroxy-2, 2-dimethyl-4- ( (3- ( (2- ( ( (Z) -octadec-9-en-1-yl) thio) ethyl) amino) -3-oxopropyl) amino) -4-oxobutoxy) oxidophosphoryl) oxy) oxidophosphoryl) oxy) methyl) tetrahydrofuran-3-yl hydrogen phosphate; 9H-Purin-6-amine, 9-[(2ξ)-5-O-[hydroxy[[hydroxy[(3R)-3-hydroxy-2,2-dimethyl-4-[[3-[[2-[(9Z)-9-octadecen-1-ylthio]ethyl]amino]-3-oxopropyl]amino]-4-oxobutoxy]phosphinyl]oxy]phosphinyl]-3-O-phosphono-β-D-threo-pentofuranosyl]-, triammonium salt. Grades: >99%. CAS No. 2260670-62-8. Molecular formula: C39H79N10O16P3S. Mole weight: 1068.46. | |
| 1-N-Ethylgaramine Sulfate | 1-N-Ethylgaramine sulfate is a derivative of Garamine (triacetate salt: G245300), an impurity of Gentamicin (G360600). Gentamicin is a widely used aminoglycoside antibiotic that is toxic to the kidney and the inner ear. Group: Biochemicals. Grades: Highly Purified. CAS No. 864371-49-3. Pack Sizes: 5mg, 50mg. Molecular Formula: C15H31N3O6 xH2SO4. US Biological Life Sciences. | Worldwide |
| 1-palmitoyl-2-oleoylphosphatidylethanolamine | 1-palmitoyl-2-oleoylphosphatidylethanolamine is a phosphatidylethanolamine in which the phosphatidyl acyl groups at C-1 and C-2 are palmitoyl and oleoyl respectively. It is a phosphatidylethanolamine and a (18R,21S)-24-amino-21-hydroxy-21-oxido-15-oxo-16,20,22-trioxa-21lambdalambda(5)-phosphatetracosan-18-yl icosanoate. Synonyms: POPE; 1-palmitoyl-2-oleolyl-sn-glycerophosphatidylethanolamine; 1-Pops; 1-palmitoyl-2-oleoyl-sn-glycerol-3-phosphatidylethanolamine; 2-oleoyl-1-palmitoylphosphatidylethanolamine; 3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z)-octadec-9-enoyloxy]propyl hexadecanoate; 9-Octadecenoic acid (Z)-, 1- ( ( ( (2-aminoethoxy) hydroxyphosphinyl) oxy) methyl) -2- ( (1-oxohexadecyl) oxy) ethyl ester. Grades: > 98% (HPLC). CAS No. 10015-88-0. Molecular formula: C39H76NO8P. Mole weight: 717.99. | |
| 2-[[1-Methyl-2-[3-(trifluoromethyl)phenyl]ethyl]amino]ethanol | 2-[[1-Methyl-2-[3-(trifluoromethyl)phenyl]ethyl]amino]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[[1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl]amino]ethanol;Hydroxyethylnorfenfluramine;S-422. Product Category: Heterocyclic Organic Compound. CAS No. 31173-14-5. Molecular formula: C31H50O63. Mole weight: 247.2567496. Product ID: ACM31173145. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2',2''-Nitrilotrisethyl triacetate | 2,2',2''-Nitrilotrisethyl triacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIETHANOLAMINE TRIACETATE;2,2',2''-nitrilotris-ethanotriacetate(ester);Ethanol,2,2',2''-nitrilotris-,triacetate(ester);tris-(2-acetoxy-ethyl)-amine;tris-2-acetoxy-ethyl-amine;2,2',2''-nitrilotrisethyl triacetate;Triethanolamine triacetate,95%. Product Category: Heterocyclic Organic Compound. CAS No. 3002-18-4. Molecular formula: C12H21NO6. Mole weight: 275.3. Density: 1.04. Product ID: ACM3002184. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2',2''-Nitrilotrisethyl tri(dihydrogenphosphate) | 2,2',2''-Nitrilotrisethyl tri(dihydrogenphosphate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nitrilotris(ethyl phosphate), Triethanolamine, triphosphate ester, CID62246, EINECS 268-796-4, Triethanolamine tris(dihydrogen phosphate), 2,2,2-Nitrilotrisethyl tri(dihydrogenphosphate), nitrilotriethane-2,1-diyl tris[dihydrogen (phosphate)], Ethanol, 2,2,2-nitrilotris-, tris(dihydrogen phosphate) (ester), 68140-45-4, Ethanol, 2,2,2-nitrilotris-, 1,1,1-tris(dihydrogen phosphate). Product Category: Heterocyclic Organic Compound. CAS No. 68140-45-4. Molecular formula: C6H18NO12P3. Mole weight: 389.127903 [g/mol]. Purity: 0.96. IUPACName: 2-[bis(2-phosphonooxyethyl)amino]ethyl dihydrogen phosphate. Canonical SMILES: C(COP(=O)(O)O)N(CCOP(=O)(O)O)CCOP(=O)(O)O. Density: 1.84g/cm³. ECNumber: 268-796-4. Product ID: ACM68140454. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Bis(3-(3-aminobenzoylamino)-4-hydroxyphenyl)hexafluoropropane | 2,2-Bis(3-(3-aminobenzoylamino)-4-hydroxyphenyl)hexafluoropropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-[(Perfluoropropane-2,2-diyl)bis(6-hydroxy-3,1-phenylene)]bis(3-aminobenzamide); N,N'-[[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis(6-hydroxy-3,1-phenylene)]bis[3-aminobenzamide]. Product Category: Amide & Amine Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 220426-92-6. Molecular formula: C29H22F6N4O4. Mole weight: 604.51 g/mol. Purity: 97.0%(HPLC)(qNMR). Product ID: ACM-MO-220426926. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Bis(4-aminophenyl)hexafluoropropane | 2,2-Bis(4-aminophenyl)hexafluoropropane. Group: Monomerspolymers. Alternative Names: BIS-A-AF; 2,2-BIS(4-AMINOPHENYL)HEXAFLUOROPROPANE; 6F-DIAMINE; 4, 4- (HEXAFLUOROISOPROPYLIDENE)DIANILINE; 4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis-benzenamin; 2,2-Bis(4-aminophenyl)hexafluoropropane 98%; 2,2-Bis(4-aminophenyl)hexafluoropropane98%; 2. CAS No. 1095-78-9. Product ID: 4-[2-(4-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]aniline. Molecular formula: 334.26g/mol. Mole weight: C15H12F6N2. C1=CC (=CC=C1C (C2=CC=C (C=C2)N) (C (F) (F)F)C (F) (F)F)N. InChI=1S/C15H12F6N2/c16-14 (17, 18)13 (15 (19, 20)21, 9-1-5-11 (22)6-2-9)10-3-7-12 (23)8-4-10/h1-8H, 22-23H2. BEKFRNOZJSYWKZ-UHFFFAOYSA-N. 95%. | |
| (2- ( ( (2-Phenyl-1- (4- (trifluoromethyl) phenyl) ethylidene) amino) oxy) ethyl) carbamic Acid tert-Butyl Ester | (2- ( ( (2-Phenyl-1- (4- (trifluoromethyl) phenyl) ethylidene) amino) oxy) ethyl) carbamic Acid tert-Butyl Ester is an intermediate in the synthesis of Fluvoxamine (F603500) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H25F3N2O3. US Biological Life Sciences. | Worldwide |
| (2-(acryloyloxy)ethyl)trimethylammonium chloride | (2-(acryloyloxy)ethyl)trimethylammonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-((1-oxo-2-propenyl)oxy)-n,n,n-trimethyl-ethanaminiuchloride. Product Category: Amide & Amine Monomers. CAS No. 44992-01-0. Molecular formula: C8H16NO2·Cl. Mole weight: 193.67 g/mol. Product ID: ACM-MO-44992010. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Benzylamino-2-phenylbutanol | Intermediate in the preparation of Trimebutine metabolites. Group: Biochemicals. Alternative Names: N-Benzyl 1-Phenyl-1-hydroxymetbl-1-propanamine; β-Ethyl- β -[ (phenylmethyl) amino]benzeneethanol. Grades: Highly Purified. CAS No. 1178412-63-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Bromo-4-methoxyaniline | 2-Bromo-4-methoxyaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BROMO-4-METHOXY-PHENYLAMINE;2-BROMO-4-METHOXYANILINE;2-Bromo-p-anisidine;2-N,4-N-diethyl-6-ethylsulfanyl-1,3,5-triazine-2,4-diamine;ethyl-[4-(ethylamino)-6-(ethylthio)-s-triazin-2-yl]amine;N2,N4-diethyl-6-ethylsulfanyl-1,3,5-triazine-2,4-diamine;2-Bromo-4-methoxyaniline 95%;4-Amino-3-bromoanisole, 2-Bromo-p-anisidine. Product Category: Bromine Series. CAS No. 32338-02-6. Molecular formula: C7H8BrNO. Mole weight: 202.04852. Product ID: ACM32338026. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(N-Benzyl-N-methyl)amino-2-phenylbutanol | Intermediate in the preparation of Trimebutine metabolites. Group: Biochemicals. Alternative Names: N-Benzyl-N-methyl 1-Phenyl-1-hydroxymethyl-1-propanamine; β-Ethyl- β -[methyl (phenylmethyl) amino]benzeneethanol. Grades: Highly Purified. CAS No. 1330183-29-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-(N-Benzyl-N-methyl)amino-2-phenylbutanol-d5 | Intermediate in the preparation of labeled Trimebutine metabolites. Group: Biochemicals. Alternative Names: N-Benzyl-N-methyl 1-Phenyl-1-hydroxymethyl-1-propanamine-d5; β-Ethyl- β -[methyl (phenylmethyl) amino]benzeneethanol-d5. Grades: Highly Purified. CAS No. 1330265-76-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-[2-(2-Aminoethylamino)Ethylamino]Propyl-Trimethoxysilane | 3-[2-(2-Aminoethylamino)Ethylamino]Propyl-Trimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-(3-Trimethoxysilylpropylami)ethylami]ethylamine;(3-(Trimethoxysilyl)propyl)diethylenetriamine. Product Category: Biomaterials. Appearance: Transparent to rice yellow liquid. CAS No. 35141-30-1. Molecular formula: C10H27N3O3Si. Mole weight: 265.43 g/mol. Purity: 0.95. Density: 1.031 g/mL. Product ID: ACM35141301. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (2-Aminoethylamino) Propyltrimethoxysilane | DryPowder; Liquid; OtherSolid. Group: Silane coupling agentsself assembly and contact printing materials. Alternative Names: N-(2-Amiethyl)-3-amipropyltrimethoxysilane; N-(3-Trimethoxysilylpropyl)ethylenediamine. CAS No. 1760-24-3. Product ID: N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine. Molecular formula: 222.36 g/mol. Mole weight: C8H22N2O3Si. CO[Si](CCCNCCN)(OC)OC. InChI=1S/C8H22N2O3Si/c1-11-14(12-2, 13-3)8-4-6-10-7-5-9/h10H, 4-9H2, 1-3H3. PHQOGHDTIVQXHL-UHFFFAOYSA-N. >97%. | |
| 3-(N-Styrylmethyl-2-aminoethylamino)-propyltrimethoxysilane hydrochloride | 3-(N-Styrylmethyl-2-aminoethylamino)-propyltrimethoxysilane hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: QZ-8-5069; SH-6032; Z-6032; XZ-8-5069; N-[2-(N-VinylbenzylaMino)ethyl]-3-aMinopropyltriMethoxysilane Hydrochloride; SZ-6032. Product Category: Heterocyclic Organic Compound. CAS No. 34937-00-3. Molecular formula: C17H30N2O3Si.HCl. Mole weight: 374.98. Purity: 0.96. IUPACName: N-[(2-ethenylphenyl)methyl]-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine hydrochloride. Density: 0.905 g/mL at 25ºC. Product ID: ACM34937003. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-(Benzyl(methyl)amino)-1-hydroxyethyl)-2-(benzyloxy)phenyl (2,2,2-trichloroethyl) Sulfate | An intermediate of Epinephrine Sulfate. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. Synonyms: 4-{2-[Benzyl(methyl)amino]-1-hydroxyethyl}-2-(benzyloxy)phenyl 2,2,2-trichloroethyl sulfate; Sulfuric acid, 4-[1-hydroxy-2-[methyl(phenylmethyl)amino]ethyl]-2-(phenylmethoxy)phenyl 2,2,2-trichloroethyl ester. Molecular formula: C25H26Cl3NO6S. Mole weight: 574.90. | |
| 4-Bromo-2-nitroaniline | 4-Bromo-2-nitroaniline is used for the synthesis of reagents such as ethyltri phenylphosphonium tribromide. Group: Biochemicals. Alternative Names: 4-Bromo-2-nitrophenyl)amine; 1-Amino-4-bromo-2-nitrobenzene; 2-Nitro-4-bromoaniline; 4-Bromo-2-nitroaniline; 4-Bromo-2-nitrobenzenamine; 4-Bromo-o-nitroaniline; NSC 10069; NSC 37396; p-Bromo-o-nitroaniline. Grades: Highly Purified. CAS No. 875-51-4. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| Alamifovir | Alamifovir (LY582563; MCC-478), a purine nucleotide analogue proagent, shows potent activity against wild type and lamivudine resistant hepatitis B virus (HBV). Alamifovir has high activity against HBV replication and sustained antiviral effect. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alamifovir. Product Category: Inhibitors. CAS No. 193681-12-8. Molecular formula: C19H20F6N5O5PS. Mole weight: 575.425. Purity: 0.96. IUPACName: 9-[2-[bis(2,2,2-trifluoroethoxy)phosphorylmethoxy]ethyl]-6-phenylsulfanylpurin-2-amine. Canonical SMILES: COC1=CC=C(C=C1)SC2=C3N=CN(C3=NC(N)=N2)CCOCP(OCC(F)(F)F)(OCC(F)(F)F)=O. Density: 1.61g/cm³. Product ID: ACM193681128. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alverine Citrate | Alverine Citrate is a highly potent competitive CXCR4 antagonist with EC50 of 0.3 nM. Uses: Parasympatholytics. Synonyms: N-ethyl-3-phenyl-N-(3-phenylpropyl)propan-1-amine;2-hydroxypropane-1,2,3-tricarboxylic acid. Grades: > 98 %. CAS No. 5560-59-8. Molecular formula: C20H27N · C6H8O7. Mole weight: 473.56. | |
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