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| Product | Description | |
|---|---|---|
| 1-(1-Ethyl-1H-1,2,4-triazol-5-yl)-1-propanamine | Heterocyclic Organic Compound. Alternative Names: 1060817-32-4, 1-(1-ethyl-1,2,4-triazol-5-yl)propylamine, Ambcb4028654, CTK4A4369, SBB051539, AKOS011992643, AG-D-20299, MCULE-7951998208, AK121567, ST4150429, 1-(1-Ethyl-1H-1,2,4-triazol-5-yl)propylamine, 1-(1-Ethyl-1H-1,2,4-triazol-5-yl)propan-1-amine, 1-(1-ETHYL-1H-1,2,4-TRIAZOL-5-YL)-1-PROPANAMINE. CAS No. 1060817-32-4. Molecular formula: C7H14N4. Mole weight: 154.212860 [g/mol]. Purity: 0.96. IUPACName: 1-(2-ethyl-1,2,4-triazol-3-yl)propan-1-amine. Canonical SMILES: CCC(C1=NC=NN1CC)N. Catalog: ACM1060817324. |  |
| 1-(2,2,2-Trifluoro-ethyl)-1H-pyrazol-4-ylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-(2,2,2-Trifluoro-ethyl)-1H-pyrazol-4-ylamine hydrochloride, CTK8E2978, MolPort-000-163-999, 1185177-94-9. CAS No. 1185177-94-9. Molecular formula: C5H7ClF3N3. Mole weight: 201.58. Purity: 0.96. IUPACName: 1-(2,2,2-trifluoroethyl)pyrazol-4-amine;hydrochloride. Canonical SMILES: C1=C(C=NN1CC(F)(F)F)N.Cl. Catalog: ACM1185177949. | |
| 1,4,7-Triethyldiethylenetriamine | Heterocyclic Organic Compound. Alternative Names: 1, 4, 7-TRIETHYLDIETHYLENETRIAMINE;n, n'-diethyl-n-[2-(ethylamino)ethyl]-2-ethanediamine;N, N, N-triethyldiethylenetriamine;N-ethylbis(2-ethylaminoethyl)amine;2, 2'-(Ethylimino)bis(N-ethylethanamine);6-Ethyl-3, 6, 9-triazaundecane;N, N'-Diethyl-N-[2-(ethylamino)e. CAS No. 105-93-1. Molecular formula: C10H25N3. Mole weight: 187.33. Catalog: ACM105931. | |
| [ (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 |
| 2,2,2-Trifluoro-1-thiophen-3-ylmethylethylamine | Heterocyclic Organic Compound. Alternative Names: 2,2,2-TRIFLUORO-1-THIOPHEN-3-YLMETHYL-ETHYLAMINE;1,1,1-TRIFLUORO-3-(THIOPHEN-3-YL)PROPAN-2-AMINE. CAS No. 1017781-57-5. Molecular formula: C7H8F3NS. Mole weight: 195.2. Catalog: ACM1017781575. | |
| 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-(3-Trifluoromethyl-pyrazol-1-yl)-ethylamine | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1006436516. | |
| 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-(5-Trifluoromethyl-pyridin-3-yl)-ethylamine | Heterocyclic Organic Compound. Alternative Names: 1000504-75-5, 2-(5-TRIFLUOROMETHYL-PYRIDIN-3-YL)-ETHYLAMINE, CTK3J8437, AKOS006310626, AB55167, AG-D-04056, 2-(5-(TRIFLUOROMETHYL)PYRIDIN-3-YL)ETHANAMINE, 2-(5-TRIFLUOROMETHYL-(PYRIDIN-3-YL))-ETHYLAMINE, 2-[5-(TRIFLUOROMETHYL)PYRIDIN-3-YL]ETHAN-1-AMINE. CAS No. 1000504-75-5. Molecular formula: C8H9F3N2. Mole weight: 190.165670 [g/mol]. Purity: 0.96. IUPACName: 2-[5-(trifluoromethyl)pyridin-3-yl]ethanamine. Catalog: ACM1000504755. | |
| 2-(6-Trifluoromethyl-pyridin-2-yl)-ethylamine | Heterocyclic Organic Compound. Alternative Names: 1000504-55-1, 2-(6-TRIFLUOROMETHYL-PYRIDIN-2-YL)-ETHYLAMINE, CTK3J8435, AKOS012506579, AB55161, AG-D-04055, 2-(6-(TRIFLUOROMETHYL)PYRIDIN-2-YL)ETHANAMINE, 2-(6-TRIFLUOROMETHYL-(PYRIDIN-2-YL))-ETHYLAMINE, 2-[6-(TRIFLUOROMETHYL)PYRIDIN-2-YL]ETHAN-1-AMINE. CAS No. 1000504-55-1. Molecular formula: C8H9F3N2. Mole weight: 190.165670 [g/mol]. Purity: 0.96. IUPACName: 2-[6-(trifluoromethyl)pyridin-2-yl]ethanamine. Catalog: ACM1000504551. | |
| (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 |
| 3-Ethyl-1-((2-(Trimethylsilyl)Ethoxy)Methyl)-1H-Indazol-6-Amine | Organosilicone. CAS No. 1214900-20-5. Molecular formula: C15H25N3OSi. Purity: 0.95. Catalog: ACM1214900205. | |
| 4-(Ethylthio)-1,3,5-triazin-2-amine | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1030520581. | |
| 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. |  |
| Diethylenetriaminepentaacetic acid alpha,omega-bis(biocytinamide) | Heterocyclic Organic Compound. Alternative Names: 118896-98-3, Diethylenetriaminepentaacetic acid alpha,omega-bis(biocytinamide), AC1MPB8E, D1534_ALDRICH, D1534_SIGMA, Diethylenetriaminepentaacetic acid |A,|O-bis(biocytinamide), 2- [ [2- [carboxymethyl- [2- [carboxymethyl- [2- [carboxymethyl- [2- [ [1-hydroxy-1-oxo-6- [5- (2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl) pentanoylamino] hexan-2-yl] amino] -2-oxoethyl] amino] ethyl] amino] ethyl] amino] acetyl] amino] -6- [5- (2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl) pentanoylamino] hexanoic acid, 6,9,12-tris(carboxymethyl)-4,14-dioxo-2,16-bis(4-{[5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoyl]amino}butyl)-3,6,9,12,15-pentaazaheptadecane-1,17-dioic acid (non-preferred name). CAS No. 118896-98-3. Molecular formula: C44H71N11O16S2. Mole weight: 1074.23. Purity: 0.96. IUPACName: 2- [ [2- [carboxymethyl- [2- [carboxymethyl- [2- [carboxymethyl- [2- [ [1-carboxy-5- [5- (2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl) pentanoylamino] pentyl] amino] -2-oxoethyl] amino] ethyl] amino] ethyl] amino] acetyl] amino] -6- [5- (2-oxo-1, 3, 3a, 4, 6, 6a-hexahydroth. Canonical SMILES: C1C2C (C (S1)CCCCC (=O)NCCCCC (C (=O)O)NC (=O)CN (CCN (CCN (CC (=O)NC (CCCCNC (=O)CCCCC3C4C (CS3)NC (=O)N4)C (=O)O)CC (=O)O)CC (=O)O)CC (=O)O)NC (=O)N2. Density: 1.35g/cm³. Catalog: ACM11889698 | |
| Diethylenetriamine-pentaacetic acid copper(II)trisodium salt hemihydrate | Heterocyclic Organic Compound. Alternative Names: Diethylenetriamine-pentaacetic acid copper(II) trisodium salt hemihydrate. CAS No. 12189-76-3. Molecular formula: C14H18CuN3Na3O10·0.5H2O. Mole weight: 529.83. Purity: 0.96. IUPACName: copper trisodium 2-[bis[2-[bis(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate. Canonical SMILES: C (CN (CC (=O)[O-])CC (=O)[O-])N (CCN (CC (=O)[O-])CC (=O)[O-])CC (=O)[O-]. [Na+]. [Na+]. [Na+]. [Cu+2]. ECNumber: 235-361-5. Catalog: ACM12189763. | |
| 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-(7-Nitro-2,1,3-benzoxadiazol-4-yl)-N1,N2,N2-tris(2-pyridinylmethyl)-1,2-ethanediamine | Heterocyclic Organic Compound. Alternative Names: NBD-TPEA, N1-(7-Nitro-2,1,3-benzoxadiazol-4-yl)-N1,N2,N2-tris(2-pyridinylmethyl)-1,2-ethanediamine, 1111625-98-9, N-(2-(Bis((pyridin-2-yl)methyl)amino)ethyl)-7-nitro-N-((pyridin-2-yl)methyl)benzo[c][1,2,5]oxadiazole-4-amine. CAS No. 1111625-98-9. Molecular formula: C26H24N8O3. Mole weight: 496.52. Purity: 0.96. IUPACName: N-(4-nitro-2,1,3-benzoxadiazol-7-yl)-N,N,N-tris(pyridin-2-ylmethyl)ethane-1,2-diamine. Canonical SMILES: C1=CC=NC (=C1)CN (CCN (CC2=CC=CC=N2)C3=CC=C (C4=NON=C34)[N+] (=O)[O-])CC5=CC=CC=N5. Catalog: ACM1111625989. | |
| 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-[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]-5-bromopyridine-2-amine | Heterocyclic Organic Compound. CAS No. 1227385-73-0. Purity: 0.96. Catalog: ACM1227385730. | |
| 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-[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: Biomaterials. 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. Molecular formula: C8H22N2O3Si. Mole weight: 222.36. Appearance: Colorless transparent liquid. IUPACName: N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine. Canonical SMILES: CO[Si](CCCNCCN)(OC)OC. Density: 1.03 g/mL. ECNumber: 217-164-6. Catalog: ACM1760243. | |
| 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-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',N''-Trimethyldiethylenetriamine | Amine Ligands. Alternative Names: N,N'-dimethyl-N'-[2-(methylamino)ethyl]ethane-1,2-diamine; RTR-032750; KSC920E7H; N~1~,N~2~-dimethyl-N~1~-[2-(methylamino)ethyl]-1,2-ethanediamine; SCHEMBL1697723; SC-85899; NSC-166321; N,N',N"-trimethyldiethylenetriamine; B4304; Diethylenetriamine, 1,4,7-trimethyl-. CAS No. 105-84-0. Molecular formula: C7H19N3. Mole weight: 145.25g/mol. IUPACName: N,N'-dimethyl-N'-[2-(methylamino)ethyl]ethane-1,2-diamine. Canonical SMILES: CNCCN(C)CCNC. ECNumber: 203-337-3. Catalog: ACM105840. | |
| 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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1213630933. | |
| (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 |
| (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 lauroyl ethylenediamine triacetate | Antistatic; Chelating; Foam Boosting; Hair Conditioning; Oral Care; Dispersing agent. Group: Antistatic agentsdispersing agentsfoaming agents. Alternative Names: Glycine, N- (2- (bis (carboxymethyl)amino)ethyl)-N- (1-oxododecyl)-, sodium salt (1:?). CAS No. 206886-68-2. Molecular formula: C20H36N2O7.x-Na. IUPACName: Sodium; 2- [carboxylatomethyl- [2- [carboxylatomethyl (dodecanoyl) amino]ethyl]amino]acetate. Canonical SMILES: CCCCCCCCCCCC (=O)N (CCN (CC (=O)[O-])CC (=O)[O-])CC (=O)[O-]. [Na+]. Catalog: ACM206886682. | |
| Tri(2-ethylhexyl)amine | Use as antistatic agent. Use as emulsifying agent, dispersing agent. Use as corrosion inhibitor, lubricant. Group: Non-ionic surfactants. Alternative Names: 1-Hexanamine, 2-ethyl-N,N-bis(2-ethylhexyl)-;2-Ethyl-N,N-bis(2-ethylhexyl)hexylamine. CAS No. 1860-26-0. Molecular formula: C24H51N. Mole weight: 353.67. Catalog: ACM1860260. | |
| 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 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. | |
| 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. | |
| (11bR)-N,N-Bis[(1R)-1-(4-methoxyphenyl)ethyl]-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine | Phosphine Ligands. Alternative Names: Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, N,N-bis[(1R)-1-(4-methoxyphenyl)ethyl]-, (11bR)-. CAS No. 1268169-10-3. Molecular formula: C38H34NO4P. Mole weight: 599.65. Purity: 0.95. IUPACName: N, N-bis[1-(4-methoxyphenyl)ethyl]-12, 14-dioxa-13-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaen-13-amine. Catalog: ACM1268169103. | |
| 1-(1-Naphthyl)ethylamine | Heterocyclic Organic Compound. Alternative Names: (1-(Naphthalen-1-yl)ethyl)amine. CAS No. 1091627-43-8. Molecular formula: C12H10D3N. Mole weight: 174.26. Appearance: Yellow Oil. Purity: 0.96. IUPACName: 2,2,2-trideuterio-1-naphthalen-1-ylethanamine. Canonical SMILES: CC(C1=CC=CC2=CC=CC=C21)N. Catalog: ACM1091627438. | |
| 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. | |
| (1S)-1-[1,2,4]Triazolo[4,3-a]pyridin-3-ylethanamine | Heterocyclic Organic Compound. Alternative Names: SBB041100, (1S)-1-[1,2,4]triazolo[4,3-a]pyridin-3-ylethanamine, (1S)-1-{[1,2,4]triazolo[3,4-a]pyridin-3-yl}ethan-1-amine, 1212823-28-3, AC1OFLAU, AC1Q29J6, AKOS000269738, NE62395, DB-011675, EN300-54535, S14-1815, (1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine, (1S)-1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}ethan-1-amine, (1S)-1-(4-hydro-1,2,4-triazolo[4,5-a]pyridin-3-yl)ethylamine. CAS No. 1212823-28-3. Molecular formula: C8H10N4. Mole weight: 162.191800 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine. Canonical SMILES: CC(C1=NN=C2N1C=CC=C2)N. Catalog: ACM1212823283. | |
| 2,2,2-Trifluoro-1-(pyridin-4-yl)ethanamine | Heterocyclic Organic Compound. Alternative Names: 2,2,2-TRIFLUORO-1-(PYRIDIN-4-YL)ETHANAMINE, 1060815-28-2, SureCN1821184, AKOS006286097, AB41912, AK122793, KB-224786, A-(TRIFLUOROMETHYL)-4-PYRIDINEMETHANAMINE, 2,2,2-TRIFLUORO-1-(4-PYRIDYL)ETHYLAMINE, 2,2,2-TRIFLUORO-1-PYRIDIN-4-YL-ETHYLAMINE, 2,2,2-TRIFLUORO-1-(PYRIDIN-4-YL)ETHAN-1-AMINE. CAS No. 1060815-28-2. Molecular formula: C7H7F3N2. Mole weight: 176.139090 [g/mol]. Purity: 0.96. IUPACName: 2,2,2-trifluoro-1-pyridin-4-ylethanamine. Catalog: ACM1060815282. | |
| 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-[3-[(4-Amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazolidin-5-yl]ethyl phosphono hydrogen phosphate | Heterocyclic Organic Compound. Alternative Names: Tetrahydro-tpp, Tetrahydrothiamine diphosphate, Tetrahydrothiamin pyrophosphate, AC1L1XDI, Tetrahydrothiamine pyrophosphate, 121028-60-2, 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazolidin-5-yl]ethyl phosphono hydrogen phosphate, 2-{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazolidin-5-yl}ethyl trihydrogen diphosphate, 35728-83-7, Diphosphoric acid, mono(2-(3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-4-methyl-5-thiazolidinyl)ethyl) ester. CAS No. 121028-60-2. Molecular formula: C12H22N4O7P2S. Mole weight: 428.338 g/mol. Purity: 0.96. IUPACName: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazolidin-5-yl]ethyl phosphono hydrogen phosphate. Catalog: ACM121028602. | |
| (2-Amino-2-oxoethyl)-[2-[(2-amino-2-oxoethyl)-(2-chloroethyl)azaniumyl]ethyl]-(2-chloroethyl)azanium; 2,4,6-trinitrophenolate | Heterocyclic Organic Compound. Alternative Names: 2,2-(Ethylenebis((2-chloroethyl)imino))bisacetamide dipicrate, ACETAMIDE, 2,2-(ETHYLENEBIS((2-CHLOROETHYL)IMINO))BIS-, DIPICRATE, N,N-Bis(2-chloroethyl)-N,N-bis(carbamoylmethyl)ethylenediamine dipicrate, AC1L1NZT, AC1Q5AIN, LS-9541, (2-amino-2-oxoethyl)-[2-[(2-amino-2-oxoethyl)-(2-chloroethyl)azaniumyl]ethyl]-(2-chloroethyl)azanium; 2,4,6-trinitrophenolate, 100576-10-1, n,n-bis(2-amino-2-oxoethyl)-n,n-bis(2-chloroethyl)ethane-1,2-diaminium bis(2,4,6-trinitrophenolate). CAS No. 100576-10-1. Molecular formula: C22H26Cl2N10O16. Mole weight: 757.405 g/mol. Purity: 0.96. IUPACName: (2-amino-2-oxoethyl)-[2-[(2-amino-2-oxoethyl)-(2-chloroethyl)azaniumyl]ethyl]-(2-chloroethyl)azanium;2,4,6-trinitrophenolate. Catalog: ACM100576101. | |
| 2-Amino-4-isopropylamino-6-ethylthio-1,3,5-triazine | Heterocyclic Organic Compound. Alternative Names: 2-Amino-4-isopropylamino-6-ethylthio-1,3,5-triazine. CAS No. 1092352-75-4. Molecular formula: C8H15N5S. Mole weight: 213.3032. Purity: 0.96. IUPACName: 6-ethylsulfanyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine. Canonical SMILES: CCSC1=NC(=NC(=N1)NC(C)C)N. Catalog: ACM1092352754. | |
| 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-[Bis-(2-hydroxyethyl)amino]ethyl salicylate | Heterocyclic Organic Compound. Alternative Names: TROLAMINE SALICYLATE, Triethanolamine salicylate, UNII-H8O4040BHD, EINECS 233-830-9, CID3032554, 2-(Bis(2-hydroxyethyl)amino)ethyl salicylate, Benzoic acid, 2-hydroxy-, 2-(bis(2-hydroxyethyl)amino)ethyl ester, 10377-95-4. CAS No. 10377-95-4. Molecular formula: C13H19NO5. Mole weight: 269.29366. Purity: 0.96. IUPACName: 2-[bis(2-hydroxyethyl)amino]ethyl 2-hydroxybenzoate. Canonical SMILES: C1=CC=C(C(=C1)C(=O)OCCN(CCO)CCO)O. Density: 1.278g/cm³. ECNumber: 233-830-9. Catalog: ACM10377954. | |
| 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-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%. | |
| 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 |
| 5-(Aminoethyl)-4-methyl-2-(trifluoromethyl)thiazole | Heterocyclic Organic Compound. Alternative Names: 2-(4-Methyl-2-trifluoromethyl-thiazol-5-yl)-ethylamine, CTK8C6628, AKOS015842386, DB-062471, TC-063474, 4-methyl-2-(trifluoromethyl)-5-Thiazoleethanamine, I14-9954, I14-16126, 1263281-04-4. CAS No. 1263281-04-4. Molecular formula: C7H9F3N2S. Mole weight: 210.219970 [g/mol]. Purity: 0.96. IUPACName: 2-[4-methyl-2-(trifluoromethyl)-1,3-thiazol-5-yl]ethanamine. Canonical SMILES: CC1=C(SC(=N1)C(F)(F)F)CCN. Catalog: ACM1263281044. | |
| 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. Group: Inhibitors. Alternative Names: alamifovir. 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. Catalog: ACM193681128. | |
| 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. | |
| Ametoctradin | Ametoctradin ist eine chemische Verbindung aus der Gruppe der Triazol-Pyrimidylamine. Synonyms: 5-Ethyl-6-octyl[1,2,4]?triazolo[1,5-a]pyrimidin-7-amin. Grades: > 95%. CAS No. 865318-97-4. Molecular formula: C15H25N5. Mole weight: 275.4. | |
| Aminoethyl desmethoxy fluvoxamine | An impurity of Fluvoxamine Maleate, a selective serotonin reuptake inhibitor (SSRI) used to treat obsessive compulsive disorder (OCD). Synonyms: (E)-1-[4-(Trifluoromethyl)phenyl]pentan-1-one O-{2-[(2-aminoethyl)amino]ethyl}oxime. Molecular formula: C16H24F3N3O. Mole weight: 331.38. | |
| Amlodipine N-Galactopyranoside (Mixture of Diastereomers) | Amlodipine N-Galactopyranoside (Mixture of Diastereomers) is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: 2-[[2-[ (D-Galactopyranosyl) amino]ethoxy]methyl]-4- (2-chlorophenyl) -1, 4-dihydro-6-methyl-3, 5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester; Amlodipine Galactose Adduct; 3-ethyl 5-methyl 4-(2-chlorophenyl)-6-methyl-2-((2-(((3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)amino)ethoxy)methyl)-1,4-dihydropyridine-3,5-dicarboxylate; N-(2-{[4-(2-Chlorophenyl)-3-(ethoxycarbonyl)-5-(methoxycarbonyl)-6-methyl-1,4-dihydro-2-pyridinyl]methoxy}ethyl)-D-galactopyranosylamine; D-Galactopyranosylamine, N-[2-[[4-(2-chlorophenyl)-3-(ethoxycarbonyl)-1,4-dihydro-5-(methoxycarbonyl)-6-methyl-2-pyridinyl]methoxy]ethyl]-. Grades: ≥95%. Molecular formula: C26H35ClN2O10. Mole weight: 571.02. | |
| Amlodipine N-Lactoside (Mixture of Diastereomers) | Amlodipine N-Lactoside (Mixture of Diastereomers) is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: 2-[[2-[(4-O-β-D-Galactopyranosyl-D-glucopyranosyl)amino]ethoxy]methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester; Amlodipine Lactose Adduct; 3-Ethyl 5-methyl 4-(2-chlorophenyl)-2-((2-(((3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)amino)ethoxy)methyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate; N-(2-{[4-(2-Chlorophenyl)-3-(ethoxycarbonyl)-5-(methoxycarbonyl)-6-methyl-1,4-dihydro-2-pyridinyl]methoxy}ethyl)-4-O-β-D-galactopyranosyl-D-glucopyranosylamine; D-Glucopyranosylamine, N-[2-[[4-(2-chlorophenyl)-3-(ethoxycarbonyl)-1,4-dihydro-5-(methoxycarbonyl)-6-methyl-2-pyridinyl]methoxy]ethyl]-4-O-β-D-galactopyranosyl-. Grades: ≥95%. CAS No. 2173291-00-2. Molecular formula: C32H45ClN2O15. Mole weight: 733.16. | |
| Antalarmin hydrochloride | Antalarmin hydrochloride is the hydrochloride salt of antalarmin, which is a selective nonpeptide antagonist of the corticotropin-releasing hormone (CRH) receptor 1 with Ki value of 1 nM. It suppresses CRF-induced ACTH secretion and blocks CRF- and novelty-induced anxiety-like behavior in animal models of anxiety. It also can reduce cardiovascular, endocrinological and behavioral responses to stressful stimuli through its antagonism of central CRH signaling. It produces anti-inflammatory effects in arthritis models by reducing dose escalation in cocaine-addicted rats and suppresses stress-induced gastric ulceration related to irritable bowel syndrome. Synonyms: N-Butyl-N-ethyl-2,5,6-trimethyl-7-(2,4,6-trimethylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine, Monohydrochloride; N-Butyl-N-ethyl-2,5,6-trimethyl-7-(2,4,6-trimethylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine, Hydrochloride. Grades: ≥99% by HPLC. CAS No. 220953-69-5. Molecular formula: C24H35N4Cl. Mole weight: 415.01. | |
| Astemizole-d3 | Heterocyclic Organic Compound. Alternative Names: 1-[(4-Fluorophenyl)methyl]-N-[1-[2-(4-methoxy-d3-phenyl)ethyl]-4-piperidinyl]-1H-benzimidazol-2-amine; Astemisan-d3; Hismanal-d3; Histamen-d3; Paralergin-d3; R 42512-d3; R 43512-d3; Retolen-d3; Waruzol-d3. CAS No. 1189961-39-4. Molecular formula: C28H28D3FN4O. Mole weight: 461.59. Appearance: White Solid. Purity: 0.96. IUPACName: 1-[ (4-fluorophenyl) methyl]-N-[1-[2-[4- (trideuteriomethoxy) phenyl]ethyl]piperidin-4-yl]benzimidazol-2-amine. Catalog: ACM1189961394. | |
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