Tri Ethyl Amine Suppliers USA
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Product | Description | |
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2, 4, 5-tri methoxyphenyl ethyl amine Quick inquiry Where to buy Suppliers range | 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 |
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-(2-Amino-1-(3-chlorophenyl)ethyl)-4-(trifluoromethyl)-4-hydroxy piperidine oxalate Quick inquiry Where to buy Suppliers range | 1 (2 Amino 1 (3 chlorophenyl)ethyl) 4 (trifluoromethyl) 4 hydroxy piperidine oxalate. | |
1-(2-Amino-1-(3-Chlorophenyl)Ethyl)-4-(Trifluoromethyl)-4-Hydroxy Piperidine Oxalate Quick inquiry Where to buy Suppliers range | 1-(2-Amino-1-(3-Chlorophenyl)Ethyl)-4-(Trifluoromethyl)-4-Hydroxy Piperidine Oxalate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
1- (2-Amino-1- (pyridin-4-yl) ethyl) -4- (trifluoromethyl) piperidin-4-ol hydrochloride Quick inquiry Where to buy Suppliers range | 1 (2 Amino 1 (pyridin 4 yl) ethyl) 4 (trifluoromethyl) piperidin 4 ol hydrochloride. | |
1- (2-Amino-1- (Pyridin-4-Yl) Ethyl) -4- (Trifluoromethyl) Piperidin-4-Ol Hydrochloride Quick inquiry Where to buy Suppliers range | 1- (2-Amino-1- (Pyridin-4-Yl) Ethyl) -4- (Trifluoromethyl) Piperidin-4-Ol Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
1-(2-Amino-5-hydroxyphenyl)propan-1-one Quick inquiry Where to buy Suppliers range | 1-(2-Amino-5-hydroxyphenyl)propan-1-one is a useful synthetic intermediate. It is used in the asymmetrical synthesis of (S)-4-ethyl-6,7,8,10- tetrahydro-4-hydroxy-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione, a key intermediate for synthesis of irinotecan and other camptothecin analogs. It is also used in the synthesis of E-?ring-?modified (RS)?-?camptothecin analogs as antitumor agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 35364-15-9. Pack Sizes: 250mg, 2.5g. Molecular Formula: C9H11NO2. US Biological Life Sciences. | Worldwide |
1-((2-(Trimethylsilyl)Ethyl)Sulfonyl)-1H-Indol-7-Amine Quick inquiry Where to buy Suppliers range | 1-((2-(Trimethylsilyl)Ethyl)Sulfonyl)-1H-Indol-7-Amine. Group: Organosilicone. Grades: 0.97. CAS No. 1374652-49-9. Molecular formula: C13H20N2O2SSi. | |
13-Deoxycarminomycin Quick inquiry Where to buy Suppliers range | 13-Deoxycarminomycin, an antineoplastic agent and a bacterial metabolite, is a cytotoxic anthracycline antibiotic produced by Streptomyces peucetius var. carminatus (a biochemical mutant of Streptomyces peucetius var. caesius). It has activity against Gram-positive bacteria, Gram-negative bacteria, tumors and P-388 murine leukemia. Synonyms: Antibiotic D 788-11; R 20X; 13-Deoxocarminomycin; (8S)-10α-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-ethyl-7,8,9,10-tetrahydro-1,6,8α,11-tetrahydroxy-5,12-naphthacenedione; 13-Deoxocarminomycin I; (1S,3S)-3-Ethyl-3,5,10,12-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside; 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-10-((3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)-8-ethyl-1,6,8,11-tetrahydroxy-, (8S-cis)-; 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-ethyl-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-, (8S,10S)-. Grades: ≥95%. CAS No. 76034-18-9. Molecular formula: C26H29NO9. Mole weight: 499.51. | |
1- (3- (Hydroxy methyl ) -2- (tri methyl silyl) -1H-indol-5-yl) -N- methyl methanesulfonamide Quick inquiry Where to buy Suppliers range | 1- (3- (Hydroxy methyl ) -2- (tri methyl silyl) -1H-indol-5-yl) -N- methyl methanesulfonamide is an intermediate in synthesizing 1- (3- (2- (Di methyl amino) ethyl) -1- ( (5- ( (N- methyl sulfamoyl) methyl ) -1H-indol-3-yl) methyl ) -1H-indol-5-yl) -N- methyl methanesulfonamide (D471500), an impurity of Sumatriptan (S810000, Succinate Salt); a serotonin 5HT1-receptor agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C14H22N2O3SSi. US Biological Life Sciences. | Worldwide |
1- (3-Hydroxypropyl) -5- [ (2R) -2- [ [2- [2- (2, 2, 2-trifluoroethoxy) phenoxy] ethyl] amino] propyl] -2, 3-dihydro-1H-indole-7-carboxamide Quick inquiry Where to buy Suppliers range | 1- (3-Hydroxypropyl) -5- [ (2R) -2- [ [2- [2- (2, 2, 2-trifluoroethoxy) phenoxy] ethyl] amino] propyl] -2, 3-dihydro-1H-indole-7-carboxamide. Group: Biochemicals. Alternative Names: 2, 3-Dihydro-1- (3-hydroxypropyl) -5- [ (2R) -2- [ [2- [2- (2, 2, 2-trifluoroethoxy) phenoxy] ethyl] amino] propyl] -1H-indole-7-carboxamide; (R) -1- (3-Hydroxypropyl) -5- [2- [ [2- [2- (2, 2, 2-trifluoroethoxy) phenoxy] ethyl] amino] propyl] indoline-7-carboxamide; KAD 3213; Silodosin. Grades: Highly Purified. CAS No. 160970-54-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C25H32F3N3O4. US Biological Life Sciences. | Worldwide |
13-O-Ethylamphotericin B Quick inquiry Where to buy Suppliers range | 13-O-Ethylamphotericin B is an analogue of 13-O-Methylamphotericin B, an antifungal. 13-O-Methylamphotericin B is a derivative of Amphotericin B, a polypeptide antibiotic active against gram positive bacteria. Antifungal. Synonyms: (1R, 3S, 5R, 6R, 9R, 11R, 15S, 16R, 17R, 18S, 19E, 21E, 23E, 25E, 27E, 29E, 31E, 33R, 35S, 36R, 37S)-33-(((2R, 3S, 4S, 5S, 6R)-4-Amino-3, 5-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-1-ethoxy-3, 5, 6, 9, 11, 17, 37-heptahydroxy-15, 16, 18-trimethyl-13-oxo-14, 39-dioxabicyclo[33.3.1]nonatriaconta-19, 21, 23, 25, 27, 29, 31-heptaene-36-carboxylic Acid. Molecular formula: C49H77NO17. Mole weight: 952.13. | |
14-Azido-3,6,9,12-tetraoxatetradecan-1-ylamine Quick inquiry Where to buy Suppliers range | Azido-PEG4-Amine, 951671-92-4, 14-Azido-3,6,9,12-tetraoxatetradecan-1-amine, 14-AZIDO-3,6,9,12-TETRAOXATETRADECAN-1-YLAMINE, N3-PEG4-C2-NH2, 2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethanamine, MFCD20134134, O-(2-Aminoethyl)-O'-(2-azidoethyl)triethylene Glycol, N3-PEG4-CH2CH2NH2, 14-Amino-3,6,9,12-tetraoxatetradecanyl Azide, 1-Amino-14-azido-3,6,9,12-tetraoxatetradecane, Amino-PEG5-azide, Azido-PEG4-NH2, N3-PEG4-NH2, LCZC2302, O-(2-Aminoethyl)-O'-(2-azidoethyl)triethyleneGlycol, N3-PEG(5)-NH2, SCHEMBL15130583, DTXSID60746997, AKOS030213723, AS-3276, BP-21615, SY234209, HY-128834, CS-0100623, FT-0661799, C70098, A915679, 2-[2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]ethoxy]ethylamine, 2-(2-{2-[2-(2-Azido-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethylamine, O-(2-Aminoethyl)-O inverted exclamation mark -(2-azidoethyl)triethylene Glycol. | |
1- (4-Chlorophenyl) -5- [ (tri phenylphosphoranylide ne ) amino] -1H -1,2,3-triazole-4-carboxylic acid ethyl ester Quick inquiry Where to buy Suppliers range | 1 (4 Chlorophenyl) 5 [ (tri phenylphosphoranylide ne ) amino] 1H 1,2,3 triazole 4 carboxylic acid ethyl ester. CAS No. 272123-45-2. | |
18:1 Ether Coenzyme A Ammonium salt Quick inquiry Where to buy Suppliers range | 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-Amino-3-ethyladamantane Quick inquiry Where to buy Suppliers range | 3-ethyladamantan-1-amine, 41100-45-2, 1-Amino-3-ethyladamantane, CSU8GE9EBY, D175, D 175, D-175, (3-ethyl-1-adamantyl)amine, UNII-CSU8GE9EBY, 3-ethyl-1-adamantylamine, Oprea1_637743, SCHEMBL292537, (3-ethyl-1-adamantyl)-amine, CHEMBL132442, IFLab1_001352, DTXSID70874371, 1-AMINOADAMANTANE,3-ETHYL, 1-ETHYL-3-AMINOADAMANTANE, MRZ 2/175, AKOS001600273, AKOS016344442, IDI1_009219, NCGC00330545-01, BB 0261643, CS-0320113, FT-0683175, AB01324683-02, A825428, Tricyclo(3.3.1.13,7)decan-1-amine, 3-ethyl-. | |
1-Amino-6-(ethylthio)-3-methyl-1,3,5-triazine-2,4(1H,3H)-dione Quick inquiry Where to buy Suppliers range | 1-Amino-6-(ethylthio)-3-methyl-1,3,5-triazine-2,4(1H,3H)-dione is an analogue of 1-Amino-3-methyl-6-(methylthio)-1,3,5-triazine-2,4(1H,3H)-dione (A616790), which has been used in the preparation of 3-[ (N-heterocyclyl) iminomethyl]pyridines as pesticides. Group: Biochemicals. Grades: Highly Purified. CAS No. 79658-64-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C6H10N4O2S, Molecular Weight: 202.23. US Biological Life Sciences. | Worldwide |
1-Boc-amino-3,6,9-trioxaundecanyl-11-bromide Quick inquiry Where to buy Suppliers range | 1-Boc-amino-3,6,9-trioxaundecanyl-11-bromide. Group: Biochemicals. Alternative Names: 2-{2-[2- (2-Boc-aminoethoxy) ethoxy]ethoxy}ethyl bromide; 13-Bromo-5,8,11-trioxa-2-azatridecanoic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 1076199-21-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C13H26BrNO5. US Biological Life Sciences. | Worldwide |
1-Boc-amino-3,6,9-trioxaundecanyl-11-bromide (2-{2-[2- (2-Boc-aminoethoxy) ethoxy]ethoxy}ethyl Bromide) Quick inquiry Where to buy Suppliers range | 1-Boc-amino-3,6,9-trioxaundecanyl-11-bromide (2-{2-[2- (2-Boc-aminoethoxy) ethoxy]ethoxy}ethyl Bromide). Group: Biochemicals. Alternative Names: 2-{2-[2- (2-Boc-aminoethoxy) ethoxy]ethoxy}ethyl Bromide. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
1-Boc-amino-3,6,9-trioxaundecanyl-11-ol Quick inquiry Where to buy Suppliers range | 1-Boc-amino-3,6,9-trioxaundecanyl-11-ol. Group: Biochemicals. Alternative Names: (2-{2-[2-(2-Hydroxy-ethoxy)-ethoxy]-ethoxy}-ethyl)-carbamic acid tert-butyl ester; BocNH-PEG4-OH. Grades: Highly Purified. CAS No. 106984-09-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H27NO6, Molecular Weight: 293.36. US Biological Life Sciences. | Worldwide |
1-Boc-amino-3,6,9-trioxaundecanyl-11-ol ((2-{2-[2-(2-Hydroxy-ethoxy)-ethoxy]-ethoxy}-ethyl)-carbamic Acid tert-Butyl Ester) Quick inquiry Where to buy Suppliers range | 1-Boc-amino-3,6,9-trioxaundecanyl-11-ol ((2-{2-[2-(2-Hydroxy-ethoxy)-ethoxy]-ethoxy}-ethyl)-carbamic Acid tert-Butyl Ester). Group: Biochemicals. Alternative Names: (2-{2-[2-(2-Hydroxy-ethoxy)-ethoxy]-ethoxy}-ethyl)-carbamic Acid tert-Butyl Ester. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
1-Hexadecanoyl-2-(p-nitrophenoxysuccinoyl)-sn-glyceryl-3-phosphorylcholine Quick inquiry Where to buy Suppliers range | 1-Hexadecanoyl-2-(p-nitrophenoxysuccinoyl)-sn-glyceryl-3-phosphorylcholine. Group: Heterocyclic Organic Compound. Alternative Names: COX-2 INHIBITOR, PTPBS;CAY10452;CAY10454;[3',6'-BIS(ACETYLOXY)-3-OXOSPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHEN]-5-YL]-2-[[(5Z,8Z,11Z,14Z)-1-OXO-5,8,11,14-EICOSATETRAENYL]AMINO]ETHYL ESTER CARBAMIC ACID;4-[5-PHENYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]BENZEN. CAS No. 170569-87-6. Product ID: ACM170569876. Molecular formula: C34H57N2O12P. Mole weight: 716.8. | |
1-Hydroxyoxaunomycin Quick inquiry Where to buy Suppliers range | 1-Hydroxyoxaunomycin [1-hydroxy-D788-7] is an antibiotic produced by bioconversion of natural anthracyclinones. It inhibits U210 cell growth, DNA synthesis and RNA synthesis with IC50 of 0.0005 μg/mL, 1.00 μg/mL and 0.76 μg/mL respectively. Synonyms: 3-ethyl-3,4,5,7,10,12-hexahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside. CAS No. 145165-10-2. Molecular formula: C26H29NO11. Mole weight: 531.51. | |
1-N-Ethylgaramine Sulfate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
(1R) - (1S, 2S, 3R, 5S) -Pinane diol-N- (N-pyrazinyl phenyl alaninoyl ) -1-amino-3- methyl -butane -1-boronate Quick inquiry Where to buy Suppliers range | (1R) - (1S, 2S, 3R, 5S) -Pinane diol-N- (N-pyrazinyl phenyl alaninoyl ) -1-amino-3- methyl -butane -1-boronate. Group: Biochemicals. Alternative Names: N-[(1S)-2-[[(1R)-1-[(3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]-3-methylbutyl]amino]-2-oxo-1-(phenylmethyl)ethyl]-2-pyrazinecarboxamide. Grades: Highly Purified. CAS No. 205393-22-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C29H39BN4O4. US Biological Life Sciences. | Worldwide |
(+)-(1R,2R,5R)-Ethyl [(2-Hydroxypinan-3-ylene)amino]acetate Quick inquiry Where to buy Suppliers range | (+)-(1R,2R,5R)-2-Hydroxy-3-pinanone derivative. Intermediate in the synthesis of D-erythro-Sphingosine. Group: Biochemicals. Alternative Names: N-[(1R, 2R, 5R)-2-Hydroxy-2, 6, 6-trimethylbicyclo[3. 1. 1]hept-3-ylidene]-glycine Ethyl Ester; [1R-(1α , 2α , 5α )]-N-(2-hydroxy-2, 6, 6-trimethylbicyclo[3. 1. 1]hept-3-ylidene)-glycine Ethyl Ester. Grades: Highly Purified. CAS No. 90473-01-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
(1R,2R)-N,N'-Bis(2-acetyl-3-oxo-2-butenylidene)-1,2-dimesitylethylenediaminato Cobalt(II) Quick inquiry Where to buy Suppliers range | (1R,2R)-N,N'-Bis(2-acetyl-3-oxo-2-butenylidene)-1,2-dimesitylethylenediaminato Cobalt(II). Group: Heterocyclic Organic Compound. Alternative Names: 361346-80-7;(1R,2R)-N,N'-Bis(2-acetyl-3-oxo-2-butenylidene)-1,2-dimesitylethylenediaminato Cobalt(II);(R)-AMAC;B2314;(1R,2R)-N,N'-BIS(2-ACETYL-3-OXO-2-BUTENYLIDENE)- 1,2-DIMESITYLETHYLENEDIAMINATO COBALT (II). CAS No. 361346-80-7. Molecular formula: C32H38CoN2O4. Mole weight: 573.599g/mol. IUPAC Name: (E)-3-[[(1R,2R)-2-[[(E)-2-acetyl-3-oxidobut-2-enylidene]amino]-1,2-bis(2,4,6-trimethylphenyl)ethyl]iminomethyl]-4-oxopent-2-en-2-olate;cobalt(2+). Rotatable Bond Count: 9. Exact Mass: 573.216g/mol. SMILES: CC1=CC (=C (C (=C1)C)C (C (C2=C (C=C (C=C2C)C)C)N=CC (=C (C)[O-])C (=O)C)N=CC (=C (C)[O-])C (=O)C)C. [Co+2]. InChI: InChI=1S/C32H40N2O4.Co/c1-17-11-19(3)29(20(4)12-17)31(33-15-27(23(7)35)24(8)36)32(34-16-28(25(9)37)26(10)38)30-21(5)13-18(2)14-22(30)6;/h11-16,31-32,35,37H,1-10H3;/q;+2/p-2/b27-23+,28-25+,33-15 ,34-16 ;/t31-,32-;/m1./s1. InChIKey: PHCQQLMRNZRDJA-SGIDGJHMSA-L. H-Bond Acceptor: 6. Monoisotopic Mass: 573.216g/mol. | |
[ (1S) -1- [ [ [ (1R) -1- [3, 5-Bis (trifluoromethyl) phenyl] ethyl] oxy] methyl] -1-phenylprop-2-enyl] amine Monomaleate Quick inquiry Where to buy Suppliers range | [ (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 |
(1S,2S)-N,N'-Bis(2-acetyl-3-oxo-2-butenylidene)-1,2-dimesitylethylenediaminato Cobalt(II) Quick inquiry Where to buy Suppliers range | (1S,2S)-N,N'-Bis(2-acetyl-3-oxo-2-butenylidene)-1,2-dimesitylethylenediaminato Cobalt(II). Group: Heterocyclic Organic Compound. Alternative Names: 259259-80-8;(1S,2S)-N,N'-Bis(2-acetyl-3-oxo-2-butenylidene)-1,2-dimesitylethylenediaminato Cobalt(II);(S,S)-AMAC;(1S,2S)-N,N inverted exclamation marka-Bis(2-acetyl-3-oxo-2-butenylidene)-1,2-dimesitylethylenediaminato cobalt(II). CAS No. 259259-80-8. Molecular formula: C32H40CoN2O4. Mole weight: 575.615g/mol. IUPAC Name: (E)-3-[[(1S,2S)-2-[[(E)-2-acetyl-3-hydroxybut-2-enylidene]amino]-1,2-bis(2,4,6-trimethylphenyl)ethyl]iminomethyl]-4-hydroxypent-3-en-2-one;cobalt. Rotatable Bond Count: 4. Exact Mass: 575.232g/mol. SMILES: CC1=CC (=C (C (=C1)C)C (C (C2=C (C=C (C=C2C)C)C)N=CC (=C (C)O)C (=O)C)N=CC (=C (C)O)C (=O)C)C. [Co]. InChI: InChI=1S/C32H40N2O4.Co/c1-17-11-19(3)29(20(4)12-17)31(33-15-27(23(7)35)24(8)36)32(34-16-28(25(9)37)26(10)38)30-21(5)13-18(2)14-22(30)6;/h11-16,31-32,35,37H,1-10H3;/b27-23+,28-25+,33-15 ,34-16 ;/t31-,32-;/m0./s1. InChIKey: YQMKZEIIMHVFTI-VURWZECESA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. Monoisotopic Mass: 575.232g/mol. | |
2-[2- (2-Chloroethoxy) ethoxy]ethanol Quick inquiry Where to buy Suppliers range | 2-[2- (2-Chloroethoxy) ethoxy]ethanol is used in the preparation of ethylene glycol based amino acids. 2-[2- (2-Chloroethoxy) ethoxy]ethanol is also used in the preparation of polymers for direct and amplified DNA detection. Group: Biochemicals. Alternative Names: 2-[ (2-Chloroethoxy) ethoxy]ethanol; 8-Chloro-3,6-dioxa-1-octanol; 8-Chloro-3,6-dioxaoctanol; Diethylene Glycol Mono(2-chloroethyl) Ether; NSC 2636; Triethylene Glycol Monochloride; Triethylene Glycol Monochlorohydrin. Grades: Highly Purified. CAS No. 5197-62-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
2, 2, 2-Trifluoro-N-[2-[ (2-hydroxyethyl) amino]ethyl]-acetamide Quick inquiry Where to buy Suppliers range | 2, 2, 2-Trifluoro-N-[2-[ (2-hydroxyethyl) amino]ethyl]-acetamide is a reagent used in the preparation of nitrosated and nitrosylated nonsteroidal antiinflammatory compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 364056-54-2. Pack Sizes: 5g, 50g. Molecular Formula: C6H11F3N2O2, Molecular Weight: 200.16. US Biological Life Sciences. | Worldwide |
2,2,2-Trifluoro-N-[2-[(2-hydroxyethyl)-boc-amino]ethyl]-acetamide Quick inquiry Where to buy Suppliers range | 2,2,2-Trifluoro-N-[2-[(2-hydroxyethyl)-boc-amino]ethyl]-acetamide is an intermediate in the synthesis of 3- (chloroethyl aminoethyl amino) propanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 364056-55-3. Pack Sizes: 2.5g, 25g. Molecular Formula: C11H19F3N2O4, Molecular Weight: 300.27. US Biological Life Sciences. | Worldwide |
2,2,2-Trifluoro-N-methylethanamine Quick inquiry Where to buy Suppliers range | 2730-67-8, 2,2,2-trifluoro-N-methylethanamine, N-methyl-N-(2,2,2-trifluoroethyl)amine, methyl(2,2,2-trifluoroethyl)amine, METHYL-(2,2,2-TRIFLUORO-ETHYL)-AMINE, Ethanamine, 2,2,2-trifluoro-N-methyl-, N-Methyl-2,2,2-trifluoroethylamine, CF3CH2NHCH3, 2,2,2-trifluoro-N-methylethan-1-amine, SCHEMBL115500, SCHEMBL7693058, CHEMBL2448853, DTXSID70334309, methyl 2,2,2-trifluoro ethylamine, (2,2,2-Trifluoroethyl)methylamine, 2,2,2-trifluoro-N-methylethylamine, N-methyl-2,2,2-trifluoroethanamine, MFCD08445796, STL221117, AKOS000151398, SB36326, Ethylamine, 2,2,2-trifluoro-N-methyl-, BS-12703, N-(2,2,2-trifluoroethyl)-N-methylamine, BB 0219930, CS-0197856, EN300-37366, D87860, F8880-4061. | |
2- ( (2, 3, 4-Trichloro-6-nitrobenzyl) amino) acetic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | 2- ( (2, 3, 4-Trichloro-6-nitrobenzyl) amino) acetic Acid Ethyl Ester is an intermediate in the synthesis of Anagrelide (A637300) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C11H11Cl3N2O4. US Biological Life Sciences. | Worldwide |
2,2-Bis(4-aminophenyl)hexafluoropropane Quick inquiry Where to buy Suppliers range | 2,2-Bis(4-aminophenyl)hexafluoropropane. Group: Polymer/Macromolecule. 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. Grades: 95%. CAS No. 1095-78-9. Molecular formula: C15H12F6N2. Mole weight: 334.26. | |
2, 2-Bis (trifluoromethyl) cyclopropan-1-amine Quick inquiry Where to buy Suppliers range | 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- ( ( (2-Phenyl-1- (4- (trifluoromethyl) phenyl) ethylidene) amino) oxy) ethyl) carbamic Acid tert-Butyl Ester Quick inquiry Where to buy Suppliers range | (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- ( (2- (Tritylthio) ethyl) amino) propyl) isoindoline-1, 3-dione-d6 Quick inquiry Where to buy Suppliers range | 2- (3- ( (2- (Tritylthio) ethyl) amino) propyl) isoindoline-1, 3-dione-d6 is an intermediate in the synthesis of Amifostine Thiol Dihydrochloride-d6 (A576823), which is a metabolite of amifostine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C32H24D6N2O2S. US Biological Life Sciences. | Worldwide |
2, 3, 4-Trifluoro-α - [ [ [ (1S) -2-hydroxy-1-methylethyl] amino] methylene] - β-oxo-benzenepropanoic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | 2, 3, 4-Trifluoro-α - [ [ [ (1S) -2-hydroxy-1-methylethyl] amino] methylene] - β-oxo-benzenepropanoic Acid Ethyl Ester is an trifluorinated analogue of Levofloxacin (L360000), an antibiotic used against gram-negative organisms. Group: Biochemicals. Grades: Highly Purified. CAS No. 601490-35-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
2, 3-Dihydro-1- (3-hydroxypropyl) -5- [ (2R) -2- [ [2- [2- (2, 2, 2-trifluoroethoxy) phenoxy] ethyl] amino] propyl] -1H-indole-7-carbonitrile Quick inquiry Where to buy Suppliers range | 2, 3-Dihydro-1- (3-hydroxypropyl) -5- [ (2R) -2- [ [2- [2- (2, 2, 2-trifluoroethoxy) phenoxy] ethyl] amino] propyl] -1H-indole-7-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 885340-13-6. Pack Sizes: 100mg. Molecular Formula: C25H30F3N3O3, Molecular Weight: 477.52. US Biological Life Sciences. | Worldwide |
2-{[4-Amino-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(9-ethyl-9H-carbazol-3-yl)acetamide Quick inquiry Where to buy Suppliers range | 2-[[4-amino-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-(9-ethyl-3-carbazolyl)acetamide, MLS000558042, 2-[[4-amino-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(9-ethylcarbazol-3-yl)acetamide, SMR000148758, 577696-30-1, 2-[4-Amino-5-(4-methoxy-phenyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-N-(9-ethyl-9H-carbazol-3-yl)-acetamide, 2-{[4-amino-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(9-ethyl-9H-carbazol-3-yl)acetamide, MLS002583428, CHEMBL1596554, BDBM40231, cid_1988521, CHEBI:114861, HMS2403E13, STL341462, AKOS000910113, Q27196572, 2-[[4-amino-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-(9-ethylcarbazol-3-yl)acetamide, 2-[[4-azanyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(9-ethylcarbazol-3-yl)ethanamide. | |
(2-[(4-Chlorobenzoyl)-(5-trifluoromethylpyridin-2-yl)amino]-ethyl)-trimethyl-ammonium Iodide Quick inquiry Where to buy Suppliers range | (2-[(4-Chlorobenzoyl)-(5-trifluoromethylpyridin-2-yl)amino]-ethyl)-trimethyl-ammonium Iodide is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H20ClF3IN3O, Molecular Weight: 513.72. US Biological Life Sciences. | Worldwide |
(2-[(4-Chlorobenzoyl)-(5-trifluoromethylpyridin-2-yl)amino]-ethyl)-trimethyl-ammonium Iodide-d3 Quick inquiry Where to buy Suppliers range | (2-[(4-Chlorobenzoyl)-(5-trifluoromethylpyridin-2-yl)amino]-ethyl)-trimethyl-ammonium Iodide-d3 is labelled (2-[(4-Chlorobenzoyl)-(5-trifluoromethylpyridin-2-yl)amino]-ethyl)-trimethyl-ammonium Iodide (C364290) which is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C18H17D3ClF3IN3O, Molecular Weight: 516.74. US Biological Life Sciences. | Worldwide |
2,4-Dichloro-6-(ethylamino)-1,3,5-triazine Quick inquiry Where to buy Suppliers range | Etatryn, 3440-19-5, 4,6-Dichloro-N-ethyl-1,3,5-triazin-2-amine, 1,3,5-Triazin-2-amine, 4,6-dichloro-N-ethyl-, s-Triazine, 2,4-dichloro-6-(ethylamino)-, 2,4-Dichloro-6-(ethylamino)-1,3,5-triazine, N-Ethylaminodichloro-s-triazine, SCHEMBL4831154, DTXSID0073322, AC5955, MFCD01760957, 2,4-dichloro-6-ethylamino-s-triazine, AKOS012165798, 2-Ethylamino-4,6-Dichloro-s-Triazine, SY235836, N-Ethyl-4,6-dichloro-s-triazine-2-amine, LS-154939, FT-0720556, 4,6-Dichloro-N-ethyl-1,3,5-triazin-2-amine #, Q63391569, 2,6-DICHLORO-4-(N-ETHYL)AMINO-1,3,5-TRIAZINE, s-Triazine, 2,4-dichloro-6-(ethylamino)- (6CI,7CI,8CI). | |
2-(4-Trifluoromethyl-phenyl)-ethylamine Quick inquiry Where to buy Suppliers range | 2-(4-Trifluoromethyl-phenyl)-ethylamine. Group: Heterocyclic Organic Compound. Alternative Names: RARECHEM AL BW 0217; 2-[4- (TRIFLUOROMETHYL)PHENYL]ETHANAMINE; 2- (4-TRIFLUOROMETHYL-PHENYL)-ETHYLAMINE; 4-Trifluoromethylphenethylamine; 2-[4- (trifluoromethyl)phenyl]ethanamine (SALTDATA: FREE);2-[4-(trifluoroMethyl)phenyl]ethan-1-aMine;Benzeneethanamine, 4-(trifluoromethyl)-. CAS No. 775-00-8. Molecular formula: C9H10F3N. Mole weight: 189.18. Symbol: GHS05. Boiling Point: 210?. Flash Point: 86?. Density: 1.186. Supplemental Hazard Statements: H314-H318. | |
25-Hydroxy Vitamin D3 3,3-Aminopropyl Ether Quick inquiry Where to buy Suppliers range | Vitamin D3 analog. Calcifediol (INN), also known as calcidiol, 25-hydroxycholecalcifero l, or 25-hydroxyvitamin D (abbreviated 25(OH)D),[1] is a prehormone that is produced in the liver by hydroxylation of vitamin D3(cholecalciferol) by the enzyme cholecalciferol 25-hydroxylase which was isolated by Michael F. Holick. Physicians worldwide measure this metabolite to determine a patient's vitamin D status.[2] At a typical daily intake of vitamin D3, its full conversion to calcifediol takes approximately 7 days.[3] Calcifediol is then converted in the kidneys (by the enzyme 25(OH)D-1α-hydroxylase) into calcitriol (1,25-(OH)2D3), a secosteroid hormone that is the active form of vitamin D. It can also be converted into 24-hydroxycalcidiol in the kidneys via 24-hydroxylation.[4][5]. Group: Biochemicals. Alternative Names: ( ε R, 1R, 3aS, 4E, 7aR) -4- [ (2Z) -2- [ (5S) -5- (3-Aminopropoxy) -2- methyl enecyclohexylidene] ethylidene] octahydro- α , α , ε , 7a-tetra methyl -1H-indene-1-pentanol; (3 β,5Z,7E)-3-(3-Aminopropoxy)-9,10-secocholesta-5,7,10(19)-trien-25-ol; 3-O-(2-Aminoethyl)-25-hydroxyvitamin D3. Grades: Highly Purified. CAS No. 163018-26-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
25-Hydroxy Vitamin D3 3,3'-Aminopropyl Ether Quick inquiry Where to buy Suppliers range | 25-Hydroxy Vitamin D3 3,3'-Aminopropyl Ether is a vitamin D3 analog. Synonyms: 3'-O-Aminopropyl-25-hydroxyvitamin D3; (5Z,7E)-(3S)-3-(3'-O-amino-propyl)-9,10-seco-5,7,10(19)-cholestatriene-3,25-triol; 1H-Indene-1-pentanol, 4- [ (2Z) -2- [ (5S) -5- (3-aminopropoxy) -2-methylenecyclohexylidene] ethylidene] octahydro-α , α , ε , 7a-tetramethyl-, (εR,1R,3aS,4E,7aR)-; (ε R, 1R, 3aS, 4E, 7aR) -4- [ (2Z) -2- [ (5S) -5- (3-Aminopropoxy) -2-methylenecyclohexylidene] ethylidene] octahydro-α , α , ε , 7a-tetramethyl-1H-indene-1-pentanol; 9,10-Secocholesta-5,7,10(19)-trien-25-ol, 3-(3-aminopropoxy)-, (3β,5Z,7E)-; 3-O-(2-Aminoethyl)-25-hydroxyvitamin D3. Grades: >98%. CAS No. 163018-26-6. Molecular formula: C30H51NO2. Mole weight: 457.73. | |
2- ( ( (6- (2- ( (2, 6-Dichlorobenzyl) oxy) ethoxy) hexyl) ( (R) -2-hydroxy-2- (4-hydroxy-3- (hydroxymethyl) phenyl) ethyl) amino) methyl) -4- ( (R) -2- ( (6- (2- ( (2, 6-dichlorobenzyl) oxy) ethoxy) hexyl) amino) -1-hydroxyethyl) phenol Quick inquiry Where to buy Suppliers range | 2- ( ( (6- (2- ( (2, 6-Dichlorobenzyl) oxy) ethoxy) hexyl) ( (R) -2-hydroxy-2- (4-hydroxy-3- (hydroxymethyl) phenyl) ethyl) amino) methyl) -4- ( (R) -2- ( (6- (2- ( (2, 6-dichlorobenzyl) oxy) ethoxy) hexyl) amino) -1-hydroxyethyl) phenol is an impurity of Vilanterol (V260000, Trifenatate), a long-acting β2 adrenergic receptor Agonist. It demonstrates prolonged bronchodilation in subjects with asthma and COPD. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C48H64Cl4N2O9, Molecular Weight: 954.84. US Biological Life Sciences. | Worldwide |
2- ( (6-Amino-2, 3, 4-trichlorobenzyl) amino) acetic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | 2- ( (6-Amino-2, 3, 4-trichlorobenzyl) amino) acetic Acid Ethyl Ester is an intermediate in the synthesis of Anagrelide (A637300) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C11H13Cl3N2O2. US Biological Life Sciences. | Worldwide |
(2-Amino-1- [4- (Trifluoro methyl ) Phenyl] Ethyl) Di methyl amineDihydrochloride Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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-Amino-4-ethyl-6-methoxy-1,3,5-triazine Quick inquiry Where to buy Suppliers range | 2 Amino 4 ethyl 6 methoxy 1,3,5 triazine. CAS No. 701-78-0. | |
2-Amino-4-ethylamino-6-methoxy-1,3,5-triazine Quick inquiry Where to buy Suppliers range | Atraton-desisopropyl, 30360-56-6, 2-Amino-4-ethylamino-6-methoxy-s-triazine, s-Triazine, 2-amino-4-(ethylamino)-6-methoxy-, 1,3,5-Triazine-2,4-diamine, N-ethyl-6-methoxy-, 2-N-ethyl-6-methoxy-1,3,5-triazine-2,4-diamine, 2-AMINO-4-(ETHYLAMINO)-6-METHOXY-S-TRIAZINE, UNII-4439B0M0EV, 2-Methoxy-4-amino-6-ethylamino-s-triazine, 4439B0M0EV, 1,3,5-Triazine-2,4-diamine, N2-ethyl-6-methoxy-, 2-Amino-4-ethylamino-6-methoxy-1,3,5-triazine, SCHEMBL2492882, DTXSID40184439, AKOS006281408, FT-0765311, G 31709, G-31709, J-017927, Q27258697, Atraton-desisopropyl, PESTANAL(R), analytical standard. | |
2-Amino-4-isopropylamino-6-ethylthio-1,3,5-triazine Quick inquiry Where to buy Suppliers range | 1092352-75-4, 2-Amino-4-isopropylamino-6-ethylthio-1,3,5-triazine, 6-ethylsulfanyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine, DTXSID40704439, FT-0731888, 6-(Ethylsulfanyl)-N~2~-(propan-2-yl)-1,3,5-triazine-2,4-diamine. | |
2-Amino-5-(trifluoromethyl)-4-thiazolecarboxylic Acid Quick inquiry Where to buy Suppliers range | 2-Amino-5-(trifluoromethyl)-4-thiazolecarboxylic Acid is a derivative of 2-Aamino-4-thiazolecarboxylic Acid Ethyl Ester (E678465), a chemical reagent used in the preparation fo SAR thiazolamino arylaminopyrimidines as anaplastic lymphoma kinase inhibitors. As well as in the synthesis of 4-bicyclick piperadine derivatives as potent stearoyl-CoA desaturase (SCD1) inhibitors in the treatment of cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 1086380-23-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C5H3F3N2O2S, Molecular Weight: 212.15. US Biological Life Sciences. | Worldwide |
2-Aminophenol Quick inquiry Where to buy Suppliers range | 2-Aminophenol. Uses: O-aminophenol appears as off-white crystals or beige powder. (NTP, 1992);COLOURLESS-TO-WHITE CRYSTALS. TURNS DARK ON EXPOSURE TO AIR OR LIGHT. Group: Ligands for Functional Metal Complexes. CAS No. 95-55-6. IUPAC Name: 2-aminophenol. Molecular Weight: 109.13g/mol. Molecular Formula: C6H7NO;C6H4(OH)(NH2);C6H7NO. SMILES: C1=CC=C(C(=C1)N)O. InChI: InChI=1S/C6H7NO/c7-5-3-1-2-4-6(5)8/h1-4,8H,7H2. InChIKey: CDAWCLOXVUBKRW-UHFFFAOYSA-N. Boiling Point: Sublimes at 307° F at 11 mm Hg (NTP, 1992);Sublimes at 153 ?. Melting Point: 342 to 343 °F (NTP, 1992);174.0 ?;170-174 ?. Flash Point: 168 ? (334 °F) - closed cup;>175 ? c.c. Density: 1.328 (NTP, 1992);1.328 g/cu cm at 25 ?;1.3 g/cm³. Solubility: less than 0.1 mg/mL at 70° F (NTP, 1992);0.18 M;1 g dissolves in 50 mL cold water, 23 mL alcohol;Slightly soluble in toluene, chloroform, and cold water; soluble in ethanol, and hot water, very soluble in acetonitrile, ethyl acetate, acetone, dimethyl sulfoxide;Soluble in ethyl ether; very soluble in ethanol; slightly soluble in benzene, trifluoroacetic acid;In water, 2.0X10+3 mg/L at 20 ?;Solubility in water, g/100ml at 20 ?: 1.7. | |
2-Benzylamino-2-phenylbutanol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 2-Bromo-4-methoxyaniline. Group: Bromine Series. 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. CAS No. 32338-02-6. Molecular formula: C7H8BrNO. Mole weight: 202.04852. | |
2'-Deoxy-5'-DMT-5-[3-(trifluoroacetylamino)-1-propynyl]-uridine 3'-CE phosphoramidite Quick inquiry Where to buy Suppliers range | 2'-Deoxy-5'-DMT-5-[3-(trifluoroacetylamino)-1-propynyl]-uridine 3'-CE phosphoramidite is a highly intricate and cutting-edge phosphoramidite derivative, manifesting immense potential in the realm of biomedical applications. Synonyms: 5-TFA-ap-dU phosphoramidite; alpha-[2- (Trifluoroacetylamino)ethylidyne]-3'-O-[2-cyanoethoxy (diisopropylamino)phosphino]-5'-O- (4, 4'-dimethoxytrityl)thymidine; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-[3-[(2,2,2-trifluoroacetyl)amino]-1-propyn-1-yl]-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 5'-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2'-deoxy-5-{3-[ (trifluoroacetyl)amino]-1-propyn-1-yl}uridine. Grades: ≥98% by HPLC. CAS No. 120016-98-0. Molecular formula: C44H49F3N5O9P. Mole weight: 879.86. | |
2'-Deoxy-8-[[2-(1H-imidazol-4-yl)ethyl]amino]adenosine 5'-(Tetrahydrogen Triphosphate) Quick inquiry Where to buy Suppliers range | 2'-Deoxy-8-[[2-(1H-imidazol-4-yl)ethyl]amino]adenosine 5'-(Tetrahydrogen Triphosphate) is a chemically modified nucleotide that can be used in in-vitro selection. CAS No. 233758-46-8. Molecular formula: C15H23N8O12P3. Mole weight: 600.31. | |
2'-Dihydro Boceprevir-d9 (Boceprevir Metabolite M28-d9+M31-d9 (Mixture of Diastereomers)) Quick inquiry Where to buy Suppliers range | 2'-Dihydro Boceprevir-d9 (Boceprevir Metabolite M28-d9+M31-d9 (Mixture of Diastereomers)). Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Enzyme Activators, Inhibitors & Substrates. CAS No. 1373318-85-4. IUPAC Name: (1R, 2S, 5S) -N-[ (1S, 2R) -3-amino-1- (cyclobutylmethyl) -2-hydroxy-3-oxo-propyl]-3-[ (2S) -3, 3-dimethyl-2-[[2, 2, 2-trideuterio-1, 1-bis (trideuteriomethyl) ethyl]carbamoylamino]butanoyl]-6, 6-dimethyl-3-azabicyclo[3. 1. 0]hexane-2-carboxamide. Molecular formula: C27D9H38N5O5. Mole weight: 530.75. Catalog: APS1373318854. SMILES: [2H]C ([2H]) ([2H])C (NC (=O)N[C@H] (C (=O)N1C[C@H]2[C@@H] ([C@H]1C (=O)N[C@@H] (CC3CCC3)[C@@H] (O)C (=O)N)C2 (C)C)C (C) (C)C) (C ([2H]) ([2H])[2H])C ([2H]) ([2H])[2H]. Format: Neat. Product Type: Impurity; Stable Isotope Labelled. | |
2-Ethyl-2-phenylglycine Ethyl Ester Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Trimebutine metabolites. Group: Biochemicals. Alternative Names: 2-Amino-2-phenyl-butyric Acid Ethyl Ester; 2-Amino-2-phenylbutanoic Acid Ethyl Ester; α-Amino-α-ethyl-benzeneacetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 6480-87-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
2-Ethylamino-4-methoxy-6-methyl-1,3,5-triazine Quick inquiry Where to buy Suppliers range | 16399-10-3, 2-Ethylamino-4-methoxy-6-methyl-1,3,5-triazine, N-ethyl-4-methoxy-6-methyl-1,3,5-triazin-2-amine, SCHEMBL1130832, DTXSID90274839, AKOS006274222, FT-0691666. | |
2-Ethylhexyl 4-amino-3,5,6-trichloro-pyridine-2-carboxylate Quick inquiry Where to buy Suppliers range | 2-Ethylhexyl 4-amino-3,5,6-trichloro-pyridine-2-carboxylate. Group: Main Products. Alternative Names: 2-ethylhexyl 4-amino-3,5,6-trichloro-pyridine-2-carboxylate;PICLORAM2-ETHYLHEXYLESTER. Grades: 95%. CAS No. 36374-99-9. Molecular formula: C14H19Cl3N2O2. Mole weight: 0. | |
2-Ethylhexyl-4-aminobenzoate Quick inquiry Where to buy Suppliers range | 2-Ethylhexyl-4-aminobenzoate is an impurity in the synthesis of Ethylhexyl Triazone (E918810), used in sunscreen formulations as a UV filter to block out harmful ultraviolet light. Group: Biochemicals. Grades: Highly Purified. CAS No. 26218-04-2. Pack Sizes: 100mg, 1g. Molecular Formula: C15H23NO2. US Biological Life Sciences. | Worldwide |
2-Ethylhexyl 4-Nitrobenzoate Quick inquiry Where to buy Suppliers range | 2-Ethylhexyl 4-Nitrobenzoate is an intermediate in the synthesis of 2-Ethylhexyl-4-aminobenzoate (E918745) which is an impurity in the synthesis of Ethylhexyl Triazone (E918810), used in sunscreen formulations as a UV filter to block out harmful ultraviolet light. Group: Biochemicals. Grades: Highly Purified. CAS No. 16397-70-9. Pack Sizes: 250mg, 500mg. Molecular Formula: C15H21NO4. US Biological Life Sciences. | Worldwide |
2-Fluoro-3- (trifluoromethyl) aniline Quick inquiry Where to buy Suppliers range | 2-Fluoro-3- (trifluoromethyl) aniline is a buliding block for various inhibitors such as 5,6,7-Trimethoxy-N-phenyl(ethyl)-4-aminoquinazoline derivatives that have anticancer activities and N-[3- (Phenylcarbamoyl) aryl]pyrimidine-5-carboxamide that are lymphocyte-specific kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 123973-25-1. Pack Sizes: 5g, 10 g. Molecular Formula: C7H5F4N, Molecular Weight: 179.11. US Biological Life Sciences. | Worldwide |
2-Hydroxy-2-[4- (trifluoromethyl) phenyl]ethylamine Quick inquiry Where to buy Suppliers range | 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-[N2-(6-Aminocaproyl)-N6-(6-biotinamidocaproyl)-L -lysinylamido] Ethyl Methanethiosulfonate, Trifluoroacetic Acid Salt Quick inquiry Where to buy Suppliers range | Solubility: DMF, DMSO, Water. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |