Diethyl Carbonate Suppliers USA
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Product | Description | |
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Diethyl carbonate Quick inquiry Where to buy Suppliers range | Diethyl carbonate. CAS No. 105-58-8. | |
Diethyl carbonate Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Building Blocks, Organics. Formula: C5H10O3. CAS No. 105-58-8. Prepack ID 89966665-100g. Molecular Weight 118.13. See USA prepack pricing. | |
Diethyl Carbonate Quick inquiry Where to buy Suppliers range | Diethyl Carbonate. Group: Biochemicals. Alternative Names: Carbonic Acid Diethyl Ester. Grades: Highly Purified. CAS No. 105-58-8. Pack Sizes: 500g, 1Kg. US Biological Life Sciences. | Worldwide |
Diethyl Carbonate-13C5 Quick inquiry Where to buy Suppliers range | Diethyl Carbonate-13C5. Group: Biochemicals. Alternative Names: Di(ethyl-1,2-13C2) Ester Carbonic-13C Acid. Grades: Highly Purified. CAS No. 1078126-79-0. Pack Sizes: 10mg. Molecular Formula: 13C5H10O3, Molecular Weight: 123.09. US Biological Life Sciences. | Worldwide |
Diethyl-d10 Carbonate Quick inquiry Where to buy Suppliers range | Diethyl-d10 Carbonate. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 10MG. Catalog: APS007502. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Diethyl Ester Carbonic Acid Quick inquiry Where to buy Suppliers range | Diethyl Ester Carbonic Acid is used in the synthesis of 2-oxooxazolidines as antibacterials. Also used in the synthesis of donepezil/huperzine fragments as acetylcholinesterase inhbitors. Group: Biochemicals. Alternative Names: DEC; Diatol; Diatol (Carbonate); Diethyl Carbonate; Ethyl Carbonate; Ethyl Carbonate ((EtO)2CO); Eufin; H-DEC; NSC 8849. Grades: Highly Purified. CAS No. 105-58-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
Glycolaldehyde diethyl acetal,stab.with ca 0.1%sodium carbonate Quick inquiry Where to buy Suppliers range | Glycolaldehyde diethyl acetal,stab.with ca 0.1%sodium carbonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 621-63-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H14O3. US Biological Life Sciences. | Worldwide |
10-Diethylamino-7-(2-decyloxycarbonyl-phenyl)-3-hydroxy-benzo[c]xanthylium perchlorate Quick inquiry Where to buy Suppliers range | Chromoionophore XIII, 135656-96-1, SNARF-DE, 10-Diethylamino-7-(2-decyloxycarbonyl-phenyl)-3-hydroxy-benzo[c]xanthylium perchlorate, [7-(2-decoxycarbonylphenyl)-3-hydroxybenzo[c]xanthen-10-ylidene]-diethylazanium;perchlorate, Seminaphthorhodafluor decyl ester, DTXSID50583530, DZ-49, MFCD11225121, AKOS024389627, 7-[2-(Decyloxycarbonyl)-phenyl]-10-diethylamino-3-hydroxy-benzo[c]xanthylium perchlorate, 7-{2-[(Decyloxy)carbonyl]phenyl}-N,N-diethyl-3-hydroxy-10H-benzo[c]xanthen-10-iminium perchlorate. | |
12-Hydroxy irinotecan Quick inquiry Where to buy Suppliers range | 12-Hydroxy irinotecan. Group: Biochemicals. Alternative Names: [1,4'-Bipiperidine]-1'-carboxylic acid (4S)-4,11-diethyl-3,4,12,14-tetrahydro- 4, 12-dihydroxy-3, 14-dioxo-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinolin-9-yl ester; (4S) -4, 11-Diethyl-4, 12-dihydroxy-9-[ (4-piperidinopiperidino) carbonyloxy]-1H-pyrano[3', 4': 6, 7]indolizino[1, 2-b]quinoline-3, 14 (4H, 12H) -dione; RPR 112524. Grades: Highly Purified. CAS No. 185336-12-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C33H38N4O7. US Biological Life Sciences. | Worldwide |
2-(2-Hydroxyethoxy)ethyl hydrogen phthalate Quick inquiry Where to buy Suppliers range | 2-(2-Hydroxyethoxy)ethyl hydrogen phthalate. Group: Heterocyclic Organic Compound. Alternative Names: 2-{[2- (2-hydroxyethoxy) ethoxy]carbonyl}benzoic acid, 2202-98-4, 2-(2-Hydroxyethoxy)ethyl hydrogen phthalate, SureCN185056, AC1Q68DM, Diethylene glycol monophthalate, AC1L2O59, CTK4E8330, EINECS 218-610-2, AR-1D7390, AG-J-26836, AI3-00965, 2-[2-(2-hydroxyethoxy)ethoxycarbonyl]benzoic acid, 1,2-Benzenedicarboxylic acid, 1-(2-(2-hydroxyethoxy)ethyl) ester, 1,2-Benzenedicarboxylic acid, mono(2-(2-hydroxyethoxy)ethyl) ester, 1,2-Benzenedicarboxylicacid, 1-[2-(2-hydroxyethoxy)ethyl] ester, 1,2-Benzenedicarboxylicacid, mono[2-(2-hydroxyethoxy)ethyl] ester (9CI); Phthalic acid, ester withdiethylene glycol (7CI); Phthalic acid, mono[2-(2-hydroxyethoxy)ethyl] ester(8CI); Diethylene glycol, mono(hydrogen phthalate) (8CI); Diethylene glycolmonophthalate. Grades: 96%. CAS No. 2202-98-4. Molecular formula: C12H14O6. Mole weight: 254.236 g/mol. IUPAC Name: 2-[2-(2-hydroxyethoxy)ethoxycarbonyl]benzoic acid. Exact Mass: 254.07900. EC Number: 218-610-2. Boiling Point: 436ºC at 760 mmHg. Flash Point: 167.5ºC. Density: 1.315g/cm3. SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)OCCOCCO. InChIKey: LXGWAXWYTXWSOT-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. | |
2,3:4,5-Bis-O-(1-methylethylidene)- β-D-fructopyranose 1-[[ (diethylamino) carbonyl]sulfamate] Quick inquiry Where to buy Suppliers range | 2,3:4,5-Bis-O-(1-methylethylidene)- β-D-fructopyranose 1-[[ (diethylamino) carbonyl]sulfamate] is an impurity of Topiramate (T540250), which is used as an anti-convulsant. Group: Biochemicals. Grades: Highly Purified. CAS No. 876403-98-4. Pack Sizes: 25mg, 100mg. Molecular Formula: C17H30N2O9S, Molecular Weight: 438.49. US Biological Life Sciences. | Worldwide |
2,3-Diethyl-pyridine-4-carbonitrile Quick inquiry Where to buy Suppliers range | 2,3-Diethyl-pyridine-4-carbonitrile is the final intermediate in the production of 2, 3-Diethyl -pyridinethiocarboxamid e (C444725) which is an impurity of Ethionamide (E890420), which is used as antibiotic to treat tuberculosis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H12N2, Molecular Weight: 160.22. US Biological Life Sciences. | Worldwide |
2,5-Diethyl-pyridine-4-carbonitrile Quick inquiry Where to buy Suppliers range | 2,5-Diethyl-pyridine-4-carbonitrile is the final intermediate in the production of 2, 5-Diethyl -pyridinethiocarboxamid e (D444730) which is an impurity of Ethionamide (E890420), which is used as antibiotic to treat tuberculosis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H12N2, Molecular Weight: 160.22. US Biological Life Sciences. | Worldwide |
2,5-Diethylthiophene Quick inquiry Where to buy Suppliers range | 2,5-Diethylthiophene, 5069-23-8, Thiophene, 2,5-diethyl-, SCHEMBL45854, DTXSID90334604, AMY22850, AKOS015897491, FT-0652872, A828252, 2-[(2,5-Dimethylfuran-3-carbonyl)amino]-4-methylsulfanylbutyricacid. | |
2,5-Dioxahexanedioic acid diethyl ester Quick inquiry Where to buy Suppliers range | 2,5-Dioxahexanedioic acid diethyl ester. Group: Battery Materials. CAS No. 35466-87-6. IUPAC Name: 2-ethoxycarbonyloxyethyl ethyl carbonate. Molecular Weight: 206.19g/mol. Molecular Formula: C8H14O6. SMILES: CCOC(=O)OCCOC(=O)OCC. InChI: InChI=1S/C8H14O6/c1-3-11-7(9)13-5-6-14-8(10)12-4-2/h3-6H2,1-2H3. InChIKey: MYNUAGYBVSQRFN-UHFFFAOYSA-N. Density: 1.15. | |
2,6-Di-tert-butylphenol Quick inquiry Where to buy Suppliers range | 2,6-Di-tert-butylphenol. Uses: 2,6-di-tert-butylphenol appears as odorless colorless to light yellow solid or liquid. Floats on water. Freezing point is 97°F. (USCG, 1999);Liquid;COLOURLESS-TO-YELLOW CRYSTALLINE POWDER WITH CHARACTERISTIC ODOUR. Group: Plastic Additives. CAS No. 128-39-2. IUPAC Name: 2,6-ditert-butylphenol. Molecular Weight: 206.32g/mol. Molecular Formula: C14H22O;C14H22O. SMILES: CC(C)(C)C1=C(C(=CC=C1)C(C)(C)C)O. InChI: InChI=1S/C14H22O/c1-13(2,3)10-8-7-9-11(12(10)15)14(4,5)6/h7-9,15H,1-6H3. InChIKey: DKCPKDPYUFEZCP-UHFFFAOYSA-N. Boiling Point: 487 °F at 760 mm Hg (USCG, 1999);253.0 ?;253 ?;253 ?. Melting Point: 97 °F (USCG, 1999);39.0 ?;37 ?;36-37 ?. Flash Point: greater than 200 °F (USCG, 1999);118 ? o.c. Density: 0.914 at 68 °F (USCG, 1999);0.914 @ 20 ?;0.91 g/cm³. Solubility: 1.21e-05 M;2.5 mg/l @ 25 ?;Soluble in alcohol and benzene, insoluble in water;Insoluble in water and alkali, soluble in acetone, benzene, carbontetrachloride, ethyl alcohol, diethyl ether, and hydrocarbons.;Solubility in water, g/100ml at 25 ?: 0.04 (very poor). | |
2-Chloro-N, N-diethyl-5- [ [4- [2- [4- [ [ (methylamino) carbonyl] amino] phenyl] -4-pyridinyl] -2-pyrimidinyl] amino] benzenesulfonamide Quick inquiry Where to buy Suppliers range | 2-Chloro-N, N-diethyl-5- [ [4- [2- [4- [ [ (methylamino) carbonyl] amino] phenyl] -4-pyridinyl] -2-pyrimidinyl] amino] benzenesulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1402452-15-6. Pack Sizes: 2.5mg. Molecular Formula: C27H28ClN7O3S, Molecular Weight: 566.07. US Biological Life Sciences. | Worldwide |
2-((Di-tert-butylphosphinomethyl)-6-diethylaminomethyl)pyridine Quick inquiry Where to buy Suppliers range | 2-((Di-tert-butylphosphinomethyl)-6-diethylaminomethyl)pyridine. Uses: Ligand/Ruthenium catalyst for the direct synthesis of amides from alcohols and primary amines. Ligand/ catalyst for the hydrogenation of esters in high yields under mild pressure and neutral conditions. Ligand/Ruthenium catalyst for the dehydrogenative coupling of alcohols to form esters in high yields under neutral conditions. Ligand/Catalytic hydrogenation of dimethyl carbonate, methyl carbamates, and methyl formate, a route to methanol based on CO and CO2. Alternative Names: 863971-66-8; N-({6-[(Di-tert-butylphosphanyl)methyl]pyridin-2-yl}methyl)-N-ethylethanamine; ZINC43215014; SC11682; DTXSID20692845; 3524AC; SCHEMBL2720536; Di-tert-butyl[6-(diethylaminomethyl)-2-pyridylmethyl]phosphine; 2-(di-t-butylphosphinomethyl)-6(diethylaminomethyl)pyridine. CAS No. 863971-66-8. Molecular formula: C19H35N2P. Mole weight: 322.477g/mol. IUPAC Name: N-[[6-(ditert-butylphosphanylmethyl)pyridin-2-yl]methyl]-N-ethylethanamine. Rotatable Bond Count: 8. Exact Mass: 322.254g/mol. SMILES: CCN (CC)CC1=NC (=CC=C1)CP (C (C) (C)C)C (C) (C)C. InChI: InChI=1S/C19H35N2P/c1-9-21(10-2)14-16-12-11-13-17(20-16)15-22(18(3,4)5)19(6,7)8/h11-13H,9-10,14-15H2,1-8H3. InChIKey: MTBWGMDPQBSPGF-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 322.254g/mol. | |
[2- (Di-tert-butylphosphinomethyl) -6- (diethylaminomethyl) pyridine] carbonylchlorohydridoruthenium (II) Quick inquiry Where to buy Suppliers range | [2- (Di-tert-butylphosphinomethyl) -6- (diethylaminomethyl) pyridine] carbonylchlorohydridoruthenium (II). Uses: Ruthenium catalyst for the direct synthesis of amides from alcohols and primary amines. Ruthenium catalyst for the hydrogenation of esters in high yields under mild pressure and neutral conditions. Ruthenium catalyst for the dehydrogenative coupling of alcohols to form esters in high yields under neutral conditions. Ruthenium catalyst for the synthesis of amides from esters and amines with liberation of hydrogen gas. Ruthenium catalyst for the hydrogenation of 3-methyl-2-oxalidinone. Group: Ruthenium series catalysts. Alternative Names: Carbonylchlorohydrido[6- (di-t-butylphosphinomethyl) -2- (N, N-diethylaminomethyl) pyridine]ruthenium (II) ; 863971-62-4. CAS No. 863971-62-4. Molecular formula: C20H37ClN2OPRu. Mole weight: 489.023g/mol. IUPAC Name: chlororuthenium;N-[[6-(ditert-butylphosphanylmethyl)pyridin-2-yl]methyl]-N-ethylethanamine;formaldehyde. Rotatable Bond Count: 8. Exact Mass: 489.138g/mol. SMILES: CCN (CC)CC1=NC (=CC=C1)CP (C (C) (C)C)C (C) (C)C. C=O. Cl[Ru]. InChI: InChI=1S/C19H35N2P.CH2O.ClH.Ru/c1-9-21(10-2)14-16-12-11-13-17(20-16)15-22(18(3,4)5)19(6,7)8;1-2;;/h11-13H,9-10,14-15H2,1-8H3;1H2;1H;/q;;;+1/p-1. InChIKey: XHYRMHCSCCPWAZ-UHFFFAOYSA-M. H-Bond Acceptor: 3. Monoisotopic Mass: 489.138g/mol. | |
3,3'-Carbonylbis(7-diethylaminocoumarin) Quick inquiry Where to buy Suppliers range | 3,3'-Carbonylbis(7-diethylaminocoumarin). Group: Coumarin Dyes; Other Materials. CAS No. 63226-13-1. IUPAC Name: 7-(diethylamino)-3-[7-(diethylamino)-2-oxochromene-3-carbonyl]chromen-2-one. Molecular Weight: 460.5g/mol. Molecular Formula: C27H28N2O5. SMILES: CCN (CC)C1=CC2=C (C=C1)C=C (C (=O)O2)C (=O)C3=CC4=C (C=C (C=C4)N (CC)CC)OC3=O. InChI: InChI=1S/C27H28N2O5/c1-5-28(6-2)19-11-9-17-13-21(26(31)33-23(17)15-19)25(30)22-14-18-10-12-20(29(7-3)8-4)16-24(18)34-27(22)32/h9-16H,5-8H2,1-4H3. InChIKey: SANIRTQDABNCHF-UHFFFAOYSA-N. | |
3,3'-Carbonyl-bis[7-diethylaminocoumarine] Quick inquiry Where to buy Suppliers range | 3,3' Carbonyl bis[7 diethylaminocoumarine]. CAS No. 63226-13-1. | |
3-[ (Diethylamino) carbonyl]benzoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 3-[ (Diethylamino) carbonyl]benzoic acid methyl ester is used in the synthetic preparation of internal standards in the determination of carboxylic acid metabolites of N,N-diethyl-m-toluamide compounds in rat urine. Group: Biochemicals. Grades: Highly Purified. CAS No. 126926-38-3. Pack Sizes: 250mg, 2.5g. Molecular Formula: C13H17NO3, Molecular Weight: 235.28. US Biological Life Sciences. | Worldwide |
3-[ (Diethylamino) carbonyl]benzoic-d10 Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 3-[ (Diethylamino) carbonyl]benzoic-d10 Acid Methyl Ester is an intermediate in synthesizing ω-Hydroxy-DEET-D10 (H934202), a labelled analogue of ω-hydroxy-DEET (H934200). The compound is also a labelled analogue of 3-[ (Diethylamino) carbonyl]benzoic Acid Methyl Ester (D443730), which is used in the synthetic preparation of internal standards in the determination of carboxylic acid metabolites of N,N-diethyl-m-toluamide compounds in rat urine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C13H7D10NO3, Molecular Weight: 245.34. US Biological Life Sciences. | Worldwide |
3-Hydroxypropionitrile Quick inquiry Where to buy Suppliers range | 3-Hydroxypropionitrile. Uses: Ethylene cyanohydrin is a colorless to yellow-brown liquid with a weak odor. Sinks and mixes with water. (USCG, 1999);COLOURLESS-TO-YELLOW LIQUID. Group: Battery Materials. CAS No. 109-78-4. IUPAC Name: 3-hydroxypropanenitrile. Molecular Weight: 71.08g/mol. Molecular Formula: C3H5NO;HOCH2CH2CN;C3H5NO. SMILES: C(CO)C#N. InChI: InChI=1S/C3H5NO/c4-2-1-3-5/h5H,1,3H2. InChIKey: WSGYTJNNHPZFKR-UHFFFAOYSA-N. Boiling Point: 442 °F at 760 mm Hg (slight decomposition) (NTP, 1992);221.0 ?;221 ?. Melting Point: -51 °F (NTP, 1992);-46.0 ?;-46 ?;-46 ?. Flash Point: greater than 265 °F (NTP, 1992);265 °F (129 ?) (Open cup);129 ? o.c. Purity: 97%. Density: 1.047 at 68 °F (USCG, 1999);1.0404 @ 25 ?;Relative density (water = 1): 1.04. Solubility: greater than or equal to 100 mg/mL at 68° F (NTP, 1992);14.07 M;Miscible in ethanol; soluble in chloroform; slightly soluble in ethyl ether.;Miscible with acetone, methyl ethyl ketone, ethanol, chloroform, and diethyl ether; insoluble in benzene, carbon tetrachloride, and naphtha.;Miscible with acetone, methyl ethyl ketone, ethyl alcohol. Slightly sol in ether (2.3% w/w @ 15 ?). Insol in benzene, petr ether, carbon disulfide, carbon tetrachloride.;In water, 1X10+6 mg/l @ 20 ?;Solubility in water: miscible. | |
4 4-Carbonylbis[2-(ethoxycarbonyl)benz& Quick inquiry Where to buy Suppliers range | 4 4-Carbonylbis[2-(ethoxycarbonyl)benz&. Group: Polymer/Macromolecule. Alternative Names: 4 4-CARBONYLBIS[2-(ETHOXYCARBONYL)BENZ&;1,2-benzenedicarboxylicacid,4,4'-carbonylbis-,ar,ar'-dietylestercompd.wit;h1,3-benzenediamine;ith1,3-benzenediamine;skybond2595;diethyl 4,4-carbonylbis(hydrogen phthalate), compound with benzene-m-diamine;AROMATICPO. Grades: 96%. CAS No. 65701-07-7. Molecular formula: C21H18O9.C6H8N2. Mole weight: 522.503340 [g/mol]. IUPAC Name: (3-azaniumylphenyl)azanium;4-(4-carboxylato-3-ethoxycarbonylbenzoyl)-2-ethoxycarbonylbenzoate. Exact Mass: 522.16400. Flash Point: 49ºC. InChIKey: QKPNVJGBDLKVHE-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 9. Hazard statements: Xn. | |
5-CYANOPHTHALIDE Quick inquiry Where to buy Suppliers range | 5-Cyanophthalide, 82104-74-3, 1-Oxo-1,3-dihydroisobenzofuran-5-carbonitrile, 1-oxo-3H-2-benzofuran-5-carbonitrile, 5-cyano phthalide, 1-oxo-1,3-dihydro-2-benzofuran-5-carbonitrile, 1,3-Dihydro-1-oxoisobenzofuran-5-carbonitrile, 5-Isobenzofurancarbonitrile, 1,3-dihydro-1-oxo-, EINECS 279-900-2, MFCD01072882, EC 279-900-2, 5-Cyanophthalid, 5-Cyanophthalide, 97%, SCHEMBL1641, DTXSID40868641, AMY40169, BCP13095, AC9502, AKOS015836116, AC-5340, CS-W016184, AS-11983, BP-12876, SY051382, C2001, Diethyl 1-butylpyrrolidine-2,5-dicarboxylate, FT-0620351, EN300-396646, A840246, AR-011/40257489, W-104188. | |
5-Diethylcarbamoyl-2-methyl-2H-pyrazole-3-carboxylic acid Quick inquiry Where to buy Suppliers range | 1004727-28-9, 3-(diethylcarbamoyl)-1-methyl-1H-pyrazole-5-carboxylic acid, 3-[(diethylamino)carbonyl]-1-methyl-1H-Pyrazole-5-carboxylic acid, MFCD06739384, 5-(diethylcarbamoyl)-2-methylpyrazole-3-carboxylic acid, 5-Diethylcarbamoyl-2-methyl-2H-pyrazole-3-carboxylic acid, BBL040466, STK350503, AKOS000313085, CS-0264461, FT-0765398, EN300-92836, 3-(diethylcarbamoyl)-1-methyl-1H-pyrazole-5-carboxylicacid, 5-diethylcarbamoyl-2-methyl-2 h-pyrazole-3-carboxylic acid. | |
6-Cyano-9-(diethylamino)-5H-benzo[a]phenoxazin-5-one Quick inquiry Where to buy Suppliers range | 6-Cyano-9-(diethylamino)-5H-benzo[a]phenoxazin-5-one. Group: Other Materials. CAS No. 128119-95-9. IUPAC Name: 9-(diethylamino)-5-oxobenzo[a]phenoxazine-6-carbonitrile. Molecular Weight: 343.4g/mol. Molecular Formula: C21H17N3O2. SMILES: CCN (CC)C1=CC2=C (C=C1)N=C3C4=CC=CC=C4C (=O)C (=C3O2)C#N. InChI: InChI=1S/C21H17N3O2/c1-3-24(4-2)13-9-10-17-18(11-13)26-21-16(12-22)20(25)15-8-6-5-7-14(15)19(21)23-17/h5-11H,3-4H2,1-2H3. InChIKey: DOIVGWIGBQTTHP-UHFFFAOYSA-N. | |
7-(Diethylamino)coumarin-3-carbohydrazide Quick inquiry Where to buy Suppliers range | 100343-98-4, 7-(Diethylamino)coumarin-3-carbohydrazide, 7-(diethylamino)-2-oxo-2H-chromene-3-carbohydrazide, 7-(diethylamino)-2-oxochromene-3-carbohydrazide, 7-Diethylaminocoumarin-3-carbohydrazide, DACCH, 2H-1-Benzopyran-3-carboxylic acid, 7-(diethylamino)-2-oxo-, hydrazide, 7-diethylamino-2-oxo-2h-chromene-3-carboxylic acid hydrazide, SCHEMBL580009, LCZC1623, CHEMBL4754071, DTXSID90143192, MFCD00467583, AKOS015894738, SB86160, 7-diethylaminocoumarin-3-carbonylhydrazide, AS-72609, BP-27947, FT-0621397, E77857, J-100101, 7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-carbohydrazide, 2H-1-Benzopyran-3-carboxylicacid,7-(diethylamino)-2-oxo-,hydrazide, 7-(Diethylamino)coumarin-3-carbohydrazide, BioReagent, suitable for fluorescence, >=95% (HPCE). | |
7-(Diethylamino)coumarin-3-carbonitrile Quick inquiry Where to buy Suppliers range | 7-(Diethylamino)coumarin-3-carbonitrile. Group: Coumarin Dyes; Other Materials. CAS No. 51473-74-6. IUPAC Name: 7-(diethylamino)-2-oxochromene-3-carbonitrile. Molecular Weight: 242.27g/mol. Molecular Formula: C14H14N2O2. SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C#N. InChI: InChI=1S/C14H14N2O2/c1-3-16(4-2)12-6-5-10-7-11(9-15)14(17)18-13(10)8-12/h5-8H,3-4H2,1-2H3. InChIKey: LOUYEVRVQGFIFB-UHFFFAOYSA-N. | |
7-(Diethylamino)coumarin-3-carboxylic acid N-succinimidyl ester Quick inquiry Where to buy Suppliers range | 7-(Diethylamino)coumarin-3-carboxylic acid N-succinimidyl ester is used as a reagent to conjugate 7-(diethylamino)coumarin-3-carboxylic acid (7-DCCA) to other molecules such as amino acids via amide chemistry. 7-DCCA is used to label amino acids prior to resolution by capillary zone electrophoresis. 7-DCCA is used as a reference in screening of nerve agent degradation products by MALDI-TOFMS. Group: Biochemicals. Alternative Names: 7-Diethylaminocoumarin-3-carboxylic Acid succinimidyl Ester; 7-Ethylaminocoumarin-3-carboxylic Acid succinimidyl Ester; N-Succinimidyl 7-(Diethylamino)coumarin-3-carboxylate; 1-[[[7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl]carbonyl]oxy]-2,5-pyrrolidinedione. Grades: Highly Purified. CAS No. 139346-57-9. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C??H??N?O?, Molecular Weight: 358.35. US Biological Life Sciences. | Worldwide |
7-Ethyl -10- (4-amino-1-piperidino) carbonyl oxycamptothecin Quick inquiry Where to buy Suppliers range | A major metabolite of Irinotecan. Group: Biochemicals. Alternative Names: 4-Amino-(4S)-4, 11-diethyl-3, 4, 12, 14-tetrahydro-4-hydroxy-3, 14-dioxo-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinolin-9-yl 1-Piperidinecarboxylic Acid Ester; RPR 132595A; NPC (metabolite). Grades: Highly Purified. CAS No. 185304-42-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
7-Ethyl -10- (4- [ [benzyl carbamoyl ] amino] -1-piperidino) carbonyl oxycamptothecin Quick inquiry Where to buy Suppliers range | 7-Ethyl -10- (4- [ [benzyl carbamoyl ] amino] -1-piperidino) carbonyl oxycamptothecin. Group: Biochemicals. Alternative Names: 4-[[ (Phenylmethoxy) carbonyl]amino]-1-piperidinecarboxylic Acid (4S)-4, 11-Diethyl-3, 4, 12, 14-tetrahydro-4-hydroxy-3, 14-dioxo-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinolin-9-yl Ester. Grades: Highly Purified. CAS No. 1217686-49-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
7-Ethyl -10- (4- [ [benzyl carbamoyl ] amino] -1-piperidino) carbonyl oxycamptothecin-d3 Quick inquiry Where to buy Suppliers range | 7-Ethyl -10- (4- [ [benzyl carbamoyl ] amino] -1-piperidino) carbonyl oxycamptothecin-d3. Group: Biochemicals. Alternative Names: 4-[[ (Phenylmethoxy) carbonyl]amino]-1-piperidinecarboxylic Acid (4S)-4, 11-Diethyl-3, 4, 12, 14-tetrahydro-4-hydroxy-3, 14-dioxo-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinolin-9-yl Ester-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Acecarbromal Quick inquiry Where to buy Suppliers range | Acecarbromal. Uses: For analytical and research use. Group: API Standards. Alternative Names: Acetyl Adalin, Adityl, Sedamyl, Carbased, Absin, N-Acetyl-N'-diethylbromoacetylurea, Butanamide, N-[(acetylamino)carbonyl]-2-bromo-2-ethyl-, 1-Acetyl-3-(alpha-bromo-alpha-ethylbutyryl)urea, 1-Acetyl-3-(alpha-ethyl-alpha-bromobutyryl)urea,Urea, 1-acetyl-3-(2-bromo-2-ethylbutyryl)- (6CI,7CI,8CI), Darolon, Acecarbromal, N-Acetyl-N'-alpha-bromo-alpha-ethylbutyrylcarbamide, Acetylcarbromal, Acetcarbromal, Abasin. CAS No. 77-66-7. IUPAC Name: N-(acetylcarbamoyl)-2-bromo-2-ethylbutanamide. Molecular formula: C9H15BrN2O3. Mole weight: 279.13. Catalog: APS77667. SMILES: CCC(Br)(CC)C(=O)NC(=O)NC(=O)C. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Amiodarone Hydrochloride, ≥98% Quick inquiry Where to buy Suppliers range | Amiodarone Hydrochloride, ≥98%. Group: Other Glass and Ceramic Materials. CAS No. 19774-82-4. IUPAC Name: (2-butyl-1-benzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]methanone;hydrochloride. Molecular Weight: 681.8g/mol. Molecular Formula: C25H30ClI2NO3. SMILES: CCCCC1=C (C2=CC=CC=C2O1)C (=O)C3=CC (=C (C (=C3)I)OCCN (CC)CC)I. Cl. InChI: InChI=1S/C25H29I2NO3.ClH/c1-4-7-11-22-23(18-10-8-9-12-21(18)31-22)24(29)17-15-19(26)25(20(27)16-17)30-14-13-28(5-2)6-3;/h8-10,12,15-16H,4-7,11,13-14H2,1-3H3;1H. InChIKey: ITPDYQOUSLNIHG-UHFFFAOYSA-N. Melting Point: 156 ?. Solubility: Soluble @ 25 ? (g/100 ml): chloroform 44.51; methylene chloride 19.20; methanol 9.98; ethanol 1.28; benzene 0.65; tetrahydrofuran 0.60; acetonitrile 0.32; 1-octanol 0.30; ether 0.17; 1-propanol 0.13; hexane 0.03; petroleum ether 0.001; sparingly soluble in iso- propanol; slightly soluble in acetone, dioxane, and carbon tetrachloride;In water, 700 mg/l @ 25 ?. | |
Atto 590 nhs ester Quick inquiry Where to buy Suppliers range | ATTO 590 is a novel fluorescent label belonging to the class of Rhodamine dyes. The dye is designed for application in the area of life science, e.g. labeling of DNA, RNA or proteins. The ATTO dyes are a series of fluorescent dyes that provide all the crucial properties required for modern fluorescent technologies, such as fluorescence microscopy, flow-cytometry, fluorescence in situ hybridization (FISH), receptor binding assays or enzyme assays. The dye is highly suitable for single-molecule detection applications and high-resolution microscopy. The NHS-esters are used in common conjugation protocols.ATTO 590 is a novel fluorescent label belonging to the class of Rhodamine dyes, which has an absorption maximum of 594 nm and an emission maximum of 624 nm. ATTO 590-N-hydroxysuccinimide (NHS) is membrane permeable. Uses: Molar absorption 120,000 1/m cm, abs: 593 nm, em: 620 nm, qy=0.93, tfl 4.0 ns (unpublished data)atto 590 nhs ester may be suitable for use in site-specific labeling of human embryonic kidney (hek293t) cell lysates for western blotting, fluorescence, and widefield microscopy studies. Synonyms: 2-(6, 20-diethyl-7, 7, 9, 17, 19, 19-hexamethyl-2-oxa-20-aza-6-azoniapentacyclo[12.8.0.03, 12.05, 10.016, 21; docosa-1(14),3,5,8,10,12,15,17,21-nonaen-13-yl)-4-(2,5-dioxopyrrolidin-1-yl)oxycarbonylbenzoic acid;perchlorate; 6-(2-Carboxy-5-{[(2,5-dioxopyrrolidin-1-yl)oxy]carbonyl}phenyl)-1,11-diethyl-2,2,4,8,10,10-hexamethyl-10,11-dihydro-2H-pyrano[3,2-g:5,6-g']diquinolin-1-ium perchlorate. Grades: ≥60% (coupling to amines). CAS No. 670269-33-7. Molecular formula: C41H42ClN3O11. Mole weight: 788.24. | |
Bis(2-ethylhexyl) carbonate Quick inquiry Where to buy Suppliers range | Bis(2-ethylhexyl) carbonate (CAS# 14858-73-2 ) is a useful research chemical. Synonyms: Bis-(2-ethylhexyl) carbonate; diethylhexyl carbonate; Carbonic acid, bis(2-ethylhexyl) ester. CAS No. 14858-73-2. Molecular formula: C17H34O3. Mole weight: 286.4. | |
Carbonylchlorohydrido[6- (di-t-butylphosphinomethyl) -2- (N, N-diethylaminomethyl) pyridine]ruthenium (II) Quick inquiry Where to buy Suppliers range | Carbonylchlorohydrido[6- (di-t-butylphosphinomethyl) -2- (N, N-diethylaminomethyl) pyridine]ruthenium (II). Group: Ruthenium Complexes. Alternative Names: Milstein catalyst precursor. Grades: 97%. CAS No. 863971-62-4. Product ID: ACM863971624-1. Molecular formula: C20H35ClN2OPRu. Mole weight: 487. Appearance: Solid. SMILES: CCN (CC)CC1=NC (=CC=C1)CP (C (C) (C)C)C (C) (C)C. [C-]#[O+]. Cl[Ru]. | |
Carbonylhydrido[6-(di-t-butylphosphinomethylene)-2-(N,N-diethylaminomethyl)-1,6-dihydropyridine]ruthenium(II) Quick inquiry Where to buy Suppliers range | Carbonylhydrido[6-(di-t-butylphosphinomethylene)-2-(N,N-diethylaminomethyl)-1,6-dihydropyridine]ruthenium(II). Group: Ruthenium Complexes. Alternative Names: Carbon monoxide; N-[[(6E)-6-(ditert-butylphosphanylmethylidene)pyridin-1-id-2-yl]methyl]-N-ethylethanamine; hydride; ruthenium(2+). Grades: 98%. CAS No. 863971-63-5. Product ID: ACM863971635-1. Molecular formula: C20H35N2OPRu. Mole weight: 451.5. Appearance: Solid. SMILES: [H-]. CCN (CC)CC1=CC=CC (=CP (C (C) (C)C)C (C) (C)C)[N-]1. [C-]#[O+]. [Ru+2]. | |
Carbonylhydrido[6-(di-t-butylphosphinomethylene)-2-(N,N-diethylaminomethyl)-1,6-dihydropyridine]ruthenium(II), min. 98% Milstein Catalyst Quick inquiry Where to buy Suppliers range | Carbonylhydrido[6-(di-t-butylphosphinomethylene)-2-(N,N-diethylaminomethyl)-1,6-dihydropyridine]ruthenium(II), min. 98% Milstein Catalyst. Uses: Ruthenium catalyst for the direct synthesis of amides from alcohols and primary amines. Ruthenium catalyst for the hydrogenation of esters in high yields under mild pressure and neutral conditions. Ruthenium catalyst for the dehydrogenative coupling of alcohols to form esters in high yields under neutral conditions. Ruthenium catalyst for the synthesis of amides from esters and amines with liberation of hydrogen gas. Ruthenium catalyst for the hydrogenation of 3-methyl-2-oxalidinone. Group: Ruthenium series catalysts. Alternative Names: 863971-63-5; Carbonylhydrido[6-(di-t-butylphosphinomethylene)-2-(N, N-diethylaminomethyl)-1, 6-dihydropyridine]ruthenium(II); DTXSID40856225; Ruthenium(2+) hydride (2E)-2-[(di-tert-butylphosphanyl)methylidene]-6-[(diethylamino)methyl]-2H-pyridin-1-ide--carbon monooxide (1/1/1/1). CAS No. 863971-63-5. Molecular formula: C20H35N2OPRu. Mole weight: 451.557g/mol. IUPAC Name: carbon monoxide; N-[[(6E)-6-(ditert-butylphosphanylmethylidene)pyridin-1-id-2-yl]methyl]-N-ethylethanamine; hydride; ruthenium(2+). Rotatable Bond Count: 7. Exact Mass: 452.153g/mol. SMILES: [H-]. CCN (CC)CC1=CC=CC (=CP (C (C) (C)C)C (C) (C)C)[N-]1. [C-]#[O+]. [Ru+2]. InChI: InChI=1S/C19H34N2P.CO.Ru.H/c1-9-21(10-2)14-16-12-11-13-17(20-16)15-22(18(3,4)5)19(6,7)8;1-2;;/h11-13,15H,9-10,14H2,1-8H3;;;/q-1;;+2;-1/b17-15+;;; InChIKey: FGPPOYVQHGYDJC-VHPYDAKRSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 452.153g/mol. | |
CIN-16645 Quick inquiry Where to buy Suppliers range | CIN-16645 is a cationic lipid used to deliver bioactive agents to cells and tissues (extracted from patent WO2015095340 A1). Synonyms: 9,12-Octadecadienoic acid (9Z,12Z)-, 3-[4, 4-bis (octyloxy) -1-oxobutoxy]-2-[[[[3- (diethylamino) propoxy]carbonyl]oxy]methyl]propyl ester; BP-Lipid 215; (9Z, 12Z) -3- ( (4, 4-Bis (octyloxy) butanoyl) oxy) -2- ( ( ( (3- (diethylamino) propoxy) carbonyl) oxy) methyl) propyl octadeca-9,12-dienoate; BUN78892; 5,6-Dihydroxy-2-methylaminotetralin; 9Z,12Z-octadecadienoic acid, 3-[4, 4-bis (octyloxy) -1-oxobutoxy]-2-[[[[3- (diethylamino) propoxy]carbonyl]oxy]methyl]propyl ester; LP-01. Grades: ≥95%. CAS No. 1799316-64-5. Molecular formula: C50H93NO9. Mole weight: 852.27. | |
Diethylamine Quick inquiry Where to buy Suppliers range | Diethylamine. Uses: Diethylamine appears as a clear colorless liquid with an ammonia-like odor. Density 5.9 lb / gal. Flash point -15°F. A respiratory irritant. Corrosive to the eyes and skin. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion.; Liquid; liquid; Liquid; COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid with a fishy, ammonia-like odor.;Colorless liquid with a fishy, ammonia-like odor. Group: Polymers. IUPAC Name: N-ethylethanamine. Molecular Weight: 73.14g/mol. Molecular Formula: C4H11N;(C2H5)2NH;(C2H5)2NH;C4H11N. SMILES: CCNCC. InChI: InChI=1S/C4H11N/c1-3-5-4-2/h5H,3-4H2,1-2H3. InChIKey: HPNMFZURTQLUMO-UHFFFAOYSA-N. Boiling Point: 131.9 °F at 760 mm Hg (NTP, 1992);55.5 ?;55.5 ?;55.5 ?;132°F;132°F. Melting Point: -58 °F (NTP, 1992);-50.0 ?;-50 ?;-50 ?;-50?;-50 ?;-58°F;-58°F. Flash Point: -20 °F (NTP, 1992);-22.99 ? (-9.38 °F) - closed cup;< -26 ?, closed cup;5 °F open cup;Less than - 17.8 ? closed cup;-28 ? c.c.;-15°F;-15°F. Density: 0.708 at 68 °F (USCG, 1999);0.7056 g/cu cm at 20 ?;Relative density (water = 1): 0.7;0.71;0.71. Solubility: greater than or equal to 100 mg/mL at 63° F (NTP, 1992);13.67 M;1000 mg/mL at 25 ?;In water, infinitely soluble /1X10+6 mg/L/ at 25 ?;Miscible with water, alcohol;Soluble in ether and carbon tetrachloride;Miscible with most organic solvents;Sol in chloroform;Soluble in paraffin hydrocarbons, aromatic and aliphatic hydrocarbons, fixed oils, mineral oils, oleic and stearic acids;Solubility in water: miscible;Miscible. Viscosity: 0.319 mPa.s at 25 ?; 0.239 mPa.s at 50 ?. | |
Diethylene Glycol Quick inquiry Where to buy Suppliers range | Diethylene Glycol. Uses: Diethylene glycol appears as a colorless liquid. Denser than water. Contact may slightly irritate skin, eyes and mucous membranes. May be slightly toxic by ingestion. Used to make other chemicals.;Liquid; PelletsLargeCrystals;ODOURLESS COLOURLESS VISCOUS HYGROSCOPIC LIQUID. Group: Polymers; Polyester Resins. IUPAC Name: 2-(2-hydroxyethoxy)ethanol. Molecular Weight: 106.12g/mol. Molecular Formula: C4H10O3;(CH2CH2OH)2O;C4H10O3;C4H10O3. SMILES: C(COCCO)O. InChI: InChI=1S/C4H10O3/c5-1-3-7-4-2-6/h5-6H,1-4H2. InChIKey: MTHSVFCYNBDYFN-UHFFFAOYSA-N. Boiling Point: 473 °F at 760 mm Hg (NTP, 1992);245.8 ?;245.8 ?;245 ?. Melting Point: 14 °F (NTP, 1992);-10.4 ?;-10.4 ?;-6.5 ?. Flash Point: 290 °F (NTP, 1992);280 to 290 °F (open cup) /from table/;124 ? c.c. Density: 1.118 at 68 °F (USCG, 1999);1.1197 g/cu cm at 15 ?;Relative density (water = 1): 1.12. Solubility: greater than or equal to 100 mg/mL at 68° F (NTP, 1992);9.42 M;Immiscible with toluene, petroleum, linseed or castor oil;Soluble in chloroform;Soluble in ethanol, ethyl ether;Miscible with alcohol, ether, acetone, ethylene glycol; practically insoluble in benzene, carbon tetrachloride;Miscible with water /1X10+6 mg/L/ at 25 ? (est);Solubility in water: miscible. Viscosity: 0.30 cP at 25 ?. | |
Diethyl Phthalate (DEP) Quick inquiry Where to buy Suppliers range | Diethyl Phthalate (DEP). Uses: Diethyl phthalate appears as a clear, colorless liquid without significant odor. More dense than water and insoluble in water. Hence sinks in water. Primary hazard is to the environment. Spread to the environment should be immediately stopped. Easily penetrates soil, contaminates groundwater and nearby waterways. Flash point 325°F. Severely irritates eyes and mildly irritates skin. Used in the manufacture of perfumes, plastics, mosquito repellents and many other products.;Liquid;COLOURLESS OILY LIQUID.;Colorless to water-white, oily liquid with a very slight, aromatic odor.;Colorless to water-white, oily liquid with a very slight, aromatic odor. [pesticide]. Group: Plasticizers; Resin Additives. IUPAC Name: diethyl benzene-1,2-dicarboxylate. Molecular Weight: 222.24g/mol. Molecular Formula: C6H4(COOC2H5)2;C12H14O4;C12H14O4. SMILES: CCOC(=O)C1=CC=CC=C1C(=O)OCC. InChI: InChI=1S/C12H14O4/c1-3-15-11(13)9-7-5-6-8-10(9)12(14)16-4-2/h5-8H,3-4H2,1-2H3. InChIKey: FLKPEMZONWLCSK-UHFFFAOYSA-N. Boiling Point: 568 °F at 760 mm Hg (NTP, 1992);295.0 ?;295 ?;295 ?;563°F;563°F. Melting Point: 27 °F (NTP, 1992);-40.5 ?;-40.5 ?;-67 - -44 ?;-41°F;-41°F. Flash Point: 284 °F (NTP, 1992);322 °F (161 ?) (Open cup);117 ? c.c.;284°F;(oc) 322°F. Density: 1.12 at 68 °F (USCG, 1999);1.120 at 25 ?/25 ?;Relative density (water = 1): 1.1;1.12;1.12. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.00 M;Miscible with ethanol, ethyl ether. Soluble in acetone, benzene, carbon tetrachloride;MISCIBLE WITH VEGETABLE OILS;Miscible with alcohols, ketones, esters, aromatic hydrocarbons; partly miscible with aliphatic solvents;Miscible with many organic solvents;In water, 1,080 mg/L at 25 ?;Solubility in water at 25 ?: none;(77°F): 0.1%. Viscosity: 31.3 centistokes at 0 ?. | |
Diethyl Phthalate, NF Quick inquiry Where to buy Suppliers range | Diethyl Phthalate, NF. Uses: Diethyl phthalate appears as a clear, colorless liquid without significant odor. More dense than water and insoluble in water. Hence sinks in water. Primary hazard is to the environment. Spread to the environment should be immediately stopped. Easily penetrates soil, contaminates groundwater and nearby waterways. Flash point 325°F. Severely irritates eyes and mildly irritates skin. Used in the manufacture of perfumes, plastics, mosquito repellents and many other products.;Liquid;COLOURLESS OILY LIQUID.;Colorless to water-white, oily liquid with a very slight, aromatic odor.;Colorless to water-white, oily liquid with a very slight, aromatic odor. [pesticide]. Group: Plasticizers. CAS No. 84-66-2. IUPAC Name: diethyl benzene-1,2-dicarboxylate. Molecular Weight: 222.24g/mol. Molecular Formula: C6H4(COOC2H5)2;C12H14O4;C12H14O4. SMILES: CCOC(=O)C1=CC=CC=C1C(=O)OCC. InChI: InChI=1S/C12H14O4/c1-3-15-11(13)9-7-5-6-8-10(9)12(14)16-4-2/h5-8H,3-4H2,1-2H3. InChIKey: FLKPEMZONWLCSK-UHFFFAOYSA-N. Boiling Point: 568 °F at 760 mm Hg (NTP, 1992);295.0 ?;295 ?;295 ?;563°F;563°F. Melting Point: 27 °F (NTP, 1992);-40.5 ?;-40.5 ?;-67 - -44 ?;-41°F;-41°F. Flash Point: 284 °F (NTP, 1992);322 °F (161 ?) (Open cup);117 ? c.c.;284°F;(oc) 322°F. Density: 1.12 at 68 °F (USCG, 1999);1.120 at 25 ?/25 ?;Relative density (water = 1): 1.1;1.12;1.12. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.00 M;Miscible with ethanol, ethyl ether. Soluble in acetone, benzene, carbon tetrachloride;MISCIBLE WITH VEGETABLE OILS;Miscible with alcohols, ketones, esters, aromatic hydrocarbons; partly miscible with aliphatic solvents;Miscible with many organic solvents;In water, 1,080 mg/L at 25 ?;Solubility in water at 25 ?: none;(77°F): 0.1%. Viscosity: 31.3 centistokes at 0 ?. | |
Diethylpyrocarbonate (DEPC) Quick inquiry Where to buy Suppliers range | DEPC is a strong nuclease inhibitor, utilizing a mechanism which modifies His and Tyr residues in proteins. Used as a RNase and DNase inhibitor for Molecular Biology solutions. DEPC is a chemical use to inactivate RNase enzymes and is sensitive to moisture and pH. It decomposes at 155°C, to ethanol and carbon dioxide in aqueous solution. DEPC is also sensitive to ammonia, which causes decomposition to urethane, a possible carcinogen. Group: Biochemicals. Alternative Names: Diethyloxydiformate; Ethyloxyformic acid anhydride; Diethyl dicarbonate; DEP; DEPC; EC 216-542-8. Grades: Molecular Biology Grade. CAS No. 1609-47-8. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
Diethyl Pyrocarbonate (DEPC) 99+% (GC) Quick inquiry Where to buy Suppliers range | DEPC is a strong nuclease inhibitor, utilizing a mechanism which modifies His and Tyr residues in proteins. Used as a RNase and DNase inhibitor for Molecular Biology solutions. DEPC is a chemical use to inactivate RNase enzymes and is sensitive to moisture and pH. It decomposes at 155°C, to ethanol and carbon dioxide in aqueous solution. DEPC is also sensitive to ammonia, which causes decomposition to urethane, a possible carcinogen. Group: Biochemicals. Alternative Names: Diethyloxydiformate; Ethyloxyformic acid anhydride; Diethyl dicarbonate; DEP; DEPC; EC 216-542-8. Grades: Molecular Biology Grade. CAS No. 1609-47-8. Pack Sizes: 5g, 25g, 100g, 250g. Molecular Formula: C6H10O5, Molecular Weight: 162.14. US Biological Life Sciences. | Worldwide |
Diethylzinc (ca. 15% in Toluene, ca. 1mol/L) Quick inquiry Where to buy Suppliers range | Diethylzinc (ca. 15% in Toluene, ca. 1mol/L). Uses: Diethylzinc is a pyrophoric liquid with a garlic-like odor. It is stable when it is shipped in sealed tubes with carbon dioxide. It may decompose violently in water and ignite spontaneously with air. It is toxic by ingestion. If exposed to heat or flame, containers of this material may explode. It is used as an aircraft fuel.;Liquid. Group: Polymerization Reagents. CAS No. 557-20-0. IUPAC Name: zinc;ethane. Molecular Weight: 123.5g/mol. Molecular Formula: C4H10Zn. SMILES: C[CH2-].C[CH2-].[Zn+2]. InChI: InChI=1S/2C2H5.Zn/c2*1-2;/h2*1H2,2H3;/q2*-1;+2. InChIKey: IPSRAFUHLHIWAR-UHFFFAOYSA-N. Boiling Point: 255 °F at 760 mm Hg (USCG, 1999);118 ?. Melting Point: -18 °F (USCG, 1999);-28 ?. Density: 1.207 at 68 °F (USCG, 1999);1.2065 @ 20 ?/4 ?. Solubility: MISCIBLE WITH ETHER, PETROLEUM ETHER, BENZENE, HYDROCARBONS. Viscosity: 0.682 cP at 70 °F. | |
Diethylzinc (ca. 17% in Hexane, ca. 1mol/L) Quick inquiry Where to buy Suppliers range | Diethylzinc (ca. 17% in Hexane, ca. 1mol/L). Uses: Diethylzinc is a pyrophoric liquid with a garlic-like odor. It is stable when it is shipped in sealed tubes with carbon dioxide. It may decompose violently in water and ignite spontaneously with air. It is toxic by ingestion. If exposed to heat or flame, containers of this material may explode. It is used as an aircraft fuel.;Liquid. Group: Polymerization Reagents. CAS No. 557-20-0. IUPAC Name: zinc;ethane. Molecular Weight: 123.5g/mol. Molecular Formula: C4H10Zn. SMILES: C[CH2-].C[CH2-].[Zn+2]. InChI: InChI=1S/2C2H5.Zn/c2*1-2;/h2*1H2,2H3;/q2*-1;+2. InChIKey: IPSRAFUHLHIWAR-UHFFFAOYSA-N. Boiling Point: 255 °F at 760 mm Hg (USCG, 1999);118 ?. Melting Point: -18 °F (USCG, 1999);-28 ?. Density: 1.207 at 68 °F (USCG, 1999);1.2065 @ 20 ?/4 ?. Solubility: MISCIBLE WITH ETHER, PETROLEUM ETHER, BENZENE, HYDROCARBONS. Viscosity: 0.682 cP at 70 °F. | |
Diethylzinc solution Quick inquiry Where to buy Suppliers range | Diethylzinc solution. Uses: Diethylzinc is a pyrophoric liquid with a garlic-like odor. It is stable when it is shipped in sealed tubes with carbon dioxide. It may decompose violently in water and ignite spontaneously with air. It is toxic by ingestion. If exposed to heat or flame, containers of this material may explode. It is used as an aircraft fuel.;Liquid. Group: Salt. CAS No. 557-20-0. IUPAC Name: zinc;ethane. Molecular Weight: 123.5g/mol. Molecular Formula: C4H10Zn. SMILES: C[CH2-].C[CH2-].[Zn+2]. InChI: InChI=1S/2C2H5.Zn/c2*1-2;/h2*1H2,2H3;/q2*-1;+2. InChIKey: IPSRAFUHLHIWAR-UHFFFAOYSA-N. Boiling Point: 255 °F at 760 mm Hg (USCG, 1999);118 ?. Melting Point: -18 °F (USCG, 1999);-28 ?. Density: 1.207 at 68 °F (USCG, 1999);1.2065 @ 20 ?/4 ?. Solubility: MISCIBLE WITH ETHER, PETROLEUM ETHER, BENZENE, HYDROCARBONS. Viscosity: 0.682 cP at 70 °F. | |
Dithiocarbonic acid s,s-diethyl ester Quick inquiry Where to buy Suppliers range | Dithiocarbonic acid s,s-diethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: S,S'-DIETHYL DITHIOCARBONATE;DITHIOCARBONIC ACID S S-DIETHYL ESTER;DITHIOCARBONIC ACID S,S'-DIETHYL ESTER; BIS(ETHYLSULFANYL)METHANONE; Carbonodithioic acid S,S-diethyl ester;Xanthogenic acid S,S-diethyl;bis(ethylthio)methanone. Grades: >98.0%(GC). CAS No. 623-80-3. Molecular formula: C5H10OS2. Mole weight: 150.26. IUPAC Name: bis(ethylsulfanyl)methanone. Exact Mass: 150.01700. Boiling Point: 168ºC. SMILES: CCSC(=O)SCC. InChIKey: MBUCFVKJCBBWRI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
Fluoranthene Quick inquiry Where to buy Suppliers range | Fluoranthene. Uses: Fluoranthene appears as light yellow fine crystals. (NTP, 1992);Liquid. Group: Pressure & Heat Sensitive Recording Materials; Carbon Nanomaterials; Heat & Pressure Sensitive Dyes. CAS No. 206-44-0. IUPAC Name: fluoranthene. Molecular Weight: 202.25g/mol. Molecular Formula: C16H10. SMILES: C1=CC=C2C(=C1)C3=CC=CC4=C3C2=CC=C4. InChI: InChI=1S/C16H10/c1-2-8-13-12(7-1)14-9-3-5-11-6-4-10-15(13)16(11)14/h1-10H. InChIKey: GVEPBJHOBDJJJI-UHFFFAOYSA-N. Boiling Point: 482 °F at 60 mm Hg (NTP, 1992);384.0 ?;384 ?. Melting Point: 230 °F (NTP, 1992);107.8 ?;110.2 ?. Flash Point: 198.0 ? (388.4 °F) Closed cup. Density: 1.252 at 32 °F (NTP, 1992);1.252 at 0 ?/4 ?. Solubility: less than 1 mg/mL at 64° F (NTP, 1992);1.14e-06 M;Virtually insoluble (0.20-0.26 mg/L) in water;Soluble in ethanol, ether, benzene, chloroform and carbon disulfide;Solubility in seawater at 22 ?: 0.1 + or - 0.06 ppm, 0.120 mg/L at 24 ? (99% purity);/Fluoranthene/ has a high molecular weight and its relative non-polarity makes this cmpd very insoluble in water.;Soluble in carbon disulfide, chloroform;Readily soluble in diethyl ether, boiling ethanol, chloroform, carbon disulfide, and glacial acetic acid. | |
Fotemustine Quick inquiry Where to buy Suppliers range | Fotemustine, 92118-27-9, Diethyl (1-(3-(2-chloroethyl)-3-nitrosoureido)ethyl)phosphonate, Muphoran, Mustophorane, Fotemustina, Mustoforan, Servier-10036, C9H19ClN3O5P, Fotemustinum [Latin], S 10036, Fotemustina [Spanish], Fotemustinum, Fotemustine [BAN:INN], CCRIS 6337, S-10036, Fotemustine, (+)-, Fotemustine, (-)-, Fotemustine [INN:BAN], UPB2NN83AR, UNII-GQ7JL9P5I2, GQ7JL9P5I2, QY93P3GN94, Diethyl-1-(3-(2-chloroethyl)-3-nitrosoureido)ethylphosphonate, HSDB 7762, (+-)-Diethyl (1-(3-(2-chloroethyl)-3-nitrosoureido)ethyl)phosphonate, s10036, Phosphonic acid, (1-((((2-chloroethyl)nitrosoamino)carbonyl)amino)ethyl)-, diethyl ester, diethyl (1-{[(2-chloroethyl)(nitroso)carbamoyl]amino}ethyl)phosphonate, 191219-77-9, 191220-84-5, Phosphonic acid, (1-((((2-chloroethyl)nitrosoamino)carbonyl)amino)ethyl)-, diethyl ester, (+)-, Phosphonic acid, (1-((((2-chloroethyl)nitrosoamino)carbonyl)amino)ethyl)-, diethyl ester, (-)-, SMR002529685, Fotemustene, 1-(2-chloroethyl)-3-(1-diethoxyphosphorylethyl)-1-nitrosourea, Muphoran (TN), MFCD00866278, Fotemustine (INN/BAN), FOTEMUSTINE [MI], UNII-UPB2NN83AR, FOTEMUSTINE [INN], FOTEMUSTINE [HSDB], D0S1ZB, SCHEMBL8880, FOTEMUSTINE [MART.], UNII-QY93P3GN94, FOTEMUSTINE [WHO-DD], MLS006010211, MLS006010716, CHEMBL549386, 6-Amino-3-hydroxy(1h)indazole, Fotemustine, >=98% (HPLC), DTXSID80869091, CHEBI:131852, C9-H19-Cl-N3-O5-P, BCP07342, HY-B0733, AKOS015920275, DS-1395, NCGC00346829-01, NCGC00346829-03, LS-106511, FT-0630979, D07255, A844148, SR-01000944936, Q1439555, SR-01000944936-1, diethyl 1-(3-(2-chloroethyl)-3-nitrosoureido)ethylphosphonate, 1-(2-chloroethyl)-3-(1-diethoxyphosphorylethyl)-1-nitroso-urea, (+-)nu-diethyl [1-[3-(2-chloroethyl)-3-nitrosoureido]ethyl]phos-phonate, (+/-)-DIETHYL (1-(3-(2-CHLOROETHYL)-3-NITROSOUREIDO)ETHYL)PHOSPHONATE, diethyl (1-{[N-(2-chloroethyl)-N'-oxohydrazinecarbonyl]amino}ethyl)phosphonate, P-[1-[[[(2-Chloroethyl)nitrosoamino]carbonyl]amino]ethyl]phosphonic acid diethyl ester, PHOSPHONIC ACID, P-(1-((((2-CHLOROETHYL)NITROSOAMINO)CARBONYL)AMINO)ETHYL)-, DIETHYL ESTER. | |
Givinostat(itf2357) Quick inquiry Where to buy Suppliers range | Givinostat(itf2357). Group: Heterocyclic Organic Compound. Alternative Names: ITF2357;ITF2357 (Givinostat) ; N-[4-[ (Hydroxyamino) carbonyl]phenyl]carbamic acid [6-[(diethylamino)methyl]-2-naphthalenyl]methyl ester hydrochloride hydrate;(6-((diethylamino)methyl)naphthalen-2-yl)methyl 4-(hydroxycarbamoyl)phenylcarbamate hydrochloride hydrate. CAS No. 732302-99-7. Molecular formula: C24H30ClN3O5. Mole weight: 475.9651. | |
Glutapyrone Quick inquiry Where to buy Suppliers range | Glutapyrone is a DHP amino acid used in the antiarrhythmic, neuroprotective, stress-protective and radioprotective remedy. Synonyms: (S)-4-[[(1,3-Dicarboxypropyl)amino]carbonyl]-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic acid 3,5-diethyl ester disodium salt. Grades: 99%. CAS No. 92236-42-5. Molecular formula: C19H24N2Na2O9. Mole weight: 470.38. | |
Glyoxalase I inhibitor Quick inquiry Where to buy Suppliers range | Glyoxalase I inhibitor is a potent Glyoxalase I inhibitor, candidate for anticancer agents. Synonyms: Glycine, L-γ-glutamyl-S-[[(4-bromophenyl)hydroxyamino]carbonyl]-L-cysteinyl-, diethyl ester, monohydrochloride (9CI). Grades: >98%. CAS No. 221174-33-0. Molecular formula: C21H30BrClN4O8S. Mole weight: 613.91. | |
Granotapide Quick inquiry Where to buy Suppliers range | Granotapide is used as an antihyperlipidaemic drug candidate. Uses: Granotapide is used as an antihyperlipidaemic drug candidate. Synonyms: JTT130; JTT 130; JTT-130; 2- [ [3- (Dimethylcarbamoyl) -4- [ [4'- (trifluoromethyl) biphenyl-2-yl] carbonylamino] phenyl] acetoxymethyl] -2-phenylmalonic acid diethyl ester. Grades: 98%. CAS No. 594842-13-4. Molecular formula: C39H37F3N2O8. Mole weight: 718.73. | |
Iodine, Quick inquiry Where to buy Suppliers range | Iodine. Uses: Violet-black crystals with a metallic luster and a sharp odor. Mp: 133.5?, bp: 185?. Emits toxic vapor at room conditions; vapor becomes visibly purple when its concentration builds up in a confined space. Nearly insoluble in water but very soluble in aqueous solutions of iodides.;OtherSolid; PelletsLargeCrystals; WetSolid;Solid;BLUISH BLACK OR DARK PURPLE CRYSTALS WITH PUNGENT ODOUR.;Violet-black crystals with metallic luster and a sharp, characteristic odor.;Violet solid with a sharp, characteristic odor. Group: Electronic Chemicals. CAS No. 7553-56-2. IUPAC Name: molecular iodine. Molecular Weight: 253.8089g/mol. Molecular Formula: I2;I2. SMILES: II. InChI: InChI=1S/I2/c1-2. InChIKey: PNDPGZBMCMUPRI-UHFFFAOYSA-N. Boiling Point: 365 °F at 760 mm Hg (NIOSH, 2016);184.4 ?;184 ?;365°F;365°F. Melting Point: 236 °F (NIOSH, 2016);113.7 ?;113.6?;114 ?;236°F;236°F. Density: 4.93 (NIOSH, 2016);Sp gr = 4.93 (solid at 20 ?); density of the gas: 11.27 g/L;Relative density (water = 1): 4.9;4.93;4.93. Solubility: 0.01 % (NIOSH, 2016);Dissolves readily in chloroform, carbon tetrachloride, or carbon disulfide to form purple solns.;2.719 g in cyclohexane; 23 g/100 cc in methanol at 25 ?; 20.5 g/100 cc in alcohol at 15 ?; 20.6 g/100 cc in ether at 17 ?;197 g/kg in carbon disulfide at 25 ?; 19.2 g/kg in carbon tetrachloride at 25 ?; 337.3 g/kg in ether at 25 ?; 164.0 g/kg in benzene at 25 ?; 27.1 g/kg in ethanol at 25 ?; 49.7 g/kg in chloroform at 25 ?; 49.7 g/kg in chloroform at 25 ?; 13.2 g/kg in n-hexane at 25 ?; 97 g/kg in butan-2-ol at 25 ?; 157 g/kg in ethyl acetate at 25 ?; 182.5 g/kg in toluene at 25 ?;14.6 g/100 g in bromoethane at 25 ?; 1.73 g/100 g in n-heptane at 25 ?; 9.7 g/100 g in glycerol at 25 ?; 33.7 g/100 g in diethyl ether at 25 ?; 19.7 g/100 g in carbon disulfide at 25 ?;Soluble in alkaline iodide solutions;In water, 0.03 g/100 cc at 20 ?;In water, 0.034 g/kg at 25 ?;In water, 330 mg/L at 25 ?;0.33 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.03;0.01%. Viscosity: 2.27 cP at 116 ?. | |
Iodine, 99.99% metals basis Quick inquiry Where to buy Suppliers range | Iodine, 99.99% metals basis. Uses: Violet-black crystals with a metallic luster and a sharp odor. Mp: 133.5?, bp: 185?. Emits toxic vapor at room conditions; vapor becomes visibly purple when its concentration builds up in a confined space. Nearly insoluble in water but very soluble in aqueous solutions of iodides.;OtherSolid; PelletsLargeCrystals; WetSolid;Solid;BLUISH BLACK OR DARK PURPLE CRYSTALS WITH PUNGENT ODOUR.;Violet-black crystals with metallic luster and a sharp, characteristic odor.;Violet solid with a sharp, characteristic odor. Group: Electronic Chemicals. CAS No. 7553-56-2. IUPAC Name: molecular iodine. Molecular Weight: 253.8089g/mol. Molecular Formula: I2;I2. SMILES: II. InChI: InChI=1S/I2/c1-2. InChIKey: PNDPGZBMCMUPRI-UHFFFAOYSA-N. Boiling Point: 365 °F at 760 mm Hg (NIOSH, 2016);184.4 ?;184 ?;365°F;365°F. Melting Point: 236 °F (NIOSH, 2016);113.7 ?;113.6?;114 ?;236°F;236°F. Density: 4.93 (NIOSH, 2016);Sp gr = 4.93 (solid at 20 ?); density of the gas: 11.27 g/L;Relative density (water = 1): 4.9;4.93;4.93. Solubility: 0.01 % (NIOSH, 2016);Dissolves readily in chloroform, carbon tetrachloride, or carbon disulfide to form purple solns.;2.719 g in cyclohexane; 23 g/100 cc in methanol at 25 ?; 20.5 g/100 cc in alcohol at 15 ?; 20.6 g/100 cc in ether at 17 ?;197 g/kg in carbon disulfide at 25 ?; 19.2 g/kg in carbon tetrachloride at 25 ?; 337.3 g/kg in ether at 25 ?; 164.0 g/kg in benzene at 25 ?; 27.1 g/kg in ethanol at 25 ?; 49.7 g/kg in chloroform at 25 ?; 49.7 g/kg in chloroform at 25 ?; 13.2 g/kg in n-hexane at 25 ?; 97 g/kg in butan-2-ol at 25 ?; 157 g/kg in ethyl acetate at 25 ?; 182.5 g/kg in toluene at 25 ?;14.6 g/100 g in bromoethane at 25 ?; 1.73 g/100 g in n-heptane at 25 ?; 9.7 g/100 g in glycerol at 25 ?; 33.7 g/100 g in diethyl ether at 25 ?; 19.7 g/100 g in carbon disulfide at 25 ?;Soluble in alkaline iodide solutions;In water, 0.03 g/100 cc at 20 ?;In water, 0.034 g/kg at 25 ?;In water, 330 mg/L at 25 ?;0.33 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.03;0.01%. Viscosity: 2.27 cP at 116 ?. | |
Iodine spheres, ultra dry, -10 mesh, 99.998% metals basis Quick inquiry Where to buy Suppliers range | Iodine spheres, ultra dry, -10 mesh, 99.998% metals basis. Uses: Violet-black crystals with a metallic luster and a sharp odor. Mp: 133.5?, bp: 185?. Emits toxic vapor at room conditions; vapor becomes visibly purple when its concentration builds up in a confined space. Nearly insoluble in water but very soluble in aqueous solutions of iodides.;OtherSolid; PelletsLargeCrystals; WetSolid;Solid;BLUISH BLACK OR DARK PURPLE CRYSTALS WITH PUNGENT ODOUR.;Violet-black crystals with metallic luster and a sharp, characteristic odor.;Violet solid with a sharp, characteristic odor. Group: Electronic Chemicals. CAS No. 7553-56-2. IUPAC Name: molecular iodine. Molecular Weight: 253.8089g/mol. Molecular Formula: I2;I2. SMILES: II. InChI: InChI=1S/I2/c1-2. InChIKey: PNDPGZBMCMUPRI-UHFFFAOYSA-N. Boiling Point: 365 °F at 760 mm Hg (NIOSH, 2016);184.4 ?;184 ?;365°F;365°F. Melting Point: 236 °F (NIOSH, 2016);113.7 ?;113.6?;114 ?;236°F;236°F. Density: 4.93 (NIOSH, 2016);Sp gr = 4.93 (solid at 20 ?); density of the gas: 11.27 g/L;Relative density (water = 1): 4.9;4.93;4.93. Solubility: 0.01 % (NIOSH, 2016);Dissolves readily in chloroform, carbon tetrachloride, or carbon disulfide to form purple solns.;2.719 g in cyclohexane; 23 g/100 cc in methanol at 25 ?; 20.5 g/100 cc in alcohol at 15 ?; 20.6 g/100 cc in ether at 17 ?;197 g/kg in carbon disulfide at 25 ?; 19.2 g/kg in carbon tetrachloride at 25 ?; 337.3 g/kg in ether at 25 ?; 164.0 g/kg in benzene at 25 ?; 27.1 g/kg in ethanol at 25 ?; 49.7 g/kg in chloroform at 25 ?; 49.7 g/kg in chloroform at 25 ?; 13.2 g/kg in n-hexane at 25 ?; 97 g/kg in butan-2-ol at 25 ?; 157 g/kg in ethyl acetate at 25 ?; 182.5 g/kg in toluene at 25 ?;14.6 g/100 g in bromoethane at 25 ?; 1.73 g/100 g in n-heptane at 25 ?; 9.7 g/100 g in glycerol at 25 ?; 33.7 g/100 g in diethyl ether at 25 ?; 19.7 g/100 g in carbon disulfide at 25 ?;Soluble in alkaline iodide solutions;In water, 0.03 g/100 cc at 20 ?;In water, 0.034 g/kg at 25 ?;In water, 330 mg/L at 25 ?;0.33 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.03;0.01%. Viscosity: 2.27 cP at 116 ?. | |
Irinotecan Related Compound D Quick inquiry Where to buy Suppliers range | An impurity of Irinotecan, a Topoisomerase I inhibitor used for the treatment of colon cancer and small cell lung cancer. Synonyms: (R)-9-[(1,4'-Bipiperidine)-1'-carbonyloxy]-4,11-diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1Hpyrano[3',4':6,7]indolizino[1,2-b]quinoline hydrochloride trihydrate; USP Irinotecan Related Compound D. Molecular formula: C33H45ClN4O9. Mole weight: 677.18. | |
Magnesium diethyl dicarbonate Quick inquiry Where to buy Suppliers range | Magnesium diethyl dicarbonate. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 16891-37-5. Molecular formula: C3H6O3·1/2Mg. Mole weight: 202.445000 [g/mol]. IUPAC Name: magnesium ethyl carbonate. EC Number: 240-926-4. SMILES: CCOC(=O)[O-].CCOC(=O)[O-].[Mg+2]. InChIKey: HONQAQNYJBKAMA-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
Milnacipran Carbamoyl-β-D-glucuronide Quick inquiry Where to buy Suppliers range | Milnacipran Carbamoyl-β-D-glucuronide is a metabolite of Milnacipran. Synonyms: 1-[N-[[(1R,2S)-2-[(Diethylamino)carbonyl]-2-phenylcyclopropyl]methyl]carbamate] β-D-Glucopyranuronic Acid. Grades: > 95%. Molecular formula: C22H30N2O9. Mole weight: 466.48. | |
Milnacipran Carbamoyl- β-D-glucuronide 2,3,4-Triacetate Methyl Ester (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | A protected metabolite of Milnacipran. Group: Biochemicals. Alternative Names: 1- [N- [ [ (1S, 2R) -2- [ (Diethylamino) carbonyl] -2-phenylcyclopropyl] methyl] carbamate] - β-D-glucopyranuronic Acid 2,3,4-Triacetate Methyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Milnacipran Carbamoyl- β-D-glucuronide Methyl Ester (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | A metabolite of Milnacipran. Group: Biochemicals. Alternative Names: 1- [N- [ [ (1S, 2R) -2- [ (Diethylamino) carbonyl] -2-phenylcyclopropyl] methyl] carbamate] - β-D-glucopyranuronic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1191034-22-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Milnacipran Carbamoyl- β-D-glucuronide (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | A metabolite of Milnacipran. Group: Biochemicals. Alternative Names: 1- [N- [ [ (1R, 2S) -2- [ (Diethylamino) carbonyl] -2-phenylcyclopropyl] methyl] carbamate] . Grades: Highly Purified. CAS No. 1191034-22-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
N1-[2-(1-Piperazinyl)ethyl]-1,2-ethanediamine Quick inquiry Where to buy Suppliers range | N1-[2-(1-Piperazinyl)ethyl]-1,2-ethanediamine is an impurity of Diethylenetriamine (D444255); a compound that is used in biological studies for polyamines inhibition to carbonic anhydrases by anchoring to the zinc-coordinated water molecule. Group: Biochemicals. Grades: Highly Purified. CAS No. 24028-46-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C8H20N4, Molecular Weight: 172.27. US Biological Life Sciences. | Worldwide |
N-Alfa-fmoc-4-(phosphonodifluoromethyl)-L-phenylalanine Quick inquiry Where to buy Suppliers range | N-Alfa-fmoc-4-(phosphonodifluoromethyl)-L-phenylalanine. Group: Heterocyclic Organic Compound. Alternative Names: 4-(DIFLUOROPHOSPHONOMETHYL)-N-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-L-PHENYLALANINE;(4-(DIETHYLPHOSPHONO)DIFLUOROMETHYL)-N-(FLUOREN-9-YL-METHOXYCARBONYL)-L-PHENYLALANINE;4-[(DITHYLPHOSPHONO)DIFLUOROMETHYL]-N-(FLUOREN-9-YLMETHOXYCARBONYL)-L-PHENYLALAMINE;N-ALPHA-9-FLUORENYLCARBONYL-4-(DIETHYLPHOSPHONODIFLUOROMETHYL)-L-PHENYLALANINE;N-ALFA-FMOC-4-(PHOSPHONODIFLUOROMETHYL)-L-PHENYLALANINE;N-ALPHA-FMOC-4-(PHOSPHONODIFLUOROMETHYL)-L-PHENYLALANINE;4-(DIETHYLPHOSPHONO)DIFLUOROMETHYL)-N-(FLUOREN-9-YL-METHOXYCARBONY)-L-PHENYLALANINE;N-ALFA-FLUORENYLCARBONYL-4-(DIETHYLPHOSPHONODIFLUOROMETHYL)-L-PHENYLALANINE. CAS No. 160751-44-0. Molecular formula: C25H22F2NO7P. Mole weight: 517.42. | |
Phenanthrene Zone Refined (number of passes:30) Quick inquiry Where to buy Suppliers range | Phenanthrene Zone Refined (number of passes:30). Uses: Phenanthrene appears as colorless monoclinic crystals with a faint aromatic odor. Solutions exhibit a blue fluorescence. (NTP, 1992);Liquid;Colorless monoclinic crystals with a faint aromatic odor. Solutions exhibit a blue fluorescence. Group: Other Material Building Blocks; Carbon Nanomaterials; Molecular Conductors. CAS No. 85-01-8. IUPAC Name: phenanthrene. Molecular Weight: 178.23g/mol. Molecular Formula: C14H10;C14H10. SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C32. InChI: InChI=1S/C14H10/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1-10H. InChIKey: YNPNZTXNASCQKK-UHFFFAOYSA-N. Boiling Point: 642 °F at 760 mm Hg (NTP, 1992);340.0 ?;338.4 ?;642°F. Melting Point: 212 °F (NTP, 1992);99.2 ?;99 ?;212°F. Flash Point: 340 °F (NTP, 1992);171 ? (340 °F) open cup;340°F. Density: 1.025 (NTP, 1992);1.179 at 25 ?;1.025. Solubility: less than 1 mg/mL at 79° F (NTP, 1992);6.45e-06 M;In water, 1.10 mg/L at 25 deg (average of 14 measured values);In water, 1.15 mg/L at 25 ?;In water, 1.6 mg/L at 15 ?; 0.42 mg/L at 8.5 ?; 0.82 mg/L at 21 ?; 1.3 mg/L at 30 ?; In seawater: 0.6 mg/L at 22 ?;Soluble in organic solvents, especially in aromatic hydrocarbons. One gram dissolves in 60 mL cold, 10 mL boiling 95% alcohol, 25 mL absolute alcohol, 2.4 mL toluene or carbon tetrachloride, 2 mL benzene, 1 mL carbon disulfide, 3.3 mL anhydr ether. Soluble in glacial acetic acid.;Soluble in ethanol, diethyl ether, acetone, benzene, and carbon disulfide. |