Alfa Chemistry. 2 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
Product | Description | |
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Mycolic acid Quick inquiry Where to buy | Mycolic acid. Group: Heterocyclic Organic Compound. Alternative Names: MYCOLIC ACID;mycolic acid from human mycobacterium*tuberculosi;MYCOLIC ACID FROM HUMAN MYCOBACTERIUM*TU BERCULOSIS;mycolic acid from mycobacterium tuberculosis (human strain);Mycolic acid from Mycobacterium tuberculosis (bovine strain). CAS No. 37281-34-8. Molecular formula: RCH(OH)CHRCOH {???}. Mole weight: 0. Hazard statements: B. | |
Myo-inositol hexakis(dihydrogen phosphate),dodecasodium salt hydrate Quick inquiry Where to buy | Myo-inositol hexakis(dihydrogen phosphate),dodecasodium salt hydrate. Group: Heterocyclic Organic Compound. Alternative Names: PHYTIC ACID DODECASODIUM H20;PHYTIC ACID, DODECASODIUM SALT HYDRATE;MYO-INOSITOL HEXAKIS(DIHYDROGEN PHOSPHATE), DODECASODIUM SALT HYDRATE; Phyticacidhydratedodecasodiumsalt. CAS No. 123408-98-0. Molecular formula: C6H8Na12O25P6. Mole weight: 941.83. | |
Myo-inositol trispyrophosphate hexasodium salt Quick inquiry Where to buy | Myo-inositol trispyrophosphate hexasodium salt. Group: Heterocyclic Organic Compound. Alternative Names: Myo-Inositol Trispyrophosphate HexasodiuM Salt;ITPP;Inositol cyclic-1,2:3,4:5,6-tris(P,P-dihydrogen diphosphate) hexasodium salt;ITTP HexasodiuM Salt;Myo-Inositol Cyclic 1,2:3,4:5,6-Tris(dihydrogen pyrophosphate)) HexasodiuM Salt;Myo-Inositol Cyclic 1,2:3,4:5,6-Tris(P,P-dihydrogen diphosphate) HexasodiuM Salt;Myo-Inositol Tripyrphosphate HexasodiuM salt;Myo-Inositol Trispyrophosphate HexasodiuM Salt 9. CAS No. 23103-35-7. Molecular formula: C6H6Na6O21P6. Mole weight: 791.926266. | |
Myrcenol Quick inquiry Where to buy | Myrcenol. Group: Heterocyclic Organic Compound. Alternative Names: 7-OCTEN-2-OL, 2-METHYL-6-METHYLENE;MYRCENOL;MYRCENOL 50;2-methyl-6-methylene-7-octen-2-o;2-Methyl-6-methylene-7-octen-2-ol;3-Methylene-7-methyl-1-octen-7-ol;2-methyl-6-methyleneoct-7-en-2-ol;MYCENOL5. CAS No. 543-39-5. Molecular formula: C10H18O. Mole weight: 154.25. | |
Myristic acid Quick inquiry Where to buy | Myristic acid. CAS No. 544-63-8. | |
Myristyl arachidate Quick inquiry Where to buy | Powder. Group: Heterocyclic Organic Compound; Wax Esters. Alternative Names: MYRISTYL ARACHIDATE;arachidic acid myristyl ester*crystalline;Eicosanoic acid, tetradecyl ester;arachidic acid myristyl ester;Icosanoic acid tetradecyl ester. Grades: 99%+. CAS No. 22413-04-3. Molecular formula: C34H68O2. Mole weight: 508.9. | |
Myristyl salicylate Quick inquiry Where to buy | Myristyl salicylate. Group: Heterocyclic Organic Compound. Alternative Names: MYRISTYL SALICYLATE. CAS No. 19666-17-2. Molecular formula: C21H34O3. Mole weight: 334.49286. | |
Myristyltrimethylammonium bromide Quick inquiry Where to buy | Myristyltrimethylammonium bromide. Group: Heterocyclic Organic Compound. Alternative Names: N-TETRADECYL-N,N,N-TRIMETHYLAMMONIUM BROMIDE;(N-TETRADECYL)TRIMETHYLAMMONIUM BROMIDE;TRIMETHYLMYRISTYLAMMONIUM BROMIDE;TRIMETHYL-TETRADECYLAMMONIUM BROMIDE; TTAB; cetavlon; cetraol; lissolaminev. CAS No. 8044-71-1. Molecular formula: C19H42N?BrH. Mole weight: 364.4518. Density: 0.5?g/cm3. | |
(-)-Myrtenol,97 Quick inquiry Where to buy | (-)-Myrtenol,97. Group: Heterocyclic Organic Compound. Alternative Names: (6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)methanol;2-Pinen-10-ol;6,6-dimethyl-2-oxymethlybicyclo-[1.1.3]hept-2-ene (myrtenol);6,6-dimethyl-bicyclo[3.1.1]hept-2-ene-2-methano;6,6-dimethyl-Bicyclo[3.1.1]hept-2-ene-2-methanol;(-)-MYRTENOL, 97;(-)-pin-2-ene-10-ol;(-)-MYRTENOL 97%. CAS No. 515-00-4. Molecular formula: C10H16O. Mole weight: 152.23344. Boiling Point: 221-222°C(lit.). Flash Point: 89°C. Density: 0.954g/mL at25°C(lit.). | |
N'-(10H-Indolo[3,2-b]quinolin-11-yl)-N,N-dimethyl-propane-1,3-diamine Quick inquiry Where to buy | N'-(10H-Indolo[3,2-b]quinolin-11-yl)-N,N-dimethyl-propane-1,3-diamine. Group: Heterocyclic Organic Compound. Alternative Names: N?-(10H-Indolo [3,2-b]quinolin-11-yl)-N, N-dimethyl-propane-1,3-diamine;SYUIQ-5. CAS No. 188630-47-9. Mole weight: 0. Symbol: GHS09. Safty Description: 61. Hazard statements: N. Supplemental Hazard Statements: H400. | |
n1-(2,4-Dinitro-phenyl)-ethane-1,2-diamine Quick inquiry Where to buy | Ochre powder. Group: Main Products. Alternative Names: N1-(2,4-DINITRO-PHENYL)-ETHANE-1,2-DIAMINE;N-(2,4-dinitrophenyl)ethylenediamine;4-(4-Morpholinyl-3-trifluoromethylaniline;2-diaMine;4-Dinitro-phenyl)-ethane-1;EDDnp;N-(2,4-Dinitro-phenyl)-ethane-1,2-diaMine;1,2-EthanediaMine, N1-(2,4-dinitrophenyl)-. Grades: 98%. CAS No. 28767-75-1. Molecular formula: C8H10N4O4. Mole weight: 226.19. IUPAC Name: N'-(2,4-dinitrophenyl)ethane-1,2-diamine. Exact Mass: 226.07000. Boiling Point: 429.6ºC at 760 mmHg. Flash Point: 213.6ºC. Density: 1.48g/cm3. SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCCN. InChIKey: AIUKPEQJKQUQKZ-UHFFFAOYSA-N. | |
N-[1-(2-Hydroxy-2-phenyl-ethyl)-piperidin-4-yl]-N-phenyl-propionamide Quick inquiry Where to buy | N-[1-(2-Hydroxy-2-phenyl-ethyl)-piperidin-4-yl]-N-phenyl-propionamide. Group: Heterocyclic Organic Compound. Alternative Names: N-[1-(2-HYDROXY-2-PHENYL-ETHYL)-PIPERIDIN-4-YL]-N-PHENYL-PROPIONAMIDE;b-Hydroxy Fentanyl;N-[1-(2-Hydroxy-2-phenylethyl)-4-piperidinyl]-N-phenylpropanamide;N-[1-(2-Hydroxy-2-phenyl-ethyl)-piperidin-4-yl]-N-;-Hydroxy Fentanyl;N-[1-(2-Hydroxy-2-phenyl-ethyl)-piperidin-4-yl]-N-phenyl-propionamideRESTRICTED MATERIAL;Propanamide, N-[1-(2-hydroxy-2-phenylethyl)-4-piperidinyl]-N-phenyl-. CAS No. 78995-10-5. Molecular formula: C22H28N2O2. Mole weight: 352.47. Melting Point: 125-127°C. | |
N-[1-[[ (Cyanomethyl) amino]carbonyl]cyclohexyl]-4-[2- (4-methyl-1-piperazinyl) -4-thiazolyl]benzamide Quick inquiry Where to buy | N-[1-[[ (Cyanomethyl) amino]carbonyl]cyclohexyl]-4-[2- (4-methyl-1-piperazinyl) -4-thiazolyl]benzamide. Group: Heterocyclic Organic Compound. Alternative Names: L 006235; N-[1-[[ (Cyanomethyl) amino]carbonyl]cyclohexyl]-4-[2- (4-methyl-1-piperazinyl) -4-thiazolyl]benzamide; I-006, 235. CAS No. 294623-49-7. Molecular formula: C24H30N6O2S. Mole weight: 467. | |
N,1-Dimethylhexylamine Quick inquiry Where to buy | N,1-Dimethylhexylamine. Group: Heterocyclic Organic Compound. CAS No. 540-43-2. Molecular formula: C8H19N. Mole weight: 129.2473. | |
N-1-Fmoc-1,2-diaminoethane · hcl Quick inquiry Where to buy | N-1-Fmoc-1,2-diaminoethane · hcl. Group: Heterocyclic Organic Compound. Alternative Names: (9H-Fluoren-9-yl)methyl 2-aminoethylcarbamate;(9H-Fluoren-9-yl)methyl 2-aminoethylcarbamate hydrochloride;N-(9-Fluorenylmethyloxycarbonyl)-ethylenediamine hydrochloride;N-1-Fmoc-1,2-diaminoethane hydrochloride;Fmoc-EDA*HCl. Grades: 95%. CAS No. 166410-32-8. Molecular formula: C17H18N2O2·HCl. Mole weight: 318.80. | |
N-(1H-Benzimidazol-2-yl)carbamic acid ethyl ester Quick inquiry Where to buy | N-(1H-Benzimidazol-2-yl)carbamic acid ethyl ester. Group: Heterocyclic Organic Compound. CAS No. 6306-71-4. Molecular formula: C10H11N3O2. Mole weight: 205.21. Density: 1.358. | |
n1-Methyl-4-nitrobenzene-1,2-diamine Quick inquiry Where to buy | n1-Methyl-4-nitrobenzene-1,2-diamine. Group: Heterocyclic Organic Compound. CAS No. 41939-61-1. Molecular formula: C7H9N3O2. Mole weight: 167.16. | |
N1,N2-Bis(2,6-diisopropylphenyl)ethane-1,2-diamine Quick inquiry Where to buy | N1,N2-Bis(2,6-diisopropylphenyl)ethane-1,2-diamine. Group: Organic Phosphine Compounds. Alternative Names: 030B221; N,N'-bis[2,6-di(propan-2-yl)phenyl]ethane-1,2-diamine; AN-32008; N1,N2-Bis(2,6-diisopropylphenyl)ethane-1,2-diamine; DS-16597; 6153AA; 134030-22-1; FT-0603811; AKOS015918246; ANW-60574. CAS No. 134030-22-1. Molecular formula: C26H40N2. Mole weight: 380.62g/mol. IUPAC Name: N,N'-bis[2,6-di(propan-2-yl)phenyl]ethane-1,2-diamine. Rotatable Bond Count: 9. Exact Mass: 380.319g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)NCCNC2=C (C=CC=C2C (C)C)C (C)C. InChI: InChI=1S/C26H40N2/c1-17(2)21-11-9-12-22(18(3)4)25(21)27-15-16-28-26-23(19(5)6)13-10-14-24(26)20(7)8/h9-14,17-20,27-28H,15-16H2,1-8H3. InChIKey: RVMDHNMIJJBYQG-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 380.319g/mol. | |
N1,N2-Dimesitylethane-1,2-diamine Quick inquiry Where to buy | N1,N2-Dimesitylethane-1,2-diamine. Group: Organic Phosphine Compounds. Alternative Names: N,N'-Bis(2,4,6-trimethylphenyl)ethylenediamine; FT-0752392; BB 0263002; N1,N2-Dimesitylethane-1,2-diamine; ZINC33915400; SCHEMBL2756366; AK-89878; MFCD16877211 (95%); N,N'-Dimesitylethylenediamine; DTXSID10420139. CAS No. 134030-21-0. Molecular formula: C20H28N2. Mole weight: 296.458g/mol. IUPAC Name: N,N'-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine. Rotatable Bond Count: 5. Exact Mass: 296.225g/mol. SMILES: CC1=CC (=C (C (=C1)C)NCCNC2=C (C=C (C=C2C)C)C)C. InChI: InChI=1S/C20H28N2/c1-13-9-15(3)19(16(4)10-13)21-7-8-22-20-17(5)11-14(2)12-18(20)6/h9-12,21-22H,7-8H2,1-6H3. InChIKey: RQXQQXIIAQTDHU-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 296.225g/mol. | |
N-(1-Phenethyl-piperidin-4-yl)-N-phenyl-acetamide Quick inquiry Where to buy | N-(1-Phenethyl-piperidin-4-yl)-N-phenyl-acetamide. Group: Heterocyclic Organic Compound. Alternative Names: N-(1-PHENETHYL-PIPERIDIN-4-YL)-N-PHENYL-ACETAMIDE;Acetamide, N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-;Acetanilide, N-(1-phenethyl-4-piperidyl)-;Fentanyl acetyl analog;N-Phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]acetamide;1-Phenethyl-4-(N-phenylacetamido)piperidin;Acetyl Fentanyl;N-(1-Phenethyl-4-piperidylacetanilide. CAS No. 3258-84-2. Molecular formula: C21H26N2O. Mole weight: 322.44. Symbol: GHS02,GHS06,GHS08. Melting Point: 93-95?C. Safty Description: 26-45-36/37-16-7. Hazard statements: Xn, Xi, T, F. Supplemental Hazard Statements: H225-H301+H311+H331-H370. | |
n2-(2-Aminoethyl)-n1,n1-dimethylethylenediamine Quick inquiry Where to buy | n2-(2-Aminoethyl)-n1,n1-dimethylethylenediamine. Group: Heterocyclic Organic Compound. CAS No. 24229-53-6. Molecular formula: C6H17N3. | |
N-[2- (4-Hydroxyphenylsulfanyl) ethyl]propionamide Quick inquiry Where to buy | N-[2- (4-Hydroxyphenylsulfanyl) ethyl]propionamide. Group: Heterocyclic Organic Compound. CAS No. 155196-03-5. Molecular formula: C11H15NO2S. Mole weight: 225.31. | |
N-[2-[5-(Dimethylaminomethyl)-2-furfurylthio]ethyl]-2-nitro-acetamide sodium salt Quick inquiry Where to buy | N-[2-[5-(Dimethylaminomethyl)-2-furfurylthio]ethyl]-2-nitro-acetamide sodium salt. Group: Heterocyclic Organic Compound. Alternative Names: RANITIDINE IMPURITY D (SODIUM SALT);N-[2-[5-(DIMETHYLAMINOMETHYL)-2-FURFURYLTHIO]ETHYL]-2-NITRO-ACETAMIDE SODIUM SALT. CAS No. 112251-56-6. Molecular formula: C12H18N3NaO4S. Mole weight: 323.34. | |
N-(2-Aminoethyl)maleimide hydrochloride Quick inquiry Where to buy | N-(2-Aminoethyl)maleimide hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: N-(2-Aminoethyl)maleimide hydrochloride;2-Maleimidoethylamine hydrochloride. Grades: 97+%. CAS No. 134272-64-3. Molecular formula: C6H9ClN2O2. Density: g/cm3. | |
N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide Quick inquiry Where to buy | N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide. Group: Heterocyclic Organic Compound. Alternative Names: 1,3-PROPANEDIAMINE,N-(2-BROMOETHYL)DIHYDROBROMIDE;n-(2-bromoethyl)-1,3-propanediamine dihydrobromide;N-(2-bromoethyl)propane-1,3-diamine dihydrobromide;1,3-PROPANEDIAMINE,N-(2-BROMOETHYL)DIHYDROBROMIDE,=98%. CAS No. 23545-42-8. Molecular formula: C5H13N2Br.2HBr;C5H15Br3N2. Mole weight: 342.90. Density: 1.324g/cm3. | |
N-(2-Ethoxyphenyl)-N'-(4-ethylphenyl)-ethlyene diamide Quick inquiry Where to buy | Faint yellow powder. Group: Main Products. Alternative Names: VSU;UV-312;UV Absorber 312;2ETHOXY2ETHYLOXANILIDE;N-(2-ETHOXYPHENYL)-N'2-ETHYL-2'-ETHOXYOXALANIDE;-(4-ETHYLPHENYL)-ETHLYENE DIAMIDE;N-(2-Ethoxyphenyl)-N?-(2-ethylphenyl)oxamid. Grades: 98%. CAS No. 23949-66-8. Molecular formula: C18H20N2O3. Mole weight: 312.36. Melting Point: 124-128 ºC. | |
N-(2-Ethylhexyl)-5-norbornene-2,3-dicarboximide Quick inquiry Where to buy | N-(2-Ethylhexyl)-5-norbornene-2,3-dicarboximide. Group: Polymer/Macromolecule. Alternative Names: N-(2-ETHYLHEXYL)-3,6-METHANO-1,2,3,6-TETRAHYDROPHTHALIMIDE;N-(2-ETHYLHEXYL)-5-NORBORNENE-2,3-DICARBOXIMIDE;N-[2-ETHYLHEXYL]BICYCLO-[2.2.1]-5-HEPTENE-2,3-DICARBOXIMIDE;N-(2-ETHYLHEXYL)BICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXIMIDE;MGK 264;MGK 264 (TM);OCTACIDE. CAS No. 113-48-4. Molecular formula: C17H25NO2. Mole weight: 275.39. | |
N-(2-Fluorophenyl)-2-methoxy-N-[1-(2-phenylethyl)piperidin-4-yl]acetamide Quick inquiry Where to buy | N-(2-Fluorophenyl)-2-methoxy-N-[1-(2-phenylethyl)piperidin-4-yl]acetamide. Group: Heterocyclic Organic Compound. CAS No. 101343-69-5. Molecular formula: C22H27FN2O2. Mole weight: 370.46 g/mol. | |
N-(2-Hydroxgethyl)moypholine Quick inquiry Where to buy | N-(2-Hydroxgethyl)moypholine. Group: Heterocyclic Organic Compound. Alternative Names: 4-THIOMORPHOLINE ETHANOL;N-(2-HYDROXYETHYL)THIOMORPHOLINE;N-(2-Hydroxyethyl)thiomopholine;N-(2-Hydroxyethyl)Moypholine;N-(2-Hydroxgethyl)moypholine;2-ThioMorpholinoethanol. CAS No. 6007-64-3. Molecular formula: C6H13NOS. Mole weight: 147.24. Boiling Point: 223-225°C. Melting Point: 82-87°C. Density: 1.08. Safty Description: 24/25-26-37/39. Hazard statements: Xi. | |
N-(2-Hydroxyethyl)-1,2,3,6-tetrahydrophthalimide Quick inquiry Where to buy | N-(2-Hydroxyethyl)-1,2,3,6-tetrahydrophthalimide. Group: Heterocyclic Organic Compound. Alternative Names: 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-(2-hydroxyethyl)-;2-(2-Hydroxyethyl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione;N-(beta-Hydroxyethyl)-4-cyclohexen-1,2-dicarboximide;N-(beta-Hydroxyethyl)-4-cyclohexene-1,2-dicarboximide;N-(B-HYDROX. CAS No. 15458-48-7. Molecular formula: C10H13NO3. Mole weight: 195.22. | |
N-(2-Hydroxyethyl)methacrylamide Quick inquiry Where to buy | N-(2-Hydroxyethyl)methacrylamide. Group: Heterocyclic Organic Compound. Alternative Names: N-(2-HYDROXYETHYL) METHACRYLAMIDE;N-BETA-ETHANOLMETHACRYLAMIDE;N-(2-hydroxyethyl)-2-methyl-2-Propenamide;N-(2-Hydroxyethyl)-2-methylprop-2-enamide 97+%;N-(2-Hydroxyethyl)methacrylamide, HEMAm;N-(2-Hydroxyethyl)-2-methylprop-2-enamide, HEMAm;N-(2-Hydroxyethyl)methacrylamide 95%. CAS No. 5238-56-2. Molecular formula: C6H11NO2. Mole weight: 129.16. Density: 0,95 g/cm3. Safty Description: 26-36/37/39. | |
N-(2-Hydroxyethyl)-N-methyl-4-toluidine Quick inquiry Where to buy | N-(2-Hydroxyethyl)-N-methyl-4-toluidine. Group: Heterocyclic Organic Compound. Alternative Names: N-(2-HYDROXYETHYL)-N-METHYL-4-TOLUIDINE;2-(N-methyl-p-toluidino)ethanol;N-Methyl-N-hydroxyethyl-P-toluidine;N-(2-Hydroxyethyl)-N-methyl-p-toluidine;2-[Methyl(4-methylphenyl)amino]ethanol;2-(N-Methyl-N-4-tolylamino)ethanol;FirstCure MHPT;N-Methyl-N-(2-hydroxyethyl)-p-toluidine. CAS No. 2842-44-6. Molecular formula: C10H15NO. Mole weight: 165.23. | |
N-(2-Hydroxyethyl)octanamide Quick inquiry Where to buy | N-(2-Hydroxyethyl)octanamide. Group: Heterocyclic Organic Compound. CAS No. 7112-2-9. | |
N-(2-hydroxyphenyl)acetamide Quick inquiry Where to buy | N-(2-hydroxyphenyl)acetamide. Group: Heterocyclic Organic Compound. CAS No. 614-80-2. Molecular formula: C8H9NO2. Mole weight: 151.16. | |
N-(2-Hydroxypropyl)methacrylamide Quick inquiry Where to buy | N-(2-Hydroxypropyl)methacrylamide. Group: Polymer/Macromolecule. Alternative Names: N-(2-HYDROXYPROPYL)METHACRYLAMIDE;N-(2-Hydroxypropyl)-2-methyl-prop-2-enamide;N-(2-Hydroxypropyl)-2-methyl-prop-2-enamide AldrichCPR;2-Hydroxypropyl methacrylamide 99% (GC). CAS No. 21442-01-3. Molecular formula: C7H13NO2. Mole weight: 143.18. Melting Point: 67°C. Safty Description: 26-36/37/39. Hazard statements: Unknown. | |
N-[2-[(Methylamino)carbonyl]benzoyl] Quick inquiry Where to buy | N-[2-[(Methylamino)carbonyl]benzoyl]. Group: Heterocyclic Organic Compound. Alternative Names: 4- (2-Chlorophenyl) -1, 4-dihydro-2-methyl-6- [ [2- [ [2- [ (methylamino) carbonyl] benzoyl] amino] ethoxy] methyl] -5-pyridinedicarboxylic Acid 5-Ethyl 3-Methyl Ester; 3-Ethyl 5-Methyl (4RS) -4- (2-Chlorophenyl) -6-methyl-2-[[2-[[2- (methylcarbamoyl) benzoyl]amino]ethoxy]methyl]-1, 4-dihydropyridine-3, 5-dicarboxylate. CAS No. 721958-72-1. Molecular formula: C29H32ClN3O7. Mole weight: 570.03. | |
N-(2-N-Benzylaminoethyl)-3-aminopropyltrimethoxysilane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: N-(2-N-Benzylaminoethyl)-3-aminopropyltrimethoxysilane. Grades: 95%+. CAS No. 209866-89-7. Molecular formula: C15H28N2O3Si. Mole weight: 312.48000. IUPAC Name: N'-benzyl-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine. Exact Mass: 312.18700. SMILES: CO[Si](CCCNCCNCC1=CC=CC=C1)(OC)OC. InChIKey: LRDRGASHPNRJHP-UHFFFAOYSA-N. | |
N-[3-(Aminomethyl)phenyl]-N-methylamine Quick inquiry Where to buy | N-[3-(Aminomethyl)phenyl]-N-methylamine. Group: Heterocyclic Organic Compound. Alternative Names: 3-Methylaminobenzylamine 97%;3-(Aminomethyl)-N-methylaniline;3-(Methylamino)benzylamine97%. CAS No. 768343-60-8. Molecular formula: C8H12N2. Mole weight: 0. Boiling Point: 148-152°C. Melting Point: 143-146°. Hazard statements: Xi. | |
N-(3-(Aminomethyl)pyridin-2-yl)-N-methylmethanesulfonamide Quick inquiry Where to buy | N-(3-(Aminomethyl)pyridin-2-yl)-N-methylmethanesulfonamide. Group: Heterocyclic Organic Compound. Alternative Names: N-(3-(aminomethyl)pyridin-2-yl)-N-methylmethanesulfonamide. CAS No. 939791-42-1. Molecular formula: C8H13N3O2S. Mole weight: 215.27272. Density: 1.331. | |
N-(3-Aminopropyl)carbamic acid tertbutylester Quick inquiry Where to buy | low-melting solid. Group: Organic Phosphine Compounds. Alternative Names: tert-butyl N-(3-aminopropyl)carbamate. Grades: 97%. CAS No. 75178-96-0. Molecular formula: C8H18N2O2. Mole weight: 174.24. IUPAC Name: tert-butylN-(3-aminopropyl)carbamate. Exact Mass: 174.13700. Boiling Point: 203ºC. Melting Point: 22ºC. Flash Point: >110ºC. Density: 0.998. SMILES: CC(C)(C)OC(=O)NCCCN. InChIKey: POHWAQLZBIMPRN-UHFFFAOYSA-N. Safty Description: S26-S36/37/39-S45. Hazard statements: C: Corrosive. | |
N-(3-Aminopropyl)methacrylamide hydrochloride,>98% Quick inquiry Where to buy | N-(3-Aminopropyl)methacrylamide hydrochloride,>98%. Group: Polymer/Macromolecule. Alternative Names: N-(3-AMINOPROPYL) METHACRYLAMIDE;N-(3-AMINOPROPYL)METHACRYLAMIDE HYDROCHLORIDE;n-(3-aminopropyl)-2-methyl-2-propenamidmonohydrochloride;N-(3-Aminopropyl)-methacrylamideHCl;3-Methacrylamidopropylammonium chloride.;N-(3-Aminopropyl)methacrylamide hydrochlor. CAS No. 72607-53-5. Molecular formula: C7H14N2O HCl. Mole weight: 178.7. Melting Point: 122-124ºC. Hazard statements: Unknown. | |
N-(3-Aminopropyl)-N-[3-[(3-aminopropyl)amino]propyl]propane-1,3-diamine Quick inquiry Where to buy | N-(3-Aminopropyl)-N-[3-[(3-aminopropyl)amino]propyl]propane-1,3-diamine. Group: Heterocyclic Organic Compound. Alternative Names: N-(3-aminopropyl)-N-[3-[(3-aminopropyl)amino]propyl]propane-1, 3-diamine; Tetrapropylenepentamine; caldopentamine; 1, 15-DIAMINO-4, 8, 12-TRIAZAPENTADECANE; 3-Propanediamine, N-(3-aminopropyl)-N-[3-[(3-aminopropyl) amino]propyl]-1;n-(3-aminopropyl)-n-(3-((3-aminopropyl)amino)propyl)-3-propanediamine;n-(3-aminopropyl)-n-[3-[(3-aminopropyl)amino]propyl]-3-propanediamine;N-(3-Aminopropyl)-N-[3-[(3-aminopropyl)amino]propyl]-1,3-propanediamine. CAS No. 13274-42-5. Molecular formula: C12H31N5. Mole weight: 245.40804. | |
N-(3-Aminopropyl)-N-dodecylpropane-1,3-diamine Quick inquiry Where to buy | colorless or light yellow transparent liquid. Group: Main Products. Alternative Names: N-(3-aminopropyl)-N-dodecylpropane-1,3-diamine;LAURYLAMINE DIPROPYLENEDIAMINE; Bis(aminopropyl)laurylamine; 1, 3-Propanediamine, N-(3-aminopropyl)-N-dodecyl-;LONZABAC12.100;N-3-AMINOPROPYL-N-DODECYL-1,3-PROPANEDIAMINE;N-(3-Aminopropyl)-N-dodecylpropan-1,3-diamin;3-Propanediamine, N-(3-aminopropyl)-N-dodecyl-1. Grades: 100%. CAS No. 2372-82-9. Molecular formula: C18H41N3. Mole weight: 299.53824. IUPAC Name: N'-(3-aminopropyl)-N'-dodecylpropane-1,3-diamine. Exact Mass: 299.33000. EC Number: 219-145-8. Boiling Point: 386.1ºC at 760mmHg. Flash Point: 184.5ºC. Density: 0.880. SMILES: CCCCCCCCCCCCN(CCCN)CCCN. InChIKey: NYNKJVPRTLBJNQ-UHFFFAOYSA-N. | |
N'-(3-Aminopropyl)-N,N-dimethylpropane-1,3-diamine Quick inquiry Where to buy | N'-(3-Aminopropyl)-N,N-dimethylpropane-1,3-diamine. Group: Heterocyclic Organic Compound. CAS No. 10563-29-8. Molecular formula: C8H21N3. Mole weight: 159.27244. | |
N-(3-Chlorobenzyl)-N-methylamine Quick inquiry Where to buy | N-(3-Chlorobenzyl)-N-methylamine. Group: Heterocyclic Organic Compound. CAS No. 39191-07-6. Molecular formula: C8H10ClN. Mole weight: 155.62. | |
N-(3-Chloro-ortho-tolyl)anthranilic acid Quick inquiry Where to buy | N-(3-Chloro-ortho-tolyl)anthranilic acid. Group: Heterocyclic Organic Compound. Alternative Names: CLOTAM;LABOTEST-BB LT00772313;2-(3-CHLORO-O-TOLUIDINO)BENZOIC ACID;2 (3-CHLORO-2-METHYLANILINO)BENZOIC ACID;2-[(3-CHLORO-2-METHYLPHENYL)AMINO]BENZOIC ACID;TOLFENAMIC ACID;2-((3-chloro-2-methylphenyl)amino)-benzoicaci;gea6414. CAS No. 13710-19-5. Molecular formula: C14H12ClNO2. Mole weight: 261.7. Symbol: GHS06. Melting Point: 210-214°C. Hazard statements: Xn. Supplemental Hazard Statements: H301. | |
N-(3-Cocoamidopropyl)-N,N-dimethyl-N-(2-hydroxy-3-sulfopropyl)ammonium betaine Quick inquiry Where to buy | N-(3-Cocoamidopropyl)-N,N-dimethyl-N-(2-hydroxy-3-sulfopropyl)ammonium betaine. Group: Heterocyclic Organic Compound. Alternative Names: (3_cocoamidopropyl)-dimethyl-(2-hydroxy-3-sulfopropyl)ammoniumbetaine;(3-cocoamidopropyl)-dimethyl-(2-hydroxy-3-sulfopropyl)ammoniumbetaine;1-Propanaminium, N-(3-aminopropyl)-2-hydroxy-N, N-dimethyl-3-sulfo-, N-cocoacylderivs., innersalts;derivs., hydroxides, innersalts;n-(3-aminopropyl)-2-hydroxy-n, n-dimethyl-3-sulfo-1-propanaminiun-cocoacyl;N, N-Dimethyl-N-(3-cocamidopropyl)-3-amnonio-2-hydroxypropylsulfonate;ralufoncas-oh;N-(3-COCOAMIDOPROPYL)-N, N-DIMETHYL-N-(2-HYDROXY-3-SULFOPROPYL)AMMONIUM BETAINE. CAS No. 68139-30-0. Molecular formula: C20H42N2O5S. Mole weight: 422.62. | |
N-(3-Cyano-3-(4-(dicyanomethyl)phenyl)-& Quick inquiry Where to buy | N-(3-Cyano-3-(4-(dicyanomethyl)phenyl)-&. Group: Organic & Printed Electronics. Alternative Names: N-(3-CYANO-3-(4-(DICYANOMETHYL)PHENYL)-&.-(3-CYANO-3-(4-(DICYANOMETHYL)PHENYL)-&. CAS No. 174280-29-6. Molecular formula: C17H16N4. Mole weight: 276.34. | |
N-[3-(Dimethylamino)propyl]-4-methylbenzene-1-sulfonamide Quick inquiry Where to buy | N-[3-(Dimethylamino)propyl]-4-methylbenzene-1-sulfonamide. Group: Heterocyclic Organic Compound. CAS No. 10256-77-6. | |
N-[3-(Dimethylamino)propyl]stearamide monoacetate Quick inquiry Where to buy | N-[3-(Dimethylamino)propyl]stearamide monoacetate. Group: Heterocyclic Organic Compound. Alternative Names: N-[3-(dimethylamino)propyl]stearamide monoacetate. CAS No. 13282-70-7. Molecular formula: C25H52N2O3. Mole weight: 428.69198. | |
N-(3-Hydroxypropyl)maleimide Quick inquiry Where to buy | N-(3-Hydroxypropyl)maleimide. Group: Heterocyclic Organic Compound. Alternative Names: N-(3-HYDROXYPROPYL)MALEIMIDE;N-3-HYDROXYPROPLYLMALEIMIDE. CAS No. 34321-80-7. Molecular formula: C7H9NO3. Mole weight: 155.15. | |
N-[3- (Methoxydimethylsilyl) propyl]ethylenediamine Quick inquiry Where to buy | N-[3- (Methoxydimethylsilyl) propyl]ethylenediamine. Group: Heterocyclic Organic Compound. Alternative Names: N-[3- (methoxydimethylsilyl) propyl]ethylenediamine ;N-[3-(Methoxydimethylsilyl)propyl]-1,2-ethanediamine;Einecs 221-337-1;N1-[3-(Methoxy-diMethyl-silanyl)-propyl]-ethane-1,2-diaMine. CAS No. 3069-33-8. Molecular formula: C8H22N2OSi. Mole weight: 190.35858. | |
N-(3-Sulfopropyl)-saccharin,sodium salt Quick inquiry Where to buy | N-(3-Sulfopropyl)-saccharin,sodium salt. Group: Heterocyclic Organic Compound. Alternative Names: N-(3-SULFOPROPYL)-SACCHARIN, SODIUM SALT;SAPS;1,2-Benzisothiazole-2(3H)-propanesulfonic acid, 3-oxo-1,1-dioxide, sodium-salt;Saccharine-N-3-propanesulfonic acid,sodium salt;sodium 3-oxo-1,2-benzisothiazole-2(3H)-propanesulphonate 1,1-dioxide;1,2-BENZISOTHIAZOLE-2(3H)-PROPANESULFONIC ACID;Saccharin-N-3-propanesulfonic acid sodium salt;3-[(3-Oxo-2,3-dihydro-1,2-benzisothiazole 1,1-dioxide)-2-yl]propane-1-sulfonic acid sodium salt. CAS No. 51099-80-0. Molecular formula: C10H10NNaO6S2. Mole weight: 327.31. | |
N-(3-Triethoxysilylpropyl)-4-hydroxybutyramide Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: Benzenesulfonamide,4-hydroxy-N,N-dimethyl; 4-Hydroxy-benzolsulfonsaeure-dimethylamid; 4-Dimethylsulfamoylphenol; 4-hydroxy-benzenesulfonic acid dimethylamide; 4-hydroxy-N,N-dimethylbenzene-1-sulfonamide; N,N-dimethyl-4-hydroxybenzenesulphonamide; Benzenesulfonamide,N,N-dimethyl-p-hydroxy. Grades: 95%+. CAS No. 156214-80-1. Molecular formula: C13H29NO5Si. Mole weight: 307.45900. IUPAC Name: 4-hydroxy-N-(3-triethoxysilylpropyl)butanamide. Exact Mass: 307.18100. SMILES: CCO[Si](CCCNC(=O)CCCO)(OCC)OCC. InChIKey: QKDAMFXBOUOVMF-UHFFFAOYSA-N. | |
N-(3-Triethoxysilylpropyl)-O-t-butylcarbamate Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: (3-TRIETHOXYSILYLPROPYL)-T-BUTYLCARBAMATE; (3-TRIETHOXYSILYLPROPYL)-TERT-BUTYLCARBAMATE. Grades: 95%+. CAS No. 137376-38-6. Molecular formula: C14H31NO5Si. Mole weight: 321.49. IUPAC Name: N-tert-butyl-N-(3-triethoxysilylpropyl)carbamate. Exact Mass: 321.19700. Boiling Point: 355.422ºC at 760 mmHg. Flash Point: >65ºC. Density: 0.99 g/cm3. SMILES: CCO[Si](CCCN(C(=O)[O-])C(C)(C)C)(OCC)OCC. InChIKey: JJRUMNJYJCPDQL-UHFFFAOYSA-M. Safty Description: 26-36/37/39. | |
N-[3- (Trimethoxysilyl) propyl]ethylenediamine Quick inquiry Where to buy | N-[3- (Trimethoxysilyl) propyl]ethylenediamine. Group: Biomaterials. Alternative Names: N-BETA- (AMINOETHYL) -GAMMA-AMINOPROPYLTRIMETHOXYSILANE; N- (2-AMINOETHYL) -3-AMINOPROPYLTRIMETHOXYSILANE; N- (2-AMINOETHYL) -3- (TRIMETHOXYSILYL) PROPYLAMINE; N-[3- (TRIMETHOXYSILYL) PROPYL]ETHYLENEDIAMINE; (3- (2-aminoethyl) aminopropyl) trimethoxy-silan; (aminoethyl) -am. CAS No. 1760-24-3. Molecular formula: C8H22N2O3Si. Mole weight: 222.36. | |
N-(3-Trimethoxysilylpropyl)pyrrole Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: N-(3-TRIMETHOXYSILYLPROPYL)PYRROLE; 1H-Pyrrole,1-[3-(trimethoxysilyl)propyl]; N-1-[3-(trimethoxysilyl)propyl]pyrrole. Grades: 95%+. CAS No. 80906-67-8. Molecular formula: C10H19NO3Si. Mole weight: 229.35. IUPAC Name: trimethoxy(3-pyrrol-1-ylpropyl)silane. Exact Mass: 229.11300. Boiling Point: 247.422ºC at 760 mmHg. Density: 0.989 g/cm3. SMILES: CO[Si](CCCN1C=CC=C1)(OC)OC. InChIKey: FTDRQHXSYGDMNJ-UHFFFAOYSA-N. Safty Description: 26-36/37/39. | |
N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic aciddisodium salt hydrate Quick inquiry Where to buy | N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic aciddisodium salt hydrate. Group: Main Products. Alternative Names: N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic aciddisodium salt hydrate;Pemetrexed disodium hepthydrate;PeMetrexed disodiuM 7-hydrate;L-GlutaMic acid, N-[4-[2-(2-aMino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyriMidin-5-yl)ethyl]benzoyl]-, disodiuM salt, heptahydrate;Pemetrexed for system suitability;Pemetrexed (sodium salt hydrate);N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic acid disodium salt hepthydrate. Grades: 98%. CAS No. 357166-29-1. Molecular formula: C20H19N5Na2O6.7(H2O). Mole weight: 489.38958. IUPAC Name: disodium; (2S) -2-[[4-[2- (2-amino-4-oxo-1, 7-dihydropyrrolo[2, 3-d]pyrimidin-5-yl) ethyl]benzoyl]amino]pentanedioate; heptahydrate. Exact Mass: 597.18700. Symbol: GHS07. EC Number: 604-733-2. SMILES: C1=CC (=CC=C1CCC2=CNC3=C2C (=O)N=C (N3)N)C (=O)NC (CCC (=O)[O-])C (=O)[O-]. O. O. O. O. O. O. O. [Na+]. [Na+]. InChIKey: QJVSMHJWAOSBMD-MYXYZBIASA-L. Supplemental Hazard Statements: H315-H319-H335. | |
n4-Acetyl-2'-deoxycytidine Quick inquiry Where to buy | n4-Acetyl-2'-deoxycytidine. Group: Heterocyclic Organic Compound. Grades: 95%. CAS No. 32909-05-0. Molecular formula: C11H15N3O5. Mole weight: 269.25. | |
N-(4-Aminocyclohexyl)-1,4-cyclohexanediamine Quick inquiry Where to buy | N-(4-Aminocyclohexyl)-1,4-cyclohexanediamine. Group: Heterocyclic Organic Compound. Alternative Names: N-(4-aminocyclohexyl)-1,4-Cyclohexanediamine;4,4-Diaminodicyclohexylamine;4,4-Iminobiscyclohexylamine. CAS No. 5123-26-2. Molecular formula: C12H25N3. Mole weight: 211.35. Density: 1.02. | |
N-(4-Anilinophenyl)maleimide Quick inquiry Where to buy | N-(4-Anilinophenyl)maleimide. Group: Main Products. Alternative Names: N-(4-ANILINOPHENYL)MALEIMIDE;Nsc39744;1H-Pyrrole-2,5-dione, 1-[4-(phenylaMino)phenyl]-;Antioxidant MC;MC (antioxidant);N-(p-Anilinophenyl)maleimide;N-[p-(Phenylamino)phenyl]maleimide. Grades: 97+%. CAS No. 32099-65-3. Molecular formula: C16H12N2O2. Mole weight: 264.28. IUPAC Name: 1-(4-anilinophenyl)pyrrole-2,5-dione. Exact Mass: 264.09000. Boiling Point: 466ºC at 760mmHg. Melting Point: 161-163?. Flash Point: 235.7ºC. Density: 1.346g/cm3. SMILES: C1=CC=C (C=C1)NC2=CC=C (C=C2)N3C (=O)C=CC3=O. InChIKey: KPNYFXUDBVQRNK-UHFFFAOYSA-N. | |
N-(4-Methylpyridin-2-yl)acetamide Quick inquiry Where to buy | N-(4-Methylpyridin-2-yl)acetamide. Group: Heterocyclic Organic Compound. Grades: 98%. CAS No. 5327-32-2. Molecular formula: C8H10N2O. Mole weight: 150.18. | |
N5-(5-hydro-5-methyl-4-imidazolon-2-yl) L-ornithine Quick inquiry Where to buy | N5-(5-hydro-5-methyl-4-imidazolon-2-yl) L-ornithine. Group: Heterocyclic Organic Compound. Alternative Names: N5-(4,5-Dihydro-4-methyl-5-oxo-1H-imidazol-2-yl). CAS No. 149204-50-2. Molecular formula: C9H16N4O3. Mole weight: 228.25. | |
N-(5-Adamantane-1-yl-methoxy)-pentyl-deoxynojirimycin Quick inquiry Where to buy | N-(5-Adamantane-1-yl-methoxy)-pentyl-deoxynojirimycin. Group: Heterocyclic Organic Compound. Alternative Names: N-(5-ADAMANTANE-1-YL-METHOXY)-PENTYL-DEOXYNOJIRIMYCIN;2R-(HYDROXYMETHYL)-1-[5-(TRICYCLO[3.3.2.13,7]DEC-1-YLMETHOXY)PENTYL]-3R,4R,5S-PIPERIDINETRIOL;ADAMANTANE-PENTYL-DNM;AMP-DEOXYNOJIRIMYCIN;N-(5-AdaMant-1-yl-Methoxy)pentyl DeoxynojiriMycin. CAS No. 216758-20-2. Molecular formula: C22H39NO5. Mole weight: 397.55. | |
n6-[((1S,2R)-1-Carboxy-2-hydroxybutylamino)carbonyl]adenosine sodium salt Quick inquiry Where to buy | n6-[((1S,2R)-1-Carboxy-2-hydroxybutylamino)carbonyl]adenosine sodium salt. Group: Main Products. Alternative Names: n(6)-(n-threonylcarbonyl)adenosine;N6-[((1S,2R)-1-CARBOXY-2-HYDROXYBUTYLAMINO)CARBONYL]ADENOSINE SODIUM SALT;T 6-ADO SODIUM SALT;L-Threonine, N-[[(9-b-D-ribofuranosyl-9H-purin-6-yl)amino]carbonyl]-. Grades: 98+%. CAS No. 24719-82-2. Molecular formula: C15H19N6NaO8. Mole weight: 434.34. IUPAC Name: N-[(9-β-D-ribofuranosylpurin-6-yl)carbamoyl]threonine. Exact Mass: 434.11600. Density: 1.96g/cm3. | |
N-(6,7-Dihydro-6-oxo-1H-purin-2-yl)-2-methylpropanamide Quick inquiry Where to buy | N-(6,7-Dihydro-6-oxo-1H-purin-2-yl)-2-methylpropanamide. Group: Heterocyclic Organic Compound. CAS No. 21047-89-2. Molecular formula: C9H11N5O2. Mole weight: 221.22. | |
N- (6-Aminohexyl) aminomethyltriethoxysilane Quick inquiry Where to buy | N- (6-Aminohexyl) aminomethyltriethoxysilane. Group: Heterocyclic Organic Compound. Alternative Names: N- (6-AMINOHEXYL) AMINOMETHYLTRIETHOXYSILANE; N-[ (Triethoxysilyl) methyl]-1, 6-hexanediamine; N1- ( (Triethoxysilyl) Methyl) hexane-1, 6-diaMine. CAS No. 15129-36-9. Molecular formula: C13H32N2O3Si. Mole weight: 292.49028. Flash Point: >110°C. Density: 0,928 g/cm3. | |
N- (6-Aminohexyl) aminomethyltrimethoxysilane Quick inquiry Where to buy | N- (6-Aminohexyl) aminomethyltrimethoxysilane. Group: Heterocyclic Organic Compound. Alternative Names: N- (6-AMINOHEXYL) AMINO methyl TRIMETHOXYSILANE; Aminohexylamino methyl trimethoxysilane; Hexanediamino methyl trimethoxysilane; N- ( (Trimethoxysilyl) methyl ) hexane-1, 6-diamine; 1, 6-HexanediaMine, N-[(triMethoxysilyl)Methyl]-. CAS No. 172684-43-4. Molecular formula: C10H26N2O3Si. Mole weight: 250.41. | |
N- (6-Aminohexyl) aminopropyltrimethoxysilane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Grades: 95%+. CAS No. 51895-58-0. Molecular formula: C12H30N2O3Si. Mole weight: 278.46. IUPAC Name: N'-(3-trimethoxysilylpropyl)hexane-1,6-diamine. Exact Mass: 278.20300. Boiling Point: 321.099ºC at 760 mmHg. Density: 0.947 g/cm3. SMILES: CO[Si](CCCNCCCCCCN)(OC)OC. InChIKey: AMVXVPUHCLLJRE-UHFFFAOYSA-N. | |
n6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine Quick inquiry Where to buy | n6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine. Group: Heterocyclic Organic Compound. Grades: >99.0%(LC). CAS No. 64325-78-6. Molecular formula: C38H35N5O6. Mole weight: 657.72. |