Alfa Chemistry. - 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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Neoabietic acid Quick inquiry Where to buy | Neoabietic acid. Group: Heterocyclic Organic Compound. Alternative Names: NEOABIETIC ACID, NSC5007, AIDS030498, AIDS-030498, CID221118, LMPR0104050004, Abieta-8(14),13(15)-dien-18-oic acid, C11889, A0CB8BC1-35BC-4CD3-BB07-BCE6376B052C, Podocarp-8(14)-en-15-oic acid, 13-isopropylidene-, 471-77-2, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethylidene)-, (1R,4aR,4bS,10aR)-, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethylidene)-, [1R-(1.alpha., 4a.beta., 4b.alpha., 10a.alpha.)]-. Grades: 96%. CAS No. 471-77-2. Molecular formula: C20H30O2. Mole weight: 302.45. IUPAC Name: (1R,4aR,4bS,10aR)-1,4a-dimethyl-7-propan-2-ylidene-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid. Exact Mass: 302.22500. Boiling Point: 433.4ºC at 760 mmHg. Flash Point: 206ºC. Density: 1.06 g/cm3. InChIKey: KGMSWPSAVZAMKR-ONCXSQPRSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Hazard statements: Xi. | |
Neochamaejasmin a Quick inquiry Where to buy | Neochamaejasmin a. Group: Heterocyclic Organic Compound. Alternative Names: Neochamaejasmin;Neochamaejasmin A. Grades: 96%. CAS No. 90411-13-5. Molecular formula: C30H22O10. Mole weight: 542.49000. IUPAC Name: (+)-chamaejasmin. Exact Mass: 542.12100. | |
Neocuproine Quick inquiry Where to buy | Pale Yellow-Off White Crystals. Group: Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB008718;NEOCUPROINE REAG;NEOCUPROINE;10-Phenanthroline,2,9-dimethyl-1;2,9-dimethyl-10-phenanthroline;2,9-Dimethyl-o-phenanthroline;2,9-Dimethylphenanthroline;Neo-Cuproin. Grades: 99%. CAS No. 484-11-7. Molecular formula: C14H12N2. Mole weight: 208.26. IUPAC Name: 2,9-dimethyl-1,10-phenanthroline. Exact Mass: 208.10000. Symbol: GHS07. EC Number: 207-601-9. Boiling Point: 367.4ºC at 760 mmHg. Melting Point: 159-164°C. Flash Point: 159.7ºC. Density: 1.178 g/cm3. SMILES: CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C. InChIKey: IYRGXJIJGHOCFS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-36/37/39-36-24/25. Hazard statements: Xi, Xn. Supplemental Hazard Statements: H315-H319-H335. | |
Neocuproine Hydrochloride Monohydrate Quick inquiry Where to buy | Neocuproine Hydrochloride Monohydrate. Group: Heterocyclic Organic Compound. Alternative Names: MFCD00150062; ANW-41948; Neocuproine hydrochloride monohydrate, for spectrophotometric det. of Cu, >=99.0%; ST50826003; 303136-82-5; AC1MC3PO; RT-003516; NEOCUPROINE HYDROCHLORIDE TRIHYDRATE, 98 %; Neocuproine hydrochloride monohydrate, 99%; Neocuproine hydrochloride hydrate, BioReagent, crystalline. CAS No. 303136-82-5. Molecular formula: C14H15ClN2O. Mole weight: 262.737g/mol. IUPAC Name: 2, 9-dimethyl-1, 10-phenanthroline; hydrate; hydrochloride. Exact Mass: 262.087g/mol. SMILES: CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C. O. Cl. InChI: InChI=1S/C14H12N2.ClH.H2O/c1-9-3-5-11-7-8-12-6-4-10(2)16-14(12)13(11)15-9;;/h3-8H,1-2H3;1H;1H2. InChIKey: APDYLFLZNGECIM-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. Monoisotopic Mass: 262.087g/mol. | |
Neodiosmin Quick inquiry Where to buy | Neodiosmin. Group: Main Products. Alternative Names: DIOSMETIN-7-NEOHESPERIDOSIDE;NEODIOSMIN. Grades: 98%. CAS No. 38665-01-9. Molecular formula: C28H32O15. Mole weight: 608.54. IUPAC Name: 7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)chromen-4-one. Exact Mass: 608.17400. SMILES: CC1C (C (C (C (O1)OC2C (C (C (OC2OC3=CC (=C4C (=C3)OC (=CC4=O)C5=CC (=C (C=C5)OC)O)O)CO)O)O)O)O)O. InChIKey: VCCNKWWXYVWTLT-CYZBKYQRSA-N. H-Bond Donor: 8. H-Bond Acceptor: 15. | |
Neodymium(III) iodide Quick inquiry Where to buy | Neodymium(III) iodide. Group: Metal & Ceramic Materials. Alternative Names: Neodymium iodide, Neodymium triiodide, NdI3, Neodymium(III) iodide, Neodymium iodide (NdI3), 659215_ALDRICH, CID83745, EINECS 237-467-7, 13813-24-6. Grades: anhydrous. CAS No. 13813-24-6. Molecular formula: NdI3. Mole weight: 524.95. IUPAC Name: triiodoneodymium. Exact Mass: 522.62100. Melting Point: 775ºC. InChIKey: DKSXWSAKLYQPQE-UHFFFAOYSA-K. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 22-36/37-45. Hazard statements: Xn: Harmful. | |
Neodymium-iron-boronalloy30/150 Quick inquiry Where to buy | Neodymium-iron-boronalloy30/150. Group: Metal & Ceramic Materials. Alternative Names: Neodymium-iron-boronalloy30/150;Neodymium-iron-boron,alloy30/100. Grades: 96%. CAS No. 918106-59-9. | |
Neodymium trihydride Quick inquiry Where to buy | Neodymium trihydride. Group: Heterocyclic Organic Compound. Alternative Names: NEODYMIUM HYDRIDE;neodymium trihydride;Neodymium hydride, REacton, 99.9% (REO);Trihydrideneodymium(III). Grades: 96%. CAS No. 13864-04-5. Molecular formula: H3Nd. Mole weight: 147.26. IUPAC Name: hydride; neodymium(3+). Exact Mass: 141.90800. EC Number: 231-109-3. Density: g/cm3. SMILES: [Nd]. InChIKey: LKHCVNZUWDNGFE-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
Neomenthol Quick inquiry Where to buy | Neomenthol. Group: Heterocyclic Organic Compound. Alternative Names: Neomenthol, (1)-Neomenthol, (+-)-Neomenthol, EINECS 207-723-2, EINECS 222-824-1, MENTHOL, trans-1,3-cis-1,4-(+-)-, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1R,2R,5S)-rel-, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1alpha,2alpha,5beta)-(+/-)-, AC1L2DR0, SureCN2028043, 3623-51-6, LS-89535, (2R,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1-alpha,2-alpha,5-beta)-(+-)-, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1-alpha,2-alpha,5-beta)-(+-)- (9CI), 491-01-0. Grades: 96%. CAS No. 491-01-0. Molecular formula: C10H20O. Mole weight: 156.265200 [g/mol]. IUPAC Name: (2R,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol. EC Number: 201-939-0. SMILES: CC1CCC(C(C1)O)C(C)C. InChIKey: NOOLISFMXDJSKH-MGRQHWMJSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
Neomycin b Quick inquiry Where to buy | liquid. Group: Heterocyclic Organic Compound. Alternative Names: NEOMYCIN STANDARD;NEOMYCIN B; actilin; actiline; antibiotique; enterfram; framycetin; framygen. CAS No. 119-04-0. Molecular formula: C23H46N6O13. Mole weight: 614.64. Safty Description: 26-36/37/39-45-36/37-23. Hazard statements: Xn. | |
Neopentyl glycol dimethylsulfate97 Quick inquiry Where to buy | Neopentyl glycol dimethylsulfate97. Group: Polymer/Macromolecule. Alternative Names: NEOPENTYL GLYCOL DIMETHYLSULFATE97. Grades: 96%. CAS No. 53555-41-2. Molecular formula: C7H16O6S2. Mole weight: 260.329. IUPAC Name: (2,2-dimethyl-3-methylsulfonyloxypropyl) methanesulfonate. Exact Mass: 260.03900. EC Number: 611-011-0. Boiling Point: 457.8ºC at 760mmHg. Melting Point: 69-74ºC. Flash Point: 230.7ºC. Density: 1.308g/cm3. SMILES: CC(C)(COS(=O)(=O)C)COS(=O)(=O)C. InChIKey: MBBDNGMNEVIICT-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. Safty Description: 26-36/39. Hazard statements: Xi. | |
Neosartorin Quick inquiry Where to buy | Neosartorin. Group: Heterocyclic Organic Compound. Alternative Names: NEOSARTORIN. Grades: 96%. CAS No. 212709-11-0. Molecular formula: C34H32O15. Mole weight: 680.61. IUPAC Name: methyl(4S,4aR)-7-[(5S,6S,10aR)-5-acetyloxy-1,9-dihydroxy-10a-methoxycarbonyl-6-methyl-8-oxo-6,7-dihydro-5H-xanthen-4-yl]-4,8,9-trihydroxy-6-methyl-1-oxo-3,4-dihydro-2H-xanthene-4a-carboxylate. Exact Mass: 680.17400. SMILES: CC1CC (=O)C2=C (C3=C (C=CC (=C3OC2 (C1OC (=O)C)C (=O)OC)C4=C (C5=C (C=C4C)OC6 (C (CCC (=O)C6=C5O)O)C (=O)OC)O)O)O. InChIKey: UZQYGWABJZFBJP-NCMNGAEISA-N. | |
N-ε-t-Butoxycarbonyl-L-lysine benzyl ester hydrochloride Quick inquiry Where to buy | N-ε-t-Butoxycarbonyl-L-lysine benzyl ester hydrochloride. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 133170-57-7. Mole weight: 372.89. | |
Nequinate Quick inquiry Where to buy | Nequinate. Group: Heterocyclic Organic Compound. CAS No. 13997-19-8. Molecular formula: C22H23NO4. Mole weight: 365.43. | |
N-(Ethoxycarbonylphenyl)-N'-methyl-N'-phenylformamidine Quick inquiry Where to buy | N-(Ethoxycarbonylphenyl)-N'-methyl-N'-phenylformamidine. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 57843-33-0. | |
N-Ethyl-2,3-difluorobenzenemethanamine Quick inquiry Where to buy | N-Ethyl-2,3-difluorobenzenemethanamine. Group: Heterocyclic Organic Compound. Alternative Names: N-(2,3-Difluorobenzyl)ethanamine, AKOS009118496, AK-83833, 1152832-76-2. Grades: 96%. CAS No. 1152832-76-2. Molecular formula: C9H11F2N. Mole weight: 171.187146 [g/mol]. IUPAC Name: N-[(2,3-difluorophenyl)methyl]ethanamine. Exact Mass: 171.08600. SMILES: CCNCC1=C(C(=CC=C1)F)F. InChIKey: NGXWXGQLUPFRHH-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
N-Ethyl-2-methylallylamine Quick inquiry Where to buy | N-Ethyl-2-methylallylamine. Group: Heterocyclic Organic Compound. CAS No. 18328-90-0. Molecular formula: C6H13N. Mole weight: 99.17. | |
N-Ethyl-3,4-dimethylbenzylamine Quick inquiry Where to buy | N-Ethyl-3,4-dimethylbenzylamine. Group: Heterocyclic Organic Compound. Alternative Names: N-ETHYL-3,4-DIMETHYLBENZYLAMINE, 39180-83-1, N-(3,4-Dimethylbenzyl)ethanamine, AKOS009007483, AK-82568, KB-258730, I01-10474. Grades: 96%. CAS No. 39180-83-1. Molecular formula: C11H17N. Mole weight: 163.26. IUPAC Name: N-[(3,4-dimethylphenyl)methyl]ethanamine. Exact Mass: 163.13600. Boiling Point: 239.8ºC at 760 mmHg. Flash Point: 99.6ºC. Density: 0.906g/cm3. InChIKey: JTHLCDILGMWAOG-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
N-Ethyl-4-bromobenzylamine Quick inquiry Where to buy | N-Ethyl-4-bromobenzylamine. Group: Heterocyclic Organic Compound. Alternative Names: 4-Bromo-N-ethylbenzenemethanamine;N-Ethyl-4-bromobenzylamine. Grades: 96%. CAS No. 856795-95-4. Molecular formula: C9H12BrN. Mole weight: 214.102280 [g/mol]. IUPAC Name: N-[(4-bromophenyl)methyl]ethanamine. Exact Mass: 213.01500. Boiling Point: 254.3ºC at 760 mmHg. Flash Point: 107.6ºC. Density: 1.307g/cm3. SMILES: CCNCC1=CC=C(C=C1)Br. InChIKey: RVGAYUIZZCACIV-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
N-ethyl,methylpyrrolidinium bromide Quick inquiry Where to buy | N-ethyl,methylpyrrolidinium bromide. Group: Pyrrolidinium Ionic Liquids. Grades: ≥99%. CAS No. 69227-51-6. Molecular formula: C7H16BrN. Mole weight: 194.11. | |
N-Ethyl-N-[ (heptadecafluorooctyl) sulphonyl]glycine Quick inquiry Where to buy | N-Ethyl-N-[ (heptadecafluorooctyl) sulphonyl]glycine. Group: Heterocyclic Organic Compound. CAS No. 2991-50-6. | |
N-Ethyl-N-isopropylaniline Quick inquiry Where to buy | N-Ethyl-N-isopropylaniline. Group: Amines. Alternative Names: BIDD:GT0610; N-isopropyl-N-ethylaniline; N-Aethyl-N-isopropyl-anilin; N,N-isopropylethylaniline; N-ethyl-N-isopropylaniline; N-Ethyl-N-isopropylanilin. Grades: 96%. CAS No. 54813-77-3. Molecular formula: C11H16N2OS. Mole weight: 163.26. IUPAC Name: N-ethyl-N-propan-2-ylaniline. Exact Mass: 163.13600. Symbol: GHS07. Boiling Point: 223-225ºC(lit.). Flash Point: 194 °F. Density: 0.926 g/mL at 25ºC(lit.). SMILES: CCN(C1=CC=CC=C1)C(C)C. InChIKey: LHGCJZLKSBOOTD-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 26-36. Hazard statements: H302. | |
N-Ethylphthalimide Quick inquiry Where to buy | N-Ethylphthalimide. Group: Heterocyclic Organic Compound. Grades: N/A. CAS No. 5022-29-7. Molecular formula: C10H9NO2. Mole weight: 175.18. | |
N-ethylpyridinium bromide Quick inquiry Where to buy | N-ethylpyridinium bromide. Group: Pyridinium Ionic Liquids. Grades: ≥99%. CAS No. 1906-79-2. Molecular formula: C7H10NBr. Mole weight: 188.07. | |
NEUTRAL RED IODIDE Quick inquiry Where to buy | NEUTRAL RED IODIDE. Group: Neutral Dyes. Alternative Names: CI NO 50040;BASIC RED 5, MONOHYDROCHLORIDE;3-AMINO-6-DIMETHYLAMINO-2-METHYL-PHENAZINE;3-AMINO-7-DIMETHYL-AMINO-2-METHYLPHENAZINIUM CHLORIDE;NEUTRAL RED DYE CONTENT;NEUTRAL RED ETHANOL(70);NEUTRAL RED IODIDE;TIMTEC-BB SBB002993. Grades: 96%. CAS No. 34038-87-4. Molecular formula: C15H17IN4. Mole weight: 380.23. IUPAC Name: 8-N,8-N,3-trimethylphenazine-2,8-diamine hydroiodide. Exact Mass: 380.05000. Melting Point: 290ºC (dec.)(lit.). SMILES: CC1=CC2=NC3=C (C=C (C=C3)N (C)C)N=C2C=C1N. I. InChIKey: OUUBVQCTWMYSNF-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Safty Description: 36/37. Hazard statements: Xn: Harmful. | |
N-Fluoro-O-benzenedisulfonimide Quick inquiry Where to buy | N-Fluoro-O-benzenedisulfonimide. Group: Heterocyclic Organic Compound. Alternative Names: N-FLUORO-O-BENZENEDISULFONIMIDE. Grades: 96%. CAS No. 1344-80-5. Molecular formula: C6H4FNO4S2. Mole weight: 237.23. IUPAC Name: 2-fluoro-1$l^{6},3$l^{6},2-benzodithiazole 1,1,3,3-tetraoxide. Exact Mass: 236.95700. SMILES: C1=CC=C2C(=C1)S(=O)(=O)N(S2(=O)=O)F. InChIKey: ILXAULYORNMOAX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
N-Fmoc-4-piperidinol Quick inquiry Where to buy | N-Fmoc-4-piperidinol. Group: Heterocyclic Organic Compound. Alternative Names: FMOC-4-HYDROXYPIPERIDINE;N-FMOC-4-PIPERIDINOL. Grades: 96%. CAS No. 351184-42-4. Molecular formula: C20H21NO3. Mole weight: 323.39. IUPAC Name: 9H-fluoren-9-ylmethyl 4-hydroxypiperidine-1-carboxylate. Exact Mass: 323.15200. Boiling Point: 510.7ºC at 760 mmHg. Flash Point: 262.7ºC. Density: 1.26g/cm3. SMILES: C1CN (CCC1O)C (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. InChIKey: DANUFRHHXWZNIK-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
N-Fmoc-cadaverine hydrobromide Quick inquiry Where to buy | N-Fmoc-cadaverine hydrobromide. Group: Heterocyclic Organic Compound; Amine Salts. Alternative Names: N-Fmoc-cadaverine hydrobromide, N-Fmoc-1,5-diaminopentane hydrobromide, 352351-57-6, 9-Fluorenylmethyl N-(5-aminopentyl)carbamate hydrobromide, ACMC-20ak4e, 47544_ALDRICH, 47544_FLUKA, CTK8C5488. Grades: 96%. CAS No. 352351-57-6. Molecular formula: C20H24N2O2•HBr. Mole weight: 405.33. IUPAC Name: 9H-fluoren-9-ylmethyl N-(5-aminopentyl)carbamate;hydrobromide. Exact Mass: 404.11000. Symbol: GHS07. SMILES: C1=CC=C2C (=C1)C (C3=CC=CC=C32)COC (=O)NCCCCCN. Br. InChIKey: FJUIIWVLGUITRD-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. Hazard statements: H315-H319-H335. | |
N-γ-Carbobenzoxy-L-α?γ-diaminobutyric acid Quick inquiry Where to buy | N-γ-Carbobenzoxy-L-α?γ-diaminobutyric acid. Group: Heterocyclic Organic Compound. Alternative Names: CTK0J7725, AKOS007930169, AKOS015891365, I01-9653, Butanoic acid, 2-amino-4-[[(phenylmethoxy)carbonyl]amino]-, (S)-, 2130-77-0. Grades: 96%. CAS No. 2130-77-0. Molecular formula: C12H16N2O4. Mole weight: 252.27. IUPAC Name: (2S)-2-amino-4-(phenylmethoxycarbonylamino)butanoic acid. Exact Mass: 252.11100. SMILES: C1=CC=C(C=C1)COC(=O)NCCC(C(=O)O)N. InChIKey: SDFDIECLEXOBAG-JTQLQIEISA-N. H-Bond Donor: 3. H-Bond Acceptor: 5. | |
[NH2Me2][(RuCl((R)-tolbinap))2(μ-Cl)3] Quick inquiry Where to buy | [NH2Me2][(RuCl((R)-tolbinap))2(μ-Cl)3]. Uses: Catalyst system for asymmetric hydrogenation. Group: Ruthenium series catalysts. Alternative Names: Dimethylammoniumdichlorotri(mu-chloro)bis[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]diruthenate(II); (S)-[(RuCl(T-BINAP))2(|I-Cl)3[NH2Me2]; (S)-[(RuCl(T-BINAP))2(mu-Cl)3[NH2Me2]; NH2ME2][(RUCL((S)-TOLBINAP))2(MU-CL)3; (R)-[(RUCL(T-BINAP))]2(MU-CL)3[NH2ME2]; (R)-[(RuCl(T-BINAP))2(|I-Cl)3[NH2Me2]; (R)-[(RuCl(T-BINAP))2(mu-Cl)3[NH2Me2]; (S)-[(RUCL(T-BINAP))2(MU-CL)3[NH2ME2]]; 749935-02-2. CAS No. 749935-02-2. Molecular formula: C98H91Cl5NP4Ru2+. Mole weight: 1786.098g/mol. IUPAC Name: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; N-methylmethanamine; ruthenium; trichloronioruthenium(1-); chloride; hydrochloride. Rotatable Bond Count: 14. Exact Mass: 1789.265g/mol. SMILES: CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. CNC. Cl. [Cl-]. [ClH+][Ru-] ([ClH+])[ClH+]. [Ru]. InChI: InChI=1S/2C48H40P2. C2H7N. 5ClH. 2Ru/c2*1-33-13-23-39(24-14-33)49(40-25-15-34(2)16-26-40)45-31-21-37-9-5-7-11-43(37)47(45)48-44-12-8-6-10-38(44)22-32-46(48)50(41-27-17-35(3)18-28-41)42-29-19-36(4)20-30-42; 1-3-2; ; ; ; ; ; ; /h2*5-32H, 1-4H3; 3H, 1-2H3; 5*1H; ; /q; ; ; ; ; ; ; ; ; +2/p-1. InChIKey: BKLYSQLZSZMPAP-UHFFFAOYSA-M. H-Bond Donor: 5. H-Bond Acceptor: 3. Monoisotopic Mass: 1784.263g/mol. | |
[NH2Me2][(RuCl((R)-xylbinap))2(μ-Cl)3] Quick inquiry Where to buy | [NH2Me2][(RuCl((R)-xylbinap))2(μ-Cl)3]. Uses: Catalyst system for asymmetric hydrogenation. Group: Ruthenium series catalysts. Alternative Names: 944451-08-5; SC10186; NH2ME2][(RUCL((S)-XYLBINAP))2(MU-CL)3; Dimethylammonium dichlorotri(|I-chloro)bis[(R)-(+)-2,2 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-1,1 inverted exclamation marka-binaphthyl]diruthenate(II); Dimethylammonium dichlorotri(mu-chloro)bis{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}diruthenate(II), [NH2Me2][{RuCl((R)-xylbinap)}2(mu-Cl)3]; DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(R)-(+)-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]-1,1'-BINAPHTHYL]DIRUTHENATE(II); DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(S)-(-)-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]-1,1'-BINAPHTHYL]DIRUTHENATE(II); (S)-[(RUCL(DM-BINAP))2(MU-CL)3][NH2ME2]. CAS No. 944451-08-5. Molecular formula: C106H107Cl5NP4Ru2+. Mole weight: 1898.314g/mol. IUPAC Name: [1-[2-bis(3, 5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3, 5-dimethylphenyl)phosphane; N-methylmethanamine; ruthenium; trichloronioruthenium(1-); chloride; hydrochloride. Rotatable Bond Count: 14. Exact Mass: 1901.39g/mol. SMILES: CC1=CC (=CC (=C1)P (C2=C (C3=CC=CC=C3C=C2)C4=C (C=CC5=CC=CC=C54)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. CC1=CC (=CC (=C1)P (C2=C (C3=CC=CC=C3C=C2)C4=C (C=CC5=CC=CC=C54)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. CNC. Cl. [Cl-]. [ClH+][Ru-] ([ClH+])[ClH+]. [Ru]. InChI: InChI=1S/2C52H48P2. C2H7N. 5ClH. 2Ru/c2*1-33-21-34(2)26-43(25-33)53(44-27-35(3)22-36(4)28-44)49-19-17-41-13-9-11-15-47(41)51(49)52-48-16-12-10-14-42(48)18-20-50(52)54(45-29-37(5)23-38(6)30-45)46-31-39(7)24-40(8)32-46; 1-3-2; ; ; ; ; ; ; /h2*9-32H, 1-8H3; 3H, 1-2H3; 5*1H; ; /q; ; ; ; ; ; ; ; ; +2/p-1. InChIKey: LJSDQAUPXVWQNF-UHFFFAOYSA-M. H-Bond Donor: 5. H-Bond Acceptor: 3. Monoisotopic Mass: 1896.388g/mol. | |
[NH2Me2][(RuCl((S)-binap))2(μ-Cl)3] Quick inquiry Where to buy | [NH2Me2][(RuCl((S)-binap))2(μ-Cl)3]. Uses: (R)-BINAP or (R)-Tol-BINAP can be combined with dichloro(1,5-cyclooctadiene)ruthenium to form precursors to NOYORI CATALYST SYSTEMS. These systems exhibit very high catalytic activity and enantioselectivity in the hydrogenation of a wide range of substrates. NOYORI CATALYST SYSTEMS have been shown to effect highly enantioselective hydrogenation of functionalized ketones where the substituents are dialkylamino, hydroxy, siloxy, carbonyl, ester, amide or thioester. Useful ligand in asymmetric Heck processes. 3. Ligand employed in palladium-catalyzed asymmetric arylation of ketones. 4. Ligand employed in rhodium-catalyzed 1,4-additions to enones. 5. Ligand employed in palladium-catalyzed hydroamination of styrene derivatives. 6. Ligand employed in silver-catalyzed asymmetric Sakuri-Hosomi allylation and Mukaiyama aldol reaction. 7. Ligand employed in rhodium-catalyzed kinetic resolution of enynes. 8. Ligand employed in asymmetric rhodium-catalyzed hydroboration of cyclopropenes. 9. Ligand employed in silver-catalyzed a-hydroxylation of stannyl enol ethers. 10. Ligand employed in palladium-catalyzed synthesis of chiral allenes. 11. Ligand for palladium-catalyzed enantioselective hetero Michael addition to form b-amino acid derivatives. 12. Ligand employed in rhodium-catalyzed asymmetric rearrangement of alkynyl alkenyl carbinols. 13. Ligand employed in rhodium-catalyzed 1,2-addition of aluminium organyl compounds to cyclic enones. 14. Ligand employed in iridium-catalyzed transfer hydrogenative allylation of benzylic alcohols. 15. Ligand employed in rhodium-catalyzed asymmetric C-Si bond formation by conjugate silyl transfer using a Si-B linkage. Group: Ruthenium series catalysts. Alternative Names: (S)-[(RuCl(BINAP))2( -Cl)3][NH2Me2]; Dimethylammonium dichlorotri(mu-chloro)bis[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]diruthenate(II), [NH2Me2][{RuCl((R)-binap)}2(mu-Cl)3]; (S)-[(RUCL(BINAP))2(MU-CL)3][NH2ME2]; [NH2ME2][[RUCL((S)-BINAP)]2(MU-CL)3]; (R)-[(RuCl(BINAP))2(mu-Cl)3[NH2Me2]; Dimethylammonium dichlorotri(|I-chloro)bis[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]diruthenate(II); Dimethylammonium dichlorotri(|I-chloro)bis[(R)-(+)-2,2 inverted ex | |
[NH2Me2][(RuCl((S)-xylbinap))2(μ-Cl)3] Quick inquiry Where to buy | [NH2Me2][(RuCl((S)-xylbinap))2(μ-Cl)3]. Uses: Catalyst system for asymmetric hydrogenation. Group: Ruthenium series catalysts. Alternative Names: N-methylmethanamine; hydrochloride; 944451-10-9; [NH2Me2][{RuCl((S)-xylbinap)}2(micro-Cl)3]; trichloronioruthenium(1-); Dimethylammonium dichlorotri(mu-chloro)bis{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}diruthenate(II). CAS No. 944451-10-9. Molecular formula: C106H107Cl5NP4Ru2+. Mole weight: 1898.314g/mol. IUPAC Name: [1-[2-bis(3, 5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3, 5-dimethylphenyl)phosphane; N-methylmethanamine; ruthenium; trichloronioruthenium(1-); chloride; hydrochloride. Rotatable Bond Count: 14. Exact Mass: 1901.39g/mol. SMILES: CC1=CC (=CC (=C1)P (C2=C (C3=CC=CC=C3C=C2)C4=C (C=CC5=CC=CC=C54)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. CC1=CC (=CC (=C1)P (C2=C (C3=CC=CC=C3C=C2)C4=C (C=CC5=CC=CC=C54)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. CNC. Cl. [Cl-]. [ClH+][Ru-] ([ClH+])[ClH+]. [Ru]. InChI: InChI=1S/2C52H48P2. C2H7N. 5ClH. 2Ru/c2*1-33-21-34(2)26-43(25-33)53(44-27-35(3)22-36(4)28-44)49-19-17-41-13-9-11-15-47(41)51(49)52-48-16-12-10-14-42(48)18-20-50(52)54(45-29-37(5)23-38(6)30-45)46-31-39(7)24-40(8)32-46; 1-3-2; ; ; ; ; ; ; /h2*9-32H, 1-8H3; 3H, 1-2H3; 5*1H; ; /q; ; ; ; ; ; ; ; ; +2/p-1. InChIKey: LJSDQAUPXVWQNF-UHFFFAOYSA-M. H-Bond Donor: 5. H-Bond Acceptor: 3. Monoisotopic Mass: 1896.388g/mol. | |
N-Heptafluorobutyrylimidazole Quick inquiry Where to buy | clear, colorless liquid. Group: Heterocyclic Organic Compound. Alternative Names: n-Heptafluorobutyrylimidazole, Heptafluorobutyrylimidazole, 1-(Heptafluorobutyryl)imidazole, 1-(Perfluorobutyryl)imidazole, H9903_SIGMA, 556645_ALDRICH, EINECS 251-063-8, NSC151966, ZINC01555721, NSC 151966, AI3-52909, 1-(2,2,3,3,4,4,4-Heptafluoro-1-oxobutyl)-1H-imidazole, 1H-Imidazole, 1-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)-, 32477-35-3. Grades: >97.0%(GC)(T). CAS No. 32477-35-3. Molecular formula: C7H3F7N2O. Mole weight: 264.10. IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-1-imidazol-1-ylbutan-1-one. Exact Mass: 264.01300. EC Number: 251-063-8. Boiling Point: 161ºC. Melting Point: 41895ºC. Flash Point: 77ºC. Density: 1.49. SMILES: C1=CN (C=N1)C (=O)C (C (C (F) (F)F) (F)F) (F)F. InChIKey: MSYHGYDAVLDKCE-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 9. Safty Description: S26-S36. Hazard statements: Xi: Irritant. | |
N-Heptyltrichlorosilane Quick inquiry Where to buy | Transparent liquid. Group: Halosilane. Alternative Names: Heptyltrichlorosilane, Trichloroheptylsilane, Silane, trichloroheptyl-, CID70094, EINECS 212-807-7, 871-41-0. Grades: 95%+. CAS No. 871-41-0. Molecular formula: C7H15Cl3Si. Mole weight: 233.64. IUPAC Name: trichloro(heptyl)silane. Exact Mass: 232.00100. EC Number: 212-807-7. Boiling Point: 211ºC. Flash Point: 64ºC. Density: 1.087. SMILES: CCCCCCC[Si](Cl)(Cl)Cl. InChIKey: SRQHGWJPIZXDTA-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-36/37/39. | |
N-Hexadecylpyrene-1-sulfomide Quick inquiry Where to buy | White to off-white powder. Group: Other fluorescence dyes. Alternative Names: HDPSA , N-(Pyrene-1-sulfonyl)hexadecylamine351002-71-6CAS-Number. Grades: 90%+. CAS No. 351002-71-6. Molecular formula: C32H43NO2S. Mole weight: 505.75. | |
N-hexyl-3-metylpyridinium bromide Quick inquiry Where to buy | N-hexyl-3-metylpyridinium bromide. Group: Pyridinium Ionic Liquids. Grades: ≥99%. CAS No. 67021-56-1. Molecular formula: C12H20NBr. Mole weight: 258.19. | |
N-Hexyl-d13-amine Quick inquiry Where to buy | N-Hexyl-d13-amine. Group: Heterocyclic Organic Compound. Alternative Names: N-HEXYL-D13-AMINE. Grades: 98 atom % D. CAS No. 352438-81-4. Molecular formula: C6H2D13N. Mole weight: 114.27. IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecadeuteriohexan-1-amine. Exact Mass: 114.20200. SMILES: CCCCCCN. InChIKey: BMVXCPBXGZKUPN-UTBWLCBWSA-N. | |
N-hexylpyridinium bromide Quick inquiry Where to buy | N-hexylpyridinium bromide. Group: Pyridinium Ionic Liquids. Grades: ≥99%. CAS No. 74440-81-6. Molecular formula: C11H18NBr. Mole weight: 244.17. | |
N'-Hydroxy-2-naphthalene carboximidamide Quick inquiry Where to buy | N'-Hydroxy-2-naphthalene carboximidamide. Group: Heterocyclic Organic Compound. Alternative Names: N'-HYDROXYNAPHTHALENE-2-CARBOXIMIDAMIDE; N'-HYDROXY-2-NAPHTHALENECARBOXIMIDAMIDE; NAPHTHALENE-2-ACETAMIDE OXIME. Grades: 96%. CAS No. 64893-54-5. Molecular formula: C11H10N2O. Mole weight: 186.21. IUPAC Name: N-hydroxynaphthalene-2-carboximidamide. Exact Mass: 186.07900. Boiling Point: 417ºC at 760 mmHg. Melting Point: 150ºC. Flash Point: 206ºC. Density: 1.23 g/cm3. SMILES: C1=CC=C2C=C(C=CC2=C1)C(=NO)N. InChIKey: UHJICFSTOCFOND-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
N-Hydroxyethyl acrylamide(heaa),98% Quick inquiry Where to buy | Colorless to pale yellow liquid. Group: Polymer/Macromolecule. Alternative Names: N-(2-Hydroxyethyl)acrylamide,HEAA;N-Hydroxyethylacrylamide;N-(2-Hydroxyethyl)acrylamide;N-(2-Hydroxyethyl)acrylamide (stabilized with MEHQ);N-Hydroxyethyl acrylamide,N-(2-Hydroxyethyl)acrylamide, HEAA;(2-Hydroxyethyl)acrylamide;HEAA;N-Ethanolacrylamide. Grades: 96%. CAS No. 7646-67-5. Molecular formula: C5H9NO2. Mole weight: 115.13. IUPAC Name: N-(2-hydroxyethyl)prop-2-enamide. Exact Mass: 115.06300. Boiling Point: 129-130ºC. Flash Point: 110ºC. Density: 1.111 g/mL at 25ºC. SMILES: C=CC(=O)NCCO. InChIKey: UUORTJUPDJJXST-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: 26. Hazard statements: Xn. | |
N-(HYDROXY)PHTHALIMDE Quick inquiry Where to buy | N-(HYDROXY)PHTHALIMDE. Group: Heterocyclic Organic Compound. Grades: 97%. CAS No. 524-38-9. Molecular formula: C8H5NO3. Mole weight: 163.13. | |
Nickel(II) fluoride Quick inquiry Where to buy | Nickel(II) fluoride. Group: Metal & Ceramic Materials. Alternative Names: Nickel fluoride (NiF2);Nickel(ii) fluoride (1:2);Nickelous fluoride;NiF2;NICKEL FLUORIDE;NICKEL FLUORIDE (OUS);NICKEL(II) FLUORIDE;Nickel difluoride. CAS No. 10028-18-9. Molecular formula: NiF2. Mole weight: 96.69. | |
Nickel sulfide Quick inquiry Where to buy | Nickel sulfide. Group: Heterocyclic Organic Compound. Alternative Names: NiS2;NICKEL DISULFIDE;NICKEL (IV) SULFIDE;NICKEL SULFIDE;NICKEL SULFIDE99.98%; Nickelsulfide, 99.99%(metalsbasis); AMORPHOUSNICKELSULPHIDE; NICKELDISULPHIDE. CAS No. 12035-51-7. Molecular formula: NiS2. Mole weight: 122.82. Symbol: GHS07,GHS08,GHS09. Safty Description: 53-26-36/37/39-45. Hazard statements: T, Xi. Supplemental Hazard Statements: H317-H341-H350-H372-H400-H410. | |
NICOTINAMIDE HYPOXANTHINE DINUCLEOTIDE*P HOSPHATE DI Quick inquiry Where to buy | NICOTINAMIDE HYPOXANTHINE DINUCLEOTIDE*P HOSPHATE DI. Group: Heterocyclic Organic Compound. CAS No. 6739-64-6. | |
Nicotine-d4 Quick inquiry Where to buy | Yellow to Orange oil. Group: Heterocyclic Organic Compound. Alternative Names: DL-NICOTINE-2,4,5,6-D4;NICOTINE-2,4,5,6-D4 (PYRIDINE-D4);(+/-)-NICOTINE-D4;1-Methyl-2-(3-pyridyl-d4)-pyrrolidin;Nicotine-2,4,5,6,-d4;1-Methyl-2-(3-pyridyl-d4)-pyrrolidine. Grades: 98 atom % D. CAS No. 350818-69-8. Molecular formula: C10H10D4N2. Mole weight: 166.26. | |
Nifedipine-d4(2-nitrophenyl-d4) Quick inquiry Where to buy | Nifedipine-d4(2-nitrophenyl-d4). Group: Heterocyclic Organic Compound. Alternative Names: [2H4]-Nifedipine, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)-, 3,5-dimethyl ester, 1219798-99-8. Grades: 99 atom % D. CAS No. 1219798-99-8. Molecular formula: 350.36. Mole weight: 350.359267 [g/mol]. IUPAC Name: dimethyl 2,6-dimethyl-4-(2,3,4,5-tetradeuterio-6-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate. Exact Mass: 350.14200. InChIKey: HYIMSNHJOBLJNT-KDWZCNHSSA-N. H-Bond Donor: 1. H-Bond Acceptor: 7. | |
Nifurthiazole Quick inquiry Where to buy | Nifurthiazole. Group: Heterocyclic Organic Compound. Alternative Names: Nifurthiazole; nefurthiazole; FORMICACID, 2-(4-(5-NITRO-2-FURYL)-2-THIAZOLYL)HYDRAZIDE; FORMICACID, 2[4-(5-NITRO-2-FURYL)-2-THIAZOYL]HYDRAZIDE; 2-(2-FORMAYLHYDRAZINO)-4-(5-NITRO-2-FURYL)THIAZOLE; 2-(2-FORMYLHYDRAZINO)-4-(5-NITRO-2-FURYL)THIAZOLE; FNT; 2-amino-6-methyldipyridol[1, 2-a:3, 2-d]imidazole (Glu-P-1). Grades: 96%. CAS No. 3570-75-0. Molecular formula: C8H6N4O4S. Mole weight: 0. IUPAC Name: N-[[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]amino]formamide. Exact Mass: 254.01100. Boiling Point: 454.8ºC at 760mmHg. Melting Point: 215.5ºC (DECOMP). Flash Point: 228.9ºC. Density: 1.612g/cm3. SMILES: C1=C(OC(=C1)[N+](=O)[O-])C2=CSC(=N2)NNC=O. InChIKey: DUWYZHLZDVCZIO-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. | |
Nile Red Quick inquiry Where to buy | Green to brown powder. Group: Other fluorescence dyes. Alternative Names: Nile Blue A Oxazone , Phenoxazone 9 , 9-(Diethylamino)-5H-benzo[a]phenoxazin-5-one. Grades: 98%+. CAS No. 7385-67-3. Molecular formula: C20H18N2O2. Mole weight: 318.4g/mol. IUPAC Name: 9-(diethylamino)benzo[a]phenoxazin-5-one. Exact Mass: 318.136828g/mol. EC Number: 230-966-0. SMILES: CCN (CC)C1=CC2=C (C=C1)N=C3C4=CC=CC=C4C (=O)C=C3O2. InChI: InChI=1S/C20H18N2O2/c1-3-22(4-2)13-9-10-16-18(11-13)24-19-12-17(23)14-7-5-6-8-15(14)20(19)21-16/h5-12H,3-4H2,1-2H3. InChIKey: VOFUROIFQGPCGE-UHFFFAOYSA-N. | |
Nilestriol Quick inquiry Where to buy | Nilestriol. Group: Steroidal Compounds. Alternative Names: NILESTRIOL;nylestriol;3-(cyclopentyloxy)-17alpha-ethinyl-1,3,5(10)-estratrien-16alpha,17beta-diol;17alpha-ethynylestra-1,3,5(10)-triene-3,16alpha,17beta-triol 3-cyclopentyl ether;17α-Ethynyl-3-cyclopentyloxyestra-1,3,5(10)-triene-16α,17β-diol;(8R,9S,13S. Grades: 95%+. CAS No. 39791-20-3. Molecular formula: C25H32O3. Mole weight: 380.52. IUPAC Name: Nilestriol. Exact Mass: 380.23500. Density: 1.21 g/cm³. | |
Ninopterin Quick inquiry Where to buy | Ninopterin. Group: Heterocyclic Organic Compound. Alternative Names: Bremfol; ninopterin; 9-Methyl-PGA; Folic acid,9-methyl; 9-Methyl pteroylglutamic acid; 9-Me-pga. Grades: 96%. CAS No. 2179-16-0. Molecular formula: C20H21N7O6. Mole weight: 455.42. IUPAC Name: (2S) -2- [ [4- [1- (2-amino-4-oxo-1H-pteridin-6-yl) ethylamino] benzoyl] amino] pentanedioic acid. Exact Mass: 455.15500. Density: 1.64g/cm3. InChIKey: VNZCGWSZJOIBAK-ACGXKRRESA-N. H-Bond Donor: 6. H-Bond Acceptor: 11. | |
Niobium(iv)oxide Quick inquiry Where to buy | black powder. Group: Metal & Ceramic Materials. Alternative Names: NIOBIUM (IV) OXIDE;NIOBIUM OXIDE S;NbO2;Niobium oxide (NbO2);niobiumoxide(nbo2);niobium dioxide;NIOBIUM(IV) OXIDE, -200 MESH;Niobium(IV) oxide, -200 mesh, 99+%. Grades: 96%. CAS No. 12034-59-2. Molecular formula: NbO2. Mole weight: 124.91. IUPAC Name: dioxoniobium. Exact Mass: 124.89600. EC Number: 234-809-7. Density: 5.9 g/mL at 25ºC(lit.). SMILES: O=[Nb]=O. InChIKey: HFLAMWCKUFHSAZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-37/39. Hazard statements: Xi: Irritant. | |
Niobium oxide Quick inquiry Where to buy | black powder; inodorous. Group: Main Products. Alternative Names: NIOBIUM (II) OXIDE;NbO;Niobium oxide (NbO);niobiumoxide(nbo);NIOBIUM(II) OXIDE -100 MESH 99.9%;Niobiumoxid;NIOBIUM(II) OXIDE: 99.9%, -150 MICRON;ketoniobium. Grades: 96%. CAS No. 12034-57-0. Molecular formula: NbO. Mole weight: 108.91. IUPAC Name: oxoniobium. Exact Mass: 108.90100. Density: 7.3. SMILES: O=[Nb]. InChIKey: BFRGSJVXBIWTCF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 26-37/39. Hazard statements: Xi: Irritant. | |
Niobium trichloride Quick inquiry Where to buy | Niobium trichloride. Group: Heterocyclic Organic Compound. Alternative Names: Niobium trichloride, Niobium chloride (NbCl3), MolPort-001-789-715, CID83580, EINECS 236-985-0, 13569-59-0. Grades: 96%. CAS No. 13569-59-0. Molecular formula: Cl3Nb. Mole weight: 199.265380 [g/mol]. IUPAC Name: trichloroniobium. Exact Mass: 197.81300. InChIKey: VPDYSPXEGTXWEU-UHFFFAOYSA-K. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
Niobium trichloride 1,2-dimethoxyethane complex Quick inquiry Where to buy | Niobium trichloride 1,2-dimethoxyethane complex. Group: Metal & Ceramic Materials. Alternative Names: NIOBIUM(III) CHLORIDE 1,2-DIMETHOXYETHANE COMPLEX;NIOBIUM(III) CHLORIDE-ETHYLENE GLYCOL DIMETHYL ETHER COMPLEX;NIOBIUM TRICHLORIDE 1,2-DIMETHOXYETHANE COMPLEX;TRICHLORO(1,2-DIMETHOXYETHANE)NIOBIUM;niobium(iii) chloride ethylene glycol dimethyl et;Niobium(. Grades: 96%. CAS No. 110615-13-9. Molecular formula: C4H10Cl3NbO2. Mole weight: 289.39. IUPAC Name: 1, 2-dimethoxyethane; niobium(3+); trichloride. Exact Mass: 287.88100. Boiling Point: 84.5ºC at 760 mmHg. Melting Point: 230ºC (dec.)(lit.). Flash Point: 0ºC. InChIKey: SBSZUBUHOUKQMN-UHFFFAOYSA-K. H-Bond Donor: 0. H-Bond Acceptor: 5. Safty Description: 26-36/37/39-45. Hazard statements: C: Corrosive. | |
Niobium(V) bromide Quick inquiry Where to buy | Niobium(V) bromide. Group: Heterocyclic Organic Compound. Alternative Names: NbBr5;Niobium bromide (NbBr5); niobiumbromide(nbbr5); NIOBIUM (V) BROMIDE;NIOBIUM PENTABROMIDE;NIOBIUM BROMide ; Niobium bromide metalsbasismeshbrownredpowder; NIOBium (V) BROMIDE 98%. Grades: 96%. CAS No. 13478-45-0. Molecular formula: NbBr5. Mole weight: 492.43. IUPAC Name: pentabromoniobium. Exact Mass: 487.49800. Boiling Point: 361,6ºC. Melting Point: 150ºC. Density: g/cm3. SMILES: Br[Nb](Br)(Br)(Br)Br. InChIKey: DSYRJFDOOSKABR-UHFFFAOYSA-I. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-27-28-36/37/39-45. Hazard statements: C: Corrosive. | |
NIR 4d Quick inquiry Where to buy | Dark green powder. Group: Other fluorescence dyes. Alternative Names: NIR4d , Near Infrared Dye 4d. Grades: 98%+. CAS No. 162411-22-5. Molecular formula: C40H51ClN2O8S2. Mole weight: 787.4. | |
Nir-628 Quick inquiry Where to buy | Nir-628. Group: Heterocyclic Organic Compound. Alternative Names: 2,10-Bis(3-aminopropoxy)dibenzo[a,j]perylene-8,16-dione; 3,3-[(8,16-Dihydro-8,16-dioxodibenzo[a,j]perylen-2,10-diyl)dioxy]dipropylamine; 3,3 inverted exclamation marka-[(8,16-Dihydro-8,16-dioxodibenzo[a,j]perylen-2,10-diyl)dioxy]dipropylamine. Grades: 96%. CAS No. 243670-16-8. Molecular formula: C34H28N2O4. Mole weight: 528.60. IUPAC Name: NIR-628. Exact Mass: 528.20500. Boiling Point: 826.245ºC at 760 mmHg. Flash Point: 308.138ºC. Density: 1.356g/cm3. SMILES: C1=CC2=C3C4=C (C=C (C=C4)OCCCN)C (=O)C5=CC=CC (=C53)C6=C2C (=C1)C (=O)C7=C6C=CC (=C7)OCCCN. InChIKey: GLYICBWZRQDSNT-UHFFFAOYSA-N. | |
NIR-797-isothiocyate Quick inquiry Where to buy | Blue-green powder. Group: Other fluorescence dyes. Alternative Names: NIR-797-ITC , 1,1'-Bis(4-sulfobutyl)-11-(4-isothiocyatophenylthio)-3,3,3',3'-tetramethyl-10,12-tri methyleneindotricarbocyanine monosodium salt. Grades: 90%+. CAS No. 152111-91-6. Molecular formula: C45H50N3O6S4. Mole weight: 880.14. | |
N-Isobutylideneisobutylamine Quick inquiry Where to buy | N-Isobutylideneisobutylamine. Group: Heterocyclic Organic Compound. Alternative Names: N-Isobutylideneisobutylamine, EINECS 230-003-4, CID111244, Propylamine, N-isobutylidene-2-methyl-, (E)-2-methyl-propyl-(2-methyl-propylidene)-amine, 1-Propanamine, 2-methyl-N-(2-methylpropylidene)-, 6898-82-4. Grades: 96%. CAS No. 6898-82-4. Molecular formula: C8H17N. Mole weight: 127.227280 [g/mol]. IUPAC Name: 2-methyl-N-(2-methylpropyl)propan-1-imine. Exact Mass: 127.13600. EC Number: 230-003-4. Boiling Point: 170.1ºC at 760 mmHg. Flash Point: 47.9ºC. Density: 0.78g/cm3. SMILES: CC(C)CN=CC(C)C. InChIKey: SOJXDJJIMYWISJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
N-Isopropyl-N-methylglycine Quick inquiry Where to buy | N-Isopropyl-N-methylglycine. Group: Heterocyclic Organic Compound. Alternative Names: N-ISOPROPYL-N-METHYLGLYCINE, 108957-96-6, Ambcb4027636, CTK4A6253, MolPort-005-196-736, 2-(Isopropyl(methyl)amino)acetic acid, AKOS009234891, AG-D-25638, MCULE-7118433089, AK121385. Grades: 96%. CAS No. 108957-96-6. Molecular formula: C6H13NO2. Mole weight: 131.172920 [g/mol]. IUPAC Name: 2-[methyl(propan-2-yl)amino]acetic acid. Exact Mass: 131.09500. Boiling Point: 195.614ºC at 760 mmHg. Flash Point: 72.105ºC. Density: 1.01g/cm3. SMILES: CC(C)N(C)CC(=O)O. InChIKey: RMLIHPQMHVOHNZ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
Nitric acid palladium salt hydrate Quick inquiry Where to buy | Nitric acid palladium salt hydrate. Uses: Palladium(II) nitrate hydrate is the catalyst for alkene nitration to glycol dinitrates; also used as a precursor to supported Pd catalysts. Palladium(II) nitrate hydrate is also the reactant for: ? Preparation of platinum-palladium/carbon alloy nanocatalysts for methanol-tolerant oxygen reduction reaction in fuel cells ? Synthesis. Group: Palladium series catalysts. Alternative Names: TRA0059391; 207596-32-5; Palladium(2+) nitrate hydrate (1:2:1); PALLADIUM (II) NITRATE,HYDRATE; Palladous nitrate hydrate; RT-001123; DTZRLFJKQHIVQA-UHFFFAOYSA-N; CTK3J2908; Palladium nitrate hydrate; 82279-70-7. CAS No. 207596-32-5. Molecular formula: H2N2O7Pd. Mole weight: 248.443g/mol. IUPAC Name: palladium(2+);dinitrate;hydrate. Exact Mass: 247.89g/mol. SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.[Pd+2]. InChI: InChI=1S/2NO3.H2O.Pd/c2*2-1(3)4;;/h;;1H2;/q2*-1;;+2. InChIKey: DTZRLFJKQHIVQA-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 7. Monoisotopic Mass: 247.89g/mol. | |
[Nitrilotris (methylene)]trisphosphonic acid,sodium salt Quick inquiry Where to buy | [Nitrilotris (methylene)]trisphosphonic acid,sodium salt. Group: Heterocyclic Organic Compound. Alternative Names: sodium amino-tris(methylenesulphonate); aminotrimethylenephosphonic acid sodium salt; ATMP-4Na; [nitrilotris (methylene)]trisphosphonic acid, sodium salt;Phosphonic acid, nitrilotris(methylene)tris-, sodium salt; SODIUMAMINOTRI (METHYLENEPHOSPHONATE); SODIUMAM. Grades: 96%. CAS No. 20592-85-2. Molecular formula: C3H8NNa4O9P3. Mole weight: 386.98. IUPAC Name: sodium [bis(phosphonomethyl)amino]methyl-hydroxyphosphinate. Exact Mass: 412.90300. InChIKey: RCUMDGGJOOTRBS-UHFFFAOYSA-M. H-Bond Donor: 5. H-Bond Acceptor: 10. | |
Nitrobenzene(13c6) Quick inquiry Where to buy | Nitrobenzene(13c6). Group: Heterocyclic Organic Compound. Alternative Names: Nitrobenzene-13C6, SureCN1330714, 490369_ALDRICH, 89059-37-0. Grades: 96%. CAS No. 89059-37-0. Molecular formula: C6H5NO2. Mole weight: 129.16. IUPAC Name: nitrobenzene. Exact Mass: 129.05200. Boiling Point: 210-211ºC(lit.). Melting Point: 5-6ºC(lit.). Flash Point: 88ºC. Density: 1.253 g/mL at 25ºC. SMILES: C1=CC=C(C=C1)[N+](=O)[O-]. InChIKey: LQNUZADURLCDLV-IDEBNGHGSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 28-36/37-45-61. Hazard statements: T: Toxic; N: Dangerous for the environment. | |
Nitroethane-2,2,2-d3 Quick inquiry Where to buy | Nitroethane-2,2,2-d3. Group: Heterocyclic Organic Compound. Grades: 98 atom % D. CAS No. 1219802-04-6. Molecular formula: 78.09. | |
Nitroethane-d5 Quick inquiry Where to buy | Nitroethane-d5. Group: Heterocyclic Organic Compound. Alternative Names: NITROETHANE-D5. Grades: 98 atom % D. CAS No. 57817-88-6. Molecular formula: C2D5NO2. Mole weight: 80.1. IUPAC Name: 1,1,1,2,2-pentadeuterio-2-nitroethane. Exact Mass: 80.06340. SMILES: CC[N+](=O)[O-]. InChIKey: MCSAJNNLRCFZED-ZBJDZAJPSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
Nitrogen trichloride Quick inquiry Where to buy | Yellow oily liquid. Group: Heterocyclic Organic Compound. Alternative Names: Trichlorine nitride;Nitrogen chloride;nitrogen trichloride; TRICHLORAMINE; Trichloramine: (Nitrogen chloride). Grades: 96%. CAS No. 10025-85-1. Molecular formula: Cl3N. Mole weight: 120.37. IUPAC Name: nitrogen trichloride. Exact Mass: 118.91000. EC Number: 233-045-1. Boiling Point: 70ºC at 760 mmHg. Melting Point: -40ºC (233 K). Flash Point: 134-136°C. Density: 1.72 g/cm3. SMILES: N(Cl)(Cl)Cl. InChIKey: QEHKBHWEUPXBCW-UHFFFAOYSA-N. Safty Description: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36:Wear suitable protective clothing. S45:In case of accident or if you feel unwell, seek medical advice immediately (show label where possible). S36/37/. Hazard statements: Xi, C. | |
(Nitromethyl)benzene Quick inquiry Where to buy | (Nitromethyl)benzene. Group: Heterocyclic Organic Compound. Alternative Names: Phenylnitromethane, (Nitromethyl)benzene, Nitrophenylmethane, alpha-Nitrotoluene, Benzene, (nitromethyl)-, Toluene.alpha.-nitro-.alpha.-Nitrotoluene, Nitrophenylmethane (VAN), TOLUENE,ALPHA-NITRO, Toluene, alpha-nitro- (8CI), Benzene, (nitromethyl)- (9CI), NSC3439, NSC 3439, 622-42-4, InChI=1/C7H7NO2/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H. Grades: 96%. CAS No. 622-42-4. Molecular formula: C7H7NO2. Mole weight: 137.14. IUPAC Name: nitromethylbenzene. Exact Mass: 137.04800. SMILES: C1=CC=C(C=C1)C[N+](=O)[O-]. InChIKey: VLZLOWPYUQHHCG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-36/37/39. | |
Nitrous-15Nacid, potassium salt (9CI) Quick inquiry Where to buy | Nitrous-15Nacid, potassium salt (9CI). Group: Heterocyclic Organic Compound. Alternative Names: POTASSIUM NITRITE (15N);POTASSIUM NITRITE-15N, 98+ ATOM % 15N. Grades: 96%. CAS No. 92937-66-1. Molecular formula: HN O2. K. Mole weight: 86.11. IUPAC Name: POTASSIUM NITRITE (15N). Exact Mass: 85.95360. Melting Point: 350ºC (dec.)(lit.). SMILES: N(=O)[O-].[K+]. InChIKey: BXNHTSHTPBPRFX-IEOVAKBOSA-M. Safty Description: 45-61. Hazard statements: O, T, N. | |
Nitroxylene Quick inquiry Where to buy | Nitroxylene. Group: Heterocyclic Organic Compound. Alternative Names: nitroxylene;Dimethylnitrobenzene;NA-1665;Nitroxylen. Grades: 96%. CAS No. 25168-04-1. Molecular formula: C8H9NO2. Mole weight: 151.164. IUPAC Name: 1,2-dimethyl-3-nitrobenzene. Exact Mass: 151.06300. EC Number: 201-474-3. Boiling Point: 243.3ºC at 760mmHg. Flash Point: 107.8ºC. Density: 1.129g/cm3. SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])C. InChIKey: FVHAWXWFPBPFOS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. |