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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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N-Me-leu-obzl · p-tosylate Quick inquiry Where to buy | N-Me-leu-obzl · p-tosylate. Group: Heterocyclic Organic Compound. Alternative Names: N-Me-Leu-OBzl.TosOH;N-Me-Leu-OBzl. p-tosylate;N-Methyl-L-leucine benzyl ester 4-toluenesulfonate salt. Grades: 96%. CAS No. 42807-66-9. Molecular formula: C14H21NO2·C7H8O3S. Mole weight: 407.53. IUPAC Name: benzyl (2S)-4-methyl-2-(methylamino)pentanoate;4-methylbenzenesulfonic acid. Exact Mass: 407.17700. SMILES: CC1=CC=C(C=C1)S(=O)(=O)O. CC(C)CC(C(=O)OCC1=CC=CC=C1)NC. InChIKey: HQAGSSPEDLUVSS-ZOWNYOTGSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. | |
N-Methoxycarbonylmaleimide Quick inquiry Where to buy | Off-White Cyrstalline Solid. Group: Heterocyclic Organic Compound. Alternative Names: N-Methoxycarbonylmaleimide, 64940_ALDRICH, M9029_SIGMA, 64940_FLUKA, MolPort-003-848-589, ZINC00156838, EINECS 259-792-3, CID580610, Methyl 2,5-dihydro-2,5-dioxo-1H-pyrrole-1-carboxylate, 1H-Pyrrole-1-carboxylic acid, 2,5-dihydro-2,5-dioxo-, methyl ester, 55750-48-6. Grades: 96%. CAS No. 55750-48-6. Molecular formula: C6H5NO4. Mole weight: 155.11. IUPAC Name: methyl 2,5-dioxopyrrole-1-carboxylate. Exact Mass: 155.02200. EC Number: 259-792-3. Boiling Point: 242.5ºC at 760mmHg. Melting Point: 63-65ºC. Flash Point: 100.4ºC. Density: 1.496g/cm3. SMILES: COC(=O)N1C(=O)C=CC1=O. InChIKey: LLAZQXZGAVBLRX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 22-24/25. | |
N-Me-thr-oh Quick inquiry Where to buy | N-Me-thr-oh. Group: Heterocyclic Organic Compound. Alternative Names: N-alpha-Methyl-L-threonine hydrochloride;N-Me-Thr-OH. Grades: 96%. CAS No. 2812-28-4. Molecular formula: C5H11NO3. Mole weight: 133.15. IUPAC Name: (2S,3R)-3-hydroxy-2-(methylamino)butanoic acid. Exact Mass: 133.07400. SMILES: CC(C(C(=O)O)NC)O. InChIKey: CCAIIPMIAFGKSI-DMTCNVIQSA-N. H-Bond Donor: 3. H-Bond Acceptor: 4. | |
N-Methyl-1,2-phenylenediamine Quick inquiry Where to buy | N-Methyl-1,2-phenylenediamine. Group: Heterocyclic Organic Compound. CAS No. 4760-34-3. Molecular formula: C7H10N2. Mole weight: 122.17. | |
N-Methyl-2,4-dichlorobenzylamine Hydrochloride Quick inquiry Where to buy | N-Methyl-2,4-dichlorobenzylamine Hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: (2,4-Dichlorobenzyl)methylamine hydrochloride;2,4-Dichloro-N-methylbenzenemethanamine hydrochloride;2,4-Dichloro-N-methylbenzylamine hydrochloride. Grades: 96%. CAS No. 90389-07-4. Molecular formula: C8H9Cl2N.HCl. Mole weight: 226.53. IUPAC Name: 1-(2,4-dichlorophenyl)-N-methylmethanamine;hydrochloride. Exact Mass: 224.98800. Boiling Point: 278.3ºC at 760mmHg. Flash Point: 122.1ºC. Density: g/cm3. SMILES: CNCC1=C(C=C(C=C1)Cl)Cl.Cl. InChIKey: YDLOOYIAVJPBIT-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 1. Hazard statements: Xi: Irritant. | |
N-Methyl-2-phenoxybenzenemethanamine Quick inquiry Where to buy | N-Methyl-2-phenoxybenzenemethanamine. Group: Heterocyclic Organic Compound. Alternative Names: n-methyl-n-(2-phenoxybenzyl)amine. Grades: 96%. CAS No. 361394-74-3. Molecular formula: C14H15NO. Mole weight: 213.275. IUPAC Name: N-methyl-1-(2-phenoxyphenyl)methanamine. Exact Mass: 213.11500. Boiling Point: 300.95ºC at 760 mmHg. Flash Point: 124.503ºC. Density: 1.058g/cm3. SMILES: CNCC1=CC=CC=C1OC2=CC=CC=C2. InChIKey: IMIUMEQDSKHKST-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
N-Methyl-2-phenylacetamide Quick inquiry Where to buy | N-Methyl-2-phenylacetamide. Group: Heterocyclic Organic Compound. Alternative Names: Acetamide, N-methyl-2-phenyl-;n-methyl-benzeneacetamid;N-Methylphenylacetamide;N-METHYL-2-PHENYLACETAMIDE;N-Methylbenzeneacetamide;N-Methyl-2-phenylacetamide, 98%;BenzeneacetaMide, N-Methyl-. CAS No. 6830-82-6. Molecular formula: C9H11NO. Mole weight: 149.19. Melting Point: 53-58°C. Safty Description: 24/25. | |
N-Methyl-3,4-dimethylbenzylamine Quick inquiry Where to buy | N-Methyl-3,4-dimethylbenzylamine. Group: Heterocyclic Organic Compound. Alternative Names: N-METHYL-3,4-DIMETHYLBENZYLAMINE, 165741-71-9, SureCN1253514, MolPort-011-249-148, AKOS009023887, AK-82567, KB-79460, 1-(3,4-Dimethylphenyl)-N-methylmethanamine. Grades: 96%. CAS No. 165741-71-9. Molecular formula: C10H15N. Mole weight: 149.232800 [g/mol]. IUPAC Name: 1-(3,4-dimethylphenyl)-N-methylmethanamine. Exact Mass: 149.12000. SMILES: CC1=C(C=C(C=C1)CNC)C. InChIKey: XWOIGIUHCAXXDJ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
N-Methyl-3-phenoxybenzylamine Quick inquiry Where to buy | N-Methyl-3-phenoxybenzylamine. Group: Heterocyclic Organic Compound. Alternative Names: N-Methyl-3-phenoxybenzylamine. Grades: 96%. CAS No. 129535-78-0. Molecular formula: C14H15NO. Mole weight: 213.28. IUPAC Name: N-methyl-1-(3-phenoxyphenyl)methanamine. Exact Mass: 213.11500. Boiling Point: 313.868ºC at 760 mmHg. Flash Point: 129.179ºC. Density: 1.058g/cm3. SMILES: CNCC1=CC(=CC=C1)OC2=CC=CC=C2. InChIKey: GDVLOOQWWBPGSV-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
N-Methyl-4-(1-imidazolyl)benzylamine Quick inquiry Where to buy | N-Methyl-4-(1-imidazolyl)benzylamine. Group: Heterocyclic Organic Compound. Alternative Names: (4-IMIDAZOL-1-YL-BENZYL)-METHYL-AMINE;N-[4-(1H-IMIDAZOL-1-YL)BENZYL]-N-METHYLAMINE;N-[4-(1H-Imidazol-1-yl)benzyl]-N-methylamine 90%;N-Methyl-4-(1H-imidazol-1-yl)benzylamine. Grades: 96%. CAS No. 179873-45-1. Molecular formula: C11H13N3. Mole weight: 187.24. IUPAC Name: 1-(4-imidazol-1-ylphenyl)-N-methylmethanamine. Exact Mass: 187.11100. Boiling Point: 327.4ºC at 760mmHg. Melting Point: 67ºC. Flash Point: 151.8ºC. Density: 1.08g/cm3. SMILES: CNCC1=CC=C(C=C1)N2C=CN=C2. InChIKey: VZIBQMZVUZDSFA-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Hazard statements: C: Corrosive. | |
N-Methyl-4-ethylbenzylamine Quick inquiry Where to buy | N-Methyl-4-ethylbenzylamine. Group: Heterocyclic Organic Compound. Alternative Names: N-(4-ETHYLBENZYL)-N-METHYLAMINE;CHEMBRDG-BB 4004362;N-Methyl-4-ethylbenzylamine. Grades: 96%. CAS No. 568577-84-4. Molecular formula: C10H15N. Mole weight: 149.23. IUPAC Name: 1-(4-ethylphenyl)-N-methylmethanamine. Exact Mass: 149.12000. Boiling Point: 105ºC. Flash Point: 85ºC. Density: 0.91g/cm3. SMILES: CCC1=CC=C(C=C1)CNC. InChIKey: JCSDSVXBTRWEJS-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
N-Methyl-4-nitrobenzylamine hydrochloride Quick inquiry Where to buy | N-Methyl-4-nitrobenzylamine hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: 19499-60-6, N-methyl-1-(4-nitrophenyl)methanamine hydrochloride, N-Methyl-4-nitrobenzylamine hydrochloride, AC1MDRK2, SureCN2955466, CTK0H3930, MolPort-000-145-041, ANW-63537, SBB093017, AKOS015890529, AG-C-18116, MO00894, AK-80239, KB-79494, FT-0637863, methyl[(4-nitrophenyl)methyl]amine, chloride, methyl[(4-nitrophenyl)methyl]amine hydrochloride, A813775, N-METHYL-N-(4-NITROBENZYL)AMINE hydrochloride, I01-7365. Grades: 96%. CAS No. 19499-60-6. Molecular formula: C8H10N2O2.HCl. Mole weight: 202.64. IUPAC Name: N-methyl-1-(4-nitrophenyl)methanamine; hydrochloride. Exact Mass: 202.05100. Boiling Point: 277.2ºC at 760mmHg. Melting Point: 218ºC. Flash Point: 121.5ºC. SMILES: CNCC1=CC=C(C=C1)[N+](=O)[O-].Cl. InChIKey: LADGAFKIYVCZGN-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. Hazard statements: Xi: Irritant. | |
N-Methyl-4-phenoxybenzenemethanamine Quick inquiry Where to buy | N-Methyl-4-phenoxybenzenemethanamine. Group: Heterocyclic Organic Compound. Alternative Names: N-METHYL-N-(4-PHENOXYBENZYL)AMINE;N-Methyl-N-(4-phenoxybenzyl)amine 97%. Grades: 96%. CAS No. 169943-40-2. Molecular formula: C14H15NO. Mole weight: 213.27. IUPAC Name: N-methyl-1-(4-phenoxyphenyl)methanamine. Exact Mass: 213.11500. Boiling Point: 311.2ºC at 760mmHg. Flash Point: 128.2ºC. Density: 1.057g/cm3. SMILES: CNCC1=CC=C(C=C1)OC2=CC=CC=C2. InChIKey: YWBKPTGYRUSBFV-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
N-Methyl-4-(trifluoromethyl)benzylamine Quick inquiry Where to buy | N-Methyl-4-(trifluoromethyl)benzylamine. Group: Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 4004319;METHYL-(4-TRIFLUOROMETHYL-BENZYL)-AMINE;N-METHYL-N-[4-(TRIFLUOROMETHYL)BENZYL]AMINE;N-Methyl-4-(trifluoromethyl)benzylamine. Grades: 96%. CAS No. 90390-11-7. Molecular formula: C9H10F3N. Mole weight: 189.18. IUPAC Name: N-methyl-1-[4-(trifluoromethyl)phenyl]methanamine. Exact Mass: 189.07700. Boiling Point: 187ºC at 760mmHg. Flash Point: 66.9ºC. Density: 1.149g/cm3. SMILES: CNCC1=CC=C(C=C1)C(F)(F)F. InChIKey: YMSMEZAYZIYFGA-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Safty Description: 26-36/37/39. | |
N-Methylbiphenyl-2-amine Quick inquiry Where to buy | N-Methylbiphenyl-2-amine. Group: Heterocyclic Organic Compound. Alternative Names: N-methylbiphenyl-2-amine, 14925-09-8, N-methyl biphenyl-2-amine, Biphenyl-2-yl-methyl-amine, SureCN1039296, CTK2A2259, MolPort-004-401-581, [1,1-Biphenyl]amine, N-methyl-, ANW-50297, ZINC20039990, AKOS000251311, AG-L-22117, MCULE-2249207711, RP24414, AK-37838, BR-37838, KB-58519, ST51054721, W3255, S14-1634. Grades: 96%. CAS No. 14925-09-8. Molecular formula: C13H13N. Mole weight: 183.249020 [g/mol]. IUPAC Name: N-methyl-2-phenylaniline. Exact Mass: 183.10500. Boiling Point: 329.964ºC at 760 mmHg. Flash Point: 163.612ºC. Density: 1.052g/cm3. SMILES: CNC1=CC=CC=C1C2=CC=CC=C2. InChIKey: CARILLOXVAEKID-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
N-Methyl-dl-glutamic acid Quick inquiry Where to buy | N-Methyl-dl-glutamic acid. Group: Heterocyclic Organic Compound. Alternative Names: Glutamine, N-methyl-, N-Methyl-L-glutamic acid, N-Methyl-DL-glutamic acid, DL-Glutamic acid, N-methyl-, M4017_SIGMA, M5263_SIGMA, CID268779, NSC109187, C01046, 35989-16-3. Grades: >99.0%(T). CAS No. 35989-16-3. Molecular formula: C6H11NO4. Mole weight: 161.16. IUPAC Name: 2-(methylamino)pentanedioic acid. Exact Mass: 161.06900. Boiling Point: 330.2ºC at 760mmHg. Flash Point: 153.5ºC. Density: 1.278g/cm3. SMILES: CNC(CCC(=O)O)C(=O)O. InChIKey: XLBVNMSMFQMKEY-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 5. | |
N-Methyleneaniline Quick inquiry Where to buy | N-Methyleneaniline. Group: Heterocyclic Organic Compound. Alternative Names: N-Methyleneaniline, Methanimine, N-phenyl-, NCIOpen2_002162, Benzenamine, N-methylene-, METHYLENEANILINE,TRIMER, CID66014, EINECS 202-871-4, ZINC01682670, 100-62-9. Grades: 96%. CAS No. 100-62-9. Molecular formula: C7H7N. Mole weight: 105.137180 [g/mol]. IUPAC Name: N-phenylmethanimine. Exact Mass: 105.05800. EC Number: 202-871-4. Boiling Point: 169.8ºC at 760 mmHg. Flash Point: 47.7ºC. Density: 0.87g/cm3. SMILES: C=NC1=CC=CC=C1. InChIKey: VULHYRAYXYTONQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
N-Methyl ethene sulfonamide Quick inquiry Where to buy | N-Methyl ethene sulfonamide. Group: Heterocyclic Organic Compound. Alternative Names: N-Methyl ethene sulfonamide;N-Methyl-1-ethylenesulfonamide. Grades: 96%. CAS No. 27325-97-9. Molecular formula: C3H7NO2S. Mole weight: 121.15818. IUPAC Name: N-methylethenesulfonamide. Exact Mass: 121.02000. EC Number: 608-084-6. Boiling Point: 180.5ºC at 760mmHg. Flash Point: 62.9ºC. Density: 1.176g/cm3. SMILES: CNS(=O)(=O)C=C. InChIKey: MVUKBEZYHBERNA-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
N-Methylfulleropyrrolidine Quick inquiry Where to buy | N-Methylfulleropyrrolidine. Group: Nanoparticles & Nanopowders. Alternative Names: N-METHYLFULLEROPYRROLIDINE;MFP, MPC60, NMPC60;MPC60;NMPC60;N-Methylfulleropyrrolidine 99% (HPLC). Grades: 96%. CAS No. 151872-44-5. Molecular formula: C63H7N. Mole weight: 777.755. IUPAC Name: N-METHYLFULLEROPYRROLIDINE. Exact Mass: 777.05800. SMILES: CN1CC23C4=C5C6=C7C4=C8C9=C4C% 10=C% 11C% 12=C% 13C% 10=C% 10C9=C7C7=C9C6=C6C% 14=C9C9=C% 15C (=C% 13C9=C% 107) C7=C% 12C9=C% 10C7=C7C% 15=C% 14C% 12=C7C7=C% 10C% 10=C% 13C9=C% 11C9=C4C8=C2C (=C% 139) C2=C% 10C7=C4C% 12=C6C5=C4C32C1. InChIKey: BYIDVSOOZTZTQB-UHFFFAOYSA-N. | |
N-Methylhomoveratrylamine Quick inquiry Where to buy | N-Methylhomoveratrylamine. Group: Amines. CAS No. 3490-06-0. Molecular formula: C11H17N. Mole weight: 195.26. Symbol: GHS06. Hazard statements: H301-H311-H331-H411. | |
N-Methylindoxyl acetate Quick inquiry Where to buy | N-Methylindoxyl acetate. Group: Heterocyclic Organic Compound. Alternative Names: AKOS 219-11;AKOS AU36-M372;N-METHYLINDOXYL ACETATE;1-methyl-1h-indol-3-oacetate(ester);n-Methylindoxylacetatecrystalline;1-Methyl-1H-indol-3-ol acetate;Acetic acid 1-methyl-1H-indole-3-yl ester;NMIA. Grades: 96%. CAS No. 3260-63-7. Molecular formula: C11H11NO2. Mole weight: 189.21. IUPAC Name: (1-methylindol-3-yl) acetate. Exact Mass: 189.07900. Boiling Point: 326.6ºC at 760mmHg. Flash Point: 151.3ºC. Density: 1.14g/cm3. SMILES: CC(=O)OC1=CN(C2=CC=CC=C21)C. InChIKey: QSVQMVRTWNDRDT-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
N-Methylisatoic anhydride Quick inquiry Where to buy | brownish chunks. Group: Polymer/Macromolecule. Alternative Names: AKOS 226;MIA;N-METHYLISATOIC ANHYDRIDE;TIMTEC-BB SBB000196;1-Methyl-2H-3,1-benzoxazine-2,4(1H)-dione;2H-3,1-Benzoxazine-2,4(1H)-dione, 1-methyl-;4(1h)-dione,1-methyl-2h-1-benzoxazine-2;N-Methyl ia. Grades: 96%. CAS No. 10328-92-4. Molecular formula: C9H7NO3. Mole weight: 177.16. IUPAC Name: 1-methyl-3,1-benzoxazine-2,4-dione. Exact Mass: 177.04300. EC Number: 233-714-8. Boiling Point: 297.5ºC at 760 mmHg. Melting Point: 165ºC. Flash Point: 133.7ºC. Density: 1.348 g/cm3. SMILES: CN1C2=CC=CC=C2C(=O)OC1=O. InChIKey: KJMRWDHBVCNLTQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: S24/25. Hazard statements: Xi: Irritant. | |
N-Methyl mesoporphyrin ix Quick inquiry Where to buy | N-Methyl mesoporphyrin ix. Group: Heterocyclic Organic Compound. Alternative Names: N-METHYL MESOPORPHYRIN IX;21H,23H-Porphine-2,18-dipropanoic acid, 8,13-diethyl-3,7,12,17,23-pentamethyl-;21H,23H-Porphine-2,18-dipropanoic acid, 8,13-diethyl-3,7,12,17,23-pentamethyl- (9ci). CAS No. 142234-85-3. Molecular formula: C35H40N4O4. Mole weight: 580.72. | |
N-Methyl-N-(2-(4-aminophenoxy)ethyl)-2-(4-aminophenyl)ehtanamine Quick inquiry Where to buy | N-Methyl-N-(2-(4-aminophenoxy)ethyl)-2-(4-aminophenyl)ehtanamine. Group: Heterocyclic Organic Compound. Alternative Names: n-methyl-n-(2-(4-aminophenoxy)ethyl)-2-(4-aminophenyl)ehtanamine, 115256-13-8, N-Methyl-N-(2-(4-aminophenoxy)ethyl)-2-(4-aminophenyl)ethanamine, PubChem11657, SureCN7024969, AGN-PC-0022XS, ACT04782, FC1322, AKOS015889783, AK-50657, BR-50657, P102, KB-204241, ST51051108, A803397, I01-3042, 4-[2-[2-(4-aminophenoxy)ethyl-methylamino]ethyl]aniline, 4-[2-[2-(4-azanylphenoxy)ethyl-methyl-amino]ethyl]aniline, Benzeneethanamine, 4-amino-N-[2-(4-aminophenoxy)ethyl]-N-methyl-, Benzeneethanamine,4-amino-N-[2-(4-aminophenoxy)ethyl]-N-methyl. Grades: 96%. CAS No. 115256-13-8. Molecular formula: C17H23N3O. Mole weight: 285.38. IUPAC Name: 4-[2-[2-(4-aminophenoxy)ethyl-methylamino]ethyl]aniline. Exact Mass: 285.18400. Boiling Point: 488.334ºC at 760 mmHg. Flash Point: 249.135ºC. Density: 1.133 g/cm3. SMILES: CN (CCC1=CC=C (C=C1)N)CCOC2=CC=C (C=C2)N. InChIKey: QZYRUZJJDBUKII-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
N-Methyl-N-[3-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]acetamide Quick inquiry Where to buy | N-Methyl-N-[3-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]acetamide. Group: Heterocyclic Organic Compound. Alternative Names: N-METHYL-N-[3-(3-METHYL[1,2,4]TRIAZOLO[4,3-B]PYRIDAZIN-6-YL)PHENYL]ACETAMIDE. CAS No. 108825-65-6. Molecular formula: C15H15N5O. Mole weight: 281.31. | |
N-Methyl-N-(4-methylbenzyl)amine Quick inquiry Where to buy | N-Methyl-N-(4-methylbenzyl)amine. Group: Heterocyclic Organic Compound. Alternative Names: ZINC02527532, CID7016516, 699-04-7. Grades: 96%. CAS No. 699-04-7. Molecular formula: C9H13N. Mole weight: 135.21. IUPAC Name: methyl-[(4-methylphenyl)methyl]azanium. Exact Mass: 135.10500. Boiling Point: 70ºC (1 mmHg). Melting Point: 70ºC. Flash Point: 76.6ºC. Density: 0.917 g/cm3. SMILES: CC1=CC=C(C=C1)CNC. InChIKey: YDFFIGRIWDSNOZ-UHFFFAOYSA-O. H-Bond Donor: 1. H-Bond Acceptor: 0. Safty Description: S23-S26-S36/37/39. Hazard statements: C: Corrosive. | |
N-Methyl-N-decylamine Quick inquiry Where to buy | N-Methyl-N-decylamine. Group: Heterocyclic Organic Compound. Alternative Names: METHYLDECYLAMINE, decylmethylamine, SBB059819, AG-G-99463, 7516-82-7, N-methyldecan-1-amine, decyl-methyl-amine, AC1N4NBD, CTK5E1228, AKOS009024032, ST51046086. Grades: 96%. CAS No. 7516-82-7. Molecular formula: C11H25N. Mole weight: 171.3229. IUPAC Name: N-methyldecan-1-amine. Exact Mass: 171.19900. SMILES: CCCCCCCCCCNC. InChIKey: IKVDMBQGHZVMRN-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
N-Methyl-N-(trimethylsilyl)trifluoroacetamide Quick inquiry Where to buy | N-Methyl-N-(trimethylsilyl)trifluoroacetamide. Group: Heterocyclic Organic Compound. Alternative Names: MSTFA-d9. CAS No. 945623-67-6. Molecular formula: C6H3D9F3NOSi. Mole weight: 199. Symbol: GHS02,GHS07. Safty Description: 26-36. Hazard statements: Xi. Supplemental Hazard Statements: H226-H315-H319-H335. | |
N-Methyl-N-vinylformamide Quick inquiry Where to buy | N-Methyl-N-vinylformamide. Group: Heterocyclic Organic Compound. Alternative Names: N-Methyl-N-vinylformamide, EINECS 220-689-3, CID76121, 2867-48-3. Grades: 96%. CAS No. 2867-48-3. Molecular formula: C4H7NO. Mole weight: 85.104480 [g/mol]. IUPAC Name: N-ethenyl-N-methylformamide. Exact Mass: 85.05280. EC Number: 220-689-3. Boiling Point: 144.4ºC at 760mmHg. Flash Point: 53.7ºC. Density: 0.903g/cm3. SMILES: CN(C=C)C=O. InChIKey: OFESGEKAXKKFQT-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
N,N,1,1-Tetramethyl-1-propylsilanamine Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Grades: 95%+. CAS No. 77303-23-2. Molecular formula: C7H19NSi. Mole weight: 145.32. | |
N,N-Bis[(11bR)-3,5-dihydro-3,5-dimethyl-4-oxido-4H-dinaphtho[2,1-d:1,2-f][1,3,2]diazaphosphepin-4-yl]-N,N-dimethyl-1,5-pentanediamine Quick inquiry Where to buy | N,N-Bis[(11bR)-3,5-dihydro-3,5-dimethyl-4-oxido-4H-dinaphtho[2,1-d:1,2-f][1,3,2]diazaphosphepin-4-yl]-N,N-dimethyl-1,5-pentanediamine. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 352310-87-3. Molecular formula: C51H52N6O2P2. Mole weight: 842.95. IUPAC Name: AGN-PC-00A66U. Exact Mass: 842.36300. SMILES: CN1C2=C (C3=CC=CC=C3C=C2)C4=C (C=CC5=CC=CC=C54)N (P1 (=O)N (C)CCCCCN (C)P6 (=O)N (C7=C (C8=CC=CC=C8C=C7)C9=C (N6C)C=CC1=CC=CC=C19)C)C. InChIKey: HTIRTTKKZTYOST-UHFFFAOYSA-N. | |
N,N'-Bis(2-aminobenzal)ethylenediamine Quick inquiry Where to buy | N,N'-Bis(2-aminobenzal)ethylenediamine. Group: Heterocyclic Organic Compound. Alternative Names: 2, 2'-{Ethane-1, 2-diylbis[azanylylidene (E)methanylylidene]}dianiline; Bis(2-amino-benzyliden)-athylendiamin; A0261; SR-01000200019-1; C-16708; MCULE-3449922771; DTXSID40424069; VZ23752; SCHEMBL348331; 1,2-Ethanediamine,N1,N2-bis[(2-aminophenyl)methylene]-. CAS No. 4408-47-3. Molecular formula: C16H18N4. Mole weight: 266.348g/mol. IUPAC Name: 2- [2- [ (2-aminophenyl) methylideneamino] ethyliminomethyl] aniline. Rotatable Bond Count: 5. Exact Mass: 266.153g/mol. SMILES: C1=CC=C (C (=C1)C=NCCN=CC2=CC=CC=C2N)N. InChI: InChI=1S/C16H18N4/c17-15-7-3-1-5-13(15)11-19-9-10-20-12-14-6-2-4-8-16(14)18/h1-8,11-12H,9-10,17-18H2. InChIKey: ZFIFWHZGMOGXDV-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 266.153g/mol. | |
N,N-Bis(2-aminoethyl)-1,3-propanediamine Quick inquiry Where to buy | N,N-Bis(2-aminoethyl)-1,3-propanediamine. Group: Heterocyclic Organic Compound. Alternative Names: n, n-bis (2-aminoethyl) propane-1, 3-diamine; N, N-BIS (2-AMINOETHYL) -1, 3-DIAMINOPROPANE; N, N-BIS (2-AMINOETHYL) -1, 3-PROPANEDIAMINE; 1, 4, 8, 11-Tetrazaundecane; 1, 9-Diamino-3, 7-diazanonane; 2, 3, 2-tetramine; Ethylenetri methyl eneethylenetetramine; n, n'-bis (2-aminoethyl) -3-propanediamine. CAS No. 4741-99-5. Molecular formula: C7H20N4. Mole weight: 160.26. Symbol: GHS05. Boiling Point: 142-145°C8mm Hg(lit.). Flash Point: >230°F. Density: 0.96g/mL at 25°C(lit.). Safty Description: 26-36/37/39-45-25. Hazard statements: C. Supplemental Hazard Statements: H314-H318. | |
N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulphate Quick inquiry Where to buy | N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulphate. Group: Heterocyclic Organic Compound. Alternative Names: ETHANOL, 2,2-((4-AMINOPHENYL)IMINO)BIS-, SULFATE;JAROCOL BHP;2-amino-4-n-(2-hydroxyethyl)-amino]anisole sulfate;N,N-BIS(2-HYDROXYETHYL)-1,4-PHENYLENEDIAMINE SULFATE;N,N-BIS(2-HYDROXYETHYL)-1,4-PHENYLENEDIAMINE SULPHATE;N,N-BIS(2-HYDROXYETHYL)-2-NITRO-P-PHENYLENEDIAMINE SULFATE;N,N-BIS(2-HYDROXYETHYL)-P-PHENYLENEDIAMINE SULFATE;N,N-BIS(2-HYDROXYETHYL)-P-PHENYLENEDIAMINE SULPHATE. Grades: 97 %. CAS No. 54381-16-7. Molecular formula: C10H18N2O6S. Mole weight: 294.32. Melting Point: 168-171°C. Safty Description: 45. Hazard statements: T. | |
N,N'-Bis-(2-pyridylmethylene)ethylenediamine Quick inquiry Where to buy | N,N'-Bis-(2-pyridylmethylene)ethylenediamine. Group: Heterocyclic Organic Compound. CAS No. 2847-14-5. Molecular formula: C14H14N4. | |
N,N-Bis-(3-aminopropyl)-N',N'-dimethylpropane-1,3-diamine Quick inquiry Where to buy | N,N-Bis-(3-aminopropyl)-N',N'-dimethylpropane-1,3-diamine. Group: Heterocyclic Organic Compound. Alternative Names: EINECS 275-332-4, CID3018099, N,N-Bis(3-aminopropyl)-N,N-dimethylpropane-1,3-diamine, 71326-30-2. Grades: 96%. CAS No. 71326-30-2. Molecular formula: C11H28N4. Mole weight: 216.366820 [g/mol]. IUPAC Name: N-(3-aminopropyl)-N-[3-(dimethylamino)propyl]propane-1,3-diamine. Exact Mass: 216.23100. Boiling Point: 296.7ºC at 760 mmHg. Flash Point: 104.9ºC. Density: 0.932g/cm3. InChIKey: NDYOVCQABQIDNF-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
N,N-Bis(4-bromophenyl)benzidine Quick inquiry Where to buy | N,N-Bis(4-bromophenyl)benzidine. Group: Organic & Printed Electronics. Alternative Names: N,N-Bis(4-bromophenyl)benzidine, 585570-08-7, 665703_ALDRICH, CTK5A8509, AG-G-07304, N,N inverted exclamation marka-Bis(4-bromophenyl)benzidine. Grades: 96%. CAS No. 585570-08-7. Molecular formula: C24H18Br2N2. IUPAC Name: 4-[4-(4-bromoanilino)phenyl]-N-(4-bromophenyl)aniline. Exact Mass: 491.98400. Melting Point: 221-225ºC. SMILES: C1=CC (=CC=C1C2=CC=C (C=C2)NC3=CC=C (C=C3)Br)NC4=CC=C (C=C4)Br. InChIKey: DXTBWEYORVJILO-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: 26. Hazard statements: Xi. | |
N,N-Bis(iodoacetamide) Quick inquiry Where to buy | N,N-Bis(iodoacetamide). Group: Heterocyclic Organic Compound. Alternative Names: N,N-bis(iodoacetamide). CAS No. 117900-35-3. Mole weight: 0. | |
N, N?-Bis (salicylidene)ethylenediaminocobalt (II) Quick inquiry Where to buy | N, N?-Bis (salicylidene)ethylenediaminocobalt (II). Group: Heterocyclic Organic Compound. Alternative Names: N2O9115YTK; Salicylaldehyde ethylenediimine cobalt; Cobalt, ( (2, 2'- (1, 2-ethanediylbis (nitrilomethylidyne))bis (phenolato)) (2-)-N, N', O, O')-, (SP-4-2)-; SCHEMBL510827; cobalt(2+); AI3-30876; (Ethylenebis(nitrilomethylidyne)-2,2'-diphenolato)cobalt(II); cobalt(2+) 2-{[ (2-{[ (2-oxidophenyl) methylidene]amino}ethyl) imino]methyl}benzenolate; N,N-BIS(SALICYLIDENE)ETHYLENE-DIIMINOCOBALT (II); SALCOMINE. CAS No. 14167-18-1. Molecular formula: C16H14CoN2O2. Mole weight: 325.233g/mol. IUPAC Name: cobalt (2+) ; 2- [2- [ (2-oxidophenyl) methylideneamino] ethyliminomethyl] phenolate. Rotatable Bond Count: 5. Exact Mass: 325.039g/mol. EC Number: 238-012-5. Solubility: Soluble in benzene, chloroform, and pyridine. SMILES: C1=CC=C(C(=C1)C=NCCN=CC2=CC=CC=C2[O-])[O-].[Co+2]. InChI: InChI=1S/C16H16N2O2.Co/c19-15-7-3-1-5-13(15)11-17-9-10-18-12-14-6-2-4-8-16(14)20;/h1-8,11-12,19-20H,9-10H2;/q;+2/p-2. InChIKey: NPAQSKHBTMUERN-UHFFFAOYSA-L. H-Bond Acceptor: 4. Monoisotopic Mass: 325.039g/mol. | |
N, N?-Bis (salicylidene)ethylenediaminonickel (II) Quick inquiry Where to buy | N, N?-Bis (salicylidene)ethylenediaminonickel (II). Alternative Names: N, N'-Bis (salicylidene)ethylenediaminonickel (II); 14167-20-5; ni (salen); Nickel (II) salen; N, N'-Bis (salicylidene)ethylenediaminonickel (II), 98%;N,N-Bis(salicylidene)ethylenediamino-ni ckel(ii),98%;N,N inverted exclamation marka-Bis (salicylidene)ethylenediaminonickel (II); [[|A, |A inverted exclamation marka-(Ethylenedinitrilo)di-o-cresolato](2-)]nickel;[[2,2 inverted exclamation marka-[1,2-Ethanediylbis[(nitrilo-|EN)methylidyne]]bis[phenolato-|EO]](2-)]nickel. CAS No. 14167-20-5. Molecular formula: C16H16N2NiO2. Mole weight: 327.009g/mol. IUPAC Name: 2- [2- [ (2-hydroxyphenyl) methylideneamino] ethyliminomethyl] phenol; nickel. Exact Mass: 326.057g/mol. SMILES: C1=CC=C (C (=C1)C=NCCN=CC2=CC=CC=C2O)O. [Ni]. InChI: InChI=1S/C16H16N2O2.Ni/c19-15-7-3-1-5-13(15)11-17-9-10-18-12-14-6-2-4-8-16(14)20;/h1-8,11-12,19-20H,9-10H2; InChIKey: JBEGXWSLDJCTQZ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 326.057g/mol. | |
N,N-Bis(trifluoromethylsulfonyl)aniline Quick inquiry Where to buy | N,N-Bis(trifluoromethylsulfonyl)aniline. Group: Heterocyclic Organic Compound. Alternative Names: phenyltrifluoromethanesulfonimide; 1, 1, 1-TRIFLUORO-N-PHENYL-N-[ (TRIFLUOROMETHYL) SULFONYL]METHANESULFONAMIDE; N-PHENYLBIS (TRIFLUOROMETHANESULFONIMIDE) ; N-PHENYLBIS (TRIFLUOROMETHANESULPHONIMIDE) ; N-PHENYLTRIFLUOROMETHANESULFONIMIDE; N-PHENYLTRIFLUOROMETHANESULPHONIMIDE; N, N-BIS (TRIFLUOROMETHYLSULFONYL) ANILINE; PHENYL TRIFLIMIDE. CAS No. 37595-74-7. Molecular formula: C8H5F6NO4S2. Mole weight: 357.25. Symbol: GHS07. Melting Point: 100-102°C(lit.). Safty Description: 26-36. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
N,N-Bis(trimethylsilyl)allylamine Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: 578932_ALDRICH, EINECS 231-699-2, MolPort-003-937-319, N,N-Bis(trimethylsilyl)allylamine, CID82125, N-Allyl-N,N-bis(trimethylsilyl)amine, N-Allyl-1,1,1-trimethyl-N-(trimethylsilyl)silylamine, Silanamine, 1,1,1-trimethyl-N-2-propenyl-N-(trimethylsilyl)-, 7688-51-9. Grades: 95%+. CAS No. 7688-51-9. Molecular formula: C9H23NSi2. Mole weight: 201.46. IUPAC Name: N,N-bis(trimethylsilyl)prop-2-en-1-amine. Exact Mass: 201.13700. EC Number: 231-699-2. Density: 0.816 g/mL at 25ºC(lit.). SMILES: C[Si](C)(C)N(CC=C)[Si](C)(C)C. InChIKey: CVNCFZIIZGNVFD-UHFFFAOYSA-N. | |
N-N-Butyl-aza-2,2-dimethoxysilacyclopentane Quick inquiry Where to buy | N-N-Butyl-aza-2,2-dimethoxysilacyclopentane. Group: Heterocyclic Organic Compound. Alternative Names: SCHEMBL226564, HMXFDVVLNOFCHW-UHFFFAOYSA-N, MolPort-035-769-967, FT-0690993, 2,2-dimethoxy-N-butyl-1-aza-2-silacyclopentane, N-N-BUTYL-AZA-2,2-DIMETHOXYSILACYCLOPENTANE, 618914-44-6. Grades: 96%. CAS No. 618914-44-6. Molecular formula: C9H21NO2Si. Mole weight: 203.354040 [g/mol]. IUPAC Name: 1-butyl-2,2-dimethoxyazasilolidine. Exact Mass: 203.13400. Boiling Point: 183.8ºC at 760 mmHg. Flash Point: 65ºC. Density: 0.95g/cm3. SMILES: CCCCN1CCC[Si]1(OC)OC. InChIKey: HMXFDVVLNOFCHW-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
N,N'-Dibenzyl-4,4'-dipyridinium dibromide Quick inquiry Where to buy | N,N'-Dibenzyl-4,4'-dipyridinium dibromide. Group: Heterocyclic Organic Compound. Alternative Names: AC1MCQMT, benzyl viologen dibromide, SCHEMBL4079047, OR22805, 4,4-Bis(N-benzylpyridinium) dibromide, N,N-Dibenzyl-4,4-dipyridiniumdibromide, 1-benzyl-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium dibromide, 27768-49-6. Grades: 96%. CAS No. 27768-49-6. Molecular formula: C24H22Br2N2. Mole weight: 498.252880 [g/mol]. IUPAC Name: 1-benzyl-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium;dibromide. Exact Mass: 417.09700. SMILES: C1=CC=C (C=C1)C[N+]2=CC=C (C=C2)C3=CC=[N+] (C=C3)CC4=CC=CC=C4. [Br-]. [Br-]. InChIKey: USMPUQWIEBJXNS-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
N,N-Dibenzylethylamine Quick inquiry Where to buy | N,N-Dibenzylethylamine. Group: Heterocyclic Organic Compound. Alternative Names: N-ethyldibenzylamine; Dibenzylethylamine; Ethyldibenzylamine; N, N-Dibenzylethaneamine; N-Ethyl-N-(phenylmethyl)benzenemethanamine; N-Ethyl-N, N-dibenzylamine; Einecs 233-976-3. Grades: 96%. CAS No. 10479-25-1. Molecular formula: C16H19N. Mole weight: 225.34. IUPAC Name: N,N-dibenzylethanamine. Exact Mass: 225.15200. EC Number: 233-976-3. Boiling Point: 305.8ºC at 760 mmHg. Flash Point: 126.5ºC. Density: 1.009g/cm3. SMILES: CCN(CC1=CC=CC=C1)CC2=CC=CC=C2. InChIKey: WBGPDYJIPNTOIB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
N,N-Dibenzylformamide Quick inquiry Where to buy | White Solid. Group: Heterocyclic Organic Compound. Alternative Names: N,N-DIBENZYL-FORMAMIDE;N,N-bis(benzyl)formamide;N,N-bis(phenylmethyl)formamide;N,N-bis(phenylmethyl)methanamide. Grades: 96%. CAS No. 5464-77-7. Molecular formula: C15H15NO. Mole weight: 225.29. IUPAC Name: N,N-dibenzylformamide. Exact Mass: 225.11500. Boiling Point: 426.3ºC at 760mmHg. Melting Point: 51-53ºC. Flash Point: 159.4ºC. Density: 1.104g/cm3. SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C=O. InChIKey: OTHBCWKTCXJYAW-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
N,N-Dibenzyl-L-serine methyl ester Quick inquiry Where to buy | N,N-Dibenzyl-L-serine methyl ester. Group: Heterocyclic Organic Compound. Alternative Names: N,N-Dibenzyl-L-serine methyl ester, (S)-2-Dibenzylamino-3-hydroxypropionicacid methyl ester, 88099-67-6, SureCN3363612, 539953_ALDRICH, CTK5F9345, L-Serine,N,N-bis(phenylmethyl)-, methyl ester. Grades: 96%. CAS No. 88099-67-6. Molecular formula: C18H21NO3. Mole weight: 299.36. IUPAC Name: methyl (2S)-2-(dibenzylamino)-3-hydroxypropanoate. Exact Mass: 299.15200. Boiling Point: 449.5ºC at 760 mmHg. Flash Point: 225.6ºC. Density: 1.201 g/mL at 25ºC(lit.). SMILES: COC (=O)C (CO)N (CC1=CC=CC=C1)CC2=CC=CC=C2. InChIKey: VAAGDABRDJFHHK-KRWDZBQOSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
N,N-Diethyl-2-butene-1,4-diamine Quick inquiry Where to buy | N,N-Diethyl-2-butene-1,4-diamine. Group: Polymer/Macromolecule. Alternative Names: n,n'-diethyl-2-butene-4-diamine;N,N-DIETHYL-2-BUTENE-1,4-DIAMINE;N,N-diethylbut-2-enylenediamine;N,N-Diethyl-2-butene-1,4-diamine,97%;N,N-Diethyl-2-butene-1,4-diamine 95%. Grades: 97%. CAS No. 112-21-0. Molecular formula: C8H18N2. Mole weight: 142.24. IUPAC Name: ethyl-[(E)-4-(ethylazaniumyl)but-2-enyl]azanium. Exact Mass: 142.14700. Boiling Point: 207.7ºC at 760mmHg. Flash Point: 73.9ºC. Density: 0.827g/cm3. InChIKey: YWWSWEIXJXYQJB-AATRIKPKSA-P. H-Bond Donor: 2. H-Bond Acceptor: 0. Safty Description: S24/25. Hazard statements: C: Corrosive. | |
N,N-Diethylacrylamide,min. 95% Quick inquiry Where to buy | Colorless or slight yellow and clear liquid. Group: Polymer/Macromolecule. Alternative Names: 2-Propenamide, N, N-diethyl-(9CI); Acrylamide, N, N-diethyl-; n, n-diethyl-2-propenamid; N, N-Diethyl-2-propenamide; n, n-diethyl-acrylamid; N, N-DIETHYLACRYLAMIDE; DEAA; DIETHYLACRYLAMIDE. Grades: 96%. CAS No. 2675-94-7. Molecular formula: (C2H5)2NCOCH=CH2. Mole weight: 127.2. IUPAC Name: N,N-diethylprop-2-enamide. Exact Mass: 127.10000. Boiling Point: 93°C(19mm. Melting Point: -10ºC. Flash Point: 91.5ºC. Density: 0.885 g/cm3. SMILES: CCN(CC)C(=O)C=C. InChIKey: OVHHHVAVHBHXAK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: S26. Hazard statements: Unknown. | |
N,N-Diethyl-alpha,alpha-difluoro-3-methylbenzylamine Quick inquiry Where to buy | N,N-Diethyl-alpha,alpha-difluoro-3-methylbenzylamine. Group: Heterocyclic Organic Compound. Alternative Names: N,N-Diethyl-alpha,alpha-difluoro-3-methylbenzylamine, 500131-50-0, DFMBA, ACMC-209kjk, SureCN295494, AGN-PC-00GU4N, CTK4J1957, ANW-30894, AKOS015838656, AG-L-23414, AB1010748, D3146, I01-21438, N-[difluoro-(3-methylphenyl)methyl]-N-ethylethanamine. Grades: >98.0%(GC). CAS No. 500131-50-0. Molecular formula: C12H17F2N. Mole weight: 213.27. IUPAC Name: N-[difluoro-(3-methylphenyl)methyl]-N-ethylethanamine. Exact Mass: 213.13300. Boiling Point: 234.3ºC at 760 mmHg. Flash Point: 95.5ºC. Density: 1.03g/cm3. SMILES: CCN(CC)C(C1=CC=CC(=C1)C)(F)F. InChIKey: SGDDSVYULWVCQK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
N,N-Diethylhexamethylenediamine Quick inquiry Where to buy | N,N-Diethylhexamethylenediamine. Group: Heterocyclic Organic Compound. Alternative Names: N,N'-Diethyl-1,6-diaminohexane;N,N'-Diethylhexamethylenediamine. Grades: 96%. CAS No. 13093-05-5. Molecular formula: C10H24N2. Mole weight: 172.31. IUPAC Name: N,N-diethylhexane-1,6-diamine. Exact Mass: 172.19400. EC Number: 236-006-7. Boiling Point: 233.8ºC at 760mmHg. Flash Point: 105.1ºC. Density: 0.83. SMILES: CCNCCCCCCNCC. InChIKey: LDQWVRMGQLAWMN-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
N,N-Diethyl-N-(9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-1-yl)propane-1,3-diamine Quick inquiry Where to buy | N,N-Diethyl-N-(9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-1-yl)propane-1,3-diamine. Group: Heterocyclic Organic Compound. Alternative Names: N,N-diethyl-N-(9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-1-yl)propane-1,3-diamine;Retelliptine;1-(3-Diethylaminopropylamino)-5,11-dimethyl-9-methoxy-6H-pyrido[4,3-b]carbazole;N,N-Diethyl-N-(5,11-dimethyl-9-methoxy-6H-pyrido[4,3-b]carbazole-1-yl)-1,3-propanediamine;N,N-Diethyl-N-(9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-1-yl)-1,3-propanediamine;N-[3-(Diethylamino)propyl]-5,11-dimethyl-9-methoxy-6H-pyrido[4,3-b]carbazole-1-amine. Grades: 96%. CAS No. 72238-02-9. Molecular formula: C25H32N4O. Mole weight: 404.54778. IUPAC Name: N,N-diethyl-N-(9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-1-yl)propane-1,3-diamine. Exact Mass: 404.25800. EC Number: 276-512-5. Boiling Point: 626.8ºC at 760 mmHg. Flash Point: 332.9ºC. Density: 1.17g/cm3. SMILES: CCN (CC)CCCNC1=NC=CC2=C1C (=C3C4=C (C=CC (=C4)OC)NC3=C2C)C. InChIKey: PAVKBQLPQCDVNI-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
N,N-diisopropylethylamine borane Quick inquiry Where to buy | N,N-diisopropylethylamine borane. Group: Other. Alternative Names: Borane N,N-diisopropylethylamine complex, 88996-23-0, PubChem18302, Diisopropylethylamine borane, AGN-PC-00G71F, 253111_ALDRICH, boron;N-ethyl-N-propan-2-ylpropan-2-amine, FT-0642108. Grades: 96%. CAS No. 88996-23-0. Molecular formula: C8H22BN. Mole weight: 143.08. IUPAC Name: boron;N-ethyl-N-propan-2-ylpropan-2-amine. Exact Mass: 143.18500. Melting Point: 15-17ºC(lit.). Flash Point: 40ºC. Density: 0.822. InChIKey: BYKCUMSOQIPHSR-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 16-26-36/37/39-45. Hazard statements: C: Corrosive. | |
N,N-Diisopropylmethylphosphonamidic chloride Quick inquiry Where to buy | N,N-Diisopropylmethylphosphonamidic chloride. Uses: N,N-Diisopropylmethylphosphoramidic Chloride is used in the synthesis of phosphorothioate analogs of platelet-activating factor. Group: Organic Phosphine Compounds. Alternative Names: Methyl N,N-diisopropylchlorophosphoramidite, Chloro (diisopropylamino)methoxyphosphine, Methyl N,N-diisopropylphosphoramidochloridite, 86030-43-5, AC1NDENU, SCHEMBL25146, CHLORO METHOXYPHOSPHINE, 262528_ALDRICH, 24305_FLUKA, VOVWQRQDSCYAEA-UHFFFAOYSA-, VOVWQRQDSCYAEA-UHFFFAOYSA-N, GEO-03409, AKOS007929960, (N, N-Diisopropylamino) methoxychlorophosphine, DB-009763, FT-0642022, N,N-diisopropyl-amino-methoxy-chlorophosphine, [chloro (methoxy)phosphanyl]bis (propan-2-yl)amine, N,N-Diisopropylmethylphosphoramidic Chloride, 80%, 3B3-023345. Grades: 95%. CAS No. 86030-43-5. Molecular formula: [(CH3)2CH]2NP(OCH3)Cl. Mole weight: 197.64. IUPAC Name: N-[chloro(methoxy)phosphanyl]-N-propan-2-ylpropan-2-amine. Exact Mass: 197.07400. Boiling Point: 34-35ºC0.8 mm Hg(lit.). Flash Point: 163 °F. Density: 1.023 g/mL at 20ºC(lit.). SMILES: CC(C)N(C(C)C)P(OC)Cl. InChIKey: VOVWQRQDSCYAEA-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-36/37/39-45. | |
N,N-Dimethyl-2-(1-phenylinden-1-yl)ethanamine Quick inquiry Where to buy | N,N-Dimethyl-2-(1-phenylinden-1-yl)ethanamine. Group: Heterocyclic Organic Compound. Alternative Names: Indriline [INN], Indrilene hydrochloride, Indriline hydrochloride, Indrilline hydrochloride, MJ 2327 HCl, AIDS156127, AIDS-156127, CID23878, NSC169093 (HYDROCHLORIDE), MJ 1986, 2988-32-1 (HYDROCHLORIDE), LU 3-083, N,N-Dimethyl-2-(1-phenyl-1H-inden-1-yl)ethanamine, N,N-Dimethyl-2-(1-phenyl-1H-inden-1-yl)ethanamine-, 1H-Indene-1-ethanamine, N,N-dimethyl-1-phenyl- (9CI), N, N-Dimethyl-1-phenylindene-1-ethylamine hydrochloride, {1-[(2-Dimethylamino)ethyl]-1-phenylindene} hydrochloride, Indene-1-ethylamine, N,N-dimethyl-1-phenyl-, hydrochloride, N,N-Dimethyl-N-(2-(1-phenyl-1H-inden-1-yl)ethyl)amine, 1H-Indene-1-ethanamine, N,N-dimethyl-1-phenyl-, hydrochloride. Grades: 96%. CAS No. 7395-90-6. Molecular formula: C19H21N. Mole weight: 263.377 g/mol. IUPAC Name: N,N-dimethyl-2-(1-phenylinden-1-yl)ethanamine. Exact Mass: 263.16700. Boiling Point: 367.9ºC at 760 mmHg. Flash Point: 158.8ºC. Density: 1.044g/cm3. SMILES: CN (C)CCC1 (C=CC2=CC=CC=C21)C3=CC=CC=C3. InChIKey: KAQPNQMPHIRKJJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
N,N-Dimethyl-2,2-dimethoxy acetamide Quick inquiry Where to buy | N,N-Dimethyl-2,2-dimethoxy acetamide. Group: Heterocyclic Organic Compound. Alternative Names: 2,2-DIMETHOXY-N,N-DIMETHYL-ACETAMIDE;N,N-DIMETHYL-2,2-DIMETHOXY ACETAMIDE;N,N-Dimethyl-2,2-dimethoxy. CAS No. 25408-61-1. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
N,N-dimethyl4-boronobenzenesulfonamide Quick inquiry Where to buy | N,N-dimethyl4-boronobenzenesulfonamide. Group: Other. Alternative Names: 486422-59-7, N,N-DIMETHYL 4-BORONOBENZENESULFONAMIDE, 4-(N,N-Dimethylsulfamoyl)phenylboronic acid, 4-(N,N-DIMETHYLSULPHONAMIDO)BENZENEBORONIC ACID, AG-F-64522, 4-(dimethylsulfamoyl)phenylboronic acid, 4-Borono-N,N-dimethylbenzenesulphonamide, N, N-dimethyl-3-boronobenzenesulfonamide, [4-(dimethylsulfamoyl)phenyl]boronic acid, ACMC-209kdn, SureCN136281, Ambcb4031233, CTK4J0923, MolPort-001-768-223, ANW-30681, AKOS006220975, AB26467, N,N-Dimethyl 4-boronobenzenesulfonamide,, NCGC00249567-01, AK-42196. Grades: 95%. CAS No. 486422-59-7. Molecular formula: C8H12BNO4S. Mole weight: 229.06. IUPAC Name: [4-(dimethylsulfamoyl)phenyl]boronic acid. Exact Mass: 229.05800. Boiling Point: 410ºC at 760mmHg. Melting Point: 140-144ºC. Flash Point: 201.7ºC. Density: 1.37g/cm3. SMILES: B(C1=CC=C(C=C1)S(=O)(=O)N(C)C)(O)O. InChIKey: VVUGXBSXXJTVDS-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. Hazard statements: Xi. | |
N,N-Dimethyl-6-propionyl-2-phthylamine Quick inquiry Where to buy | Light yellow powder. Group: Other fluorescence dyes. Alternative Names: Prodan. Grades: 98%+. CAS No. 70504-01-7. Molecular formula: C15H17NO. Mole weight: 227.3. | |
(N,N-Dimethylamino)triethylsilane Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: (N,N-DIMETHYLAMINO)TRIETHYLSILANE, 3550-35-4, AC1MBYCW, CTK4H4677, N-methyl-N-triethylsilylmethanamine, AKOS006346471, AG-F-22951, KB-02592, Silanamine,1,1,1-triethyl-N,N-dimethyl-, Silylamine,1,1,1-triethyl-N,N-dimethyl- (6CI, 7CI, 8CI); (Triethylsilyl)dimethylamine; N, N-Dimethyltriethylsilylamine; Triethyl(dimethylamino)silane. Grades: 95%+. CAS No. 3550-35-4. Molecular formula: C8H21NSi. Mole weight: 159.34. IUPAC Name: N-methyl-N-triethylsilylmethanamine. Exact Mass: 159.14400. Density: 0.804. SMILES: CC[Si](CC)(CC)N(C)C. InChIKey: ZTAJIYKRQQZJJH-UHFFFAOYSA-N. | |
N,N-Dimethylaniline hydrochloride Quick inquiry Where to buy | N,N-Dimethylaniline hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: N,N-Dimethylphenylaminehtdrochloride;N,N-DIMETHYLANILINE HYDROCHLORIDE; Benzenamine, N, N-dimethyl-, hydrochloride; Dimethyl-phenyl-ammoniumchloride; N, N-Dimethylanilinehydrochlor; n, n-dimethylaniliniumchloride; n, n-dimethyl-benzenaminhydrochloride; dimethylanili. CAS No. 5882-44-0. Molecular formula: C8H12ClN. Mole weight: 157.64. Density: 0.95g/cm3. | |
N,N-Dimethylcyclopropanecarboxamide Quick inquiry Where to buy | N,N-Dimethylcyclopropanecarboxamide. Group: Main Products. Alternative Names: TIMTEC-BB SBB008347;N,N-DIMETHYLCYCLOPROPANECARBOXAMIDE. Grades: 96%. CAS No. 17696-23-0. Molecular formula: C6H11NO. Mole weight: 113.16. IUPAC Name: N,N-dimethylcyclopropanecarboxamide. Exact Mass: 113.08400. Boiling Point: 185.5ºC at 760 mmHg. Flash Point: 74.4ºC. Density: 1.045 g/cm3. SMILES: CN(C)C(=O)C1CC1. InChIKey: DVQLGAFYVKJEDE-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
N,N-Dimethylhistamine Quick inquiry Where to buy | N,N-Dimethylhistamine. Group: Heterocyclic Organic Compound. Alternative Names: 2-(2-Dimethylaminoethyl)imidazol; IMIDAZOLE,4-(2-(DIMETHYLAMINO)ETHYL); N,N-Dimethylhistamine; Dimethyl-2- | |
N,N-Dimethylhydrazine, N'-BOC protected Quick inquiry Where to buy | N,N-Dimethylhydrazine, N'-BOC protected. Group: Heterocyclic Organic Compound. Alternative Names: tert-Butyl 2,2-dimethylhydrazine-1-carboxylate. Grades: 96%. CAS No. 160513-29-1. Molecular formula: N(N(C)C)C(=O)OC(C)(C)C. Mole weight: 160.22. IUPAC Name: tert-butyl N-(dimethylamino)carbamate. Exact Mass: 160.12100. Density: 0.978g/cm3. SMILES: CC(C)(C)OC(=O)NN(C)C. InChIKey: NVYQWPZWIICWNX-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
N,N-Dimethyl-N-dodecyl-N-(2-hydroxy-3-sulfopropyl)ammonium betaine Quick inquiry Where to buy | N,N-Dimethyl-N-dodecyl-N-(2-hydroxy-3-sulfopropyl)ammonium betaine. Group: Heterocyclic Organic Compound. Alternative Names: RALUFON (R) DL-OH;N,N-DIMETHYL-N-DODECYL-N-(2-HYDROXY-3-SULFOPROPYL)AMMONIUM BETAINE; 1-dodecanaminium, n- (2-hydroxy-3-sulfopropyl) -n, n-dimethyl-, hydroxide, inners; 1-Dodecanaminium, N- (2-hydroxy-3-sulfopropyl) -N, N-dimethyl-, innersalt; Dimethyl (2-hydroxy-3-sulfopropyl) dodecylammoniumhydroxide, innersalt; dimethyldodecylamine- (2-hydroxy-3-sulfopropyl) betaine; ralufondl-oh; Dodecanaminium-N, N-dimethyl-N- (2-hydroxy-3-sulfopropyl) -, hydroxide, inner salt. CAS No. 13197-76-7. Molecular formula: C17H37NO4S. Mole weight: 351.54. Density: g/cm3. | |
N,N-Dimethylphenethylamine Quick inquiry Where to buy | N,N-Dimethylphenethylamine. Group: Amines. Alternative Names: Benzeneethanamine,N,N-dimethyl; N-Phenethyldimethylamine; (2-phenylethyl)dimethylamine; Benzeneethanamine,dimethyl; 2-phenylethyl-N,N-dimethylamine; N,N-dimethyl-1-phenyl-2-ethanamine; N,N-Dimethylphenethylamine; 4-dimethylaminoethyl benzene; N,N-Dimethyl. Grades: 96%. CAS No. 1126-71-2. Molecular formula: C10H15N. Mole weight: 149.23. IUPAC Name: N,N-dimethyl-2-phenylethanamine. Exact Mass: 149.12000. Symbol: GHS07. Boiling Point: 207-212ºC(lit.). Density: 0.89g/mLat25ºC(lit.). SMILES: CN(C)CCC1=CC=CC=C1. InChIKey: TXOFSCODFRHERQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 26-36. Hazard statements: H319. | |
N,N-Dimethylphosphoramidodichloridate Quick inquiry Where to buy | light yellow clear, liquid. Group: Main Products. Alternative Names: N,N-DIMETHYLPHOSPHORAMIC DICHLORIDE;N,N-DIMETHYLPHOSPHORAMIDIC DICHLORIDE; N, N-DIMETHYLPHOSPHORAMIDODICHLORIDATE; PHOSPHORIC ACID DIMETHYLAMIDE DICHLORIDE;DIMETHYLAMINOPHOSPHORYL DICHLORIDE;DIMETHYLAMINE PHOSPHORYL DICHLORIDE;DIMETHYLAMIDOPHOSPHORIC DICHLORIDE;DMPADC. Grades: 98%+. CAS No. 677-43-0. Molecular formula: C2H6Cl2NOP. Mole weight: 161.95. IUPAC Name: N-dichlorophosphoryl-N-methylmethanamine. Exact Mass: 160.95600. Symbol: GHS05. EC Number: 211-641-2. Boiling Point: 77-79°C11mm Hg(lit.). Flash Point: 89-90°C/20mm. Density: 1.362g/mL at 20°C(lit.). SMILES: CN(C)P(=O)(Cl)Cl. InChIKey: YNHXBEVSSILHPI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-36/37/39. Hazard statements: C. Supplemental Hazard Statements: H314-H318. | |
N,N-Dimethylpropionamide Quick inquiry Where to buy | N,N-Dimethylpropionamide. Group: Heterocyclic Organic Compound. Grades: 98%. CAS No. 758-96-3. Molecular formula: C5H11NO. Mole weight: 101.15. | |
N,N-Dimethyltridecylamine N-oxide Quick inquiry Where to buy | N,N-Dimethyltridecylamine N-oxide. Group: Heterocyclic Organic Compound. Alternative Names: N,N-DIMETHYLTRIDECYLAMINE N-OXIDE. Grades: 96%. CAS No. 5960-96-3. Molecular formula: C15H33NO. Mole weight: 243.43. IUPAC Name: N,N-dimethyltridecan-1-amine oxide. Exact Mass: 243.25600. SMILES: CCCCCCCCCCCCC[N+](C)(C)[O-]. InChIKey: VHXSGTCOHZCUKB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 26-36. Hazard statements: Xi. | |
N,N-Dioctyl-3,4,9,10-perylenedicarboximide Quick inquiry Where to buy | N,N-Dioctyl-3,4,9,10-perylenedicarboximide. Group: Organic & Printed Electronics. Alternative Names: N,N-DIOCTYL-3,4,9,10-PERYLENEDICARBOXIMIDE;PTCDI-C8;N,N-dioctyl-perylene-3,4,9,10-tetracarboxylic acid diimide;Perylene-3,4,9,10-tetracarboxylic acid N,N-dioctylimide;N,N-Di-n-octyl-3,4,9,10-perylenetetracarboxylic DiiMide;N,N-Dioctyl-3,4,9,10-perylenedic. Grades: 96%. CAS No. 78151-58-3. Molecular formula: C40H42N2O4. Mole weight: 614.77. IUPAC Name: PTCDI-C8. Exact Mass: 614.31400. SMILES: CCCCCCCCN1C (=O)C2=C3C (=CC=C4C3=C (C=C2)C5=C6C4=CC=C7C6=C (C=C5)C (=O)N (C7=O)CCCCCCCC)C1=O. InChIKey: YFGMQDNQVFJKTR-UHFFFAOYSA-N. | |
N,N'-Diphenylethylenediamine Quick inquiry Where to buy | N,N'-Diphenylethylenediamine. Group: Heterocyclic Organic Compound. Alternative Names: DTXSID1059739; NOUUUQMKVOUUNR-UHFFFAOYSA-N; n,n'-ethylenediphenyldiamine; N,N'-Difenylethylendiamin [Czech]; D0887; HMS547K05; sym-Diphenylethylenediamine; ACMC-209d4q; N,N'-Ethylenedianiline; phenyl[2-(phenylamino)ethyl]amine. CAS No. 150-61-8. Molecular formula: C14H16N2. Mole weight: 212.296g/mol. IUPAC Name: N,N'-diphenylethane-1,2-diamine. Rotatable Bond Count: 5. Exact Mass: 212.131g/mol. EC Number: 205-765-6. Melting Point: 74.0°C. SMILES: C1=CC=C(C=C1)NCCNC2=CC=CC=C2. InChI: InChI=1S/C14H16N2/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14/h1-10,15-16H,11-12H2. InChIKey: NOUUUQMKVOUUNR-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 212.131g/mol. |