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Naphtho[1,2-d]thiazolium,1-ethyl-2-[3-(1-ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-2-methyl-1-propen-1-yl]-,bromide(1:1) Quick inquiry Where to buy | dull dark purplish to dark grey powder. Group: Heterocyclic Organic Compound. Alternative Names: Stains-all, Carbocyanin DBTC, DBTC, EINECS 231-047-7, NSC 290437, 3,3-Diethyl-9-methyl-4,5,4,5-dibenzothiacarbocyanine bromide, 3,3-Diethyl-9-methyl-4,5,4,5-naphthothiacarbocyanine bromide, 4,5,4,5-Dibenzo-3,3-diethyl-9-methylthiacarbocyanine bromide, 1-Ethyl-2-(3-(1-ethylnaphtho(1,2-d)thiazol-2(1H)-ylidene)-2-methyl-1-propenyl)naphtho(1,2-d)thiazolium bromide, 126168-62-5, 134664-99-6, 275358-11-7, 60485-76-9, 7423-31-6, Naphtho(1,2-d)thiazolium, 1-ethyl-2-(3-(1-ethylnaphtho(1,2-d)thiazol-2(1H)-ylidene)-2-methyl-1-propenyl)-, bromide, Naphtho(1,2-d)thiazolium, 1-ethyl-2-(3-(1-ethylnaphtho(1,2-d)thiazol-2-ylidene)-2-methylpropenyl)-, bromide. Grades: Purity >95%. CAS No. 7423-31-6. Molecular formula: C30H27N2S2.Br. Mole weight: 479.6782. IUPAC Name: 1-ethyl-2-[(Z,3Z)-3-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)-2-methylprop-1-enyl]benzo[e][1,3]benzothiazol-1-ium bromide. Exact Mass: 558.08000. EC Number: 231-047-7. SMILES: CCN1C (=CC (=CC2=[N+] (C3=C (S2) C=CC4=CC=CC=C43) CC) C) SC5=C1C6=CC=CC=C6C=C5. [Br-]. InChIKey: MPBRYMWMMKKRGC-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S24/25:Avoid contact with skin and eyes. | |
Naphtho[2,1-d]thiazole,2-methyl- Quick inquiry Where to buy | Brown crystalline powder. Group: Heterocyclic Organic Compound. Alternative Names: 2-Methylnaphtho[2,1-d]thiazole, 2-Methyl-alpha-naphthothiazole, 641847_ALDRICH, 2-Methylnaphtho(2,1-d)thiazole, MolPort-001-816-592, 2-Methyl-naphtho(2,1-d)thiazole, 2-Methyl-naphtho[2,1-d]thiazole, BAS 00015479, CID89575, EINECS 243-970-2, ZINC00155600, Naphtho(2,1-d)thiazole, 2-methyl-, Naphtho[2,1-d]thiazole, 2-methyl-, F9995-0086, 20686-62-8. Grades: 96%. CAS No. 20686-62-8. Molecular formula: C12H9NS. Mole weight: 199.27. IUPAC Name: 2-methylbenzo[g][1,3]benzothiazole. Exact Mass: 199.04600. EC Number: 243-970-2. Boiling Point: 352.7ºC at 760 mmHg. Melting Point: 56-60ºC(lit.). Flash Point: 174ºC. Density: 1.272 g/cm3. SMILES: CC1=NC2=C(S1)C3=CC=CC=C3C=C2. InChIKey: OCRIUIGNOKGMOR-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 26-36. Hazard statements: Xn: Harmful. | |
Naphtho[2, 3-b]-1, 4, 7, 10, 13-pentaoxacyclopentadecin, 2, 3, 5, 6, 8, 9, 11, 12-octahydro- Quick inquiry Where to buy | Naphtho[2, 3-b]-1, 4, 7, 10, 13-pentaoxacyclopentadecin, 2, 3, 5, 6, 8, 9, 11, 12-octahydro-. Group: Heterocyclic Organic Compound. Alternative Names: 2,3-DIFLUORO-5-IODO-PYRIDINE; 2,3-naphtho-15-crown. Grades: 96%. CAS No. 17454-47-6. Molecular formula: C18H22O5. Mole weight: 318.36. IUPAC Name: 2,3-Naphtho-15-crown-5. Exact Mass: 318.14700. Boiling Point: 486.2ºC at 760mmHg. Melting Point: 116-118ºC. Flash Point: 203ºC. Density: 1.116g/cm3. SMILES: C1COCCOC2=CC3=CC=CC=C3C=C2OCCOCCO1. InChIKey: BDTDDXDRCOLVNJ-UHFFFAOYSA-N. Safty Description: S22. | |
Naphtho[2.8,2.4]coronene Quick inquiry Where to buy | Naphtho[2.8,2.4]coronene. Group: Heterocyclic Organic Compound. Alternative Names: NAPHTHO[2.8, 2.4]CORONENE;NAPHTHO[8, 1, 2-ABC]CORONENE. CAS No. 6596-38-9. Molecular formula: C30H14. Mole weight: 374.43216. | |
Naphthol AS-E Quick inquiry Where to buy | off-white powder. Group: Azoic Dyes. Alternative Names: NAPHTHOL AS-E;NAPTHOL AS-E;N-(4-CHLOROPHENYL)-3-HYDROXY-2-NAPHTHAMIDE;c.i. azoic coupling component 10;AZOIC COUPLING COMPONENT 10; 4'-CHLORO-3-HYDROXY-2-NAPHTHANILIDE; AcnaNaphtholPC; DaitoGrounderE. Grades: 96%. CAS No. 92-78-4. Molecular formula: C17H12ClNO2. Mole weight: 297.74. IUPAC Name: N-(4-chlorophenyl)-3-hydroxynaphthalene-2-carboxamide. Exact Mass: 297.05600. Boiling Point: 416.5ºC at 760 mmHg. Melting Point: 255ºC. Flash Point: 205.7ºC. Density: 1.399 g/cm3. InChIKey: OHAXNCGNVGGWSO-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: S7:Keep container tightly closed. S36:Wear suitable protective clothing. S24/25:Avoid contact with skin and eyes. Hazard statements: Xn. | |
NATA Quick inquiry Where to buy | NATA. Group: Organic Light Emitting Diode (OLED). Alternative Names: SureCN36869, Jsp000507, MolPort-005-941-555, AKOS005145700, AK113763, 4,4,4-Tris(n,n-diphenylamino)triphenylamine, I14-14349, N1,N1-Bis(4-(diphenylamino)phenyl)-N4,N4-diphenylbenzene-1,4-diamine, 105389-36-4. Grades: 96%. CAS No. 105389-36-4. Molecular formula: C54H42N4. Mole weight: 746.92. IUPAC Name: 1-N,1-N-diphenyl-4-N,4-N-bis[4-(N-phenylanilino)phenyl]benzene-1,4-diamine. Exact Mass: 746.34100. Melting Point: 247-249ºC. Density: 1.216 g/cm3. SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N (C4=CC=C (C=C4)N (C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=C (C=C7)N (C8=CC=CC=C8)C9=CC=CC=C9. InChIKey: IYZMXHQDXZKNCY-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 26-36/37/39. | |
Nature Graphite Crystal Quick inquiry Where to buy | Nature Graphite Crystal. Group: Graphene-like Materials Series. Grades: 99.995%. CAS No. 7782-42-5. | |
Navitan Green 5GL Quick inquiry Where to buy | Navitan Green 5GL. Group: Acid Dyes. Grades: 96%. CAS No. 12219-98-6. | |
NBD-amine Quick inquiry Where to buy | Orange to brown powde. Group: Other fluorescence dyes. Alternative Names: 7-Amino-NBD , 7-Amino-4-nitro-2,1,3-benzoxadiazole , 7-Nitro-4-aminobenzofurazan , ABF. Grades: 99%+. CAS No. 10199-91-4. Molecular formula: C6H4N4O3. Mole weight: 180.12. | |
N-BDAVBi-C6 Quick inquiry Where to buy | N-BDAVBi-C6. Group: Solution-Processed OLED. CAS No. 1258522-36-9. | |
NBD-azide Quick inquiry Where to buy | Yellow crystalline powder. Group: Other fluorescence dyes. Alternative Names: 4-Azido-7-nitrobenzofurazan , 4-Azido-7-nitro-2,1,3-benzoxadiazole. Grades: 99%+. CAS No. 10199-90-3. Molecular formula: C6H2N6O3. Mole weight: 206.12. | |
NBD-Cl Quick inquiry Where to buy | NBD-Cl. Group: Other fluorescence dyes. Alternative Names: 4-Chloro-7-nitrobenzofurazan. CAS No. 10199-89-0. Molecular formula: C6H2ClN3O3. Mole weight: 199.55. | |
NBD dodecanoic acid N-succinimidyl ester Quick inquiry Where to buy | Orange powder. Group: Other fluorescence dyes. Alternative Names: 6-(7-Nitrobenzofurazan-4-ylamino)dodecanoic acid NHS ester , NBD dodecanoic acid NHS ester. Grades: 95%+. CAS No. 689263-76-1. Molecular formula: C22H29N5O7. Mole weight: 475.51. | |
NBD-F Quick inquiry Where to buy | Yellow to yellow with brown cast powder. Group: Other fluorescence dyes. Alternative Names: 4-Fluoro-7-nitrobenzofurazan. Grades: 98%+. CAS No. 29270-56-2. Molecular formula: C6H2FN3O3. Mole weight: 183.1. | |
NBD-methylhydrazine Quick inquiry Where to buy | Dark red powder. Group: Other fluorescence dyes. Alternative Names: 4-(1-Methylhydrazino)-7-nitrobenzofurazan. Grades: 97%+. CAS No. 214147-22-5. Molecular formula: C7H7N5O3. Mole weight: 209.16. | |
NBD-PZ Quick inquiry Where to buy | Red to brown powder. Group: Other fluorescence dyes. Alternative Names: 4-Nitro-7-piperazino benzofurazan. Grades: 99%+. CAS No. 139332-66-4. Molecular formula: C10H11N5O3. Mole weight: 249.23. | |
NBD-undecanoic acid Quick inquiry Where to buy | Dark red powder. Group: Other fluorescence dyes. Alternative Names: 11-(7-Nitrobenzofurazan-4-ylamino)undecanoic acid. Grades: 98%+. CAS No. 351002-77-2. Molecular formula: C17H24N4O5. Mole weight: 364.4. | |
NBD-X acid Quick inquiry Where to buy | NBD-X acid. Group: Other fluorescence dyes. CAS No. 88235-25-0. Molecular formula: C12H14N4O5. Mole weight: 294.27. | |
NBD-X, succinimidyl ester Quick inquiry Where to buy | NBD-X, succinimidyl ester. Group: Other fluorescence dyes. CAS No. 145195-58-0. Molecular formula: C16H17N5O7. Mole weight: 391.33. | |
N-Benzyl-3-pyridinemethylamine Quick inquiry Where to buy | N-Benzyl-3-pyridinemethylamine. Group: Heterocyclic Organic Compound. Alternative Names: N-Nicotinylbenzylamine, Benzyl-pyridin-3-ylmethyl-amine, NSC160933, AIDS169954, AIDS-169954, CID293794, ALB-H03172483, BAS 04444878, 63361-56-8. Grades: 96%. CAS No. 63361-56-8. Molecular formula: C13H14N2. Mole weight: 198.27. IUPAC Name: 1-phenyl-N-(pyridin-3-ylmethyl)methanamine. Exact Mass: 198.11600. Boiling Point: 329ºC at 760 mmHg. Flash Point: 152.8ºC. Density: 1.071g/cm3. SMILES: C1=CC=C(C=C1)CNCC2=CN=CC=C2. InChIKey: COHYOBKZKMKMIX-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
N-Benzylidenemethylamine Quick inquiry Where to buy | N-Benzylidenemethylamine. Group: Heterocyclic Organic Compound. CAS No. 622-29-7. Molecular formula: C8H9N. Mole weight: 119.16. | |
N-Benzyl-N-methoxymethyl-N-(trimethylsilylmethyl)amine Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamine. Grades: 95%+. CAS No. 93102-05-7. Molecular formula: C13H23NOSi. Mole weight: 237.41. IUPAC Name: N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamine. Exact Mass: 237.15500. Density: 0.928. SMILES: COCN(CC1=CC=CC=C1)C[Si](C)(C)C. InChIKey: RPZAAFUKDPKTKP-UHFFFAOYSA-N. | |
N-Benzylquininium chloride, 98% Quick inquiry Where to buy | N-Benzylquininium chloride, 98%. Group: Heterocyclic Organic Compound. Alternative Names: N-Benzylquininium chloride;67174-25-8;QUIBEC;SCHEMBL306470;N-Benzylquininium chloride, 95%;(1S,2S,4S,5R)-1-benzyl-2-((R)-hydroxy(6-methoxyquinolin-4-yl)methyl)-5-vinyl-1-azoniabicyclo[2.2.2]octane chloride. CAS No. 67174-25-8. Molecular formula: C27H31ClN2O2. Mole weight: 451.007g/mol. IUPAC Name: (R)-[(1S,2S,4S,5R)-1-benzyl-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;chloride. Rotatable Bond Count: 6. Exact Mass: 450.207g/mol. EC Number: 614-029-7. SMILES: COC1=CC2=C (C=CN=C2C=C1)C (C3CC4CC[N+]3 (CC4C=C)CC5=CC=CC=C5)O. [Cl-]. InChI: InChI=1S/C27H31N2O2.ClH/c1-3-20-18-29(17-19-7-5-4-6-8-19)14-12-21(20)15-26(29)27(30)23-11-13-28-25-10-9-22(31-2)16-24(23)25;/h3-11,13,16,20-21,26-27,30H,1,12,14-15,17-18H2,2H3;1H/q+1;/p-1/t20-,21-,26-,27+,29+;/m0./s1. InChIKey: JYDIJFKNXHPWBJ-GOGFHWEMSA-M. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 450.207g/mol. | |
N-β-t-Butoxycarbonyl-L-β-homoalaniol;(S)-3-[(t-Butoxycarbonyl)amino]-1-butanol Quick inquiry Where to buy | N-β-t-Butoxycarbonyl-L-β-homoalaniol;(S)-3-[(t-Butoxycarbonyl)amino]-1-butanol. Group: Heterocyclic Organic Compound. Alternative Names: SC-52157, CARBAMIC ACID, [(1R)-3-HYDROXY-1-METHYLPROPYL]-, 1,1-DIMETHYLETHYL, 167216-17-3. Grades: 96%. CAS No. 167216-17-3. Molecular formula: C9H19NO3. Mole weight: 189.26. IUPAC Name: tert-butyl-[(2R)-4-hydroxybutan-2-yl]carbamic acid. SMILES: CC(CCO)N(C(=O)O)C(C)(C)C. InChIKey: WQXRMDAHTONQSR-SSDOTTSWSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
N-[Bis (dimethylamino) phosphoryl]methanamine Quick inquiry Where to buy | N-[Bis (dimethylamino) phosphoryl]methanamine. Group: Heterocyclic Organic Compound. Alternative Names: Pentamethylphosphoramide, Phosphoric triamide, pentamethyl-, Pentamethylphosphoric triamide, CCRIS 7899, ENT 51295, Ent-51295, NSC 298104, CID66283, BRN 1761169, NSC298104, AI3-51295, LS-107921, 4-04-00-00284 (Beilstein Handbook Reference), 10159-46-3. Grades: 96%. CAS No. 10159-46-3. Molecular formula: C5H16N3OP. Mole weight: 165.174 g/mol. IUPAC Name: N-[bis (dimethylamino) phosphoryl]methanamine. Exact Mass: 165.10300. Boiling Point: 197.6ºC at 760mmHg. Flash Point: 73.3ºC. Density: 1.041g/cm3. InChIKey: JSJBYUNWLNWERF-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
N-Boc-1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid Quick inquiry Where to buy | N-Boc-1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: 3,4-DIHYDRO-1H-ISOQUINOLINE-2,6-DICARBOXYLIC ACID 2-TERT-BUTYL ESTER;2-(TERT-BUTOXYCARBONYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-6-CARBONIC ACID;2-(TERT-BUTOXYCARBONYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-6-CARBOXYLIC ACID;N-BOC-6-HYDROXYCARBONYL-1,2,3,4-TETRAHYDR. Grades: 98%. CAS No. 170097-67-3. Molecular formula: C15H19NO4. Mole weight: 277.32. IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-6-carboxylic acid. Exact Mass: 277.13100. Boiling Point: 429.3ºC at 760 mmHg. Flash Point: 213.4ºC. Density: 1.221g/cm3. SMILES: CC (C) (C)OC (=O)N1CCC2=C (C1)C=CC (=C2)C (=O)O. InChIKey: UHOIFEOHBGCPHE-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
N-Boc-2,6-dimethyl-L-tyrosine Quick inquiry Where to buy | N-Boc-2,6-dimethyl-L-tyrosine. Group: Main Products. Alternative Names: 99953-00-1, N-Boc-2,6-Dimethyl-L-tyrosine, (S)-2-((tert-Butoxycarbonyl)amino)-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid, (S)-2-(tert-butoxycarbonylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid, SureCN2263756, CTK8B4897, MolPort-020-003-127, ANW-46621, AKOS015998776, RL06139, AK-86647, KB-03738, W9887, A846108, (2S)-2-(tert-butoxycarbonylamino)-3-(4-hydroxy-2,6-dimethyl-phenyl)propanoic acid, (2S)-3-(2,6-dimethyl-4-oxidanyl-phenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, (2S)-3-(4-hydroxy-2,6-dimethylphenyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid. Grades: 97%. CAS No. 99953-00-1. Molecular formula: C16H23NO5. Mole weight: 309.36. IUPAC Name: (2S)-3-(4-hydroxy-2,6-dimethylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Exact Mass: 309.15800. SMILES: CC1=CC (=CC (=C1CC (C (=O)O)NC (=O)OC (C) (C)C)C)O. InChIKey: QSKQZXRPUXGSLR-ZDUSSCGKSA-N. H-Bond Donor: 3. H-Bond Acceptor: 5. | |
N-Boc-2-amino-5-bromothiazole Quick inquiry Where to buy | N-Boc-2-amino-5-bromothiazole. Group: Bromine Series. Alternative Names: N-Boc-2-Amino-5-bromothiazole, 405939-39-1, tert-butyl 5-bromothiazol-2-ylcarbamate, tert-butyl N-(5-bromo-1,3-thiazol-2-yl)carbamate, PubChem8907, MolPort-003-823-882, ZINC08698450, AKOS000282826, AB32049, ACN-000935, QC-6371, RP29805, AK-21805, BR-21805, EN000351, tert-Butyl (5-bromothiazol-2-yl)carbamate, FT-0646197, ST51053581, W6110, tert-butyl 5-bromo-1,3-thiazol-2-ylcarbamate. Grades: 97. CAS No. 405939-39-1. Molecular formula: C8H11BrN2O2S. Mole weight: 279.15. IUPAC Name: tert-butyl N-(5-bromo-1,3-thiazol-2-yl)carbamate. Exact Mass: 277.97200. Density: 1.574g/cm3. SMILES: CC(C)(C)OC(=O)NC1=NC=C(S1)Br. InChIKey: OIBKBVFFZYCBAQ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
N-Boc-2-amino-5-bromothiazole-4-carboxylic acid Quick inquiry Where to buy | N-Boc-2-amino-5-bromothiazole-4-carboxylic acid. Group: Bromine Series. Alternative Names: N-BOC-2-AMINO-5-BROMOTHIAZOLE-4-CARBOXYLIC ACID. Grades: 96%. CAS No. 914347-09-4. Molecular formula: C9H11 Br N2 O4 S. Mole weight: 323.16. IUPAC Name: 5-bromo-2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazole-4-carboxylic acid. Exact Mass: 321.96200. Density: 1.702g/cm3. SMILES: CC(C)(C)OC(=O)NC1=NC(=C(S1)Br)C(=O)O. InChIKey: HESQBOBWSLEMLZ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. | |
N-Boc-4-iodopiperidine Quick inquiry Where to buy | N-Boc-4-iodopiperidine. Group: Heterocyclic Organic Compound. Alternative Names: N-BOC-4-IODO-PIPERIDINE;1-(TERT-BUTOXYCARBONYL)-4-IODOPIPERIDINE;4-Iodopiperidine-1-carboxylic acid tert-butyl ester;1-Boc-4-iodopiperidine. Grades: 96%. CAS No. 301673-14-3. Molecular formula: C10H18INO2. Mole weight: 311.16. IUPAC Name: tert-butyl 4-iodopiperidine-1-carboxylate. Exact Mass: 311.03800. Boiling Point: 318.8ºC at 760mmHg. Melting Point: 35-38ºC. Flash Point: 146.6ºC. Density: 1.5g/cm3. SMILES: CC(C)(C)OC(=O)N1CCC(CC1)I. InChIKey: YFWQFKUQVJNPKP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
N-Boc-L-homoserine methyl ester Quick inquiry Where to buy | N-Boc-L-homoserine methyl ester. Group: Heterocyclic Organic Compound. Alternative Names: N-Boc-L-Homoserine methyl ester;N-[(1,1-Dimethylethoxy)carbonyl]-L-homoserine methyl ester. Grades: 96%. CAS No. 120042-11-7. Molecular formula: C10H19NO5. Mole weight: 233.261560 [g/mol]. IUPAC Name: methyl (2S)-4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate. Exact Mass: 233.12600. SMILES: CC(C)(C)OC(=O)NC(CCO)C(=O)OC. InChIKey: IWNVPOPPBRMFNG-ZETCQYMHSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. | |
N-Boc-nortropine Quick inquiry Where to buy | N-Boc-nortropine. Group: Heterocyclic Organic Compound. Alternative Names: N-Boc-Nortropine;tert-Butyl 3-endo-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate. Grades: 96%. CAS No. 143557-91-9. Molecular formula: C12H21NO3. Mole weight: 227.300040 [g/mol]. IUPAC Name: tert-butyl 3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate. Exact Mass: 227.15200. Boiling Point: 327.9ºC at 760 mmHg. Flash Point: 152.1ºC. Density: 1.146g/cm3. SMILES: CC(C)(C)OC(=O)N1C2CCC1CC(C2)O. InChIKey: SEGZJJSZYOEABC-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
NBphen Quick inquiry Where to buy | NBphen. Group: Organic Light Emitting Diode (OLED). Alternative Names: 2,9-BIS(NAPHTHALEN-2-YL)-4,7-DIPHENYL-1,10-PHENANTHROLINE, 1174006-43-9, ACMC-20ao78, SureCN184973, CTK8C6087. Grades: 96%. CAS No. 1174006-43-9. Molecular formula: C44H28N2. Mole weight: 584.706520 [g/mol]. IUPAC Name: 2,9-dinaphthalen-2-yl-4,7-diphenyl-1,10-phenanthroline. Exact Mass: 584.22500. SMILES: C1=CC=C (C=C1) C2=CC (=NC3=C2C=CC4=C3N=C (C=C4C5=CC=CC=C5) C6=CC7=CC=CC=C7C=C6) C8=CC9=CC=CC=C9C=C8. InChIKey: XESMNQMWRSEIET-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
N-butyl-3-metylpyridinium bis((trifluoromethyl)sulfonyl)imide Quick inquiry Where to buy | N-butyl-3-metylpyridinium bis((trifluoromethyl)sulfonyl)imide. Group: Pyridinium Ionic Liquids. Grades: ≥99%. CAS No. 344790-86-9. Molecular formula: C10H16N.C2F6NO4S2. Mole weight: 430.38. | |
N-butyl-3-metylpyridinium bromide Quick inquiry Where to buy | N-butyl-3-metylpyridinium bromide. Group: Pyridinium Ionic Liquids. Grades: ≥99%. CAS No. 26576-85-2. Molecular formula: C10H16BrN. Mole weight: 230.14. | |
N-butyl-3-metylpyridinium hexafluorophosphate Quick inquiry Where to buy | N-butyl-3-metylpyridinium hexafluorophosphate. Group: Pyridinium Ionic Liquids. Grades: ≥99%. CAS No. 845835-03-2. Molecular formula: C10H16F6NP. Mole weight: 295.2. | |
N-Butyldimethylchlorosilane Quick inquiry Where to buy | Transparent liquid. Group: Halosilane. Alternative Names: Butyldimethylchlorosilane, Butyldimethylsilyl chloride, n-Butyldimethylchlorosilane, Butyl(chloro)dimethylsilane, Silane, butylchlorodimethyl-, n-Butyl chlorodimethyl silane, 446122_ALDRICH, 1000-50-6. Grades: 95%+. CAS No. 1000-50-6. Molecular formula: C6H15ClSi. Mole weight: 150.72. IUPAC Name: butyl-chloro-dimethylsilane. Exact Mass: 150.06300. EC Number: 600-021-0. Boiling Point: 138ºC(752 torr). Flash Point: 18ºC. Density: 0.87. SMILES: CCCC[Si](C)(C)Cl. InChIKey: MXOSTENCGSDMRE-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S16-S26-S36/37/39-S45. Hazard statements: C: Corrosive. | |
N-Butyldimethylchlorotin Quick inquiry Where to buy | N-Butyldimethylchlorotin. Group: Organic Tin. Alternative Names: N-BUTYLDIMETHYLCHLOROTIN. Grades: 96%. CAS No. 15649-31-7. Molecular formula: C6H15ClSn. Mole weight: 241.35. IUPAC Name: butyl-chloro-dimethylstannane. Exact Mass: 241.98800. Boiling Point: 170.5ºC at 760mmHg. Flash Point: 56.9ºC. Density: g/cm3. SMILES: CCCC[Sn](C)(C)Cl. InChIKey: YTUOPHMUDGXBFN-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-36/37/39. | |
N-Butyldimethyl(dimethylamino)silane Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: Butyldimethyl(dimethylamino)silane. Grades: 95%+. CAS No. 181231-67-4. Molecular formula: C8H21NSi. Mole weight: 159.34. IUPAC Name: N-[butyl(dimethyl)silyl]-N-methylmethanamine. Exact Mass: 159.14400. Density: 0.772. SMILES: CCCC[Si](C)(C)N(C)C. InChIKey: AKWXSZZKOUAVJY-UHFFFAOYSA-N. | |
N-Butyldimethylmethoxysilane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: Butyl-dimethyl-methoxy-silan; Mono-methoxy-n-butyl-dimethyl-silan; Butyldimethylmethoxysilane; 1-BUTYLDIMETHYLMETHOXYSILANE. Grades: 95%+. CAS No. 64712-50-1. Molecular formula: C7H18OSi. Mole weight: 146.3. IUPAC Name: butyl-methoxy-dimethylsilane. Exact Mass: 146.11300. Boiling Point: 132.1ºC at 760 mmHg. Flash Point: 19.9ºC. Density: 0.785 g/cm3. SMILES: CCCC[Si](C)(C)OC. InChIKey: VNVRPYPOLKSSCA-UHFFFAOYSA-N. Safty Description: 26-36/37/39. | |
N-Butylgermane Quick inquiry Where to buy | N-Butylgermane. Group: Organic Germanium. Alternative Names: N-BUTYLGERMANE. Grades: 96%. CAS No. 57402-96-7. Molecular formula: C4H10Ge. Mole weight: 130.76. IUPAC Name: butylgermanium. Exact Mass: 134.01500. Boiling Point: 74ºC. Density: 1.022. SMILES: CCCC[Ge]. InChIKey: AUCLTMBZNXIUKP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 9-16-33. | |
N-butyl,methyl-piperidinium bis((trifluoromethyl)sulfonyl)imide Quick inquiry Where to buy | N-butyl,methyl-piperidinium bis((trifluoromethyl)sulfonyl)imide. Group: Piperidinium Ionic Liquids. Grades: ≥99%. CAS No. 623580-02-9. Molecular formula: C12H22N2O4S2F6. Mole weight: 436.44. | |
N-butyl,methylpyrrolidinium bis((trifluoromethyl)sulfonyl)imide Quick inquiry Where to buy | N-butyl,methylpyrrolidinium bis((trifluoromethyl)sulfonyl)imide. Group: Pyrrolidinium Ionic Liquids. Grades: ≥99%. CAS No. 223437-11-4. Molecular formula: C11H20F6N2O4S2. Mole weight: 422.41. | |
N-butyl,methylpyrrolidinium tetrafluoroborate Quick inquiry Where to buy | N-butyl,methylpyrrolidinium tetrafluoroborate. Group: Pyrrolidinium Ionic Liquids. Grades: ≥99%. CAS No. 345974-11-4. Molecular formula: C9H20NBF4. Mole weight: 229.01. | |
N-butyl,methylpyrrolidinium trifluoroacetate Quick inquiry Where to buy | N-butyl,methylpyrrolidinium trifluoroacetate. Group: Pyrrolidinium Ionic Liquids. Grades: ≥99%. CAS No. 367522-96-1. Molecular formula: C10H20F3NO3S. Mole weight: 291.33. | |
N-butylpyridinium bis((trifluoromethyl)sulfonyl)imide Quick inquiry Where to buy | N-butylpyridinium bis((trifluoromethyl)sulfonyl)imide. Group: Pyridinium Ionic Liquids. Grades: ≥99%. CAS No. 187863-42-9. Molecular formula: C11H14O4N2S2F6. Mole weight: 416.36. | |
N-butylpyridinium bromide Quick inquiry Where to buy | N-butylpyridinium bromide. Group: Pyridinium Ionic Liquids. Grades: ≥99%. CAS No. 874-80-6. Molecular formula: C9H14NBr. Mole weight: 216.12. | |
N-butylpyridinium hexafluorophosphate Quick inquiry Where to buy | N-butylpyridinium hexafluorophosphate. Group: Pyridinium Ionic Liquids. Grades: ≥99%. CAS No. 186088-50-6. Molecular formula: C9H14NPF6. Mole weight: 281.18. | |
N-butylpyridinium trifluoromethanesulfonate Quick inquiry Where to buy | N-butylpyridinium trifluoromethanesulfonate. Group: Pyridinium Ionic Liquids. Grades: ≥99%. CAS No. 390423-43-5. Molecular formula: C10H14F3NO3S. Mole weight: 285.28. | |
N-Carbethoxy-4-piperidinol Quick inquiry Where to buy | pale yellow coloured liquid. Group: Heterocyclic Organic Compound. Alternative Names: 4-HYDROXY-1-PIPERIDINECARBOXYLIC ACID ETHYL ESTER;4-HYDROXY-PIPERIDINE-1-CARBOXYLIC ACID ETHYL ESTER;1-PIPERIDINECARBOXYLIC ACID, 4-HYDROXY-, ETHYL ESTER;1-ETHOXYCARBONYL-4-PIPERIDINOL;1-CARBETHOXY-4-HYDROXYPIPERIDINE;1-CARBETHOXY-4-PIPERIDINOL;ETHYL 4-H. Grades: 98.0%(GC). CAS No. 65214-82-6. Molecular formula: C8H15NO3. Mole weight: 173.21. IUPAC Name: ethyl 4-hydroxypiperidine-1-carboxylate. Exact Mass: 173.10500. EC Number: 265-636-5. Boiling Point: 275.1ºC at 760 mmHg. Flash Point: 120.2ºC. Density: 1.165 g/cm3. SMILES: CCOC(=O)N1CCC(CC1)O. InChIKey: QABJNOSERNVHDY-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: S61:Avoid release to the environment. Refer to special instructions safety data sheet. S36/37/39:Wear suitable protective clothing, gloves and eye/face protection. S27:Take off immediately all contaminated clothing. S26:In case of contact with eyes, ri. Hazard statements: N, Xi. | |
N-Carbobenzoxy-1,8-diaminooctane hydrochloride Quick inquiry Where to buy | N-Carbobenzoxy-1,8-diaminooctane hydrochloride. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 143116-42-1. Mole weight: 314.84. | |
N-Cyclohexylacetamide Quick inquiry Where to buy | N-Cyclohexylacetamide. Group: Heterocyclic Organic Compound. CAS No. 1124-53-4. Molecular formula: C8H15NO. Mole weight: 141.211 g/mol. | |
(N-Cyclohexylaminomethyl)triethoxysilan Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: 26495-91-0, AGN-PC-00GSFJ, SureCN141765, CTK4F8010, AG-E-83459, Cyclohexanamine,N-[(triethoxysilyl)methyl]-, Cyclohexanamine, N-[(triethoxysilyl)methyl]-, (N-CYCLOHEXYLAMINOMETHYL) TRIETHOXYSILANE, Cyclohexylamine,N-[(triethoxysilyl)methyl]- (8CI);Geniosil XL 926; N-Cyclohexyl (aminomethyl) triethoxysilane; N-[ (Triethoxysilyl) methyl]cyclohexylamine; [ (Cyclohexylamino) methyl]triethoxysilane. Grades: 95%+. CAS No. 26495-91-0. Molecular formula: C13H29NO3Si. Mole weight: 275.46. IUPAC Name: N- (triethoxysilylmethyl) cyclohexanamine. Exact Mass: 275.19200. Boiling Point: 293.6ºC at 760mmHg. Flash Point: 131.3ºC. Density: 0.95g/cm3. SMILES: CCO[Si](CNC1CCCCC1)(OCC)OCC. InChIKey: WUFHQGLVNNOXMP-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
N-Cyclohexyl-N-[2-(3,5-dimethyl-pyrazol-1-yl)-6-methyl-4-pyrimidinamine Quick inquiry Where to buy | N-Cyclohexyl-N-[2-(3,5-dimethyl-pyrazol-1-yl)-6-methyl-4-pyrimidinamine. Group: Heterocyclic Organic Compound. Alternative Names: CyPPA; Synthalin sulfate. Grades: >99 %. CAS No. 73029-73-9. Molecular formula: 285.39. Mole weight: C16H23N5. IUPAC Name: N-cyclohexyl-2-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-4-amine. Exact Mass: 285.19500. Density: 1.23. SMILES: CC1=CC (=NC (=N1)N2C (=CC (=N2)C)C)NC3CCCCC3. InChIKey: USEMRPYUFJNFQN-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Safty Description: 26-36/37. Hazard statements: Xi: Irritant. | |
N-Cyclohexyl-N'-tricyclo[3.3.1.1(3,7)]dec-1-yl-4-morpholinecarboximidamide hydrochloride Quick inquiry Where to buy | N-Cyclohexyl-N'-tricyclo[3.3.1.1(3,7)]dec-1-yl-4-morpholinecarboximidamide hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: 4-Morpholinecarboximidine-N-1-adamantyl-N-cyclohexane. Grades: >99 %. CAS No. 57568-80-6. Molecular formula: C21H36ClN3O. Mole weight: 381.98. IUPAC Name: N-(1-adamantyl)-N-cyclohexylmorpholine-4-carboximidamide hydrochloride. Exact Mass: 381.25500. Boiling Point: 474.1ºC at 760mmHg. Flash Point: 240.5ºC. SMILES: C1CCC (CC1)N=C (NC23CC4CC (C2)CC (C4)C3)N5CCOCC5. Cl. InChIKey: FZALCKUJYZCDOX-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Safty Description: 22-24/25. | |
N-Decylboronic acid Quick inquiry Where to buy | N-Decylboronic acid. Group: Heterocyclic Organic Compound. Alternative Names: RARECHEM AH PB 0104;N-DECYLBORONIC ACID;1-Decylboronic acid, 98%;Decylboronic acid;1-Decaneboronicacid (6CI). Grades: 95%. CAS No. 24464-63-9. Molecular formula: C10H23BO2. Mole weight: 186.1. IUPAC Name: decylboronic acid. Exact Mass: 186.17900. Boiling Point: 297.1ºC at 760 mmHg. Melting Point: 76-78ºC. Flash Point: 133.5ºC. Density: 0.883g/cm3. SMILES: B(CCCCCCCCCC)(O)O. InChIKey: TUTSEMMBKGBUGD-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: S26-S36. | |
N-Decyldimethylchlorosilane Quick inquiry Where to buy | Transparent liquid. Group: Halosilane. Alternative Names: Chlorodecyldimethylsilane, Decyldimethylchlorosilane, Silane, chlorodecyldimethyl-, EINECS 253-761-8, CID6337163, 38051-57-9. Grades: 95%+. CAS No. 38051-57-9. Molecular formula: C12H27ClSi. Mole weight: 234.88. IUPAC Name: 10-chlorodecyl(dimethyl)silicon. Exact Mass: 234.15700. Boiling Point: 98ºC(2 torr). Flash Point: 137ºC. Density: 0.95. SMILES: CCCCCCCCCC[Si](C)(C)Cl. InChIKey: RXEZDPFAWKPHOG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S26-S28-S45-S36-S37-S39. Hazard statements: C. | |
N-Decylmethyldichlorosilane Quick inquiry Where to buy | Transparent liquid. Group: Halosilane. Alternative Names: Decylmethyldichlorosilane, Dichlorodecylmethylsilane, Silane, dichlorodecylmethyl-, CID87434, EINECS 241-962-3, D2348, 18051-88-2. Grades: 95%+. CAS No. 18051-88-2. Molecular formula: C11H24Cl2Si. Mole weight: 255.3. IUPAC Name: dichloro-decyl-methylsilane. Exact Mass: 254.10200. Boiling Point: 262.9ºC at 760 mmHg. Flash Point: 108.7ºC. Density: 0.95 g/cm3. InChIKey: UFVFNJHZBMHRCO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-36/37/39. | |
N-Decyltrichlorosilane Quick inquiry Where to buy | Transparent liquid. Group: Halosilane. Alternative Names: Decyltrichlorosilane, Trichlorodecylsilane, Silane, trichlorodecyl-, 448591_ALDRICH, MolPort-003-933-178, CID83764, EINECS 237-540-3, D1486, 13829-21-5. Grades: 95%+. CAS No. 13829-21-5. Molecular formula: C10H21Cl3Si. Mole weight: 275.72. IUPAC Name: trichloro(decyl)silane. Exact Mass: 274.04800. EC Number: 237-540-3. Boiling Point: 133ºC (5 torr). Flash Point: 141.1ºC. Density: 1.05. SMILES: CCCCCCCCCC[Si](Cl)(Cl)Cl. InChIKey: HLWCOIUDOLYBGD-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S26-S36/37/39-S45. Hazard statements: C: Corrosive. | |
N-Decyltriethoxysilane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: Decyltriethoxysilane, CID76261, EINECS 220-940-7, 2943-73-9. Grades: 95%+. CAS No. 2943-73-9. Molecular formula: C16H36O3Si. Mole weight: 304.54. IUPAC Name: decyl(triethoxy)silane. Exact Mass: 304.24300. EC Number: 220-940-7. Boiling Point: 150ºC (8 torr). Density: 0.87. SMILES: CCCCCCCCCC[Si](OCC)(OCC)OCC. InChIKey: BAAAEEDPKUHLID-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: S26-S36. | |
N-Des(dimethyl)-4-epi-tetracycline Quick inquiry Where to buy | Yellow-brown Solid. Group: Heterocyclic Organic Compound. Alternative Names: (4R,4aS,5aS,6S,12aS)-4-(Amino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide-d6. Grades: 96%. CAS No. 53864-51-0. Molecular formula: C20H20N2O8. Mole weight: 416.38. IUPAC Name: (4R,4aS,5aS,6S,12aR)-4-amino-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide. Exact Mass: 416.12200. SMILES: CC1 (C2CC3C (C (=O)C (=C (C3 (C (=O)C2=C (C4=C1C=CC=C4O)O)O)O)C (=O)N)N)O. InChIKey: LOBRISOPZPWKQW-AWFHZVIGSA-N. H-Bond Donor: 7. H-Bond Acceptor: 9. | |
N-(Dicyclohexylphosphino)-2-(2?-methoxyphenyl)indole Quick inquiry Where to buy | N-(Dicyclohexylphosphino)-2-(2?-methoxyphenyl)indole. Alternative Names: CTK8E8993; 947402-60-0; 1-(Dicyclohexylphosphino)-2-(2 inverted exclamation marka-methoxyphenyl)-1H-indole; RT-014169; MFCD15144752; N-(Dicyclohexylphosphino)-2-(2'-methoxyphenyl)indole. CAS No. 947402-60-0. Molecular formula: C27H34NOP. Mole weight: 419.549g/mol. IUPAC Name: dicyclohexyl-[2-(2-methoxyphenyl)indol-1-yl]phosphane. Rotatable Bond Count: 5. Exact Mass: 419.238g/mol. SMILES: COC1=CC=CC=C1C2=CC3=CC=CC=C3N2P (C4CCCCC4)C5CCCCC5. InChI: InChI=1S/C27H34NOP/c1-29-27-19-11-9-17-24(27)26-20-21-12-8-10-18-25(21)28(26)30(22-13-4-2-5-14-22)23-15-6-3-7-16-23/h8-12,17-20,22-23H,2-7,13-16H2,1H3. InChIKey: CVYNBXIELBXSRJ-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 419.238g/mol. | |
N-(Dicyclohexylphosphino)-2-(2?-tolyl)indole Quick inquiry Where to buy | N-(Dicyclohexylphosphino)-2-(2?-tolyl)indole. Alternative Names: N-(Dicyclohexylphosphino)-2-(2 inverted exclamation marka-tolyl)indole; 1-(Dicyclohexylphosphino)-2-(2-methylphenyl)-1H-indole; N-(Dicyclohexylphosphino)-2-(2'-tolyl)indole, 95%; ZINC43215023; N-(dicyclohexylphosphino)-2-(2 inverted exclamation marka-methylphenyl)-1H-indole; SCHEMBL19900327. CAS No. 947402-59-7. Molecular formula: C27H34NP. Mole weight: 403.55g/mol. IUPAC Name: dicyclohexyl-[2-(2-methylphenyl)indol-1-yl]phosphane. Rotatable Bond Count: 4. Exact Mass: 403.243g/mol. SMILES: CC1=CC=CC=C1C2=CC3=CC=CC=C3N2P (C4CCCCC4)C5CCCCC5. InChI: InChI=1S/C27H34NP/c1-21-12-8-10-18-25(21)27-20-22-13-9-11-19-26(22)28(27)29(23-14-4-2-5-15-23)24-16-6-3-7-17-24/h8-13,18-20,23-24H,2-7,14-17H2,1H3. InChIKey: KESYNFLRGDUANT-UHFFFAOYSA-N. Monoisotopic Mass: 403.243g/mol. | |
N-((Diisopropylamino)methylene)-N-diisopropylaminium tetrafluoroborate Quick inquiry Where to buy | N-((Diisopropylamino)methylene)-N-diisopropylaminium tetrafluoroborate. Alternative Names: N,N,N',N'-tetraisopropylformamidinium tetrafluoroborate; N-((Diisopropylamino)methylene)-N-diisopropylaminium tetrafluoroborate, 97%; DTXSID60454429; SCHEMBL1231234; Diisopropylaminomethylidene (diisopropyl)ammonium tetrafluoroborate, 97%; PEKVUVXZBLFOHV-UHFFFAOYSA-N. CAS No. 369405-27-6. Molecular formula: C13H29BF4N2. Mole weight: 300.193g/mol. IUPAC Name: [di(propan-2-yl)amino]methylidene-di(propan-2-yl)azanium;tetrafluoroborate. Rotatable Bond Count: 5. Exact Mass: 300.236g/mol. SMILES: [B-](F)(F)(F)F. CC(C)N(C=[N+](C(C)C)C(C)C)C(C)C. InChI: InChI=1S/C13H29N2.BF4/c1-10(2)14(11(3)4)9-15(12(5)6)13(7)8;2-1(3,4)5/h9-13H,1-8H3;/q+1;-1. InChIKey: PEKVUVXZBLFOHV-UHFFFAOYSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 300.236g/mol. | |
N-[(Dimethylamino)methyl]acrylamide Quick inquiry Where to buy | N-[(Dimethylamino)methyl]acrylamide. Group: Heterocyclic Organic Compound. Alternative Names: EINECS 220-102-0, CID75820, N-((Dimethylamino)methyl)acrylamide, 2627-98-7. Grades: 96%. CAS No. 2627-98-7. Molecular formula: C6H12N2O. Mole weight: 128.172 g/mol. IUPAC Name: N-(dimethylaminomethyl)prop-2-enamide. Exact Mass: 128.09500. EC Number: 220-102-0. Boiling Point: 242.6ºC at 760mmHg. Flash Point: 100.5ºC. Density: 0.943g/cm3. SMILES: CN(C)CNC(=O)C=C. InChIKey: OOUWNHAYYDNAOD-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
N-Dimethyl-[(S)-1,1?-spirobiindane-7,7?-diyl]phosphoramidite((S)-SIPHOS) Quick inquiry Where to buy | N-Dimethyl-[(S)-1,1?-spirobiindane-7,7?-diyl]phosphoramidite((S)-SIPHOS). Uses: Chiral ligands for the rhodium-catalyzed asymmetric hydrogenation of α-dehydroamino esters. Chiral ligands for the rhodium-catalyzed asymmetric hydrogenation of itaconic acid derivatives. Chiral ligands for rhodium-catalyzed asymmetric hydrogenation of β-dehydroaminoesters. Chiral ligands for rhodium-catalyzed asymmetric hydrogenation of enamides. Chiral ligands for rhodium-catalyzed asymmetric Pauson-Khand reaction. Chiral ligands for palladium-catalyzed asymmetric umpolung allylation of aldehydes. Group: Heterocyclic Organic Compound. Alternative Names: N-Dimethyl-[(R)-1,1 inverted exclamation marka-spirobiindane-7,7 inverted exclamation marka-diyl]phosphoramidite; MFCD08459340; (11aR)-(+)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1 inverted exclamation marka,7 inverted exclamation marka-fg][1,3,2]dioxaphosphocin-5-dimethylamine; (11AR)-(+)-10,11,12,13-TETRAHYDRODIINDENO[7,1-DE:1\',7\'-FG][1,3,2]DIOXAPHOSPHOCIN-5-DIMETHYLAMINE; AB1005806; CS-0062402; AKOS015950893; SCHEMBL13324483; (11aR)-(+)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-dimethylamine; (11aR)-(+)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1,7-fg][1,3,2]dioxaphosphocin-5-dimethylamine,N-Dimethyl-[(R)-1,1-spirobiindane-7,7-diyl]phosphoramidite. CAS No. 443965-10-4. Molecular formula: C19H20NO2P. Mole weight: 325.348g/mol. IUPAC Name: N,N-dimethyl-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-amine. Rotatable Bond Count: 1. Exact Mass: 325.123g/mol. SMILES: CN (C)P1OC2=CC=CC3=C2C4 (CC3)CCC5=C4C (=CC=C5)O1. InChI: InChI=1S/C19H20NO2P/c1-20(2)23-21-15-7-3-5-13-9-11-19(17(13)15)12-10-14-6-4-8-16(22-23)18(14)19/h3-8H,9-12H2,1-2H3. InChIKey: RIDZEECIONITMW-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 325.123g/mol. | |
N-Dodecyl-d-gluconamide Quick inquiry Where to buy | N-Dodecyl-d-gluconamide. Group: Heterocyclic Organic Compound. Alternative Names: N-dodecyl-D-gluconamide;Einecs 242-256-8. Grades: 96%. CAS No. 18375-63-8. Molecular formula: C18H37NO6. Mole weight: 363.48948. IUPAC Name: (2R,3S,4R,5R)-N-dodecyl-2,3,4,5,6-pentahydroxyhexanamide. Exact Mass: 363.26200. Boiling Point: 649.5ºC at 760mmHg. Flash Point: 346.6ºC. Density: 1.133g/cm3. InChIKey: WUTZOLDBWJNAMI-WCXIOVBPSA-N. H-Bond Donor: 6. H-Bond Acceptor: 6. | |
N-Dodecylphosphonic acid Quick inquiry Where to buy | N-Dodecylphosphonic acid. Group: Biomaterials. Alternative Names: 1-dodecanephosphonicacid; dodecylphosphonicacid; n-dodecanephosphonicacid; DDPA; LABOTEST-BB LT00408923;N-DODECYLPHOSPHONIC ACID;n-Dodecylphosphonicacid,min.97%;1-Dodecylphosphonic acid, 95%. Grades: 98 %. CAS No. 5137-70-2. Molecular formula: C12H27O3P. Mole weight: 250.31. IUPAC Name: dodecylphosphonic acid. Exact Mass: 250.17000. EC Number: 225-897-8. Boiling Point: 383.8ºC at 760 mmHg. Melting Point: 68-70ºC. Flash Point: 185.9ºC. Density: 1.018 g/cm3. SMILES: CCCCCCCCCCCCP(=O)(O)O. InChIKey: SVMUEEINWGBIPD-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
N-Dodecylsuccinic anhydride Quick inquiry Where to buy | N-Dodecylsuccinic anhydride. Group: Heterocyclic Organic Compound. Alternative Names: Dodecylsuccinic anhydride, Rikacid DDSA, DDSA, K 12 (anhydride), n-Dodecylsuccinic anhydride, Dodecylsuccinic acid anhydride, Succinic anhydride, dodecyl-, CCRIS 698, 2,5-Furandione, 3-dodecyldihydro-, 2-(Dodecyl)succinic anhydride, Succinic anhydride, dodecenyl-, Dodecenylsuccinic acid anhydride, HSDB 4374, 3-Dodecyldihydrofuran-2,5-dione, DODECENYLSUCCINIC ANHYDRIDE, 1,2-Tetradecanedicarboxylic anhydride, MolPort-001-786-407, CID98107, NSC77128, EINECS 219-880-4. Grades: 96%. CAS No. 2561-85-5. Molecular formula: C16H28O3. Mole weight: 268.4. IUPAC Name: 3-dodecyloxolane-2,5-dione. Exact Mass: 268.20400. EC Number: 219-880-4. Boiling Point: 388.1ºC at 760mmHg. Melting Point: 73ºC. Flash Point: 173.9ºC. Density: 0.974g/cm3. SMILES: CCCCCCCCCCCCC1CC(=O)OC1=O. InChIKey: YAXXOCZAXKLLCV-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
N-Dodecylurea Quick inquiry Where to buy | N-Dodecylurea. Group: Heterocyclic Organic Compound. Alternative Names: Monododecylurea, Dodecylurea, Laurylurea, 1-Dodecylurea, Urea, dodecyl-, Urea, N-dodecyl-, MolPort-004-947-163, NSC 24025, CID75091, NSC24025, NSC38212, NSC 38212, SBB007955, 2158-09-0. Grades: 96%. CAS No. 2158-09-0. Molecular formula: C13H28N2O. Mole weight: 228.374220 [g/mol]. IUPAC Name: dodecylurea. Exact Mass: 228.22000. Boiling Point: 326.9ºC at 760mmHg. Melting Point: 78ºC. Flash Point: 151.5ºC. Density: 0.903g/cm3. SMILES: CCCCCCCCCCCCNC(=O)N. InChIKey: WRNOAELBRPKVHC-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 1. |