Alfa Chemistry. 2 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
Product | Description | |
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N-Nitro-L-arginine Quick inquiry Where to buy | N-Nitro-L-arginine. Group: Heterocyclic Organic Compound. Alternative Names: L-NNA;L-NO2ARG;L-NOARG;L-NG-NITROARGININE;L-NITROARGININE;L-NA;ARGININE(NO2)-OH;ARG(NO2). CAS No. 2149-70-4. Molecular formula: C6H13N5O4. Mole weight: 219.2. Melting Point: 257°C (dec.)(lit.). Safty Description: 22-24/25-36-26. Hazard statements: Xn. | |
N-Nitromethylamine Quick inquiry Where to buy | N-Nitromethylamine. Group: Heterocyclic Organic Compound. Alternative Names: N-nitromethylamine; Methylnitramine; Methylnitroamine; N-Nitro-N-methylamine. CAS No. 598-57-2. Mole weight: 0. | |
N-Nitrosobis(2-hydroxyethyl)-d8-amine Quick inquiry Where to buy | N-Nitrosobis(2-hydroxyethyl)-d8-amine. Group: Heterocyclic Organic Compound. Grades: 98 atom % D. CAS No. 1173019-53-8. Molecular formula: 142.18. | |
N-Nitrosodiethylamine Quick inquiry Where to buy | liquid. Group: Heterocyclic Organic Compound. Alternative Names: DIETHYLNITROSAMINE; N, N-DIETHYLNITROSOAMINE; N-NITROSODIETHYLAMINE; 1, 1-Diethyl-2-oxohydrazine; DANA; DEN; den(mutagen); DENA. CAS No. 55-18-5. Molecular formula: C4H10N2O. Mole weight: 102.14. Symbol: GHS06,GHS08. Boiling Point: 177°C(lit.). Density: 0.95g/mL(lit.). Safty Description: 53-45-36/37-16. Hazard statements: T, F. Supplemental Hazard Statements: H341-H412-H301+H311+H331-H350-H370-H301. | |
N-Nitrosomethyloctylamine Quick inquiry Where to buy | N-Nitrosomethyloctylamine. Group: Heterocyclic Organic Compound. CAS No. 34423-54-6. | |
N-Nitroso-n-phenylhydroxylamine aluminum salt Quick inquiry Where to buy | N-Nitroso-n-phenylhydroxylamine aluminum salt. Group: Organic Aluminium. Alternative Names: N-NITROSO-N-PHENYLHYDROXYLAMINE ALUMINIUM SALT;n-nitroso-n-phenylhydroxylamine aluminum salt;TRIS(N-NITROSO-N-PHENYLHYDROXYLAMINE) ALUMINUM SALT;ALUMINUM N-NITROSOPHENYLHYDROXYL-AMINE;tris(n-hydroxy-n-nitrosobenzenaminato-o,o')-aluminu;tris(N-hydroxy-N-ni. CAS No. 15305-07-4. Molecular formula: C18H15AlN6O6. Mole weight: 438.33. | |
N,N,N,N-Tetra(2-naphthalenyl)(1,1-biphenyl)-4,4-diamine Quick inquiry Where to buy | N,N,N,N-Tetra(2-naphthalenyl)(1,1-biphenyl)-4,4-diamine. Group: Organic & Printed Electronics. Alternative Names: N,N,N,N-TETRAKIS(NAPHTH-2-YL)BENZIDINE;N,N,N,N-Tetra(2-naphthalenyl)(1,1-biphenyl)-4,4-diamine;N,N,N,N-Tetra(2-na;TNB,N,N,N,N-Tetra(2-naphthalenyl)(1,1-biphenyl)-4,4-diaMine;N,N,N,N-tetra-naphthalen-2-yl-benzidine;N,N,N,N-Tetra-2-naphthalnyl-[1,1-biphenyl. CAS No. 141752-82-1. Molecular formula: C52H36N2. Mole weight: 688.86. | |
N,N,N,N-Tetrabutyl-1,6-hexanediamine Quick inquiry Where to buy | N,N,N,N-Tetrabutyl-1,6-hexanediamine. Group: Heterocyclic Organic Compound. Alternative Names: N, N, N, N-TETRABUTYL-1, 6-HEXANEDIAMINE; n, n, n', n'-tetrabutyl-6-hexanediamine; tetrabutylhexamethylenediamine; Dinbutylhexanediamine; N, N, N, N-tetrabutylhexamethylenediamine; N, N, N, N-tetrabutylhexane-1, 6-diamine ;N,N,N,N-TETRABUTYL-1,6-HEXANEDIAMINE,96%;N1,N1,N6,N6-tetrabutylhexane-1,6-diamine. CAS No. 27090-63-7. Molecular formula: C22H48N2. Mole weight: 340.63. Boiling Point: 83°C2mm Hg(lit.). Flash Point: 135°F. Density: 0.82g/mL at 25°C(lit.). Safty Description: 23-26-27-36/37/39-45. Hazard statements: C. | |
N,N,N,N-Tetrakis(2-hydroxypropyl)ethylenediamine Quick inquiry Where to buy | N,N,N,N-Tetrakis(2-hydroxypropyl)ethylenediamine. Group: Polymer/Macromolecule. Alternative Names: 1,1',1'',1'''-(1,2-ethanediyldinitrilo)tetrakis-2-propano;1,1',1'',1'''-(1,2-ethanediyldinitrilo)tetrakis-2-Propanol;1,1',1'',1'''-(ethylenedinitrilo)tetra-2-propano;1,1',1'',1'''-ethane-1,2-diylbisazanediyl-tetrakis-propan-2-ol;1,1',1'',1'''-ethylenedini. CAS No. 102-60-3. Molecular formula: C14H32N2O4. Mole weight: 292.41. | |
N,N,N',N'-Tetrakis(2-pyridylmethyl)ethylenediamine Quick inquiry Where to buy | N,N,N',N'-Tetrakis(2-pyridylmethyl)ethylenediamine. Group: Polymer/Macromolecule. Alternative Names: LS-173619; KBio2_000526; FT-0675081; MFCD00036918; TPEDA; KBio3_000952; AC-27933; N(1),N(1),N(2),N(2)-tetrakis[(pyridin-2-yl)methyl]ethane-1,2-diamine; CS-6042; HMS1792L07. CAS No. 16858-02-9. Molecular formula: C26H28N6. Mole weight: 424.552g/mol. IUPAC Name: N,N,N',N'-tetrakis(pyridin-2-ylmethyl)ethane-1,2-diamine. Rotatable Bond Count: 11. Exact Mass: 424.238g/mol. SMILES: C1=CC=NC (=C1) CN (CCN (CC2=CC=CC=N2) CC3=CC=CC=N3) CC4=CC=CC=N4. InChI: InChI=1S/C26H28N6/c1-5-13-27-23(9-1)19-31(20-24-10-2-6-14-28-24)17-18-32(21-25-11-3-7-15-29-25)22-26-12-4-8-16-30-26/h1-16H,17-22H2. InChIKey: CVRXLMUYFMERMJ-UHFFFAOYSA-N. H-Bond Acceptor: 6. Monoisotopic Mass: 424.238g/mol. | |
N,N,N',N'-Tetramethyl-1,4-diaminobutane Quick inquiry Where to buy | N,N,N',N'-Tetramethyl-1,4-diaminobutane. Group: Polymer/Macromolecule. Alternative Names: VEAZEPMQWHPHAG-UHFFFAOYSA-; 5J7765FHLU; 1,4-Butanediamine,N1,N1,N4,N4-tetramethyl-.alpha..delta.-(Tetramethyldiamino)butane; 1,4-Bis(dimethylamino)butane; InChI=1/C8H20N2/c1-9(2)7-5-6-8-10(3)4/h5-8H2,1-4H3; UNII-5J7765FHLU; AC1L24KE; I05-0594; FT-0606798. CAS No. 111-51-3. Molecular formula: C8H20N2. Mole weight: 144.262g/mol. IUPAC Name: N,N,N',N'-tetramethylbutane-1,4-diamine. Rotatable Bond Count: 5. Exact Mass: 144.163g/mol. EC Number: 203-878-5. SMILES: CN(C)CCCCN(C)C. InChI: InChI=1S/C8H20N2/c1-9(2)7-5-6-8-10(3)4/h5-8H2,1-4H3. InChIKey: VEAZEPMQWHPHAG-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 144.163g/mol. | |
N,N,N',N'-Tetramethyl-1,6-diaminohexane Quick inquiry Where to buy | N,N,N',N'-Tetramethyl-1,6-diaminohexane. Group: Polymer/Macromolecule. Alternative Names: Tox21_200982; NCGC00090921-02; U 1000; TXXWBTOATXBWDR-UHFFFAOYSA-N; ANW-16250; Toyocat MR; NCGC00258535-01; n,n,n',n'-tetramethylhexanediamine; KSC496S3J; [6-(dimethylamino)hexyl]dimethylamine. CAS No. 111-18-2. Molecular formula: C10H24N2. Mole weight: 172.316g/mol. IUPAC Name: N,N,N',N'-tetramethylhexane-1,6-diamine. Rotatable Bond Count: 7. Exact Mass: 172.194g/mol. EC Number: 203-842-9. SMILES: CN(C)CCCCCCN(C)C. InChI: InChI=1S/C10H24N2/c1-11(2)9-7-5-6-8-10-12(3)4/h5-10H2,1-4H3. InChIKey: TXXWBTOATXBWDR-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 172.194g/mol. | |
N,N,N,N-Tetramethyl-2-butene-1,4-diamine Quick inquiry Where to buy | N,N,N,N-Tetramethyl-2-butene-1,4-diamine. Group: Polymer/Macromolecule. Alternative Names: (E)-N,N,N,N-TETRAMETHYL-BUT-2-ENE-1,4-DIAMINE;N,N,N,N-TETRAMETHYL-1,4-DIAMINO-2-BUTENE;N,N,N,N-TETRAMETHYL-2-BUTENE-1,4-DIAMINE;TRANS-N,N,N,N-TETRAMETHYL-2-BUTENE-1,4-DIAMINE;2-Butene-1,4-diamine, N,N,N,N-tetramethyl-;N,N,N,N-tetramethylbut-2-enylenediami. CAS No. 4559-79-9. Molecular formula: C8H18N2. Mole weight: 142.24. | |
N,N,N,N-Tetramethyldiaminomethane Quick inquiry Where to buy | N,N,N,N-Tetramethyldiaminomethane. Group: Heterocyclic Organic Compound. Alternative Names: ( (CH3)2N)2CH2; Dimethyl[ (dimethylamino)methyl]amine; Methylenebis (dimethylamine); Methylenediamine, N,N,N,N-tetramethyl-;N,N,N,N-Tetramethyldiaminomethan;n,n,n',n'-tetramethyldiaminomethan;n,n,n',n'-tetramethyl-methanediamin;NA 9069. CAS No. 51-80-9. Molecular formula: C5H14N2. Mole weight: 102.18. Symbol: GHS02,GHS05. Boiling Point: 85°C(lit.). Melting Point: -55°C. Flash Point: 9°F. Density: 0.749g/mL at 25°C(lit.). Safty Description: 16-26-36/37/39-45. Hazard statements: F, C. Supplemental Hazard Statements: H318-H225-H314. | |
N,N,N,N-Tetramethylguanidinium azide Quick inquiry Where to buy | N,N,N,N-Tetramethylguanidinium azide. Group: Heterocyclic Organic Compound. Alternative Names: N,N,N,N-TETRAMETHYLGUANIDINIUM AZIDE;1,1,3,3-tetramethylguanidinium azide;Hydrazoic acid, compd. with N,N,N,N-tetramethylguanidine (1:1);Hydrazoic acid with N, N, N, N-tetramethylguanidine(1:1); Tetramethylguanidinium Azide. CAS No. 56899-56-0. Molecular formula: C5H14N6. Mole weight: 158.2. | |
N,N,N,N-Tetraphenylbenzidine Quick inquiry Where to buy | N,N,N,N-Tetraphenylbenzidine. Group: Organic & Printed Electronics. Alternative Names: 4, 4-BIS(DIPHENYLAMINO)BIPHENYL; N, N, N, N-TETRAPHENYLBENZIDINE; N, N, N, N-Tetraphenyl[1, 1-biphenyl]-4, 4-diamine; TETRAPHENYLBENZIDINE; TETRA-N-PHENYLBENZIDINE; TPB; TETRAPHENYLBENZIDINE (TPB);Tetraphenylbenzidine, TPB, N, N, Nμ, Nμ-Tetraphenylbenzidine. CAS No. 15546-43-7. Molecular formula: C36H28N2. Mole weight: 488.62. | |
N-(N-Nonyl)deoxynojirimycin Quick inquiry Where to buy | N-(N-Nonyl)deoxynojirimycin. Group: Heterocyclic Organic Compound. CAS No. 81117-35-3. Molecular formula: C15H31NO4. Mole weight: 289.413. | |
N,N,N-Trimethyl-hydrazine dihydrochloride Quick inquiry Where to buy | N,N,N-Trimethyl-hydrazine dihydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: N,N,N-TRIMETHYL-HYDRAZINE 2HCL;Hydrazine, triMethyl- (dihydrochloride);Hydrazine, trimethyl-, dihydrochloride (9CI);Trimethylhydrazine dihydrochloride;1,1,2-trimethylhydrazine,dihydrochloride. CAS No. 339539-94-5. Molecular formula: C3H10N2HClHCl. Mole weight: 0. | |
N,N,N-Tri-tert-butylsilanetriamine Quick inquiry Where to buy | N,N,N-Tri-tert-butylsilanetriamine. Group: Micro/NanoElectronics. Alternative Names: N, N, N-TRI-TERT-BUTYLSILANETRIAMINE; TRI-T-BUTYLAMINOSILANE; 99, 0%; TRI-TERT-BUTYLAMINOSILANE; 452.2; C10H12N2O8Na4.4H2O; N, N, N-Tri-t-Butylsilanetriamine; N, N, N-Tri-tert-butylsilanetriamine 99.99% trace metals basis. CAS No. 205503-61-3. Molecular formula: C12H31N3Si. Mole weight: 245.48. | |
N-Nonacosane Quick inquiry Where to buy | N-Nonacosane. Group: Heterocyclic Organic Compound. Alternative Names: ALKANE C29;NONACOSANE;N-NONACOSANE;NONACOSANE, STANDARD FOR GC;NONCOSANE;n-Nonacosane 5;Nonacosane 99%. CAS No. 630-03-5. Molecular formula: C29H60. Mole weight: 408.79. Boiling Point: 286°C15mm Hg(lit.). Melting Point: 63-66°C(lit.). | |
n-Nonane Quick inquiry Where to buy | n-Nonane. Group: Heterocyclic Organic Compound. CAS No. 111-84-2. Molecular formula: C9H20. Mole weight: 128.26. | |
N-Nonyl methacrylate Quick inquiry Where to buy | N-Nonyl methacrylate. Group: Heterocyclic Organic Compound. Alternative Names: N-NONYL METHACRYLATE;2-Propenoic acid, 2-methyl-, nonyl ester; 2-Propenoicacid, 2-methyl-, nonylester; methacrylicacidnonylester; nonyl methacrylate;2-methylacrylic acid nonyl ester;nonyl 2-methylprop-2-enoate. CAS No. 2696-43-7. Molecular formula: C13H24O2. Mole weight: 212.33. | |
N,N'-Propane-1,3-diylbis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionamide] Quick inquiry Where to buy | N,N'-Propane-1,3-diylbis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionamide]. Group: Heterocyclic Organic Compound. Alternative Names: N,N'-Propane-1,3-diylbis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionamide];N,N'-Propane-1,3-diylbis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionamide];Irganox-1019. CAS No. 69851-61-2. Molecular formula: C37H58N2O4. Mole weight: 594.88. | |
N,N-(Vinylsilylene)bis(N-methylacetamide) Quick inquiry Where to buy | N,N-(Vinylsilylene)bis(N-methylacetamide). Group: Heterocyclic Organic Compound. Alternative Names: N,N-(vinylsilylene)bis(N-methylacetamide);Acetamide, N,N-(ethenylmethylsilylene)bisN-methyl-;di(N-Methylacetamido)methyl vinylsilane;Methylvinylbis(N-methylacetamido) silane;Methylvinylbis(N-methylacetoamido)silane;N,N-(ethenylmethylsilylene) bis[N-methyl-Acetamide;n,n-(ethenylmethylsilylene)bis[n-methyl-acetamid;Methylbis(N-methylacetamido)vinylsilane. CAS No. 50791-87-2. Molecular formula: C8H16N2O2Si. Mole weight: 200.31034. | |
N,o-Bis-(phenoxycarbonyl)-hydroxylamine Quick inquiry Where to buy | N,o-Bis-(phenoxycarbonyl)-hydroxylamine. Group: Heterocyclic Organic Compound. Alternative Names: N,O-BIS-(PHENOXYCARBONYL)-HYDROXYLAMINE. CAS No. 141580-65-6. Molecular formula: C14H11NO5. Mole weight: 273.24. | |
N,o-Bis(trimethylsilyl)acetamide Quick inquiry Where to buy | N,o-Bis(trimethylsilyl)acetamide. Group: Heterocyclic Organic Compound. CAS No. 10416-59-8. Molecular formula: C8H21NOSi2. Mole weight: 203.43. | |
N,o-Bis(trimethylsilyl)hydroxylamine Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: N,O-Bis(trimethylsilyl)hydroxylamine; EINECS 245-188-7; Me3SiNHOSiMe3. Grades: 95%+. CAS No. 22737-37-7. Molecular formula: C6H19NOSi2. Mole weight: 177.39. IUPAC Name: [dimethyl- (trimethylsilyloxyamino) silyl]methane. Exact Mass: 177.10100. EC Number: 245-188-7. Boiling Point: 139.8ºC at 760 mmHg 78-80ºC100 mm Hg(lit.). Flash Point: 38.3ºC. Density: 0.828 g/cm3. SMILES: C[Si](C)(C)NO[Si](C)(C)C. InChIKey: ZAEUMMRLGAMWKE-UHFFFAOYSA-N. Safty Description: S26. Hazard statements: Xi: Irritant. | |
Nocodazole Quick inquiry Where to buy | powder. Group: Heterocyclic Organic Compound. Alternative Names: [5-(2-THIENYLCARBONYL)-1H-BENZIMIDAZOL-2-YL]CARBONIC ACID, METHYL ESTER;METHYL[5-(2-THIENYLCARBONYL)-1H-BENZIMADAZOL-2-YL]CARBAMATE;METHYL-(5-[2-THIENYLCARBONYL]-1H-BENZIMIDAZOL-2-YL)CARBAMATE;METHYL [5-(2-THIENYLCARBONYL)-1H-BENZ-IMIDAZOLE-2-YL]-CARBAMATE;METHYL-(5-[2-THIENYLCARBONYL]-1H-BENZIMODAZOL-2YL)-CARBAMATE;METHYL N-(5-THENOYL-2-BENZIMIDAZOLYL)CARBAMATE; NOCODAZOLE; R 17934. CAS No. 31430-18-9. Molecular formula: C14H11N3O3S. Mole weight: 301.32. Symbol: GHS08. Melting Point: 300°C (dec.). Density: 1.490. Safty Description: 53-45-36/37/39-26-16-36/37. Hazard statements: T, C, F, Xn. Supplemental Hazard Statements: H341-H361d. | |
N-Octadecanoyl-L-homoserine lactone Quick inquiry Where to buy | A crystalline solid. Group: Heterocyclic Organic Compound. CAS No. 479050-96-9. Molecular formula: C22H41NO3. Mole weight: 367.6. | |
N-Octadecyl acrylate(11.5 cp(38°c)) Quick inquiry Where to buy | Solid. Group: Polymer/Macromolecule. CAS No. 4813-57-4. Mole weight: 324.55. Melting Point: 24. Flash Point: 200°F. Density: 0.864 (25°C). | |
N-Octadecyldiisobutylsilane Quick inquiry Where to buy | Transparent liquid. Group: Alkyl Silane. Grades: 95%+. CAS No. 149808-33-3. Molecular formula: C26H56Si. Mole weight: 396.81. | |
N-Octadecyldimethylsilane Quick inquiry Where to buy | Transparent liquid. Group: Alkyl Silane. Alternative Names: Silane,dimethyloctadecyl; Dimethyloctadecylsilane. Grades: 95%+. CAS No. 32395-58-7. Molecular formula: C20H44Si. Mole weight: 312.65. IUPAC Name: dimethyl(octadecyl)silicon. Exact Mass: 312.32100. Boiling Point: 150-155ºC 0,4mm. Flash Point: >230 °F. Density: 0.789 g/mL at 25ºC(lit.). SMILES: CCCCCCCCCCCCCCCCCC[Si](C)C. InChIKey: LFGMBVOAGOMKBY-UHFFFAOYSA-N. Safty Description: 26-37/39-36. Hazard statements: Xi: Irritant. | |
N-Octadecylmethoxydichlorosilane Quick inquiry Where to buy | Transparent liquid. Group: Halosilane. Alternative Names: n-Octadecylmethoxydichlorosilane,tech-95. Grades: 95%+. CAS No. 211934-50-8. Molecular formula: C19H40Cl2OSi. Mole weight: 383.51. IUPAC Name: dichloro-methoxy-octadecylsilane. Exact Mass: 382.22300. Boiling Point: 144-147ºC 1,5mm. Flash Point: >150ºC. Density: 0.942g/cm3. SMILES: CCCCCCCCCCCCCCCCCC[Si](OC)(Cl)Cl. InChIKey: KLCDOYPSSKBFRL-UHFFFAOYSA-N. | |
N-Octadecylmethyldiethoxysilane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: nisomer; diethoxymethyloctadecyl-silan; METHYL-N-OCTADECYLDIETHOXYSILANE; DIETHOXYMETHYLOCTADECYLSILANE; Octadecylmethyldiethoxysilane; n-Octadecylmethyldiethoxysilanen isomer; METHYLOCTADECYLDIETHOXYSILANE. Grades: 95%+. CAS No. 67859-75-0. Molecular formula: C23H50O2Si. Mole weight: 386.73. IUPAC Name: diethoxy-methyl-octadecylsilane. Exact Mass: 386.35800. EC Number: 267-423-2. Boiling Point: 197ºC (2 torr). Melting Point: 20ºC. Flash Point: 229.9ºC. Density: 0.846 g/cm3. SMILES: CCCCCCCCCCCCCCCCCC[Si](C)(OCC)OCC. InChIKey: DJVQMRRXRRBRIH-UHFFFAOYSA-N. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
N-Octadecylphosphonic acid Quick inquiry Where to buy | N-Octadecylphosphonic acid. Group: Biomaterials. Alternative Names: ODPA;N-OCTADECYLPHOSPHONIC ACID;octadecylphosphonic acid;N-OCTADECYLPHOSPHONIC ACID, 93+%;n-Octadecylphosphonicacid,min.97%;n-Octadecylphosphonic acid, 98 %;Octadecanephosphonic acid;n-Octadecylphosphonic acid,min. 97%. CAS No. 4724-47-4. Molecular formula: C18H39O3P. Mole weight: 334.47. | |
N-Octadecyltriethoxysilane Quick inquiry Where to buy | Transparent liquid or colorless solid. Group: Siloxanes. Alternative Names: triethoxy(octadecyl)silane. Grades: 95%+. CAS No. 7399-00-0. Molecular formula: C24H52O3Si. Mole weight: 416.75. IUPAC Name: triethoxy(octadecyl)silane. Exact Mass: 416.36900. EC Number: 230-995-9. Boiling Point: 165ºC (2 torr). Melting Point: 10-16.9ºC. Flash Point: 166.1ºC. Density: 0.87. SMILES: CCCCCCCCCCCCCCCCCC[Si](OCC)(OCC)OCC. InChIKey: FZMJEGJVKFTGMU-UHFFFAOYSA-N. Safty Description: S26-S36. | |
N-Octyl-beta-D-maltopyranoside Quick inquiry Where to buy | N-Octyl-beta-D-maltopyranoside. Group: Heterocyclic Organic Compound. Alternative Names: N-OCTYL-BETA-D-MALTOPYRANOSIDE;N-OCTYL-BETA-D-MALTOSIDE;OM;N-octyl B-D-maltoside;Octyl4-O-(a-D-glucopyranosyl)-b-D-glucopyranoside;octyl maltopyranoside;n-Octylβ-D-maltopyranoside;n-Octylβ-D-maltoside. CAS No. 82494-08-4. Molecular formula: C20H38O11. Mole weight: 454.51. Safty Description: 26-37/39. Hazard statements: Xi. | |
N-octyl-D-glucosamine Quick inquiry Where to buy | N-octyl-D-glucosamine. Group: Heterocyclic Organic Compound. CAS No. 188033-95-6. | |
N-Octyldiisopropylchlorosilane Quick inquiry Where to buy | Transparent liquid. Group: Halosilane. Alternative Names: Octyldiisopropylchlorosilane; n-Octyldiisopropylchlorosilane; Diisopropyloctylchlorosilane; Chlorodiisopropyloctylsilane. Grades: 95%+. CAS No. 117559-37-2. Molecular formula: C14H31ClSi. Mole weight: 262.93. IUPAC Name: chloro-octyl-di(propan-2-yl)silane. Exact Mass: 262.18800. Boiling Point: 95-99ºC 0,5mm. Flash Point: >230 °F. Density: 0.875 g/mL at 25ºC(lit.). SMILES: CCCCCCCC[Si](C(C)C)(C(C)C)Cl. InChIKey: SALITQCKMBTLPL-UHFFFAOYSA-N. Safty Description: 26-36/37/39-45. Hazard statements: C: Corrosive. | |
N-Octyldimethylchlorosilane Quick inquiry Where to buy | Transparent liquid. Group: Halosilane. Alternative Names: n-Octyldimethylchlorosilane; n-octyldimethylsilyl chloride; dimethyloctylchlorosilane; Chlorodimethyl-n-octylsilane; Chlorodimethyloctylsilane; DiMethyl-n-octylchlorosilane; dimethyl-n-octylchlorosilane; Chlorodimethyl(octyl)silane; chlorodimethyl-n-octylsilane; Octyldimethylchlorosilane; Silane,chlorodimethyloctyl. Grades: 95%+. CAS No. 18162-84-0. Molecular formula: C10H23ClSi. Mole weight: 206.83. IUPAC Name: chloro-dimethyl-octylsilane. Exact Mass: 206.12600. EC Number: 242-044-5. Boiling Point: 222-225ºC(lit.). Flash Point: 97.8ºC. Density: 0.859g/cm3. SMILES: CCCCCCCC[Si](C)(C)Cl. InChIKey: DBKNGKYVNBJWHL-UHFFFAOYSA-N. Safty Description: 26-27-28-36/37/39-45. Hazard statements: C: Corrosive. | |
N-Octyldimethylsilane Quick inquiry Where to buy | Transparent liquid. Group: Alkyl Silane. Alternative Names: Dimethyloctylsilan; Octyldimethylsilane; dimethyloctylsilane; Silane,dimethyloctyl; n-octyldimethylsilane. Grades: 95%+. CAS No. 40934-68-7. Molecular formula: C10H24Si. Mole weight: 172.38. IUPAC Name: dimethyl(octyl)silane. Exact Mass: 172.16500. Boiling Point: 188.178ºC at 760 mmHg. Flash Point: 58.022ºC. SMILES: CCCCCCCC[SiH](C)C. InChIKey: GWLINUUZNGNWIH-UHFFFAOYSA-N. | |
N-Octylmethyldichlorosilane Quick inquiry Where to buy | Transparent liquid. Group: Halosilane. Alternative Names: Dichloromethyl-n-octylsilane; Dichloro(Methyl)-n-octylsilane; n-Octylmethyldichlorosilane; Octylmethyldichlorosilane; dichloro-methyl-octylsilane. Grades: 95%+. CAS No. 14799-93-0. Molecular formula: C9H20Cl2Si. Mole weight: 227.25. IUPAC Name: dichloro-methyl-octylsilane. Exact Mass: 226.07100. EC Number: 238-863-2. Boiling Point: 236.4ºC at 760mmHg. Flash Point: 98.3ºC. Density: 0.964g/cm3. SMILES: CCCCCCCC[Si](C)(Cl)Cl. InChIKey: QHBMMABVNRSRHW-UHFFFAOYSA-N. Safty Description: 26-36/37/39-45. Hazard statements: C: Corrosive. | |
N-Octylmethyldiethoxysilane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: octylcyclohexyl alcohol; Cyclohexanol,1-octyl; 1-octylmethyldiethoxysilane; 1-Octyl-cyclohexanol; 1-Hydroxy-1-octyl-cyclohexan; octylmethyldiethoxysilane; Diaethoxy-methyl-octyl-silan. Grades: 95%+. CAS No. 2652-38-2. Molecular formula: C13H30O2Si. Mole weight: 246.46. IUPAC Name: dimethoxy-methyl-octylsilane. Exact Mass: 218.17000. EC Number: 288-374-3. Boiling Point: 80ºC. Flash Point: >110ºC. Density: 0.848. SMILES: CCCCCCCC[Si](C)(OC)OC. InChIKey: GOIPELYWYGMEFQ-UHFFFAOYSA-N. Safty Description: 26-36/37/39. | |
N-Octylphosphonic acid Quick inquiry Where to buy | N-Octylphosphonic acid. Group: Biomaterials. Alternative Names: 1-OCTYLPHOSPHONIC ACID;N-OCTYLPHOSPHONIC ACID;octyl-phosphonicaci;octyl-Phosphonicacid;1-Octanephosphonic acid;1-Octylphosphonicacid, 98%;n-Octylphosphonicacid, min.97%;Phosphonic acid, octyl-. CAS No. 4724-48-5. Molecular formula: C8H19O3P. Mole weight: 194.21. | |
N-OCTYLTRICHLOROSILANE Quick inquiry Where to buy | N-OCTYLTRICHLOROSILANE. CAS No. 5283-66-9. | |
n-Octyl triphenylphosphonium bromide Quick inquiry Where to buy | n-Octyl triphenylphosphonium bromide. Group: Organic Phosphine Compounds. Alternative Names: (1-OCTYL)TRIPHENYLPHOSPHONIUM BROMIDE; Phosphonium,octyltriphenyl-, bromide (1:1); n-Octyl triphenylphosphonium bromide; octyl(triphenyl)phosphanium bromide; n-octyltriphenylphosphonium bromide; AKOS025402665; TC-173055; I14-93276; Octyltriphenylphosphonium bromide; MFCD00051874. CAS No. 42036-78-2. Molecular formula: C26H32BrP. Mole weight: 455.42g/mol. IUPAC Name: octyl(triphenyl)phosphanium;bromide. Rotatable Bond Count: 10. Exact Mass: 454.143g/mol. EC Number: 255-635-8. SMILES: CCCCCCCC[P+] (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC=CC=C3. [Br-]. InChI: InChI=1S/C26H32P.BrH/c1-2-3-4-5-6-16-23-27(24-17-10-7-11-18-24,25-19-12-8-13-20-25)26-21-14-9-15-22-26;/h7-15,17-22H,2-6,16,23H2,1H3;1H/q+1;/p-1. InChIKey: OBLXVLWZBMAMHE-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 454.143g/mol. | |
N-Octyltris(trimethylsiloxy)silane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Grades: 95%+. CAS No. 187592-85-4. Molecular formula: C17H44O3Si4. Mole weight: 408.87. | |
N-OCTYLUREA Quick inquiry Where to buy | N-OCTYLUREA. Group: Heterocyclic Organic Compound. Alternative Names: N-OCTYLUREA;1-Octylurea;Octylurea. CAS No. 2158-10-3. Molecular formula: C9H20N2O. Mole weight: 172.27. | |
N,o-Di(2-hydroxyethyl)-2-amino-5-nitrophenol Quick inquiry Where to buy | N,o-Di(2-hydroxyethyl)-2-amino-5-nitrophenol. Group: Heterocyclic Organic Compound. Alternative Names: 2-(3-Nitro-6-(beta-hydroxyethylamino)phenoxy)ethanol;2-((2-(2-hydroxyethoxy)-4-nitrophenyl)amino)ethanol;hc yellow 4;N,O-Di(2-hydroxyethyl)-2-amino-5-nitrophenol;N,O-di(hydroxyethyl)-2-amino-5-nitrophenol ;HC YELLOW NO. 4; 2-[2-(2-Hydroxyethoxy)-4-Nitrophenyl]AminoEthanol(HcYellow4); Ethanol, 2-2-(2-hydroxyethoxy)-4-nitrophenylamino-. CAS No. 59820-43-8. Molecular formula: C10H15N2O5. Mole weight: 242.23. Melting Point: 142-145?. | |
N,o-Dimethylhydroxylamine hydrochloride Quick inquiry Where to buy | N,o-Dimethylhydroxylamine hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: n-methoxymethylamine hydrochloride;N-METHOXY-N-METHYLAMINE HYDROCHLORIDE;N,O-DIMETHYLHYDROXYAMINE HYDROCHLORIDE;N,O-DIMETHYLHYDROXYLAMINE HCL;N,O-DIMETHYLHYDROXYLAMINE HYDROCHLORID;N,O-DIMETHYLHYDROXYLAMINE HYDROCHLORIDE;O,N-DIMETHYLHYDROXYLAMINE HCL;O,N-DIMETHYLHYDROXYLAMINE HYDROCHLORIDE. CAS No. 6638-79-5. Molecular formula: C2H8ClNO. Mole weight: 97.54. Symbol: GHS07. Melting Point: 112-115°C. Safty Description: 26-36-24/25. Hazard statements: Xi. Supplemental Hazard Statements: H335-H315-H319. | |
N-Oleoylethanolamine Quick inquiry Where to buy | N-Oleoylethanolamine. Group: Heterocyclic Organic Compound. Alternative Names: ODA;OLEIC ACID-2,6-DIISOPROPYL ANILIDE; N-[2, 6-BIS(1-METHYLETHYL)PHENYL]-9Z-OCTADECENAMIDE; N-(2-hydroxyethyl)-, (Z)-9-Octadecenamide; Oleoylmonoethanolamide; OLEAMIDE MEA;9-Octadecenamide, N-(2-hydroxyethyl)-, (9Z)-;(Z)-N-(2-hydroxyethyl)octadec-9-enamide. CAS No. 111-58-0. Molecular formula: C20H39NO2. Mole weight: 325.53. Safty Description: 26-36. Hazard statements: Xi. | |
non-8-yn-1-ol Quick inquiry Where to buy | non-8-yn-1-ol. Group: Heterocyclic Organic Compound. Alternative Names: 8-NONYN-1-OL. CAS No. 10160-28-8. Molecular formula: C9H16O. Mole weight: 140.22. | |
Nonafluorohexyltrichlorosilane Quick inquiry Where to buy | Nonafluorohexyltrichlorosilane. Group: Heterocyclic Organic Compound. Alternative Names: NONAFLUOROHEXYLTRICHLOROSILANE. CAS No. 78560-47-1. Molecular formula: C6H4Cl3F9Si. Mole weight: 381.53. Density: 1,542. | |
Nonanoic acid Quick inquiry Where to buy | Liquid. Group: Heterocyclic Organic Compound; Fatty Acids and Ester Homologs. Alternative Names: Pelargonic acid. Grades: 99%+. CAS No. 112-05-0. Molecular formula: C9H18O2. Mole weight: 158.24. Symbol: GHS05,GHS07. Boiling Point: 255°C. Melting Point: 12.5°C. Flash Point: 212°F. Density: 0.906g/mL at 25°C(lit.). Safty Description: 26-28-36/37/39-45-28A. Hazard statements: C. Supplemental Hazard Statements: H303-H313-H314-H318-H315-H319-H412. | |
Nonyl aldehyde Quick inquiry Where to buy | Nonyl aldehyde. Group: Heterocyclic Organic Compound. Grades: N/A. CAS No. 124-19-6. Molecular formula: C9H18O. Mole weight: 142.24. | |
Nonylphenyl-polyethyleneglycol acetate Quick inquiry Where to buy | Nonylphenyl-polyethyleneglycol acetate. Group: Heterocyclic Organic Compound. Alternative Names: 2-ethanediyl) . alpha. -acetyl-. omega. - (nonylphenoxy) -Poly (oxy-1; alpha-acetyl-omega- (nonylphenoxy) -poly (oxy-2-ethanediyl) ; Polyethylene glycol acetatenonylphenylether; NONYLPHENYL-POLYETHYLENE glycol ACETATE;POLYETHYLENE GLYCOL NONYLPHENYL ETHER ACETATE;NONYLPHENYL-POLYETHYLENEGLYCOL ACETATE, FOR HISTOLOGY. CAS No. 54612-40-7. Molecular formula: H19C9C6H4(OCH2CH2)nOCOCH3. Mole weight: 0. Safty Description: 23-24/25. | |
Nonyltriethylammonium Quick inquiry Where to buy | Nonyltriethylammonium. Group: Heterocyclic Organic Compound. CAS No. 34732-72-4. | |
Nopol Quick inquiry Where to buy | Nopol. Group: Heterocyclic Organic Compound. Alternative Names: NOPOL;2-(6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)ethanol;6,6-Dimethyl-2-(2-hydroxyethyl)-2-norpinene;6,6-dimethyl-2-norpinene-2-ethano;6,6-Dimethylbicyclo-(3.1.1)-2-heptene-2-ethanol;6,6-dimethyl-bicyclo[3.1.1]hept-2-ene-2-ethano;Bicyclo[3.1.1]hept-2-ene-2-ethanol, 6,6-dimethyl-;Homomyretenol. CAS No. 128-50-7. Molecular formula: C11H18O. Mole weight: 166.26. Boiling Point: 230-240°C. Flash Point: 98°C. Density: 0.973. Hazard statements: Xn. | |
Norbornene, 99% Quick inquiry Where to buy | Norbornene, 99%. Group: Alkenes. Alternative Names: AC1Q1HAK; 53958-EP2308510A1; Bicyclo[2.2.1.]-2-heptene; RTR-032670; NSC-120425; DTXSID2022042; 53958-EP2308562A2; ACMC-209kis; FT-0613233; JFNLZVQOOSMTJK-UHFFFAOYSA-N. CAS No. 498-66-8. Molecular formula: C7H10. Mole weight: 94.157g/mol. IUPAC Name: bicyclo[2.2.1]hept-2-ene. Exact Mass: 94.078g/mol. EC Number: 207-866-0. Melting Point: 45.0°C. SMILES: C1CC2CC1C=C2. InChI: InChI=1S/C7H10/c1-2-7-4-3-6(1)5-7/h1-2,6-7H,3-5H2. InChIKey: JFNLZVQOOSMTJK-UHFFFAOYSA-N. Monoisotopic Mass: 94.078g/mol. | |
Nordihydroguaiaretic acid Quick inquiry Where to buy | Nordihydroguaiaretic acid. Group: Heterocyclic Organic Compound. Alternative Names: 1,2-Benzenediol, 4,4-(2,3-dimethyl-1,4-butanediyl)bis-;1,4-bis(3,4-dihydroxyphenyl)-2,3-dimethyl-butan;2,3-Bis(3,4-dihydroxyphenylmethyl)butane;4,4-(2,3-Dimethyl-1,4-Butanediyl)bis(pyrocatechol);4,4'-(2,3-dimethyltetramethylene)di-pyrocatecho;beta,gamma-Dimethyl-alpha,delta-bis(3,4-dihydroxyphenyl)butane;Butane, 1,4-bis(3,4-dihydroxyphenyl)-2,3-dimethyl-;dihydro-dinorguaiareticaci. CAS No. 500-38-9. Molecular formula: C18H22O4. Mole weight: 302.36. Symbol: GHS07. Melting Point: 182-187°C. Safty Description: 26-36/37-37/39-24/25-22. Hazard statements: Xn. Supplemental Hazard Statements: H315-H319-H335-H302. | |
Norepinephrine Quick inquiry Where to buy | crystalline. Group: Heterocyclic Organic Compound. Alternative Names: (-)-alpha-(aminomethyl)protocatechuylalcohol; (-)-noradrec; 4-(2-amino-1-hydroxyethyl)-2-benzenedio(r)-; adrenor; aktamin; arterenolfreebase(noradrenaline); d-(-)-noradrenaline; l-1-(3, 4-dihydroxyphenyl)-2-aminoethanol. CAS No. 51-41-2. Molecular formula: C8H11NO3. Mole weight: 169.18. Symbol: GHS06. Melting Point: 220-230°C. Safty Description: 28-36/37-45-36/37/39-26-16. Hazard statements: T+, C, F. Supplemental Hazard Statements: H300-H310-H330. | |
Norfenefrine Quick inquiry Where to buy | Norfenefrine. Group: Heterocyclic Organic Compound. Alternative Names: norfenefrine;NORFENEFRINEBASE;(+-)-m-Octopamine;(+-)-Norphenylephrine;1-(3-Hydroxyphenyl)-2-aminoethanol;1-(m-Hydroxyphenyl)-2-aminoethanol;a-(Aminomethyl)-m-hydroxybenzyl alcohol;Benzenemethanol, a-(aminomethyl)-3-hydroxy- (9CI). CAS No. 536-21-0. Molecular formula: C8H11NO2. Mole weight: 0. | |
Norfloxacinehydrochloride Quick inquiry Where to buy | Norfloxacinehydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: NorfloxacineHCl; Norfloxacinehydrochloride; Hydrochloric acid and norfloxacin. CAS No. 68077-27-0. Molecular formula: C16H18FN3O3,HCl. Mole weight: 0. Safty Description: 16-26-36/37/39-45. Hazard statements: F, C. | |
Norfluoxetine hydrochloride Quick inquiry Where to buy | solid. Group: Main Products. Alternative Names: NORFLUOXETINE HCL;NORFLUOXETINE HYDROCHLORIDE;(+/-)-GAMMA-[4-(TRIFLUOROMETHYL)PHENOXY]-BENZENEPROPANAMINE HYDROCHLORIDE;3-PHENYL-3-(4-TRIFLUOROMETHYL-PHENOXY)-PROPYLAMINE HYDROCHLORIDE;3-[4-(TRIFLUOROMETHYL)PHENOXY]-3-PHENYLPROPAN-1-AMINE HYDROCHLORIDE;Benzenepropanamine, gamma-(4-(trifluoromethyl)phenoxy)-, hydrochloride;1-(3-Amino-1-phenylpropoxy)-4-(trifluoromethyl)benzene hydrochloride. Grades: 96%. CAS No. 57226-68-3. Molecular formula: C16H17ClF3NO. Mole weight: 331.76. IUPAC Name: 3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine;hydrochloride. Exact Mass: 331.09500. Boiling Point: 381.1ºC at 760 mmHg. Flash Point: 184.3ºC. Density: 1.204g/cm3. SMILES: C1=CC=C (C=C1)C (CCN)OC2=CC=C (C=C2)C (F) (F)F. Cl. InChIKey: GMTWWEPBGGXBTO-UHFFFAOYSA-N. | |
Nor reticuline Quick inquiry Where to buy | Nor reticuline. Group: Heterocyclic Organic Compound. Alternative Names: (1S)-1,2,3,4-tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-7-isoquinolinol; 2-Demethylreticuline; (-)-(S)-N-Norreticuline; (-)-Norreticuline; (S)-Norreticuline; Norreticuline; (-)-Norreticuline. CAS No. 4781-58-2. Molecular formula: C18H21NO4. Mole weight: 315.36. | |
Noxytiolin Quick inquiry Where to buy | Noxytiolin. Group: Heterocyclic Organic Compound. Alternative Names: noxytiolin;Noxythiolin;1-(Hydroxymethyl)-3-methylthiourea;Gynaflex;Noxyflex S;Noxytioline. CAS No. 15599-39-0. Molecular formula: C3H8N2OS. | |
N-Phenyl-4-biphenylamine Quick inquiry Where to buy | N-Phenyl-4-biphenylamine. Group: Heterocyclic Organic Compound. Alternative Names: 4-ANILINOBIPHENYL;N-PHENYL-4-BIPHENYLAMINE;N-Phenyl-biphenyl-4-aMine;N-(4-Biphenylyl)-N-phenylamine;4-(Phenylamino)-1,1-biphenyl;4-Phenyldiphenylamine;Biphenyl-4-ylphenylamine;N-(1,1-Biphenyl-4-yl)-N-phenylamine. CAS No. 32228-99-2. Molecular formula: C18H15N. Mole weight: 245.32. Melting Point: 113°C. Density: 1.111. | |
N-Phenyl-9z-octadecenamide Quick inquiry Where to buy | A crystalline solid. Group: Heterocyclic Organic Compound. Alternative Names: (z)-n-phenyl-9-octadeceneamide; oleanilide; oleoylanilide; OLEIC ACID ANILIDE;OLEYL ANILIDE;N-PHENYL-9Z-OCTADECENAMIDE;OA;(9Z)-N-Phenyl-9-octadecenamide. CAS No. 5429-85-6. Molecular formula: C24H39NO. Mole weight: 357.57. | |
N-Phenylacrylamide Quick inquiry Where to buy | N-Phenylacrylamide. Group: Main Products. Alternative Names: N-PHENYLACRYLAMIDE;ASYLANILIDE;N-Phenylacrylateamide;N-phenylprop-2-enamide;2-PropenaMide, N-phenyl-. Grades: 99%. CAS No. 2210-24-4. Molecular formula: C9H9NO. Mole weight: 147.17. IUPAC Name: N-phenylprop-2-enamide. Exact Mass: 147.06800. EC Number: 606-936-1. Boiling Point: 308.5ºC at 760mmHg. Melting Point: 103-106ºC(lit.). Flash Point: 177.7ºC. Density: 1.097g/cm3. SMILES: C=CC(=O)NC1=CC=CC=C1. InChIKey: BPCNEKWROYSOLT-UHFFFAOYSA-N. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
N-Phenylaminomethyltriethoxysilane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Grades: 95%+. CAS No. 3473-76-5. Molecular formula: C13H23NO3Si. Mole weight: 269.41. IUPAC Name: N-(triethoxysilylmethyl)aniline. SMILES: CCO[Si](CNC1=CC=CC=C1)(OCC)OCC. InChIKey: KOVKEDGZABFDPF-UHFFFAOYSA-N. |