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CHEMICAL products beginning with : N
51 to 100 of 129178 results  Page: << Previous 50 Results 1 [2] 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N 04 (1 supplier)
Compound Structure IUPAC Name: 4-propyl-2,3,4a,5,6,10b-hexahydrobenzo[h][1,4]benzoxazin-7-ol | CAS Registry Number: 94921-29-6
Synonyms: DTXSID50874713, 2H-NAPHTH[1,2-B]-1,4-OXAZIN-7-OL,3,4,4A,5,6,10B-

Molecular Formula: C15H21NO2Molecular Weight: 247.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NEZSLNYDFZRLJR-UHFFFAOYSA-N

94921-29-6
N 0889 (1 supplier)149552-24-9
N 1-5 (1 supplier)67939-76-8
N 10-5/0.63C NEEDLE PKT2 (1 supplier)
N 116 (AMINE) (1 supplier)120519-05-3
N 1554 (1 supplier)127293-93-0
N 1999A2 (1 supplier)172923-87-4
N 2230 (5 suppliers)
Compound Structure IUPAC Name: (2-chloro-4-nitrophenoxy)-ethoxy-ethyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 3563-52-8
Synonyms: Stauffer N-2230, ENT 25,754, CID77099, BRN 1889647, AI3-25754, LS-107062, Phosphonothioic acid, ethyl-, O-(2-chloro-4-nitrophenyl) O-ethyl ester

Molecular Formula: C10H13ClNO4PSMolecular Weight: 309.706281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KOYZGOINJGYTFY-UHFFFAOYSA-N

3563-52-8
N 296 (insecticide)(9CI) (0 suppliers)64083-15-4
N 3338 (1 supplier)13360-34-4
N 361 (1 supplier)
Compound Structure IUPAC Name: [(1R,5S)-8-methyl-8-[(4-phenylphenyl)methyl]-8-azoniabicyclo[3.2.1]octan-3-yl] benzoate bromide | CAS Registry Number: 1107-18-2
Synonyms: CID121348, LS-158088, Diphenylmethyl(benzoyl-alpha-tropinium) bromid, Tropinium, 8-(p-phenylbenzyl)-, bromide, benzoate, Diphenylmethyl(benzoyl-alpha-tropinium) bromid [German]

Molecular Formula: C28H30BrNO2Molecular Weight: 492.447300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AKTCFRBHQSJIFO-YGEXVHLJSA-M

1107-18-2
N 4168 (1 supplier)1883-66-5
N 556 (7 suppliers)
Compound Structure IUPAC Name: ethyl 5-[2-[(2S)-2,6-diaminohexanoyl]oxy-3-(2-ethoxycarbonyl-4-oxochromen-5-yl)oxypropoxy]-4-oxochromene-2-carboxylate dihydrochloride | CAS Registry Number: 110816-78-9
Synonyms: CID196638, KY 556, N-556, 1,3-Bis-(2-ethoxycarbonylchromon-5-yloxy)-2-(lysyloxy)propane, L-Lysine, 2-((2-(ethoxycarbonyl)-4-oxo-4H-1-benzopyran-5-yl)oxy)-1-(((2-(ethoxycarbonyl)-4-oxo-4H-1-benzopyran-5-yl)oxy)methyl)ethyl ester, dihydrochloride

Molecular Formula: C33H38Cl2N2O12Molecular Weight: 725.567020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: VZZTWOVKCVPTSM-FJSYBICCSA-N

110816-78-9
N 560 (1 supplier)29035-74-3
N 563 (7 suppliers)
Compound Structure IUPAC Name: 3-[[4-[7-(hydrazinylmethylideneamino)heptanoylamino]-3-hydroxybutanoyl]amino]propanoic acid | CAS Registry Number: 140686-92-6
Synonyms: CID183801, N-563, beta-Alanine, N-(4-((7-((aminoiminomethyl)amino)-1-oxoheptyl)amino)-3-hydroxy-1-oxobutyl)-, (+-)-

Molecular Formula: C15H29N5O5Molecular Weight: 359.421260 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: BDQFEIKLLMLWTD-UHFFFAOYSA-N

140686-92-6
N 570 (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(1-phenylindol-3-yl)butan-1-amine | CAS Registry Number: 102552-17-0
Synonyms: CID59461, 3-(4-(Dimethylamino)butyl)-1-phenylindole, LS-82927, INDOLE, 3-(4-(DIMETHYLAMINO)BUTYL)-1-PHENYL-

Molecular Formula: C20H24N2Molecular Weight: 292.417960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MJUQXFPJLRLHOL-UHFFFAOYSA-N

102552-17-0
N 68 (liquid crystal) (1 supplier)33926-49-7
N 71 ( ESTER) (1 supplier)38444-16-5
N 76024 (1 supplier)77303-17-4
N 96 (2 suppliers)105918-75-0
N A D P, OXIDIZED FORM, POTASSIUM (1 supplier)
N A-DIPHENYLBENZOTRIAZOLEMETHAN- (4 suppliers)
Compound Structure IUPAC Name: N-[(R)-benzotriazol-2-yl(phenyl)methyl]aniline | CAS Registry Number: 167288-32-6
Synonyms: BIDD:GT0053, N,R-diphenylbenzotriazolemethanamine, ZINC00403222

Molecular Formula: C19H16N4Molecular Weight: 300.357140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RWFJFDMDAKSLIO-LJQANCHMSA-N

167288-32-6
N –BUTYL–N,N –DIMETHYL–N –(2-[2-N/APHTHYL]-2-OXO-ETHYL)AMMONIUM TETRAPHENYLBORATE> 95 % (1 supplier)
N Butyl Imidazole (0 suppliers)
N Cyclohexylthio Phthalimide (1 supplier)
N KP-608((2R,4S)-N-[1- [3,5- (1 supplier)
N Methyl Diethyl Malonate (1 supplier)
N Methyl J Acid (1 supplier)22346-43-3
N METHYL L ASPARTIC ACID (NMLA) (1 supplier)
N N -(4 5-DINITRO-1 2-PHENYLENE)BIS(4-METHYLBENZENESULFONAMIDE) (7 suppliers)
Compound Structure IUPAC Name: N-[4,5-diamino-2-[(4-methylphenyl)sulfonylamino]phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 23680-12-8
Synonyms: SCHEMBL2367811, PDJQKHQYUNZLIY-UHFFFAOYSA-N, Benzenesulfonamide, N,N'-(4,5-diamino-1,2-phenylene)bis[4-methyl-, N,N'-Ditosyl-1,2,4,5-benzenetetraamine, FT-0699489, 1,2-diamino-4,5-bis(p-toluenesulfonamido)benzene, N,N-(4,5-dinitro-1,2-phenylene)bis(4-methylbenzenesulfonamide)

Molecular Formula: C20H22N4O4S2Molecular Weight: 446.540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PDJQKHQYUNZLIY-UHFFFAOYSA-N

23680-12-8
N N -Dimethylthiocarbamoyl Chloride (25 suppliers)
Compound Structure IUPAC Name: N,N-dimethylcarbamothioyl chloride | CAS Registry Number: 16420-13-6
Synonyms: sGXDLHaABS]MP@, Dimethylthiocarbamoyl chloride, Carbamothioic chloride, dimethyl-, Carbamoyl chloride, dimethylthio-, 135895_ALDRICH, CID27871, DIMETHYLCARBAMOTHIOIC CHLORIDE, EINECS 240-468-5, ZINC02018437, SB 01644, 42326-60-3

Molecular Formula: C3H6ClNSMolecular Weight: 123.604440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PHWISQNXPLXQRU-UHFFFAOYSA-N

16420-13-6
N N Dimethyl-M-Aminophenol (27 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)phenol | CAS Registry Number: 99-07-0
Synonyms: 3-(Dimethylamino)phenol, Phenol, 3-(dimethylamino)-, dAMP, m-(Dimethylamino)phenol, 3-DIMETHYLAMINOPHENOL, Phenol, m-(dimethylamino)-, m-Dimethylaminophenol, N,N-Dimethyl-m-aminophenol, 3-N,N-Dimethylaminophenol, (3-Hydroxyphenyl)dimethylamine, 3-Hydroxy-N,N-dimethylaniline, CCRIS 4625, N,N-Dimethyl-3-aminophenol, MLS002152881, D144002_ALDRICH, 39260_FLUKA, EINECS 202-727-0, NSC 62017, AIDS019908, AIDS-019908

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MESJRHHDBDCQTH-UHFFFAOYSA-N

99-07-0
N N'-1,4-PHENYLENEDIMALEIMIDE, 98+% (12 suppliers)
Compound Structure IUPAC Name: 1-[4-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione | CAS Registry Number: 3278-31-7
Synonyms: 1,4-Dimaleimidobenzene, phenyl-1,4-bismaleimide, N,N'-p-Phenylenedimaleimide, N,N'-4-Phenylenedimaleimide, P23989_ALDRICH, N,N'-(p-Phenylene)dimaleimide, N,N'-1,4-Bismaleimidobenzene, N,N'-1,4-Phenylenedimaleimide, NSC81257, Dimaleimide, N,N'-p-phenylene-, N,N'-1,4-Phenylenebismaleimide, CHEBI:674341, MolPort-000-929-074, N,N'-(1,4-Phenylene)dimaleimide, CID76765, EINECS 221-910-6, N,N'-p-PHENYLENE-DIMALEIMIDE, NSC 81257, ZINC00156949, ST5307977

Molecular Formula: C14H8N2O4Molecular Weight: 268.224320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AQGZJQNZNONGKY-UHFFFAOYSA-N

3278-31-7
N N'-BIS(2-HYDROXYETHYL)4-TOLUIDINE (0 suppliers)3007-12-1
N N'-BISHYDROXYETHYL ETHYLENEDIAMINE 98% (1 supplier)
N N'-Dipentyl-3 4 9 10-Perylenedicarbox& (13 suppliers)
Compound Structure Synonyms: PTCDI-C5, 663921_ALDRICH, N,N'-Dipentyl-3,4,9,10-perylenedicarboximide, N,N inverted exclamation marka-Dipentyl-3,4,9,10-perylenedicarboximide

Molecular Formula: C34H30N2O4Molecular Weight: 530.613000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JNZZCMNXYAOLTO-UHFFFAOYSA-N

76372-75-3
N N-BIS -(3,4-DIMETHOXY- PHENYLETHYL)-N-METHYLAMINE (5 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylethanamine | CAS Registry Number: 33978-72-2
Synonyms: Tocris-0416, YS-035 hydrochloride, Lopac-Y-101, CBiol_001924, Lopac0_001220, BSPBio_001517, KBioGR_000237, KBioSS_000237, YS 035, KBio2_000237, KBio2_002805, KBio2_005373, KBio3_000473, KBio3_000474, CID5714, YS-035, Bio1_000210, Bio1_000699, Bio1_001188, Bio2_000237

Molecular Formula: C21H29NO4Molecular Weight: 359.459260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OXZMQFKVNVQMLI-UHFFFAOYSA-N

33978-72-2
N N-BIS(3-AMINOPROPYL)-1 4-BUTANEDIAMINE PHOSPHATE (1 supplier)
N N-BIS(3-CHLOROBENZYL)AMINE 98+% (1 supplier)
N N-BIS(TRIMETHYLSILYL)METHYLAMINE 99% (15 suppliers)
Compound Structure IUPAC Name: N,N-bis(trimethylsilyl)methanamine | CAS Registry Number: 920-68-3
Synonyms: Heptamethyldisilazane, 235008_ALDRICH, N,N-Bis(trimethylsilyl)methylamine, Silanamine, N-methyl-N-silyl-, 15235_FLUKA, CID70199, EINECS 213-061-5, H0954, Silanamine, N,1,1,1-tetramethyl-N-(trimethylsilyl)-, N,1,1,1-Tetramethyl-N-(trimethylsilyl)silylamine, I14-8301

Molecular Formula: C7H21NSi2Molecular Weight: 175.419340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZSMNRKGGHXLZEC-UHFFFAOYSA-N

920-68-3
N N-BIS-(2-HYDROXYETHYL)-3,5-DIMETHOXYANILINE (6 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-hydroxyethyl)-3,5-dimethoxyanilino]ethanol | CAS Registry Number: 27076-89-7
Synonyms: MolPort-004-963-513, ZINC02510879, CID2734410

Molecular Formula: C12H19NO4Molecular Weight: 241.283560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UJUVKUUBDXLYDW-UHFFFAOYSA-N

27076-89-7
N N-Di-2-Hydroxy Ethyl Meta Chloro Aniline (2 suppliers)
N N-Di-2-Hydroxy Ethyl Meta Toludine (0 suppliers)
N N-DI-N-HEXYLANILINE 97 (5 suppliers)
Compound Structure IUPAC Name: N,N-dihexylaniline | CAS Registry Number: 4430-09-5
Synonyms: N,N-Dihexylaniline, N,N-Di-N-hexylaniline, AC1L3CDA, Benzenamine,N,N-dihexyl-, SureCN104347, 545171_ALDRICH, CTK4I8082, AG-F-55571, Dihexylamine,N-phenyl- (6CI,8CI);Dihexylphenylamine;N,N-Dihexylaniline;N-Phenyldihexylamine;

Molecular Formula: C18H31NMolecular Weight: 261.445440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DGYRVXQIGUEFFK-UHFFFAOYSA-N

4430-09-5
N N-DICINNAMYLIDENE ETHYLENEDIAMINE (1 supplier)
N N-DICINNAMYLIDENE-1 4-BUTANEDIAMINE (1 supplier)
N N-DIFURFURYLTHIOUREA (10 suppliers)
Compound Structure IUPAC Name: 1,3-bis(furan-2-ylmethyl)thiourea | CAS Registry Number: 10248-89-2
Synonyms: 1,3-(Difurfuryl)thiourea, Oprea1_683165, MLS002608684, NSC45028, MolPort-001-793-891, EINECS 233-586-3, CID3034210, Thiourea, N,N'-bis(2-furanylmethyl)-, Thiourea, N,N'-bis(furan-2-ylmethyl)-, SMR001527429, AKD-0409-5334

Molecular Formula: C11H12N2O2SMolecular Weight: 236.290180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UPLWHRBYCKGWOL-UHFFFAOYSA-N

10248-89-2
N N-Dimethyl-1 4-Phenylenediamine Sulfa& (12 suppliers)
Compound Structure IUPAC Name: 1-N,1-N-dimethylbenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 536-47-0
Synonyms: DMPPDA, 99-98-9 (Parent), D4790_SIGMA, 186384_ALDRICH, 07780_FLUKA, CID80351, EINECS 208-636-2, EINECS 228-292-7, 4-(Dimethylamino)aniline sulfate salt, 4-Amino-N,N-dimethylaniline sulphate, N,N-Dimethyl-p-phenylenediamine sulfate, N,N-Dimethyl-1,4-benzenediamine sulfate, 4-Amino-N,N-dimethylaniline sulfate salt, AI3-16145, 1,4-Benzenediamine, N,N-dimethyl-, sulfate, LT03379662, N,N-Dimethyl-p-phenylenediamine sulfate salt, N,N-Dimethyl-p-phenylenediamine, sulfate (1:1), N,N-Dimethylbenzene-1,4-diammonium sulphate (1:1), 1,4-Benzenediamine, N,N-dimethyl-, sulfate (1:1)

Molecular Formula: C8H14N2O4SMolecular Weight: 234.272760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GLUKPDKNLKRLHX-UHFFFAOYSA-N

536-47-0
N N-DIMETHYL-4-[(TRIMETHYLSILYL)ETHYNYL& (10 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(2-trimethylsilylethynyl)aniline | CAS Registry Number: 40230-97-5
Synonyms: N,N-Dimethyl-4-((trimethylsilyl)ethynyl)aniline, N,N-Dimethyl-4-[(trimethylsilyl)ethynyl]aniline, 592838_ALDRICH, CTK8B9438, MolPort-003-937-526, ANW-62524, AKOS016004075, AK101945, KB-258433

Molecular Formula: C13H19NSiMolecular Weight: 217.382160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CTEFXFPTVUQSHR-UHFFFAOYSA-N

40230-97-5
N N-DIMETHYL-9-OCTADECENAMIDE (8 suppliers)
Compound Structure IUPAC Name: N,N-dimethyloctadecanamide | CAS Registry Number: 3886-90-6
Synonyms: Hallcomid M 18, N,N-Dimethylstearamide, N,N-Dimethyloctadecanamide, Octadecanoic acid dimethylamide, Dimethylamid kyseliny stearove, EINECS 223-426-0, BRN 1788132, OCTADECANAMIDE, N,N-DIMETHYL-, Dimethylamid kyseliny stearove [Czech], CID19765, AI3-03295, LS-97663, 3-04-00-00130 (Beilstein Handbook Reference), 61461-81-2

Molecular Formula: C20H41NOMolecular Weight: 311.545640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BTSRIWFABHLYDQ-UHFFFAOYSA-N

3886-90-6
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