N 04,N 0889 Suppliers & Manufacturers

CHEMICAL products beginning with : N

51 to 100 of 130549 results Page:

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PRODUCT NAME

CAS Registry Number

N 04 (1 supplier)

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:	C₁₅H₂₁NO₂	Molecular Weight:	247.330 [g/mol]
H-Bond Donor:	1	H-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 (0 suppliers)

N 116 (AMINE) (1 supplier)

120519-05-3

N 1554 (1 supplier)

127293-93-0

N 1999A2 (1 supplier)

172923-87-4

N 2230 (4 suppliers)

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:	C₁₀H₁₃ClNO₄PS	Molecular Weight:	309.706281 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₈H₃₀BrNO₂	Molecular Weight:	492.447300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AKTCFRBHQSJIFO-YGEXVHLJSA-M

1107-18-2

N 4168 (1 supplier)

1883-66-5

N 560 (1 supplier)

29035-74-3

N 570 (3 suppliers)

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:	C₂₀H₂₄N₂	Molecular Weight:	292.417960 [g/mol]
H-Bond Donor:	0	H-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 (1 supplier)

105918-75-0

N A D P, OXIDIZED FORM, POTASSIUM (0 suppliers)

N A-DIPHENYLBENZOTRIAZOLEMETHAN- (3 suppliers)

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:	C₁₉H₁₆N₄	Molecular Weight:	300.357140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RWFJFDMDAKSLIO-LJQANCHMSA-N

167288-32-6

N â€“BUTYLâ€“N,N â€“DIMETHYLâ€“N â€“(2-[2-N/APHTHYL]-2-OXO-ETHYL)AMMONIUM TETRAPHENYLBORATE> 95 % (0 suppliers)

N Butyl Imidazole (0 suppliers)

N Cadherin Protein, Human, Recombinant (hFc) (1 supplier)

N Cadherin Protein, Human, Recombinant (His & hFc) (1 supplier)

N Cadherin Protein, Human, Recombinant (His) (1 supplier)

N Cadherin Protein, Mouse, Recombinant (1 supplier)

N Cyclohexylthio Phthalimide (1 supplier)

N KP-608((2R,4S)-N-[1- [3,5- (0 suppliers)

N Methyl Diethyl Malonate (1 supplier)

N Methyl J Acid (0 suppliers)

22346-43-3

N METHYL L ASPARTIC ACID (NMLA) (0 suppliers)

N N -(4 5-DINITRO-1 2-PHENYLENE)BIS(4-METHYLBENZENESULFONAMIDE) (4 suppliers)

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:	C₂₀H₂₂N₄O₄S₂	Molecular Weight:	446.540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: PDJQKHQYUNZLIY-UHFFFAOYSA-N

23680-12-8

N N -Dimethylthiocarbamoyl Chloride (19 suppliers)

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:	C₃H₆ClNS	Molecular Weight:	123.604440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PHWISQNXPLXQRU-UHFFFAOYSA-N

16420-13-6

N N Dimethyl-M-Aminophenol (22 suppliers)

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:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MESJRHHDBDCQTH-UHFFFAOYSA-N

99-07-0

N N'-1,4-PHENYLENEDIMALEIMIDE, 98+% (8 suppliers)

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:	C₁₄H₈N₂O₄	Molecular Weight:	268.224320 [g/mol]
H-Bond Donor:	0	H-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% (0 suppliers)

N N'-Dipentyl-3 4 9 10-Perylenedicarbox& (9 suppliers)

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:	C₃₄H₃₀N₂O₄	Molecular Weight:	530.613000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JNZZCMNXYAOLTO-UHFFFAOYSA-N

76372-75-3

N N-BIS -(3,4-DIMETHOXY- PHENYLETHYL)-N-METHYLAMINE (3 suppliers)

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:	C₂₁H₂₉NO₄	Molecular Weight:	359.459260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OXZMQFKVNVQMLI-UHFFFAOYSA-N

33978-72-2

N N-BIS(3-AMINOPROPYL)-1 4-BUTANEDIAMINE PHOSPHATE (0 suppliers)

N N-BIS(3-CHLOROBENZYL)AMINE 98+% (0 suppliers)

N N-BIS(TRIMETHYLSILYL)METHYLAMINE 99% (12 suppliers)

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:	C₇H₂₁NSi₂	Molecular Weight:	175.419340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZSMNRKGGHXLZEC-UHFFFAOYSA-N

920-68-3

N N-BIS-(2-HYDROXYETHYL)-3,5-DIMETHOXYANILINE (5 suppliers)

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:	C₁₂H₁₉NO₄	Molecular Weight:	241.283560 [g/mol]
H-Bond Donor:	2	H-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 (4 suppliers)

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:	C₁₈H₃₁N	Molecular Weight:	261.445440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DGYRVXQIGUEFFK-UHFFFAOYSA-N

4430-09-5

N N-DICINNAMYLIDENE ETHYLENEDIAMINE (0 suppliers)

N N-DICINNAMYLIDENE-1 4-BUTANEDIAMINE (0 suppliers)

N N-DIFURFURYLTHIOUREA (6 suppliers)

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:	C₁₁H₁₂N₂O₂S	Molecular Weight:	236.290180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UPLWHRBYCKGWOL-UHFFFAOYSA-N

10248-89-2

N N-Dimethyl-1 4-Phenylenediamine Sulfa& (9 suppliers)

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:	C₈H₁₄N₂O₄S	Molecular Weight:	234.272760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GLUKPDKNLKRLHX-UHFFFAOYSA-N

536-47-0

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