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CHEMICAL products beginning with : N
1 to 50 of 75765 results  Page: [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 (2,6-DIAMINO-4-OXO-5-DIHYDROPYRIMIDINE-5YL)FORMAMID (8 suppliers)
Compound Structure IUPAC Name: N-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)formamide | CAS Registry Number: 80226-49-9
Synonyms: 2,4-DIAMINO-5-(FORMYLAMINO)-6-HYDROXYPYRIMIDINE, 51093-31-3, RUHWEHKVKUSJAF-UHFFFAOYSA-N, 133310-38-0, Formamide,N-(2,6-diamino-4,5-dihydro-4-oxo-5-pyrimidinyl)-, N formamid, ACMC-1ANDQ, AC1L4BEN, SCHEMBL887977, CTK4B8466, CTK7I1571, SBB088253, ZINC13527470, AKOS006277155, AKOS022637825, DB-081843, KB-226010, 2,4-diamino-5-formylamino-6-hydroxypyrimidine, 2,4-diamino-5-formylamino-6-hydroxy-pyrimidine, AB-323/25048335

Molecular Formula: C5H7N5O2Molecular Weight: 169.141380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: RUHWEHKVKUSJAF-UHFFFAOYSA-N

80226-49-9
N (5 _" Chloro _" 2 _" 1 _" 3 - Benzothiadiazole- 4_" Yl) Thiourea (1 supplier)
N ,N-DIETHYL-2-(3-FORMYL-2-METHYL-INDOL-1-YL)-ACETAMIDE (12 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(3-formyl-2-methylindol-1-yl)acetamide | CAS Registry Number: 436087-08-0
Synonyms: Ambcb7001447, Oprea1_483180, MolPort-001-995-289, ZINC00310893, CID802955, BAS 04201702, N,N-Diethyl-2-(3-formyl-2-methyl-indol-1-yl)-acetamide

Molecular Formula: C16H20N2O2Molecular Weight: 272.342200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPVKGJPWAXSITP-UHFFFAOYSA-N

436087-08-0
N - Phenyl Ethyl Acetamide (1 supplier)
N -(1-CARBOXYMETHYL)-L-LYSINE (2 suppliers)
N -(2,6-dimethylphenyl)-2-(ethylamino)acetamide (8 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2-(ethylamino)acetamide;hydrochloride | CAS Registry Number: 7729-94-4
Synonyms: Norlidocaine Hydrochloride, N-(2,6-dimethylphenyl)-2-(ethylamino)acetamide;hydrochloride, MEGX hydrochloride, CHEBI:55524, monoethylglycinexylidide hydrochloride, N-(2,6-dimethylphenyl)-N(2)-ethylglycinamide hydrochloride, Norlidocaine Hydrochloride (Monoethylglycinexylidide Hydrochloride), N-(2,6-Dimethylphenyl)-2-(ethylamino)acetamide Hydrochloride (Monoethylglycinexylidide Hydrochloride)

Molecular Formula: C12H19ClN2OMolecular Weight: 242.747 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KPXFVVHMUVBVGI-UHFFFAOYSA-N

7729-94-4
N -(2-Bromo-4-Iodophenyl)Acetamide, 95 % (3 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-4-iodophenyl)acetamide | CAS Registry Number: 474966-95-5
Synonyms: SCHEMBL4847668, N-(2-bromo-4-iodophenyl)acetamide, ZINC57353728, AKOS005216442, AK542054

Molecular Formula: C8H7BrINOMolecular Weight: 339.958 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AQKAGSPITSZEQT-UHFFFAOYSA-N

474966-95-5
N -(2-FORMYL-4,5-DIMETHOXY-PHENYL)-ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2-formyl-4,5-dimethoxyphenyl)acetamide | CAS Registry Number: 22608-86-2
Synonyms: ZINC04299112, AC1MXILL, CTK0I8408, AG-B-30215, N-(2-formyl-4,5-dimethoxyphenyl)acetamide, N-(2-Formyl-4,5-dimethoxy-phenyl)-acetamide, Acetamide, N-(2-formyl-4,5-dimethoxyphenyl)-, N -(2-Formyl-4,5-dimethoxy-phenyl)-acetamide

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PITYZXFPIHPLHV-UHFFFAOYSA-N

22608-86-2
N -(3-Bromo-4-Iodophenyl)Acetamide> 95 % (5 suppliers)
Compound Structure IUPAC Name: N-(3-bromo-4-iodophenyl)acetamide | CAS Registry Number: 849727-71-5
Synonyms: CTK2I4742, Acetamide, N-(3-bromo-4-iodophenyl)-

Molecular Formula: C8H7BrINOMolecular Weight: 339.955750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OMEBGKNWKJIKRL-UHFFFAOYSA-N

849727-71-5
N -(4-Amino-2,5-Dimethylphenyl)Acetamide, 95 % (2 suppliers)
Compound Structure IUPAC Name: N-(4-amino-2,5-dimethylphenyl)acetamide | CAS Registry Number: 23410-20-0
Synonyms: SCHEMBL6503645, ULWRRNFOVYHBIH-UHFFFAOYSA-N, N-(4-Amino-2,5-xylyl)acetamide, 4'-Amino-2',5'-dimethylacetanilide, N-(4-amino-2,5-dimethylphenyl)acetamide

Molecular Formula: C10H14N2OMolecular Weight: 178.235 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ULWRRNFOVYHBIH-UHFFFAOYSA-N

23410-20-0
N -(4-Amino-2,6-Dimethylphenyl)Acetamide, 95 % (2 suppliers)
Compound Structure IUPAC Name: N-(4-amino-2,6-dimethylphenyl)acetamide | CAS Registry Number: 116296-36-7
Synonyms: N-(4-amino-2,6-dimethylphenyl)acetamide, AE-562/43287111, SCHEMBL3600382, CTK6A0600, HODSKRCNOQNBAA-UHFFFAOYSA-N, MolPort-005-980-743, SBB089439, STL374118, ZINC19801625, AKOS005148109, MCULE-7675719407, NE47595, N-(4-Amino-2,6-dimethyl-phenyl)-acetamide

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HODSKRCNOQNBAA-UHFFFAOYSA-N

116296-36-7
N -(4-Amino-3,5-Dimethylphenyl)Acetamide> 95 % (2 suppliers)97629-62-4
N -(4-Bromo-2,3-Dimethylphenyl)-2-Chloroacetamide, 95 % (3 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2,3-dimethylphenyl)-2-chloroacetamide | CAS Registry Number: 592474-66-3
Synonyms: STK109699, N-(4-bromo-2,3-dimethylphenyl)-2-chloroacetamide, ZINC00559399, AC1LIH79, N-(4-Bromo-2,3-dimethyl-phenyl)-2-chloro-acetamide, MolPort-001-001-145, ZINC559399, AKOS000283579, MCULE-2261051663, BB 0217410, N-(4-Bromo-2,3-dimethyl-phenyl)-2-chloro-ac etamide

Molecular Formula: C10H11BrClNOMolecular Weight: 276.558 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FRKOKYYNDULERS-UHFFFAOYSA-N

592474-66-3
N -(4-Bromo-2,6-Dimethylphenyl)-2-Chloroacetamide, 95 % (4 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-2-chloroacetamide | CAS Registry Number: 17058-74-1
Synonyms: N-(4-bromo-2,6-dimethylphenyl)-2-chloroacetamide, STK119172, ZINC00562826, AC1LIK76, N-(4-Bromo-2,6-dimethyl-phenyl)-2-chloro-acetamide, SCHEMBL10603992, MolPort-000-871-746, ZINC562826, AKOS000249272, MCULE-8959913862, AK241126, BB 0217403, 4'-BROMO-2-CHLORO-2',6'-DIMETHYLACETANILIDE, N-(4-Bromo-2,6-dimethyl-phenyl)-2-chloro-ac etamide

Molecular Formula: C10H11BrClNOMolecular Weight: 276.558 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BOGZZKCHNFBJGM-UHFFFAOYSA-N

17058-74-1
N -(4-Bromophenyl)-N,N,N -Trimethylammonium Iodide, 95 % (4 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl)-trimethylazanium;iodide | CAS Registry Number: 33046-25-2
Synonyms: Benzenaminium, 4-bromo-N,N,N-trimethyl-, iodide, AGN-PC-00NVO5, CTK1B1988

Molecular Formula: C9H13BrINMolecular Weight: 342.014690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OLOIISBKVOVCIC-UHFFFAOYSA-M

33046-25-2
N -(4-PHENYL-THIAZOL-2-YL)-GUANIDINE (6 suppliers)
Compound Structure IUPAC Name: 2-(4-phenyl-1,3-thiazol-2-yl)guanidine | CAS Registry Number: 2507-81-5
Synonyms: 1-(4-phenyl-1,3-thiazol-2-yl)guanidine, amino(4-phenyl(1,3-thiazol-2-yl))carboxamidine, AC1MXCUK, 2-(4-phenyl-1,3-thiazol-2-yl)guanidine, SureCN823907, CHEMBL145703, CTK0J4399, CHEBI:338064, MolPort-000-164-271, MolPort-002-873-179, BB_SC-5148, BBL012925, SBB082734, STK292365, ZINC08925720, Guanidine, (4-phenyl-2-thiazolyl)-, AKOS002336050, AKOS015993059, N-(4-Phenyl-thiazol-2-yl)-guanidine, AG-B-30234

Molecular Formula: C10H10N4SMolecular Weight: 218.278200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GENKQMMVXFFZPC-UHFFFAOYSA-N

2507-81-5
N -(6-CHLORO-PYRIDAZIN-3-YL)-BENZENE-1,4-DIAMINE (8 suppliers)
Compound Structure IUPAC Name: 4-N-(6-chloropyridazin-3-yl)benzene-1,4-diamine | CAS Registry Number: 438220-52-1
Synonyms: SBB020874, N-(6-chloropyridazin-3-yl)benzene-1,4-diamine, N-(6-Chloro-pyridazin-3-yl)-benzene-1,4-diamine, (4-aminophenyl)(6-chloropyridazin-3-yl)amine, ZINC02505998, AC1O4U2S, Oprea1_772970, SCHEMBL1208662, CTK7D7701, MolPort-000-164-112, ZINC2505998, STK349178, AKOS000183470, MCULE-3350992899, AK190002, DA-42441, ST45061534, EN300-228667, 4-N-(6-chloropyridazin-3-yl)benzene-1,4-diamine, N1-(6-chloro-3-pyridazinyl)-1,4-benzenediamine

Molecular Formula: C10H9ClN4Molecular Weight: 220.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CQCFVSQYNMLSKH-UHFFFAOYSA-N

438220-52-1
N -(m -aminomethylbenzyl)-4-[ N -nicotinoyl-3-(1-naphthyl)-alanyl-3-(4-thiazolyl)-alanylamino]-5-cyclohexyl-3-hydroxypentanamide (1 supplier)112785-33-8
N -[(2 S ,3 S)-(3- L -asparaginylamino-2-hydroxy-4-phenylbutyryl)- L -prolyl]- N -t-butylamine hydrochloride (0 suppliers)
N -[4-(4-METHOXY-3-NITRO-PHENYL)-THIAZOL-2-YL]-GUANIDINE (6 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-methoxy-3-nitrophenyl)-1,3-thiazol-2-yl]guanidine | CAS Registry Number: 88540-92-5
Synonyms: Guanidine, [4-(4-methoxy-3-nitrophenyl)-2-thiazolyl]-, ACMC-20lb2a, AC1OGV3V, CTK3A9999, ZINC36057460, AG-B-30254, N -[4-(4-Methoxy-3-nitro-phenyl)-thiazol-2-yl]-gu, N-[4-(4-Methoxy-3-nitro-phenyl)-thiazol-2-yl]-guanidine, 2-[4-(4-methoxy-3-nitrophenyl)-1,3-thiazol-2-yl]guanidine

Molecular Formula: C11H11N5O3SMolecular Weight: 293.301740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QXQRIOMDNCOOQY-UHFFFAOYSA-N

88540-92-5
N / A (1 supplier)248580-85-7
N 0161 (4 suppliers)61022-37-5
N 04 (5 suppliers)94921-29-6
N 0889 (4 suppliers)149552-24-9
N 1-5 (5 suppliers)67939-76-8
N 116 (AMINE) (5 suppliers)120519-05-3
N 1554 (5 suppliers)127293-93-0
N 1999A2 (4 suppliers)172923-87-4
N 2230 (9 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) (1 supplier)64083-15-4
N 3338 (4 suppliers)13360-34-4
N 361 (5 suppliers)
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 (4 suppliers)1883-66-5
N 556 (9 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 (4 suppliers)29035-74-3
N 563 (10 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 (11 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) (2 suppliers)33926-49-7
N 71 ( ESTER) (4 suppliers)38444-16-5
N 76024 (5 suppliers)77303-17-4
N 96 (5 suppliers)105918-75-0
N A-DIPHENYLBENZOTRIAZOLEMETHAN- (9 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 Imidazole (0 suppliers)
N Cyclohexylthio Phthalimide (2 suppliers)
N Methyl Diethyl Malonate (1 supplier)
N Methyl J Acid (1 supplier)22346-43-3
N N -(4 5-DINITRO-1 2-PHENYLENE)BIS(4-METHYLBENZENESULFONAMIDE) (2 suppliers)23680-12-8
N N -Dimethylthiocarbamoyl Chloride (38 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 (39 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+% (17 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
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