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CHEMICAL products beginning with : N
59501 to 59550 of 74556 results  Page: << Previous 50 Results 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 [1191] 1192 1193 1194 1195 1196 1197 1198 1199 1200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N1-{3-[4-(tert-butyl)phenyl]-1H-pyrazol-5-yl}-2-chloroacetamide (4 suppliers)
N1-{4-(tert-butyl)-2-[(2-chloroacetyl)amino]phenyl}-2-chloroacetamide (4 suppliers)
N1-{4-[(2-benzyl-7-bromo-2-azabicyclo[2.2.1]hept-6-yl)oxy]phenyl}acetamide (4 suppliers)
N1-{4-[(3,5-dichloroanilino)sulfonyl]phenyl}-2-bromopropanamide (1 supplier)
n1-{4-[(3,5-dioxopiperazino)sulphonyl]phenyl}acetamide (7 suppliers)
Compound Structure IUPAC Name: 3-methyl-2,4-dihydropyrazolo[4,3-d]pyrimidine-7-thione | CAS Registry Number: 5399-96-2
Synonyms: NSC4943, AC1N6QI5, DTXSID20400962, NSC-4943, ZINC16892258, 3-methyl-2,4-dihydropyrazolo[4,3-d]pyrimidine-7-thione

Molecular Formula: C6H6N4SMolecular Weight: 166.202 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KZWAHNDJDKTTTD-UHFFFAOYSA-N

5399-96-2
N1-{4-[(diphenylphosphoryl)(hydroxy)methyl]phenyl}acetamide (4 suppliers)
N1-{4-[2-chloro-5-(trifluoromethyl)phenoxy]-2-fluorophenyl}-2,3,3-trichloroacrylamide (6 suppliers)
N1-{4-[2-chloro-5-(trifluoromethyl)phenoxy]-2-fluorophenyl}-2-bromopropanamide (6 suppliers)
N1-{4-[2-chloro-5-(trifluoromethyl)phenoxy]-2-fluorophenyl}-3-chloro-2,2-dimethylpropanamide (6 suppliers)
N1-{4-[3,5-di(trifluoromethyl)-1H-pyrazol-1-yl]phenyl}-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide (6 suppliers)
N1-{4-[4-(4-HYDROXYPHENYL)PIPERAZIN-1-YL]PHENYL}-1-[(1S,2S)-1-ETHYL-2-METHYL-3-PHENOXYPROPYL]-1-HYDRAZINECARBOXAMIDE (7 suppliers)
Compound Structure IUPAC Name: 1-amino-3-[4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl]-1-[(2S,3S)-2-methyl-1-phenoxypentan-3-yl]urea | CAS Registry Number: 345217-02-9
Synonyms: CTK4H2523, AG-F-18150

Molecular Formula: C29H37N5O3Molecular Weight: 503.635780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NHGGGQXZNVGCBP-DFHRPNOPSA-N

345217-02-9
N1-{4-[4-(trifluoromethoxy)phenoxy]phenyl}-2-chloroacetamide (1 supplier)
N1-{4-[4-(trifluoromethoxy)phenoxy]phenyl}-3-bromopropanamide (1 supplier)
N1-{4-bromo-3-[4-(tert-butyl)phenyl]-1H-pyrazol-5-yl}-2-bromoacetamide (4 suppliers)
N1-{4-bromo-5-[4-(tert-butyl)phenyl]-1H-pyrazol-3-yl}-2-chloroacetamide (4 suppliers)
N1-{5-[(2-benzyl-7-bromo-2-azabicyclo[2.2.1]hept-6-yl)thio]-1,3,4-thiadiazol-2-yl}-2-phenylacetamide (4 suppliers)
N1-{5-[(2-chloro-6-nitrophenyl)thio]-1H-1,2,4-triazol-3-yl}-2,3,3-trichloroacrylamide (4 suppliers)
N1-{5-[(3-nitro-2-pyridyl)thio]-1H-1,2,4-triazol-3-yl}-2,3,3-trichloroacrylamide (4 suppliers)
N1-{5-[(5-nitro-2-pyridyl)thio]-1H-1,2,4-triazol-3-yl}-2,3,3-trichloroacrylamide (4 suppliers)
N1-{5-[(7-chloro-4-quinolyl)thio]-1,3,4-thiadiazol-2-yl}-3-chloro-2,2-dimethylpropanamide (4 suppliers)
N1-{5-chloro-4-[1-(phenylsulfonyl)-1H-indol-3-yl]pyrimidin-2-yl}-benzene-1,3-diamine (3 suppliers)
Compound Structure IUPAC Name: 3-N-[4-[1-(benzenesulfonyl)indol-3-yl]-5-chloropyrimidin-2-yl]benzene-1,3-diamine | CAS Registry Number: 1453198-99-6
Synonyms: SCHEMBL16665592, ZINC616220941, DA-44512, N1-(5-chloro-4-(1-(phenylsulfonyl)-1H-indol-3-yl)pyrimidin-2-yl)benzene-1,3-diamine

Molecular Formula: C24H18ClN5O2SMolecular Weight: 475.951 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XMIAAXGVAISIDF-UHFFFAOYSA-N

1453198-99-6
N1-{6-[3-(trifluoromethyl)phenoxy]-3-pyridyl}-2,3,3-trichloroacrylamide (6 suppliers)
N1-{6-[3-(trifluoromethyl)phenoxy]-3-pyridyl}-2-bromopropanamide (6 suppliers)
N1-2-pyridinyl-1,4-Benzenediamine (2 suppliers)
Compound Structure IUPAC Name: 4-N-pyridin-2-ylbenzene-1,4-diamine | CAS Registry Number: 192217-97-3
Synonyms: SCHEMBL3888498, GIGDUYPRRWGWIC-UHFFFAOYSA-N, MolPort-004-331-558, N-pyridin-2-yl-benzene-1,4-diamine, AKOS000169972, NE55999, 1-N-(pyridin-2-yl)benzene-1,4-diamine, N1-2-Pyridinyl-1,4-benzenediamine Hydrochloride, N-2-Pyridinyl-1,4-benzenediamine Dihydrochloride, N1-(Pyridin-2-yl)benzene-1,4-diamine Dihydrochloride, 863221-45-8

Molecular Formula: C11H11N3Molecular Weight: 185.225140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GIGDUYPRRWGWIC-UHFFFAOYSA-N

192217-97-3
N1-2H-tetrazol-5-yl-1,3-Benzenediamine (5 suppliers)
Compound Structure IUPAC Name: 3-N-(2H-tetrazol-5-yl)benzene-1,3-diamine | CAS Registry Number: 152813-57-5
Synonyms: 3-(tetrazol-5-ylamino)aniline, SCHEMBL9203352

Molecular Formula: C7H8N6Molecular Weight: 176.178620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LMCVGDWEVILNPE-UHFFFAOYSA-N

152813-57-5
N1-4-piperidinyl-1,4-benzenediamine (3 suppliers)
Compound Structure IUPAC Name: 4-N-piperidin-4-ylbenzene-1,4-diamine | CAS Registry Number: 1309455-40-0
Synonyms: SCHEMBL2233319, ZINC118380582, DA-46244

Molecular Formula: C11H17N3Molecular Weight: 191.278 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YFXCFEAKPVPMMR-UHFFFAOYSA-N

1309455-40-0
N1-A-L-ARABINOPYRANOSYLAMINO-GUANIDINE HCL (19 suppliers)
Compound Structure IUPAC Name: 2-[[(2R,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]amino]guanidine;hydrochloride | CAS Registry Number: 109853-78-3
Synonyms: MolPort-028-959-524, K-0662, N1-ALPHA-L-ARABINOPYRANOSYLAMINO-GUANIDINE HCL

Molecular Formula: C6H15ClN4O4Molecular Weight: 242.660700 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 6

InChIKey: NUMFZIWFQRRBOQ-WPFDRSMRSA-N

109853-78-3
N1-A-L-ARABINOPYRANOSYLAMINO-GUANIDINE HNO3 (18 suppliers)
Compound Structure IUPAC Name: nitric acid;2-[[(2R,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]amino]guanidine | CAS Registry Number: 109853-80-7
Synonyms: AC1MBNXL, CTK8E9728, MolPort-002-915-175, RJC00059, N1-a-L-Arabinopyranosylamino-guanidine HNO3, nitric acid; 2-[[(2R,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]amino]guanidine

Molecular Formula: C6H15N5O7Molecular Weight: 269.212600 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: VAGYVOMPIVRVHB-WPFDRSMRSA-N

109853-80-7
N1-acetyl-2-cyanoacetamide (3 suppliers)
N1-allyl-2-cyanoacetamide (3 suppliers)
N1-AMINOGUANOSINE-3',5'-CYCLICMONOPHOSPHONATE (14 suppliers)
Compound Structure IUPAC Name: sodium;9-[(4aR,6R,7R,7aS)-7-hydroxy-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-1,2-diaminopurin-6-one | CAS Registry Number: 78033-42-8
Synonyms: Guanosine, 1-amino-,cyclic 3',5'-(hydrogen phosphate)

Molecular Formula: C10H12N6NaO7PMolecular Weight: 382.205 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: QSMCVZIUZNVUHV-GWTDSMLYSA-M

78033-42-8
N1-Benzyl-1-phenylethane-1,2-diamine dihydrochloride (1 supplier)49704-27-0
N1-benzyl-2,3,4,5-tetrachloro-6-nitroaniline (5 suppliers)
N1-benzyl-2,3-dichloro-6-nitroaniline (1 supplier)
N1-benzyl-2-({5-[(4,5-dichloro-1H-imidazol-1-yl)methyl]-1,3,4-oxadiazol-2-yl}thio)acetamide (4 suppliers)
N1-benzyl-2-(2-chloro-1H-benzo[d]imidazol-1-yl)acetamide (5 suppliers)
N1-Benzyl-2-chloro-N1-ethylbenzene-1,4-diamine (1 supplier)
N1-Benzyl-2-chloro-N1-methylbenzene-1,4-diamine (1 supplier)
N1-Benzyl-2-fluoro-N1-methylbenzene-1,4-diamine (1 supplier)
N1-benzyl-2-p-tolylethane-1,2-diamine (4 suppliers)
Compound Structure IUPAC Name: N'-benzyl-1-(4-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 1443741-40-9
Synonyms: DA-44633

Molecular Formula: C16H20N2Molecular Weight: 240.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SJQHIQMORXYVAA-UHFFFAOYSA-N

1443741-40-9
N1-Benzyl-3-chloro-2,2-dimethylpropanamide (4 suppliers)
N1-Benzyl-4-(ethylsulfonyl)-N1-methyl-1,3-benzenediamine (8 suppliers)
N1-Benzyl-4-bromo-N1-ethylbenzene-1,2-diamine (1 supplier)
N1-Benzyl-4-bromo-N1-methylbenzene-1,2-diamine (1 supplier)
N1-Benzyl-4-chloro-N1-ethylbenzene-1,2-diamine (1 supplier)
N1-Benzyl-4-chloro-N1-methylbenzene-1,2-diamine (1 supplier)
N1-Benzyl-4-fluoro-N1-methylbenzene-1,2-diamine (1 supplier)
N1-Benzyl-6-chloro-N1-ethylbenzene-1,2-diamine (1 supplier)
N1-Benzyl-6-chloro-N1-methylbenzene-1,2-diamine (1 supplier)
N1-benzyl-N'1-(4-chloro-1,1-dioxotetrahydro-1H-1lambda~6~-thiophen-3-yl)-2,2,2-trichloroethanimidamide (4 suppliers)
59501 to 59550 of 74556 results  Page: << Previous 50 Results 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 [1191] 1192 1193 1194 1195 1196 1197 1198 1199 1200 >> Next 50 Results
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