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CHEMICAL products beginning with : N
65351 to 65400 of 79417 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 1305 1306 1307 [1308] 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N3-[4-(1,2,3-thiadiazol-4-yl)benzyl]-2-chloronicotinamide (0 suppliers)
N3-[4-(1,2,3-thiadiazol-4-yl)phenyl]-2-chloronicotinamide (1 supplier)
N3-[4-(1-methyl-piperidin-4-yl)-phenyl]-1-pyridin-2-yl-1H-[1,2,4]triazole-3,5-diamine (0 suppliers)700807-54-1
N3-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-chloronicotinamide (1 supplier)
N3-[4-phenyl-5-(trifluoromethyl)-3-thienyl]-2-chloronicotinamide (1 supplier)
N3-[5-Phenyl-4-(trifluoromethyl)-1,3-thiazol-2-yl]-2-chloronicotinamide (2 suppliers)
N3-[6-(2,3-dimethylphenoxy)-3-pyridyl]-2-chloronicotinamide (0 suppliers)
N3-[6-(2,4-dichlorophenoxy)-3-pyridyl]-2-chloronicotinamide (1 supplier)
N3-[6-(4-methoxyphenoxy)-3-pyridyl]-2-chloronicotinamide (1 supplier)
N3-2-Furfuryluridine (0 suppliers)
N3-allyl-b-alaninamide oxalate (0 suppliers)
N3-Amine (3-(2-Aminoethylamino) Propylamine) (0 suppliers)
N3-benzo[1,3]dioxol-5-yl-1-pyridin-2-yl-1H-[1,2,4]triazole-3,5-diamine (0 suppliers)700809-15-0
N3-benzoyl-2',3',5'-tri-O-acetyluridine-5-Malonic acid diMethyl ester (2 suppliers)
Compound Structure IUPAC Name: dimethyl 2-[3-benzoyl-1-[(2R,3R,4R,5R)-3,4-diacetyloxy-5-(acetyloxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]propanedioate | CAS Registry Number: 1261157-40-7
Synonyms: n3-benzoyl-2',3',5'-tri-o-acetyluridine-5-malonic acid dimethyl ester

Molecular Formula: C27H28N2O14Molecular Weight: 604.521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: YAEKMFLAQYLUNA-UMCMBGNQSA-N

1261157-40-7
N3-benzoylthymine (7 suppliers)
Compound Structure IUPAC Name: 3-benzoyl-5-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 4330-20-5
Synonyms: SureCN2189433, CTK1D2723, 2,4(1H,3H)-Pyrimidinedione, 3-benzoyl-5-methyl-, 3-BENZOYL-5-METHYL-1,2,3,4-TETRAHYDROPYRIMIDINE-2,4-DIONE

Molecular Formula: C12H10N2O3Molecular Weight: 230.219400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCQCLMZIGUFTQR-UHFFFAOYSA-N

4330-20-5
N3-benzyl-1-(4-methoxy-phenyl)-1H-[1,2,4]triazole-3,5-diamine (0 suppliers)
Compound Structure IUPAC Name: 3-N-benzyl-1-(4-methoxyphenyl)-1,2,4-triazole-3,5-diamine | CAS Registry Number: 700809-47-8
Synonyms: SCHEMBL4038920, n3-benzyl-1-(4-methoxy-phenyl)-1h-[1,2,4]triazole-3,5-diamine

Molecular Formula: C16H17N5OMolecular Weight: 295.346 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OBNYQFQPAKKAJB-UHFFFAOYSA-N

700809-47-8
N3-benzyl-1-pyridin-2-yl-1H-[1,2,4]triazole-3,5-diamine (0 suppliers)
Compound Structure IUPAC Name: 3-N-benzyl-1-pyridin-2-yl-1,2,4-triazole-3,5-diamine | CAS Registry Number: 700809-46-7
Synonyms: SCHEMBL4043839, n3-benzyl-1-pyridin-2-yl-1h-[1,2,4]triazole-3,5-diamine

Molecular Formula: C14H14N6Molecular Weight: 266.308 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DEXMYNHHTSMJMO-UHFFFAOYSA-N

700809-46-7
N3-Benzyl-2-Chloronicotinamide (16 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-chloropyridine-3-carboxamide | CAS Registry Number: 65423-28-1
Synonyms: N-Benzyl-2-chloronicotinamide, Nicotinamide, N-benzyl-2-chloro-, BRN 0402200, ZINC00163422, BBV-046081, CID2794855, LS-96382, 5-22-02-00175 (Beilstein Handbook Reference)

Molecular Formula: C13H11ClN2OMolecular Weight: 246.692240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSXUVPQJEQBSSO-UHFFFAOYSA-N

65423-28-1
N3-Benzyl-N3-(2-thienylmethyl)-2-chloronicotinamide (3 suppliers)
N3-benzyl-N3-cyclopentylpyridazine-3,6-diamine (1 supplier)
Compound Structure IUPAC Name: 3-N-benzyl-3-N-cyclopentylpyridazine-3,6-diamine | CAS Registry Number: 1356731-56-0
Synonyms: SCHEMBL433534, ZINC113824956, DA-45781

Molecular Formula: C16H20N4Molecular Weight: 268.364 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YMVMIPSWXICYAN-UHFFFAOYSA-N

1356731-56-0
N3-BENZYL-PYRIDINE-2,3-DIAMINE (13 suppliers)
Compound Structure IUPAC Name: 3-N-benzylpyridine-2,3-diamine | CAS Registry Number: 79707-12-3
Synonyms: N~3~-Benzylpyridine-2,3-Diamine, AG-H-19602, 2ohm, Ambcb4040959, SureCN11069733, CHEMBL435747, N3-benzylpyridine-2,3-diamine, 3-N-benzylpyridine-2,3-diamine, CHEBI:40383, CTK5E7044, 3-Substituted 2-Aminopyridine 5, MolPort-008-154-365, AKOS005174206, DB07281, KB-104168, FT-0683711, I01-13341, 8AP

Molecular Formula: C12H13N3Molecular Weight: 199.251720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MUKAGFLFIMVSQN-UHFFFAOYSA-N

79707-12-3
N3-benzyltetrahydro-1aH-cyclopenta[b]oxirene-3-carboxamide (0 suppliers)
n3-cyclobutyl-n1,n1-dimethyl-1,3-propanediamine (3 suppliers)
Compound Structure IUPAC Name: N-cyclobutyl-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 1248234-54-9
Synonyms: ZINC44480134, AKOS011050302, EN300-168345, N'-Cyclobutyl-N,N-dimethyl-propane-1,3-diamine

Molecular Formula: C9H20N2Molecular Weight: 156.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSPOPIHMHJBIPN-UHFFFAOYSA-N

1248234-54-9
N3-imino(3-methylphenyl)methyl-2,5-dichloronicotinamide (1 supplier)
N3-imino(phenyl)methyl-2,5-dichloronicotinamide (1 supplier)
N3-imino[4-(trifluoromethyl)phenyl]methyl-2,5-dichloronicotinamide (1 supplier)
N3-imino[4-(trifluoromethyl)phenyl]methyl-6-chloronicotinamide (1 supplier)
N3-isopropyl-N6-phenylpyridazine-3,6-diamine (1 supplier)1023-55-8
N3-isopropylpyridine-3,6-diamine (1 supplier)
Compound Structure IUPAC Name: 5-N-propan-2-ylpyridine-2,5-diamine | CAS Registry Number: 1018557-18-0
Synonyms: SCHEMBL2483169, 5-isopropylaminopyridine-2-amine, 5-isopropylamino-pyridine-2-amine, SYJKHNDHKWZDBY-UHFFFAOYSA-N, ZINC19953017, AKOS009237917, N5-(propan-2-yl)pyridine-2,5-diamine, DA-48351, 2,5-Pyridinediamine, N5-(1-methylethyl)-

Molecular Formula: C8H13N3Molecular Weight: 151.213 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SYJKHNDHKWZDBY-UHFFFAOYSA-N

1018557-18-0
N3-METHANETHIOSULFONYLMETHYL LUMIFLAVIN (6 suppliers)1391054-12-8
N3-METHYL-2'-DEOXYCYTIDINE (6 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-(methylamino)pyrimidin-2-one | CAS Registry Number: 22882-02-6
Synonyms: m3dC, 2'-Deoxy-N(3)-methylcytidine, Cytidine, 2'-deoxy-N-methyl-, N(3)-Methyl-2'-deoxycytidine, CID3081452

Molecular Formula: C10H15N3O4Molecular Weight: 241.243800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DNYQNXJGNKQOQK-LKEWCRSYSA-N

22882-02-6
N3-METHYL-2'-DEOXYCYTIDINE, HI SALT (3 suppliers)104809-01-0
N3-Methyl-6-(trifluoromethyl)pyridine-2,3-diamine (1 supplier)
Compound Structure IUPAC Name: 3-N-methyl-6-(trifluoromethyl)pyridine-2,3-diamine | CAS Registry Number: 1383948-57-9
Synonyms: SCHEMBL10281055, OESOWELEBJAMLJ-UHFFFAOYSA-N, AKOS027453865, ZINC203782441, N3-methyl-6-trifluoromethylpyridin-2,3-diamine

Molecular Formula: C7H8F3N3Molecular Weight: 191.157 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OESOWELEBJAMLJ-UHFFFAOYSA-N

1383948-57-9
N3-Methyl-6-(trifluoromethyl)pyridine-3,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 3-N-methyl-6-(trifluoromethyl)pyridine-3,4-diamine | CAS Registry Number: 1643139-91-6
Synonyms: SCHEMBL16346410, ZHRWOPMANBDMSZ-UHFFFAOYSA-N, AKOS027329257, ZINC261509035, AK329231

Molecular Formula: C7H8F3N3Molecular Weight: 191.157 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZHRWOPMANBDMSZ-UHFFFAOYSA-N

1643139-91-6
N3-METHYL-QUINOXALINE-2,3-DIAMINE 95% (2 suppliers)452311-41-1
N3-Methylpyridine-2,3-diamine (10 suppliers)
Compound Structure IUPAC Name: 3-N-methylpyridine-2,3-diamine | CAS Registry Number: 56291-51-1
Synonyms: SureCN317617, 3-N-methylpyridine-2,3-diamine, (2-amino(3-pyridyl))methylamine, SBB079753, AKOS006337793, AK-30628, KB-104170

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TZRRONMICPMDGT-UHFFFAOYSA-N

56291-51-1
N3-n-Dodecyluridine (0 suppliers)
N3-PEG3-tBu (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]propanoate | CAS Registry Number: 252881-73-5
Synonyms: Azido-PEG3-t-butyl ester, 3-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]propanoic acid 1,1-dimethylethyl ester, BIPG1170, SCHEMBL17229455, QUSLQIYNPWASRR-UHFFFAOYSA-N, KM5240, ZINC79016641, AKOS030246161, GS-6256, BP-20637, 3-{2-[2-(2-azido-ethoxy)-ethoxy]-ethoxy}-propionic acid tert-butyl ester

Molecular Formula: C13H25N3O5Molecular Weight: 303.359 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QUSLQIYNPWASRR-UHFFFAOYSA-N

252881-73-5
N3-PEG3-vc-PAB-MMAE (2 suppliers)
N3-PEG36-OH (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylimino-iminoazanium | CAS Registry Number: 73342-16-2

Molecular Formula: C72H146N3O36+Molecular Weight: 1629.928140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 38

InChIKey: ZEGFYUIHGYBEBZ-UHFFFAOYSA-N

73342-16-2
N3-PEG4-tBu (3 suppliers)
Compound Structure IUPAC Name: imino-[2-[2-[2-[2-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethylimino]azanium | CAS Registry Number: 581066-04-8
Synonyms: N3-PEG4-CH2CH2COOtBu, N3-PEG4- CH2CH2COOtBu

Molecular Formula: C15H30N3O6+Molecular Weight: 348.420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NGJUCLLWQSFLSG-UHFFFAOYSA-N

581066-04-8
N3-PEG6-tBu (3 suppliers)
Compound Structure IUPAC Name: imino-[2-[2-[2-[2-[2-[2-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylimino]azanium | CAS Registry Number: 406213-76-1
Synonyms: N3-PEG6-CH2CH2COOtBu, N3-PEG6- CH2CH2COOtBu

Molecular Formula: C19H38N3O8+Molecular Weight: 436.526 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: TXEFOSKPWOBNHH-UHFFFAOYSA-N

406213-76-1
N3-PEG8-CH2CH2COOH (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylimino-iminoazanium | CAS Registry Number: 1214319-92-2
Synonyms: Azido-PEG8-propionic acid

Molecular Formula: C19H38N3O10+Molecular Weight: 468.524 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: WLGXOQHSEIEPDN-UHFFFAOYSA-O

1214319-92-2
N3-phenyl-1-pyridin-2-yl-1H-[1,2,4]triazole-3,5-diamine (0 suppliers)
Compound Structure IUPAC Name: 3-N-phenyl-1-pyridin-2-yl-1,2,4-triazole-3,5-diamine | CAS Registry Number: 700807-22-3
Synonyms: SCHEMBL4037878, n3-phenyl-1-pyridin-2-yl-1h-[1,2,4]triazole-3,5-diamine

Molecular Formula: C13H12N6Molecular Weight: 252.281 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OTUKXKIFDDSQRB-UHFFFAOYSA-N

700807-22-3
N3-Phenyl-2,5-dichloronicotinamide (2 suppliers)
N3-phenyl-3,6-Pyridazinediamine (1 supplier)
Compound Structure IUPAC Name: 3-N-phenylpyridazine-3,6-diamine | CAS Registry Number: 122479-43-0
Synonyms: SCHEMBL433891, 3,6-Pyridazinediamine, N3-phenyl-, AKOS023345096, ZINC113825581, DA-47087

Molecular Formula: C10H10N4Molecular Weight: 186.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LDPYGFJKSVASMG-UHFFFAOYSA-N

122479-43-0
N3-phenyl-5-chloro-1-methyl-1H-pyrazole-3-carboxamide (0 suppliers)
N3-propyl-b-alaninamide oxalate (0 suppliers)
N3-Tetrahydrofurfuryluridine (1 supplier)
N4(5-AMINO-PENTYL)CYTIDINE (2 suppliers)
Compound Structure IUPAC Name: 4-(5-aminopentylamino)-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 65842-82-2
Synonyms: N(4)(5-Amino-pentyl)cytidine, Cytidine, N-(5-aminopentyl)-, CID191781

Molecular Formula: C14H24N4O5Molecular Weight: 328.364160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: HYVCPVSIXTWHAK-OJAKKHQRSA-N

65842-82-2
65351 to 65400 of 79417 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 1305 1306 1307 [1308] 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 >> Next 50 Results
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