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CHEMICAL products beginning with : N
63551 to 63600 of 79417 results  Page: << Previous 50 Results 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 [1272] 1273 1274 1275 1276 1277 1278 1279 1280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N1-(4-Chloro-2-nitrophenyl)ethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N'-(4-chloro-2-nitrophenyl)ethane-1,2-diamine | CAS Registry Number: 59320-16-0
Synonyms: N-(4-chloro-2-nitrophenyl)ethane-1,2-diamine, N'-(4-chloro-2-nitrophenyl)ethane-1,2-diamine, N*1*-(4-Chloro-2-nitro-phenyl)-ethane-1,2-diamine, (2-aminoethyl)(4-chloro-2-nitrophenyl)amine, BAS 00168468, AC1MD1VV, Oprea1_779358, MolPort-000-998-410, ALBB-025637, ZINC4142170, SBB072621, STK024416, AKOS000196780, MCULE-8727436613, ST006402, EU-0050916, R3572, A0720/0033582, 1,2-ethanediamine, N-(4-chloro-2-nitrophenyl)- ,hydrochloride

Molecular Formula: C8H10ClN3O2Molecular Weight: 215.637 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YXBOGCLCWAUVLV-UHFFFAOYSA-N

59320-16-0
N1-(4-Chloro-2-nitrophenyl)propane-1,3-diamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N'-(4-chloro-2-nitrophenyl)propane-1,3-diamine;hydrochloride | CAS Registry Number: 329922-37-4
Synonyms: N-(3-Aminopropyl)-N-(4-chloro-2-nitrophenyl)amine hydrochloride, AC1MD1W1, Cambridge id 5139247, MolPort-000-998-414, AKOS000288799, MCULE-3355740811, ST053360, SR-01000196673, SR-01000196673-1, N'-(4-chloro-2-nitrophenyl)propane-1,3-diamine hydrochloride, 299425-57-3

Molecular Formula: C9H13Cl2N3O2Molecular Weight: 266.122 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WXAIIBYVRVYCOU-UHFFFAOYSA-N

329922-37-4
N1-(4-chloro-3-nitrophenyl)-2-bromo-2-phenylacetamide (1 supplier)
N1-(4-chloro-3-nitrophenyl)-2-hydroxybenzamide (1 supplier)
N1-(4-chloro-3-nitrophenyl)-4-(trifluoromethyl)benzamide (1 supplier)
N1-(4-chloro-3-nitrophenyl)-5-bromo-2-hydroxybenzamide (1 supplier)
N1-(4-chloro-3-nitrophenyl)piperidine-1-carboxamide (1 supplier)
N1-(4-chloro-3-nitrophenyl)pyrrolidine-1-carboxamide (1 supplier)
N1-(4-chloro-6-methylpyrimidin-2-yl)-2,2-dimethylpropanamide (1 supplier)
N1-(4-Chloro-6-methylpyrimidin-2-yl)cyclohexane-1,4-diamine hydrochloride (3 suppliers)
N1-(4-chlorobenzyl)-2-(2-bromo-1-phenylethylidene)-1-(2-hydroxyethyl)hydrazine-1-carbothioamide (1 supplier)
N1-(4-Chlorobenzyl)-4-chlorobutanamide (2 suppliers)
N1-(4-chlorobenzyl)-4-nitrobenzene-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: 1-N-[(4-chlorophenyl)methyl]-4-nitrobenzene-1,2-diamine | CAS Registry Number: 27099-29-2
Synonyms: ZINC52840136, AKOS006091444, DA-42962

Molecular Formula: C13H12ClN3O2Molecular Weight: 277.708 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BYVUEKBCOFFJOJ-UHFFFAOYSA-N

27099-29-2
N1-(4-Chlorobenzyl)-N1-cyclopropylethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N'-[(4-chlorophenyl)methyl]-N'-cyclopropylethane-1,2-diamine | CAS Registry Number: 1181565-70-7
Synonyms: N*1*-(4-Chloro-benzyl)-N*1*-cyclopropyl-ethane-1,2-diamine, ZINC32014910, AKOS026290482, AM90914, KB-56284, N1-(4-chlorobenzyl)-N1-cyclopropylethane-1,2-diamine, N'-[(4-chlorophenyl)methyl]-N'-cyclopropyl-ethane-1,2-diamine

Molecular Formula: C12H17ClN2Molecular Weight: 224.732 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCHKXVRQPIRIAK-UHFFFAOYSA-N

1181565-70-7
N1-(4-Chlorobenzyl)-N1-methylethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N'-[(4-chlorophenyl)methyl]-N'-methylethane-1,2-diamine | CAS Registry Number: 1096795-70-8
Synonyms: N*1*-(4-Chloro-benzyl)-N*1*-methyl-ethane-1,2-diamine, ZINC37267991, AKOS009464519, AM90627, KB-56287, N1-(4-chlorobenzyl)-N1-methylethane-1,2-diamine, N'-[(4-chlorophenyl)methyl]-N'-methyl-ethane-1,2-diamine

Molecular Formula: C10H15ClN2Molecular Weight: 198.694 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CSHZRYFYNBQDPY-UHFFFAOYSA-N

1096795-70-8
N1-(4-chlorobenzyl)-N4,N4-diethyl-1,4-benzenediamine (2 suppliers)
N1-(4-Chlorobenzyl)cyclohexane-1,2-diamine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2-N-[(4-chlorophenyl)methyl]cyclohexane-1,2-diamine;hydrochloride | CAS Registry Number: 1353956-09-8
Synonyms: AGN-PC-0DA759, SBB076030, KB-55867, N-(4-chlorobenzyl)cyclohexane-1,2-diamine hydrochloride, (2-aminocyclohexyl)[(4-chlorophenyl)methyl]amine, chloride, N-(4-Chloro-benzyl)-cyclohexane-1,2-diamine hydrochloride, 2-N-[(4-chlorophenyl)methyl]cyclohexane-1,2-diamine;hydrochloride

Molecular Formula: C13H20Cl2N2Molecular Weight: 275.217300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LMYJUAZVMBEUSF-UHFFFAOYSA-N

1353956-09-8
N1-(4-Chlorobenzyl)cyclohexane-1,4-diamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 4-N-[(4-chlorophenyl)methyl]cyclohexane-1,4-diamine;hydrochloride | CAS Registry Number: 1353956-59-8
Synonyms: (1R,4R)-N1-(4-chlorobenzyl)cyclohexane-1,4-diamine hydrochloride, AGN-PC-0DA757, SBB076029, KB-00741, KB-55868, N-(4-chlorobenzyl)cyclohexane-1,4-diamine hydrochloride, (4-aminocyclohexyl)[(4-chlorophenyl)methyl]amine, chloride, N-(4-Chloro-benzyl)-cyclohexane-1,4-diamine hydrochloride, 4-N-[(4-chlorophenyl)methyl]cyclohexane-1,4-diamine;hydrochloride

Molecular Formula: C13H20Cl2N2Molecular Weight: 275.217300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QWQJAAVALUPVMP-UHFFFAOYSA-N

1353956-59-8
N1-(4-chlorobenzyl)ethane-1,2-diamine (4 suppliers)
Compound Structure IUPAC Name: N'-[(4-chlorophenyl)methyl]ethane-1,2-diamine | CAS Registry Number: 53654-70-9
Synonyms: SCHEMBL7253505, MolPort-008-495-791, NENSJZAMDSIIJW-UHFFFAOYSA-N, N-(4-chloro-benzyl)-ethylenediamine, STL168673, AKOS000266746, MCULE-6913109406, N-(4-chlorobenzyl)ethane-1,2-diamine, DA-05114, N-[(4-CHLOROPHENYL)METHYL]ETHYLENEDIAMINE

Molecular Formula: C9H13ClN2Molecular Weight: 184.665920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NENSJZAMDSIIJW-UHFFFAOYSA-N

53654-70-9
N1-(4-CHLOROBENZYLIDENE)-4-(3,4,5-TRIBROMO-1H-PYRAZOL-1-YL)ANILINE (9 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-[4-(3,4,5-tribromopyrazol-1-yl)phenyl]methanimine | CAS Registry Number: 219793-55-2
Synonyms: N1-(4-chlorobenzylidene)-4-(3,4,5-tribromo-1H-pyrazol-1-yl)aniline, AC1MCONS, SureCN12416741, CTK4E8101, AG-E-60351, OR21450, N-[(4-chlorophenyl)methylidene]-4-(tribromopyrazol-1-yl)aniline, 1-(4-chlorophenyl)-N-[4-(3,4,5-tribromopyrazol-1-yl)phenyl]methanimine, Benzenamine,N-[(4-chlorophenyl)methylene]-4-(3,4,5-tribromo-1H-pyrazol-1-yl)-

Molecular Formula: C16H9Br3ClN3Molecular Weight: 518.427760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOKIDADPMPAPLP-UHFFFAOYSA-N

219793-55-2
N1-(4-chlorophenethyl)-N4,N4-diethyl-1,4-benzenediamine (3 suppliers)
N1-(4-chlorophenyl)-2-([5-(2,6-dichloro-4-pyridyl)-4-methyl-4H-1,2,4-triazol-3-yl]thio)acetamide (1 supplier)
N1-(4-chlorophenyl)-2-({5-[(4,5-dichloro-1H-imidazol-1-yl)methyl]-1,3,4-oxadiazol-2-yl}thio)acetamide (1 supplier)
N1-(4-chlorophenyl)-2-({5-[(4,5-dichloro-1H-imidazol-1-yl)methyl]-4-methyl-4H-1,2,4-triazol-3-yl}thio)acetamide (1 supplier)
N1-(4-chlorophenyl)-2-[(2-chloro-6-methylpyrimidin-4-yl)carbonyl]hydrazine-1-carboxamide (1 supplier)
N1-(4-chlorophenyl)-2-{[5-(2,6-dichloro-4-pyridyl)-4-methyl-4H-1,2,4-triazol-3-yl]thio}acetamide (1 supplier)
N1-(4-chlorophenyl)-2-chloro-2,2-difluoroacetamide (1 supplier)
N1-(4-Chlorophenyl)-2-chloroacetamide (16 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(4-chlorophenyl)acetamide | CAS Registry Number: 3289-75-6
Synonyms: 2,4-Dichloroacetanilide, NSC8369, Acetanilide, 2,4'-dichloro-,, ALBB-002248, CID94920, NSC 8369, SBB004510, ZINC00165984, 2-chloro-N-(4-chlorophenyl)acetamide, Acetamide, 2-chloro-N-(4-chlorophenyl)-, AI3-23540

Molecular Formula: C8H7Cl2NOMolecular Weight: 204.053280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UDRCRMHFHHTVSN-UHFFFAOYSA-N

3289-75-6
N1-(4-Chlorophenyl)-3,4,5-tribromo-1H-pyrazole-1-carboxamide (2 suppliers)
N1-(4-chlorophenyl)-3-(2-chloro-5-nitrophenyl)acrylamide (1 supplier)
N1-(4-Chlorophenyl)-5-methylbenzene-1,2-diamine (3 suppliers)
Compound Structure IUPAC Name: 2-N-(4-chlorophenyl)-4-methylbenzene-1,2-diamine | CAS Registry Number: 74769-84-9
Synonyms: SCHEMBL11401774, IRLOJLMROQVZBQ-UHFFFAOYSA-N, MolPort-026-147-673, AKOS018641337, AK156603, AJ-127935, N-(4-chlorophenyl)-5-methylbenzene-1,2-diamine

Molecular Formula: C13H13ClN2Molecular Weight: 232.708720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IRLOJLMROQVZBQ-UHFFFAOYSA-N

74769-84-9
N1-(4-chlorophenyl)-6-methyl-N5-(3-(6-(methylamino)pyrimidin-4-yl)pyridin-2-yl)isoquinoline-1,5-diamine (3 suppliers)
Compound Structure IUPAC Name: 1-N-(4-chlorophenyl)-6-methyl-5-N-[3-[6-(methylamino)pyrimidin-4-yl]pyridin-2-yl]isoquinoline-1,5-diamine | CAS Registry Number: 943605-77-4
Synonyms: aminoisoquinoline, 13, CHEMBL565885, SCHEMBL2517955, DA-00550

Molecular Formula: C26H22ClN7Molecular Weight: 467.952780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QLKGZBYGKCVLEX-UHFFFAOYSA-N

943605-77-4
N1-(4-chlorophenyl)-6-methyl-N5-(3-(pyrimidin-4-yl)pyridin-2-yl)isoquinoline-1,5-diamine (3 suppliers)
Compound Structure IUPAC Name: 1-N-(4-chlorophenyl)-6-methyl-5-N-(3-pyrimidin-4-ylpyridin-2-yl)isoquinoline-1,5-diamine | CAS Registry Number: 943603-32-5
Synonyms: aminoisoquinoline, 12b, CHEMBL565884, SCHEMBL11889124, DA-00552

Molecular Formula: C25H19ClN6Molecular Weight: 438.911560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KKUNUMXHGLIOMX-UHFFFAOYSA-N

943603-32-5
N1-(4-chlorophenyl)-6-methylisoquinoline-1,5-diamine (2 suppliers)
Compound Structure IUPAC Name: 1-N-(4-chlorophenyl)-6-methylisoquinoline-1,5-diamine | CAS Registry Number: 1093101-72-4
Synonyms: SCHEMBL3776216, DAGZHANGSFFOOG-UHFFFAOYSA-N, DA-15695

Molecular Formula: C16H14ClN3Molecular Weight: 283.755460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DAGZHANGSFFOOG-UHFFFAOYSA-N

1093101-72-4
N1-(4-chlorophenyl)-N1,N2-dimethyl-N2-phenylethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N'-(4-chlorophenyl)-N,N'-dimethyl-N-phenylethane-1,2-diamine | CAS Registry Number: 32857-42-4
Synonyms: Ethylenediamine, N-(p-chlorophenyl)-N,N'-dimethyl-N'-phenyl-, AC1LB7I1, YBGPJMTZSLVWBG-UHFFFAOYSA-N, N-(p-Chlorophenyl)-N,N'-dimethyl-N'-phenylethylenediamine, N'-(4-chlorophenyl)-N,N'-dimethyl-N-phenylethane-1,2-diamine

Molecular Formula: C16H19ClN2Molecular Weight: 274.792 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YBGPJMTZSLVWBG-UHFFFAOYSA-N

32857-42-4
N1-(4-Chlorophenyl)benzene-1,4-diamine (10 suppliers)
Compound Structure IUPAC Name: 4-N-(4-chlorophenyl)benzene-1,4-diamine | CAS Registry Number: 13065-93-5
Synonyms: AC1NHECT, SureCN2778029, CTK8C2525, MolPort-000-994-473, ANW-68539, AKOS000286265, AK-78249, 4-N-(4-chlorophenyl)benzene-1,4-diamine, KB-258473

Molecular Formula: C12H11ClN2Molecular Weight: 218.682140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NLGIEISQJFZTIS-UHFFFAOYSA-N

13065-93-5
N1-(4-Chlorophenyl)ethane-1,2-diamine (8 suppliers)
Compound Structure IUPAC Name: N'-(4-chlorophenyl)ethane-1,2-diamine | CAS Registry Number: 14088-84-7
Synonyms: N-(2-AMINOETHYL)-N-(4-CHLOROPHENYL)AMINE, SureCN656024, CTK7E8950, N-(2-aminoethyl)-4-chloroaniline, AKOS011793526, AG-B-31478, BB 0253887

Molecular Formula: C8H11ClN2Molecular Weight: 170.639340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FFWHGUZSQPOQRL-UHFFFAOYSA-N

14088-84-7
N1-(4-Chlorophenyl)ethane-1,2-diamine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N'-(4-chlorophenyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1965309-94-7
Synonyms: AKOS032947021, NE62905, N1-(4-chlorophenyl)ethane-1,2-diamine dihydrochloride, N1-(4-Chloro-phenyl)-ethane-1,2-diamine dihydrochloride

Molecular Formula: C8H13Cl3N2Molecular Weight: 243.556 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: QFQFLOATLGUROB-UHFFFAOYSA-N

1965309-94-7
N1-(4-Cyano-2-ethylphenyl)acetamide (9 suppliers)
Compound Structure IUPAC Name: N-(4-cyano-2-ethylphenyl)acetamide | CAS Registry Number: 34921-76-1
Synonyms: N-(4-cyano-2-ethylphenyl)acetamide, 4-Acetamido-3-ethylbenzonitrile, SBB058913, ZINC00153327, AC1MC2TV, SureCN1069305, CTK4H3269, MolPort-001-769-607, AKOS006229840, Acetamide,N-(4-cyano-2-ethylphenyl)-, AG-F-19909, KB-84891, FT-0629674, ST51043264, N-(4-Cyano-2-ethylphenyl)acetamide;4-Acetamido-3-ethylbenzonitrile;

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SQBQTZGZKSMASP-UHFFFAOYSA-N

34921-76-1
N1-(4-CYANO-2-NITROPHENYL)ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(4-cyano-2-nitrophenyl)acetamide | CAS Registry Number: 29289-18-7
Synonyms: N-(4-cyano-2-nitrophenyl)acetamide, 4-Acetamido-3-nitrobenzonitrile, ZINC04293654, AC1MC2U7, Oprea1_522606, SCHEMBL1552885, 3-nitro-4-acetamidobenzonitrile, CTK4G3077, HCEWKFAGNGVVBE-UHFFFAOYSA-N, MolPort-001-769-088, SPB07641, SBB093445, N1-(4-cyano-2-nitrophenyl)acetamide, AKOS003617035, Acetamide,N-(4-cyano-2-nitrophenyl)-, KB-97477, 3B3-041406

Molecular Formula: C9H7N3O3Molecular Weight: 205.170180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HCEWKFAGNGVVBE-UHFFFAOYSA-N

29289-18-7
N1-(4-cyclohexylphenyl)-2-chloroacetamide (0 suppliers)
N1-(4-Cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl)ethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N'-[4-cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]ethane-1,2-diamine | CAS Registry Number: 869950-19-6
Synonyms: N-[4-CYCLOPROPYL-6-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]ETHANE-1,2-DIAMINE, CTK7E8989, MolPort-000-891-632, ZINC2538394, STL411792, MCULE-6879229482, EN300-229849

Molecular Formula: C10H13F3N4Molecular Weight: 246.237 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JTBKUGFLPCGFJB-UHFFFAOYSA-N

869950-19-6
N1-(4-Cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl)propane-1,3-diamine (1 supplier)
Compound Structure IUPAC Name: N'-[4-cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]propane-1,3-diamine | CAS Registry Number: 860790-29-0
Synonyms: N-[4-cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]propane-1,3-diamine, CTK7E8396, MolPort-000-891-735, ZINC2538540, SBB022421, STK349786, AKOS000310765, MCULE-2113962826, (3-aminopropyl)[4-cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]amine

Molecular Formula: C11H15F3N4Molecular Weight: 260.264 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JFTHCVJQFUVMET-UHFFFAOYSA-N

860790-29-0
N1-(4-ethoxy-2-quinolinyl)-1,3-Propanediamine (1 supplier)
Compound Structure IUPAC Name: N'-(4-ethoxyquinolin-2-yl)propane-1,3-diamine | CAS Registry Number: 248607-42-3
Synonyms: AC1O50CM, 1-(4-Ethoxyquinolin-2-yl)propane-1,3-diamine, SCHEMBL7805302, ZVTGRVNYMPEODP-UHFFFAOYSA-N, ZINC33948161, DA-43074, N'-(4-ethoxyquinolin-2-yl)propane-1,3-diamine

Molecular Formula: C14H19N3OMolecular Weight: 245.326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZVTGRVNYMPEODP-UHFFFAOYSA-N

248607-42-3
N1-(4-fluoro-2-{[(4-methylphenyl)sulfonyl]amino}-5-nitrophenyl)-4-methylbenzene-1-sulfonamide (0 suppliers)
N1-(4-fluoro-2-{[(4-methylphenyl)sulphonyl]amino}-5-nitrophenyl)-4-methylbenzene-1-sulphonamide (1 supplier)
N1-(4-fluoro-3-nitrophenyl)-N4-(4-fluorophenyl)succinamide (0 suppliers)
N1-(4-Fluorobenzyl)-N1-isopropylethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N'-[(4-fluorophenyl)methyl]-N'-propan-2-ylethane-1,2-diamine | CAS Registry Number: 1181593-42-9
Synonyms: N*1*-(4-Fluoro-benzyl)-N*1*-isopropyl-ethane-1,2-diamine, ZINC32012411, AKOS010604274, AM90926, KB-56288, N1-(4-fluorobenzyl)-N1-isopropylethane-1,2-diamine, N'-[(4-fluorophenyl)methyl]-N'-isopropyl-ethane-1,2-diamine

Molecular Formula: C12H19FN2Molecular Weight: 210.296 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSSKKSCARMMASU-UHFFFAOYSA-N

1181593-42-9
N1-(4-Fluorobenzyl)-N1-methylethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N'-[(4-fluorophenyl)methyl]-N'-methylethane-1,2-diamine | CAS Registry Number: 933702-45-5
Synonyms: (2-aminoethyl)[(4-fluorophenyl)methyl]methylamine, N*1*-(4-Fluoro-benzyl)-N*1*-methyl-ethane-1,2-diamine, MolPort-008-752-532, ZINC95202009, AKOS009464184, NE15443, AM101639, KB-56289, N1-(4-fluorobenzyl)-N1-methylethane-1,2-diamine, N'-[(4-fluorophenyl)methyl]-N'-methyl-ethane-1,2-diamine

Molecular Formula: C10H15FN2Molecular Weight: 182.242 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UPOHOUSCJAYAKS-UHFFFAOYSA-N

933702-45-5
N1-(4-Fluorobenzyl)-N2,N2-dimethylethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 2714-80-9
Synonyms: N'-(4-Fluoro-benzyl)-N,N-dimethyl-ethane-1,2-diamine, [2-(dimethylamino)ethyl][(4-fluorophenyl)methyl]amine, (2-{[(4-fluorophenyl)methyl]amino}ethyl)dimethylamine, AC1MKALK, BAS 06532055, AC1Q3WVA, SCHEMBL16268751, CTK6I1037, MolPort-000-938-923, SBB085465, STK127852, ZINC19582935, AKOS000129346, MCULE-3789327179, NE12584, TR-041766, ST50280349, EN300-50080, N'-(4-fluorobenzyl)-N,N-dimethylethane-1,2-diamine, n-(4-fluoro-benzyl)-n,n-dimethyl-ethane-1,2-diamine

Molecular Formula: C11H17FN2Molecular Weight: 196.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMHLMOUPTLMAJF-UHFFFAOYSA-N

2714-80-9
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