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CHEMICAL products beginning with : 1
110801 to 110850 of 287492 results  Page: << Previous 50 Results 2200 2201 2202 2203 2204 2205 2206 2207 2208 2209 2210 2211 2212 2213 2214 2215 2216 [2217] 2218 2219 2220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-Aminophenyl)-4-piperidineethanol (3 suppliers)
Compound Structure IUPAC Name: 2-[1-(4-aminophenyl)piperidin-4-yl]ethanol | CAS Registry Number: 211247-53-9
Synonyms: AGN-PC-01V5YT, SCHEMBL2448590, 4-Piperidineethanol, 1-(4-aminophenyl)-, 2-[1-(4-amino-phenyl)-piperidin-4-yl]-ethanol

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NOWRFBYPZGTKLQ-UHFFFAOYSA-N

211247-53-9
1-(4-Aminophenyl)-4-piperidinemethanol (2 suppliers)
Compound Structure IUPAC Name: [1-(4-aminophenyl)piperidin-4-yl]methanol | CAS Registry Number: 471937-86-7
Synonyms: SCHEMBL520612, PWSBNCURYURIJU-UHFFFAOYSA-N, AKOS009288612, 4-Piperidinemethanol, 1-(4-aminophenyl)-, [1-(4-Amino-phenyl)-piperidin-4-yl]-methanol

Molecular Formula: C12H18N2OMolecular Weight: 206.289 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PWSBNCURYURIJU-UHFFFAOYSA-N

471937-86-7
1-(4-Aminophenyl)-4-piperidinol (9 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)piperidin-4-ol | CAS Registry Number: 142752-12-3
Synonyms: 1-(4-aminophenyl)piperidin-4-ol, 1-(4-AMINOPHENYL)-4-PIPERIDINOL, SureCN25900, AGN-PC-0167EE, AC1Q51W3, CTK4C3283, MolPort-004-308-821, ZINC20267234, 4-Piperidinol, 1-(4-aminophenyl)-, AKOS000147793, AG-D-84648, MB07495, MCULE-2154948755, AK-74025, KB-214227, FT-0681378, EN300-37213, 1-(4-AMINOPHENYL)-4-HYDROXYPIPERIDINE, T6221779, I14-30464

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BJXPIIDUCADEKU-UHFFFAOYSA-N

142752-12-3
1-(4-aminophenyl)-4-propan-2-yl-2,4-dihydro-1h-isoquinolin-3-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-4-propan-2-yl-2,4-dihydro-1H-isoquinolin-3-one | CAS Registry Number: 40119-27-5
Synonyms: BRN 0420003, 1,4-Dihydro-1-(4-aminophenyl)-4-(1-methylethyl)-3(2H)-isoquinolinone, 3(2H)-Isoquinolinone, 1,4-dihydro-1-(4-aminophenyl)-4-(1-methylethyl)-, NSC306783, AGN-PC-0JLBZM, AC1L2NU3, CHEMBL3277834, SCHEMBL11841566, VAVWHOYMACWEOI-UHFFFAOYSA-N, NSC-306783, LS-86209, 5-22-13-00149 (Beilstein Handbook Reference), 1-(4'-aminophenyl)-1,4-dihydro-4-isopropyl-3(2H)-isoquinolinone, 1-(4-aminophenyl)-4-propan-2-yl-2,4-dihydro-1H-isoquinolin-3-one, 3(2H)-Isoquinolinone, 1-(4-aminophenyl)-1,4-dihydro-4-(1-methylethyl)-

Molecular Formula: C18H20N2OMolecular Weight: 280.364200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VAVWHOYMACWEOI-UHFFFAOYSA-N

40119-27-5
1-(4-aminophenyl)-5,6-dihydro-3-(4-morpholinyl)-2(1H)-Pyridinone (14 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-5-morpholin-4-yl-2,3-dihydropyridin-6-one | CAS Registry Number: 1267610-26-3
Synonyms: 1-(4-Aminophenyl)-3-morpholino-5,6-dihydropyridin-2(1H)-one, 1-(4-AMinophenyl)-5,6-dihydro-3-(4-Morpholinyl)-2(1h)-pyridinone, SCHEMBL15731795, MolPort-028-754-513, CS-M1882, AK167057, 2(1H)-Pyridinone, 1-(4-aminophenyl)-5,6-dihydro-3-(4-morpholinyl)-

Molecular Formula: C15H19N3O2Molecular Weight: 273.330260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YUGIGSPFTMLIMA-UHFFFAOYSA-N

1267610-26-3
1-(4-aminophenyl)-5-bromo-1H-pyrazole-4-carbonitrile (3 suppliers)
1-(4-aminophenyl)-5-bromopyrazole-4-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-5-bromopyrazole-4-carbonitrile | CAS Registry Number: 1269292-39-8
Synonyms: 1-(4-aminophenyl)-5-bromo-1H-pyrazole-4-carbonitrile, AGN-PC-0BL138, MolPort-009-682-241, AKOS022172608, ACN-000214, AK139445, AJ-119173

Molecular Formula: C10H7BrN4Molecular Weight: 263.093380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OXYFSWJNFHMIJW-UHFFFAOYSA-N

1269292-39-8
1-(4-aminophenyl)-5-chloro-1H-pyrazole-4-carbonitrile (1 supplier)
1-(4-aminophenyl)-5-ethyl-1H-pyrazole-4-carboxamide (0 suppliers)
1-(4-aminophenyl)-5-fluoro-1H-pyrazole-4-carbonitrile (1 supplier)
1-(4-aminophenyl)-5-methyl-1H-1,2,3-Triazole-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-5-methyltriazole-4-carboxylic acid | CAS Registry Number: 716361-82-9
Synonyms: AKOS004123040, ZINC113689763

Molecular Formula: C10H10N4O2Molecular Weight: 218.216 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SDAIIVGGLLJSLC-UHFFFAOYSA-N

716361-82-9
1-(4-Aminophenyl)-5-methyl-1H-1,2,4-triazole-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-5-methyl-1,2,4-triazole-3-carboxylic acid | CAS Registry Number: 944279-03-2
Synonyms: SCHEMBL1825048, MolPort-035-686-592, AKOS022189734, AK150245, AJ-140500

Molecular Formula: C10H10N4O2Molecular Weight: 218.212000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JISKYZNYMPTFRU-UHFFFAOYSA-N

944279-03-2
1-(4-Aminophenyl)-5-methyl-1H-pyrazole-3-carboxylic acid (3 suppliers)
1-(4-AMINOPHENYL)-5-METHYLPYRROLIDIN-2-ONE (12 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-5-methylpyrrolidin-2-one | CAS Registry Number: 13691-28-6
Synonyms: Ambnee4028744, NSC522651, ALBB-005313, CID351679, STK503343, 1-(4-aminophenyl)-5-methylpyrrolidin-2-one

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WVPDRVCSLZCQAW-UHFFFAOYSA-N

13691-28-6
1-(4-Aminophenyl)-5-Oxopyrrolidine-3-Carboxylic Acid (5 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 346637-44-3
Synonyms: SBB014481, 1-(4-aminophenyl)-5-oxopyrrolidine-3-carboxylic acid, Oprea1_433127, AGN-PC-015NC6, CTK4H2793, MolPort-002-040-626, STK359619, AKOS003270746, AG-F-18801, MCULE-9916640964, AK108267, ST4140179, 1-(4-Amino-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid, 3-Pyrrolidinecarboxylic acid, 1-(4-aminophenyl)-5-oxo-, 1-(4-AMINOPHENYL)-5-OXO-3-PYRROLIDINECARBOXYLIC ACID

Molecular Formula: C11H12N2O3Molecular Weight: 220.224580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QRSAYPXWBFJXBT-UHFFFAOYSA-N

346637-44-3
1-(4-aminophenyl)-N,N-diethyl-3-piperidinecarboxamide (1 supplier)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-N,N-diethylpiperidine-3-carboxamide | CAS Registry Number: 805993-20-8
Synonyms: SCHEMBL12006548, 1-(4-aminophenyl)-N,N-diethyl-3-Piperidinecarboxamide

Molecular Formula: C16H25N3OMolecular Weight: 275.396 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KEZAAKFYQNRKRS-UHFFFAOYSA-N

805993-20-8
1-(4-Aminophenyl)-N,N-dimethyl-3-pyrrolidinamine (1 supplier)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-N,N-dimethylpyrrolidin-3-amine | CAS Registry Number: 686709-51-3
Synonyms: [1-(4-Aminophenyl)pyrrolidin-3-yl]dimethylamine, [1-(4-amino-phenyl)pyrrolidin-3-yl]dimethylamine, [1-(4-aminophenyl)-pyrrolidin-3-yl]dimethylamine, [1-(4-aminophenyl)pyrrolidin-3-yl]-dimethylamine, 3-Pyrrolidinamine, 1-(4-aminophenyl)-N,N-dimethyl-, [1-(4-Amino-phenyl)-pyrrolidin-3-yl]-dimethyl-amine, AGN-PC-0OHIXA, [(R)-1-(4-aminophenyl)pyrrolidin-3-yl]dimethylamine, (R)-[1-(4-aminophenyl)pyrrolidin-3-yl]-dimethylamine, AGN-PC-03HOL3, [(R)-1-(4-amino-phenyl)-pyrrolidin-3-yl]-dimethyl-amine, SCHEMBL188111, PZJDWCYGPDQBKO-UHFFFAOYSA-N, AKOS012465472, [1-(4-aminophenyl)pyrrolidin-3-yl]dimethyl-amine, [1-(4-amino-phenyl)-pyrrolidin-3-yl]-dimethylamine, [1-(4-amino-phenyl)-pyrrolidin-3-yl]-dimethyl-amin, [1-(4-aminophenyl)pyrrolidin-3-yl]dimethylamine dihydrochloride, 3-Pyrrolidinamine, 1-(4-aminophenyl)-N,N-dimethyl-, (3R)-, 1-(4-aminophenyl)-n,n-di-methylpyrrolidine-3-amine dihydrochloride

Molecular Formula: C12H19N3Molecular Weight: 205.299360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZJDWCYGPDQBKO-UHFFFAOYSA-N

686709-51-3
1-(4-aminophenyl)-N,N-dimethyl-4-piperidinecarboxamide (1 supplier)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-N,N-dimethylpiperidine-4-carboxamide | CAS Registry Number: 1122710-23-9
Synonyms: SCHEMBL3280264, PEBGJRRIYGSNNQ-UHFFFAOYSA-N, ZINC32103001, AKOS022265819, 1-(4-aminophenyl)-N,N-dimethyl-4-Piperidinecarboxamide, 1-(4-aminophenyl)-N,N-dimethylpiperidine-4-carboxamide

Molecular Formula: C14H21N3OMolecular Weight: 247.342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PEBGJRRIYGSNNQ-UHFFFAOYSA-N

1122710-23-9
1-(4-Aminophenyl)-N,N-dimethyl-4-piperidinemethanamine (4 suppliers)
Compound Structure IUPAC Name: 4-[4-[(dimethylamino)methyl]piperidin-1-yl]aniline | CAS Registry Number: 1224932-55-1
Synonyms: 4-{4-[(dimethylamino)methyl]piperidin-1-yl}aniline, 4-(4-dimethylaminomethyl-piperidin-1-yl)-phenylamine, 4-[4-[(dimethylamino)methyl]piperidin-1-yl]aniline, AGN-PC-09WD9V, SCHEMBL3567979, MolPort-013-127-274, RQZFRKKVDQQMAD-UHFFFAOYSA-N, AKOS006145828, MCULE-2137957010, NE26230, EN300-82092, T7082718

Molecular Formula: C14H23N3Molecular Weight: 233.352520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RQZFRKKVDQQMAD-UHFFFAOYSA-N

1224932-55-1
1-(4-Aminophenyl)-n,n-dimethyl-methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-N,N-dimethylmethanesulfonamide | CAS Registry Number: 88918-88-1
Synonyms: 1-(4-aminophenyl)-N,N-dimethylmethanesulfonamide, 1-(4-AMINOPHENYL)-N,N-DIMETHYL-METHANESULFONAMIDE, SCHEMBL4349128, DRKYSGDBANPLKH-UHFFFAOYSA-N, ZINC19982861, AKOS009158396, NS-02457, DB-106594, 4-amino-N,N-dimethylbenzenemethanesulfonamide, 4-Amino-N,N-dimethylbenzenemethanesulphonamide

Molecular Formula: C9H14N2O2SMolecular Weight: 214.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DRKYSGDBANPLKH-UHFFFAOYSA-N

88918-88-1
1-(4-aminophenyl)-n,n-dimethylpiperidin-3-amine (4 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-N,N-dimethylpiperidin-3-amine | CAS Registry Number: 1007869-61-5
Synonyms: 1-(4-aminophenyl)-N,N-dimethylpiperidin-3-amine, 1-(4-AMINOPHENYL)-3-N,N-DIMETHYLAMINO-PIPERIDINE, AGN-PC-0D0KCT, SCHEMBL3440096, MolPort-027-353-527, AKOS015156544, AB0073257, X-3141

Molecular Formula: C13H21N3Molecular Weight: 219.325940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SQTUPDJOXRJLPO-UHFFFAOYSA-N

1007869-61-5
1-(4-Aminophenyl)-N,N-dimethylpyrrolidine-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-N,N-dimethylpyrrolidine-2-carboxamide | CAS Registry Number: 1282001-39-1
Synonyms: SCHEMBL13724767, AKOS009595561, 1-(4-Amino-phenyl)-pyrrolidine-2-carboxylic acid dimethylamide

Molecular Formula: C13H19N3OMolecular Weight: 233.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JBOINVRMADICHV-UHFFFAOYSA-N

1282001-39-1
1-(4-Aminophenyl)-N-(2-methoxyethyl)-1H-pyrazole-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-N-(2-methoxyethyl)pyrazole-3-carboxamide | CAS Registry Number: 1155164-49-0
Synonyms: MolPort-002-784-233, SBB024872, STK351816, ZINC12396180, AKOS005167643, MCULE-3977857710, EN300-231419, 1-(4-aminophenyl)-N-(2-methoxyethyl)pyrazole-3-carboxamide, [1-(4-aminophenyl)pyrazol-3-yl]-N-(2-methoxyethyl)carboxamide, 1-(4-aminophenyl)-N-(2-methoxyethyl)-1H-pyrazole-3-carboxamide

Molecular Formula: C13H16N4O2Molecular Weight: 260.297 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JGTDKQOTEACQSA-UHFFFAOYSA-N

1155164-49-0
1-(4-Aminophenyl)-N-(3-methylbutyl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-N-(3-methylbutyl)methanesulfonamide | CAS Registry Number: 1036521-58-0
Synonyms: 1-(4-aminophenyl)-N-(3-methylbutyl)methanesulfonamide, ZINC20020029, AKOS009237992, MCULE-8837789639, NE56696, Z1497232395

Molecular Formula: C12H20N2O2SMolecular Weight: 256.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GCWOHABDPGYRAM-UHFFFAOYSA-N

1036521-58-0
1-(4-aminophenyl)-N-(4-methoxyphenyl)methanesulfonamide (0 suppliers)
1-(4-Aminophenyl)-N-isopropyl-1H-pyrazole-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-N-propan-2-ylpyrazole-3-carboxamide | CAS Registry Number: 1154649-74-7
Synonyms: [1-(4-aminophenyl)pyrazol-3-yl]-N-(methylethyl)carboxamide, MolPort-002-784-241, ZX-AH061893, SBB024902, STK351845, ZINC12396239, AKOS005167547, MCULE-5663490864, ABA-9380090, ST45128095, EN300-231434, 1-(4-aminophenyl)-N-isopropyl-pyrazole-3-carboxamide, 1-(4-aminophenyl)-N-(propan-2-yl)-1H-pyrazole-3-carboxamide

Molecular Formula: C13H16N4OMolecular Weight: 244.298 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SUJWUMCRDONBDE-UHFFFAOYSA-N

1154649-74-7
1-(4-Aminophenyl)-n-methylpiperidine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-N-methylpiperidine-4-carboxamide | CAS Registry Number: 1153296-27-5
Synonyms: 1-(4-aminophenyl)-N-methylpiperidine-4-carboxamide, SCHEMBL13724599, ZINC33464910, AKOS005854596, F2145-0682

Molecular Formula: C13H19N3OMolecular Weight: 233.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQJZKZZAGBCISG-UHFFFAOYSA-N

1153296-27-5
1-(4-Aminophenyl)[1,4]diazepane (1 supplier)
Compound Structure IUPAC Name: 4-(1,4-diazepan-1-yl)aniline | CAS Registry Number: 497249-51-1
Synonyms: SCHEMBL2319970, FIPFNGAIRZRKJX-UHFFFAOYSA-N, 4-[1,4]diazepan-1-yl-phenylamine, 4-([1,4]diazepan-1-yl)phenylamine, AKOS023432264

Molecular Formula: C11H17N3Molecular Weight: 191.278 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FIPFNGAIRZRKJX-UHFFFAOYSA-N

497249-51-1
1-(4-aminophenyl)cyclohexanecarbonitrile (1 supplier)
Compound Structure IUPAC Name: 1-(4-aminophenyl)cyclohexane-1-carbonitrile | CAS Registry Number: 954135-64-9
Synonyms: SCHEMBL2815381, JRIZOAJMALXNOO-UHFFFAOYSA-N, ZINC96295116, AKOS000111653, 1-(4-Amino-phenyl)-cyclohexanecarbonitrile, 1-(4-Amino-phenyl)-cyclohexane carbonitrile

Molecular Formula: C13H16N2Molecular Weight: 200.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JRIZOAJMALXNOO-UHFFFAOYSA-N

954135-64-9
1-(4-aminophenyl)cyclohexanemethanol (1 supplier)
Compound Structure IUPAC Name: [1-(4-aminophenyl)cyclohexyl]methanol | CAS Registry Number: 1368704-92-0
Synonyms: 1-(4-aminophenyl)Cyclohexanemethanol, ZINC71478615, AKOS022529468

Molecular Formula: C13H19NOMolecular Weight: 205.301 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TYJOQRKZPOPSQE-UHFFFAOYSA-N

1368704-92-0
1-(4-Aminophenyl)cyclopent-3-ene-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(4-aminophenyl)cyclopent-3-ene-1-carboxylic acid | CAS Registry Number: 1692258-79-9
Synonyms: 1-(4-aminophenyl)cyclopent-3-ene-1-carboxylic acid

Molecular Formula: C12H13NO2Molecular Weight: 203.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ICEVUWQAUAXASM-UHFFFAOYSA-N

1692258-79-9
1-(4-Aminophenyl)Cyclopentanecarbonitrile (14 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)cyclopentane-1-carbonitrile | CAS Registry Number: 115279-73-7
Synonyms: 1-(4-aminophenyl)cyclopentanecarbonitrile, 1-(4-aminophenyl)cyclopentane-1-carbonitrile, Cyclopentanecarbonitrile, 1-(4-aminophenyl)-, ZINC00246418, AC1LGARN, ACMC-2099pq, SureCN2815104, Oprea1_288772, CTK0G0770, MolPort-002-040-955, BB_SC-5720, ANW-16860, BBL012030, STK259231, AKOS000108607, AC-7220, AG-D-36267, MCULE-3569351275, RL00590, AK-82412

Molecular Formula: C12H14N2Molecular Weight: 186.252960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GIBAIULVBOBDED-UHFFFAOYSA-N

115279-73-7
1-(4-aminophenyl)cyclopentanecarboxylic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 1-(4-aminophenyl)cyclopentane-1-carboxylate | CAS Registry Number: 135569-20-9
Synonyms: SCHEMBL2268465, YRAFDBGZZIBBLS-UHFFFAOYSA-N, 1-(4-amino-phenyl)-cyclopentanecarboxylic acid methyl ester, 1-(4-amino-phenyl)cyclopentanecarboxylic acid methyl ester, 1-(4-amino-phenyl)-cyclopentane carboxylic acid methyl ester

Molecular Formula: C13H17NO2Molecular Weight: 219.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YRAFDBGZZIBBLS-UHFFFAOYSA-N

135569-20-9
1-(4-aminophenyl)cyclopropanecarbonitrile (3 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 108858-86-2
Synonyms: 1-(4-Aminophenyl)cyclopropanecarbonitrile, SureCN995890, AGN-PC-00O59X, KB-08894, 1-(4-aminophenyl)-cyclopropanecarbonitrile, Cyclopropanecarbonitrile, 1-(4-aminophenyl)-

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTMAWZMLYUMWKL-UHFFFAOYSA-N

108858-86-2
1-(4-Aminophenyl)cyclopropanecarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 854821-21-9
Synonyms: SCHEMBL350673, MolPort-033-428-780, UFJWQISICOUZEE-UHFFFAOYSA-N, AKOS024262555, AK158576, AJ-128168, Cyclopropanecarboxylic acid, 1-(4-aminophenyl)-

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UFJWQISICOUZEE-UHFFFAOYSA-N

854821-21-9
1-(4-AMINOPHENYL)ETHAN-1-ONE (0 suppliers)
1-(4-Aminophenyl)ethane-1-thiol (1 supplier)
Compound Structure IUPAC Name: 1-(4-aminophenyl)ethanethiol | CAS Registry Number: 1379330-61-6
Synonyms: 1-(4-AMINOPHENYL)ETHANE-1-THIOL, g-mercaptoethylaniline, SCHEMBL8465367

Molecular Formula: C8H11NSMolecular Weight: 153.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PYMHFMOJRXFHQK-UHFFFAOYSA-N

1379330-61-6
1-(4-AMINOPHENYL)IMIDAZOLIDIN-2-ONE (5 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)imidazolidin-2-one | CAS Registry Number: 89518-99-0
Synonyms: 1-(4-aminophenyl)imidazolidin-2-one, 2-Imidazolidinone, 1-(4-aminophenyl)-, ACMC-20eqom, AGN-PC-00NUVT, AC1Q51WA, SureCN4712786, CTK2J4663, MolPort-004-326-026, ZINC19413987, AKOS000163620, AG-B-78705, MCULE-7039951451, EN300-25880, T6296608

Molecular Formula: C9H11N3OMolecular Weight: 177.203140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SLJMZNOYNSCQNU-UHFFFAOYSA-N

89518-99-0
1-(4-AMINOPHENYL)ISOQUINOLINE (5 suppliers)
Compound Structure IUPAC Name: 4-isoquinolin-1-ylaniline | CAS Registry Number: 58992-84-0
Synonyms: 1-(4-Aminophenyl)isoquinoline, Benzenamine, 4-(1-isoquinolinyl)-, CID205988

Molecular Formula: C15H12N2Molecular Weight: 220.269180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPAHMYLDDYBINC-UHFFFAOYSA-N

58992-84-0
1-(4-AMINOPHENYL)METHANESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: (4-aminophenyl)methanesulfonamide | CAS Registry Number: 4403-84-3
Synonyms: 1-(4-aminophenyl)methanesulfonamide, SureCN2984207, AC1Q521A, CTK4I7949, MolPort-005-213-968, ZINC12505466, AKOS008093189, AG-F-55125, MCULE-6967015379, KB-214230, EN300-27340, T5844041

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NTYOKQYEVIDMCY-UHFFFAOYSA-N

4403-84-3
1-(4-aminophenyl)methyl-1,2,4-triazole (3 suppliers)
Compound Structure IUPAC Name: 4-(3-methyl-1,2,4-triazol-1-yl)aniline | CAS Registry Number: 52739-51-2
Synonyms: SureCN719952, 1-(4-AMINO-PHENYL)-3-METHYL-1,2,4-TRIAZOLE, 4-(3-METHYL-[1,2,4]TRIAZOL-1-YL)-PHENYLAMINE

Molecular Formula: C9H10N4Molecular Weight: 174.202500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HBAFPUYFVWSDCO-UHFFFAOYSA-N

52739-51-2
1-(4-Aminophenyl)piperazin-2-One (7 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)piperazin-2-one | CAS Registry Number: 1022128-82-0
Synonyms: 1-(4-AMINOPHENYL)PIPERAZIN-2-ONE, SureCN85663, AKOS006302906, AG-D-10835, KB-08895, FT-0690669

Molecular Formula: C10H13N3OMolecular Weight: 191.229720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MULQTIPGVGXHBL-UHFFFAOYSA-N

1022128-82-0
1-(4-Aminophenyl)piperazine (14 suppliers)
Compound Structure IUPAC Name: 4-piperazin-1-ylaniline | CAS Registry Number: 67455-41-8
Synonyms: 4-Piperazin-1-yl-phenylamine, 4-(Piperazin-1-yl)aniline, 4-Piperazinoaniline, 4-piperazin-1-ylaniline, SBB010619, 4-piperazinylphenylamine, AC1L9MZY, ChemDiv3_014096, 4-(1-piperazinyl)aniline, SureCN531923, 1-(p-Aminophenyl)piperazine, Oprea1_209661, Oprea1_539427, 653888_ALDRICH, CHEMBL2335385, Benzenamine,4-(1-piperazinyl)-, CTK5C6184, MolPort-000-006-196, HMS1513A16, 4-(4-AMINOPHENYL)PIPERAZINE

Molecular Formula: C10H15N3Molecular Weight: 177.246200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VAVOYRCCWLRTMS-UHFFFAOYSA-N

67455-41-8
1-(4-Aminophenyl)piperidin-4-one (5 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)piperidin-4-one | CAS Registry Number: 170011-70-8
Synonyms: SureCN77364, CTK0E4944, 4-Piperidinone, 1-(4-aminophenyl)-

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBVAZGKHRAOOJA-UHFFFAOYSA-N

170011-70-8
1-(4-aminophenyl)piperidine-2,6-dione (1 supplier)
1-(4-Aminophenyl)piperidine-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)piperidine-3-carboxylic acid | CAS Registry Number: 1177345-22-0
Synonyms: Ambcb4002448, CTK8C4222, MolPort-016-630-840, ANW-71290, AKOS016007984, AK-99361, KB-214210, KB-214232, 1-(4-aminophenyl)-3-piperidinecarboxylic acid

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RHFGGTHQZGSMPS-UHFFFAOYSA-N

1177345-22-0
1-(4-aminophenyl)piperidine-4-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)piperidine-4-carboxamide | CAS Registry Number: 223786-50-3
Synonyms: F2190-0679, AC1Q4ZIT, SureCN77188, AGN-PC-0166IX, CTK7D2890, MolPort-004-307-896, ZINC22218861, AKOS000147621, AG-B-78709, MCULE-7030156610, 4-Piperidinecarboxamide, 1-(4-aminophenyl)-, EN300-61334

Molecular Formula: C12H17N3OMolecular Weight: 219.282880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SXFSOZCNRLOVFG-UHFFFAOYSA-N

223786-50-3
1-(4-aminophenyl)propan-1-one (1 supplier)
1-(4-AMINOPHENYL)PROPANE-1,2,3-TRIOL (3 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)propane-1,2,3-triol | CAS Registry Number: 695191-72-1
Synonyms: 1-(4-aminophenyl)propane-1,2,3-triol, 1-(4-Amino-phenyl)-propane-1,2,3-triol, SBB002579, ZERO/006030, AC1N0J8U, TimTec1_006268, CTK8A1434, MolPort-001-757-746, HMS1551M20, STK735139, AKOS000302891, AG-A-13991, AG-A-14026, MCULE-5548439052, BAS 07767496, ST095691, Propane-1,2,3-triol, 1-(4-aminophenyl)-

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KKWRDXHQCFVSDH-UHFFFAOYSA-N

695191-72-1
1-(4-Aminophenyl)pyridin-2(1H)-One (11 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)pyridin-2-one | CAS Registry Number: 13143-47-0
Synonyms: 1-(4-AMINOPHENYL)-1H-PYRIDIN-2-ONE, 1-(4-aminophenyl)pyridin-2(1H)-one, AG-D-63790, 1-(4-AMINO-PHENYL)-1H-PYRIDIN-2-ONE, SureCN76912, AGN-PC-00B3DG, MolPort-003-986-366, ANW-46856, ZINC21297787, AKOS006242624, 2(1H)-Pyridinone, 1-(4-aminophenyl)-, AK-40612, KB-147107, TL8000745, AM20050760, FT-0084347, FT-0602115, X9795, I14-37428

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LXFHLDJQBIZFOP-UHFFFAOYSA-N

13143-47-0
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