1-(4-Aminophenyl)-2,3-dihydro-1,3,3-trimethyl-1H-inden-5-amine,1-(4-aminophenyl)-2,3-dihydro-1H-imidazol-2-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

135901 to 135950 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-Aminophenyl)-2,3-dihydro-1,3,3-trimethyl-1H-inden-5-amine (9 suppliers)

IUPAC Name: 1-(4-aminophenyl)-1,3,3-trimethyl-2H-inden-5-amine | CAS Registry Number: 54628-89-6
Synonyms: EINECS 259-261-6, AC1MI3TM, SureCN137367, CTK5A1988, AG-F-90207, 1-(4-aminophenyl)-1,3,3-trimethyl-2H-inden-5-amine, 1H-Inden-5-amine,1-(4-aminophenyl)-2,3-dihydro-1,3,3-trimethyl-

Molecular Formula:	C₁₈H₂₂N₂	Molecular Weight:	266.380680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CGSKOGYKWHUSLC-UHFFFAOYSA-N

54628-89-6

1-(4-aminophenyl)-2,3-dihydro-1H-imidazol-2-one (5 suppliers)

1-(4-Aminophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione hydrochloride (2 suppliers)

IUPAC Name: 1-(4-aminophenyl)pyrrole-2,5-dione;hydrochloride | CAS Registry Number: 1314029-90-7
Synonyms: 1-(4-aminophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione hydrochloride, AKOS026741892

Molecular Formula:	C₁₀H₉ClN₂O₂	Molecular Weight:	224.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CEVKXFQCMIFPMM-UHFFFAOYSA-N

1314029-90-7

1-(4-aminophenyl)-2,6-Piperidinedione (5 suppliers)

IUPAC Name: 1-(4-aminophenyl)piperidine-2,6-dione | CAS Registry Number: 444003-01-4
Synonyms: 1-(4-aminophenyl)piperidine-2,6-dione, 1-(4-AMINO-PHENYL)-PIPERIDINE-2,6-DIONE, AC1Q51VR, SCHEMBL721079, CTK7H3742, MolPort-005-312-756, WREGJVIGNZMJOB-UHFFFAOYSA-N, SBB093305, ZINC02381320, AKOS009240810, MCULE-8252270291, NE30731, 1-(4-aminophenyl)azaperhydroine-2,6-dione, EN300-39523, T6329999

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WREGJVIGNZMJOB-UHFFFAOYSA-N

444003-01-4

1-(4-Aminophenyl)-2-(1h-1,2,4-triazol-1-yl)ethanol (2 suppliers)

IUPAC Name: 1-(4-aminophenyl)-2-(1,2,4-triazol-1-yl)ethanol | CAS Registry Number: 947013-69-6
Synonyms: 1-(4-Amino-phenyl)-2-[1,2,4]triazol-1-yl-ethanol, 1-(4-aminophenyl)-2-(1,2,4-triazol-1-yl)ethanol, 1-(4-aminophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanol, 1-(4-aminophenyl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-ol, DTXSID401254042, BBL019265, MFCD09836282, STL199534, AKOS000100792, VS-06892, BB 0217088, CS-0117536, alpha-(4-Aminophenyl)-1H-1,2,4-triazole-1-ethanol, 1-(4-Amino-phenyl)-2-[1,2,4]triazol-1-yl-ethan ol

Molecular Formula:	C₁₀H₁₂N₄O	Molecular Weight:	204.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VVKAQWGFBVTPAR-UHFFFAOYSA-N

947013-69-6

1-(4-Aminophenyl)-2-(3,5-dimethyl-1H-pyrazol-1-yl)ethan-1-ol (1 supplier)

IUPAC Name: 1-(4-aminophenyl)-2-(3,5-dimethylpyrazol-1-yl)ethanol | CAS Registry Number: 1171459-30-5
Synonyms: 1-(4-aminophenyl)-2-(3,5-dimethyl-1H-pyrazol-1-yl)ethanol, 1-(4-aminophenyl)-2-(3,5-dimethyl-1H-pyrazol-1-yl)ethan-1-ol, 1-(4-AMINOPHENYL)-2-(3,5-DIMETHYLPYRAZOL-1-YL)ETHANOL, starbld0021692, BBL012693, MFCD13176420, STK977893, AKOS000114163, AKOS017467036, VS-03457, CS-0329444

Molecular Formula:	C₁₃H₁₇N₃O	Molecular Weight:	231.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SHZSYYFREVBPAJ-UHFFFAOYSA-N

1171459-30-5

1-(4-AMINOPHENYL)-2-(4-BUTYRYLPHENYL)ETHANE (3 suppliers)

IUPAC Name: 1-[4-[2-(4-aminophenyl)ethyl]phenyl]butan-1-one | CAS Registry Number: 17438-50-5
Synonyms: CID140229, 1-(4-Aminophenyl)-2-(4-butyrylphenyl)ethane

Molecular Formula:	C₁₈H₂₁NO	Molecular Weight:	267.365440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QNTHPWZRRASATN-UHFFFAOYSA-N

17438-50-5

1-(4-aminophenyl)-2-(4-methylpiperazin-1-yl)ethanone (2 suppliers)

IUPAC Name: 1-(4-aminophenyl)-2-(4-methylpiperazin-1-yl)ethanone | CAS Registry Number: 122379-41-3
Synonyms: SCHEMBL9660120, MolPort-008-495-184, RWGPEOUJXSAUFA-UHFFFAOYSA-N, ZINC19731407, AKOS015948293, MCULE-7913808276, 2-(4-methylpiperazin-1-yl)-1-(4-aminophenyl)-ethanone, 2-(4-methylpiperazin-1-yl)-1-(4-amino-phenyl)-ethanone

Molecular Formula:	C₁₃H₁₉N₃O	Molecular Weight:	233.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RWGPEOUJXSAUFA-UHFFFAOYSA-N

122379-41-3

1-(4-Aminophenyl)-2-(azepan-1-yl)ethan-1-ol (2 suppliers)

IUPAC Name: 1-(4-aminophenyl)-2-(azepan-1-yl)ethanol | CAS Registry Number: 919021-30-0
Synonyms: 1-(4-Amino-phenyl)-2-azepan-1-yl-ethanol, 1-(4-aminophenyl)-2-(azepan-1-yl)ethanol, 1-(4-aminophenyl)-2-(azepan-1-yl)ethan-1-ol, BBL019974, MFCD08690215, STL259662, AKOS000100761, VS-07043, BB 0217089, CS-0316877

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WVVLBFMXFUUKHG-UHFFFAOYSA-N

919021-30-0

1-(4-AMinophenyl)-2-(dimethylamino)propane-1,3-diol (3 suppliers)

IUPAC Name: 1-(4-aminophenyl)-2-(dimethylamino)propane-1,3-diol | CAS Registry Number: 131392-15-9
Synonyms: 1-(4-aminophenyl)-2-(dimethylamino)propane-1,3-diol, AC1MZ0SD, SCHEMBL864654, MolPort-022-384-366, ALBB-026440, ZX-AN024951, AKOS017258962, MCULE-3324047696, T5567, 1,3-propanediol, 1-(4-aminophenyl)-2-(dimethylamino)-

Molecular Formula:	C₁₁H₁₈N₂O₂	Molecular Weight:	210.277 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QYGLNAUVXLNBNS-UHFFFAOYSA-N

131392-15-9

1-(4-Aminophenyl)-2-(ethylamino)ethanol (1 supplier)

IUPAC Name: 1-(4-aminophenyl)-2-(ethylamino)ethanol | CAS Registry Number: 25633-98-1
Synonyms: 1-(4-Amino-phenyl)-2-ethylamino-ethanol, AKOS000111826, AKOS016340768, 1-(4-Amino-phenyl)-2-ethylamino-eth, BB 0217085

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.251 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AOALWTHLSQWHDJ-UHFFFAOYSA-N

25633-98-1

1-(4-Aminophenyl)-2-(ethylsulfonyl)butan-1-one (2 suppliers)

IUPAC Name: 1-(4-aminophenyl)-2-ethylsulfonylbutan-1-one | CAS Registry Number: 1707376-20-2
Synonyms: 1-(4-Amino-phenyl)-2-ethanesulfonyl-butan-1-one, AKOS027457224

Molecular Formula:	C₁₂H₁₇NO₃S	Molecular Weight:	255.332 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CNLLAVRXYMMJLC-UHFFFAOYSA-N

1707376-20-2

1-(4-Aminophenyl)-2-(hydroxymethyl)cyclopropane-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-(4-aminophenyl)-2-(hydroxymethyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1694187-03-5
Synonyms: 1-(4-aminophenyl)-2-(hydroxymethyl)cyclopropane-1-carboxylic acid

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DDCDXTAILILWMQ-UHFFFAOYSA-N

1694187-03-5

1-(4-Aminophenyl)-2-(methylsulfonyl)ethanone (2 suppliers)

IUPAC Name: 1-(4-aminophenyl)-2-methylsulfonylethanone | CAS Registry Number: 1341865-01-7
Synonyms: ZINC70041813, AKOS013513213, 1-(4-Amino-phenyl)-2-methanesulfonyl-ethanone

Molecular Formula:	C₉H₁₁NO₃S	Molecular Weight:	213.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GVIWORNUUWNIGJ-UHFFFAOYSA-N

1341865-01-7

1-(4-Aminophenyl)-2-(methylsulfonyl)propan-1-one (2 suppliers)

IUPAC Name: 1-(4-aminophenyl)-2-methylsulfonylpropan-1-one | CAS Registry Number: 1565984-81-7
Synonyms: AKOS027456082, 1-(4-Amino-phenyl)-2-methanesulfonyl-propan-1-one

Molecular Formula:	C₁₀H₁₃NO₃S	Molecular Weight:	227.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XRPHYAJQHOKPMH-UHFFFAOYSA-N

1565984-81-7

1-(4-AMINOPHENYL)-2-(PENTAFLUOROETHYLTHIO)ETHANOL (1 supplier)

1-(4-AMINOPHENYL)-2-(PENTAFLUOROETHYLTHIO)ETHANONE (1 supplier)

1-(4-Aminophenyl)-2-(piperidin-1-yl)ethan-1-ol (2 suppliers)

IUPAC Name: 1-(4-aminophenyl)-2-piperidin-1-ylethanol | CAS Registry Number: 229007-41-4
Synonyms: 1-(4-Amino-phenyl)-2-piperidin-1-yl-ethanol, 1-(4-aminophenyl)-2-(piperidin-1-yl)ethanol, 1-(4-aminophenyl)-2-piperidin-1-ylethanol, 1-(4-aminophenyl)-2-(piperidin-1-yl)ethan-1-ol, MFCD08690213, SCHEMBL1353691, BBL019975, STL259663, AKOS000100748, AKOS016340769, VS-07044, BB 0217086, CS-0320652, 1-(4-aminophenyl)-2-(1-piperidinyl)ethanol

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UOFGVNBTBSIFTR-UHFFFAOYSA-N

229007-41-4

1-(4-Aminophenyl)-2-(pyrrolidin-1-yl)ethan-1-ol (2 suppliers)

IUPAC Name: 1-(4-aminophenyl)-2-pyrrolidin-1-ylethanol | CAS Registry Number: 802012-31-3
Synonyms: 1-(4-Amino-phenyl)-2-pyrrolidin-1-yl-ethanol, 1-(4-aminophenyl)-2-(pyrrolidin-1-yl)ethanol, 1-(4-aminophenyl)-2-(pyrrolidin-1-yl)ethan-1-ol, 1-(4-aminophenyl)-2-pyrrolidin-1-ylethanol, MFCD08690212, BBL019976, STL259665, AKOS000100760, VS-07045, BB 0217087, CS-0319406, 1-(4-aminophenyl)-2-(1-pyrrolidinyl)ethanol

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VWLKWDUOBGQVFI-UHFFFAOYSA-N

802012-31-3

1-(4-AMINOPHENYL)-2-(TRIFLUOROMETHYLTHIO)ETHANOL (1 supplier)

1-(4-AMINOPHENYL)-2-(TRIFLUOROMETHYLTHIO)ETHANONE (1 supplier)

1-(4-aminophenyl)-2-[ethyl(methyl)amino]ethan-1-ol (2 suppliers)

IUPAC Name: 1-(4-aminophenyl)-2-[ethyl(methyl)amino]ethanol | CAS Registry Number: 947013-77-6
Synonyms: 1-(4-Amino-phenyl)-2-(ethyl-methyl-amino)-ethanol, 1-(4-aminophenyl)-2-[ethyl(methyl)amino]ethanol, AKOS000111825, MCULE-2482251023, BB 0217084, 1-(4-Amino-phenyl)-2-(ethyl-methyl-amino)-et hanol

Molecular Formula:	C₁₁H₁₈N₂O	Molecular Weight:	194.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FJHBRYHBDNZMHX-UHFFFAOYSA-N

947013-77-6

1-(4-Aminophenyl)-2-azetidinecarboxamide (2 suppliers)

IUPAC Name: 1-(4-aminophenyl)azetidine-2-carboxamide | CAS Registry Number: 344405-54-5
Synonyms: SCHEMBL7029894, 1-(4-aminophenyl)azetidine-2-carboxamide

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.229720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QLIPQNLRDDAXOU-UHFFFAOYSA-N

344405-54-5

1-(4-Aminophenyl)-2-azetidinecarboxylic acid (0 suppliers)

IUPAC Name: 1-(4-aminophenyl)azetidine-2-carboxylic acid | CAS Registry Number: 344405-52-3
Synonyms: SCHEMBL7035832, 1-(4-aminophenyl)azetidine-2-carboxylic acid

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JVPGAWZYENQRCV-UHFFFAOYSA-N

344405-52-3

1-(4-Aminophenyl)-2-azetidinemethanol (4 suppliers)

IUPAC Name: [1-(4-aminophenyl)azetidin-2-yl]methanol | CAS Registry Number: 344405-84-1
Synonyms: [1-(4-AMINOPHENYL)AZETIDIN-2-YL]METHANOL, AGN-PC-0IOBMI, SCHEMBL7039463, MB11416, 1-(4-AMINOPHENYL)-2-AZETIDINEMETHANOL

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YKJGQXWXHPMZMH-UHFFFAOYSA-N

344405-84-1

1-(4-aminophenyl)-2-bromopropan-1-one (1 supplier)

1803745-09-6

1-(4-Aminophenyl)-2-chloro-2-(methylsulfonyl)propan-1-one (2 suppliers)

IUPAC Name: 1-(4-aminophenyl)-2-chloro-2-methylsulfonylpropan-1-one | CAS Registry Number: 1707402-68-3
Synonyms: 1-(4-Amino-phenyl)-2-chloro-2-methanesulfonyl-propan-1-one, AKOS027457484

Molecular Formula:	C₁₀H₁₂ClNO₃S	Molecular Weight:	261.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LXCXZOANDDHRHO-UHFFFAOYSA-N

1707402-68-3

1-(4-Aminophenyl)-2-ethylcyclopropane-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-(4-aminophenyl)-2-ethylcyclopropane-1-carboxylic acid | CAS Registry Number: 1698648-92-8

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZEHOVLGTABKNNK-UHFFFAOYSA-N

1698648-92-8

1-(4-Aminophenyl)-2-methylcyclobutane-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-(4-aminophenyl)-2-methylcyclobutane-1-carboxylic acid | CAS Registry Number: 1702033-39-3

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XOVVYQGQZKAMDT-UHFFFAOYSA-N

1702033-39-3

1-(4-Aminophenyl)-2-methylcyclopropane-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-(4-aminophenyl)-2-methylcyclopropane-1-carboxylic acid | CAS Registry Number: 1690638-85-7

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HKBSDEHCBNEGPJ-UHFFFAOYSA-N

1690638-85-7

1-(4-Aminophenyl)-2-methylpropan-1-one hydrochloride (2 suppliers)

IUPAC Name: 1-(4-aminophenyl)-2-methylpropan-1-one;hydrochloride | CAS Registry Number: 1955519-65-9
Synonyms: EN300-244532

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HVMQDNMVHAKLIH-UHFFFAOYSA-N

1955519-65-9

1-(4-Aminophenyl)-2-methylpropan-2-ol (1 supplier)

IUPAC Name: 1-(4-aminophenyl)-2-methylpropan-2-ol | CAS Registry Number: 194664-61-4
Synonyms: 1-(4-aminophenyl)-2-methylpropan-2-ol, SCHEMBL1625604, CZJUSPUDPDKFAV-UHFFFAOYSA-N, DB-110914, E88092

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CZJUSPUDPDKFAV-UHFFFAOYSA-N

194664-61-4

1-(4-AMINOPHENYL)-2-METHYLPROPYLAMINE (0 suppliers)

IUPAC Name: 4-(1-amino-2-methylpropyl)aniline | CAS Registry Number: 1270541-18-8
Synonyms: 4-(1-Amino-2-methylpropyl)aniline, AKOS006346612

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GGICBSHPDFTUAB-UHFFFAOYSA-N

1270541-18-8

1-(4-Aminophenyl)-2-morpholinoethanol (5 suppliers)

IUPAC Name: 1-(4-aminophenyl)-2-morpholin-4-ylethanol | CAS Registry Number: 20131-39-9
Synonyms: 1-(4-Amino-phenyl)-2-morpholin-4-yl-ethanol, 1-(4-aminophenyl)-2-(morpholin-4-yl)ethanol, 1-(4-aminophenyl)-2-morpholin-4-ylethan-1-ol, SCHEMBL4261494, CTK7J6332, MolPort-002-683-160, BB_SC-10811, BBL019972, SBB014878, STK744307, AKOS000100793, AKOS016340776, MCULE-9508946157, 1-(4-aminophenyl)-2-morpholino-1-ethanol, BB0217091, BC4373386, ST4143422, TR-056774, 1-(4-aminophenyl)-2-morpholin-4-ylethanol, BB 0217091

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.288 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HYMAFXVXPWDVBG-UHFFFAOYSA-N

20131-39-9

1-(4-Aminophenyl)-2-nitroethane (2 suppliers)

IUPAC Name: 4-(2-nitroethyl)aniline | CAS Registry Number: 121781-95-1
Synonyms: 4-(2-nitroethyl)aniline, SCHEMBL4087046, [4-(2-nitro-ethyl)-phenyl]-amine, AKOS006276757

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VDABVMSUEPVBJI-UHFFFAOYSA-N

121781-95-1

1-(4-Aminophenyl)-2-nitropropane Hydrochloride (3 suppliers)

IUPAC Name: 4-(2-nitropropyl)aniline;hydrochloride | CAS Registry Number: 1332530-33-2
Synonyms: [4-(2-nitropropyl)phenyl]amine hydrochloride, [4-(2-nitropropyl)phenyl]amine HCl

Molecular Formula:	C₉H₁₃ClN₂O₂	Molecular Weight:	216.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CBRPIJWFMFQCGT-UHFFFAOYSA-N

1332530-33-2

1-(4-Aminophenyl)-2-oxopyridine-3-carbonitrile (3 suppliers)

IUPAC Name: 1-(4-aminophenyl)-2-oxopyridine-3-carbonitrile | CAS Registry Number: 2140305-36-6

Molecular Formula:	C₁₂H₉N₃O	Molecular Weight:	211.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SAMANBMPTAMPKR-UHFFFAOYSA-N

2140305-36-6

1-(4-Aminophenyl)-2-oxopyridine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(4-aminophenyl)-2-oxopyridine-3-carboxylic acid | CAS Registry Number: 1951444-53-3

Molecular Formula:	C₁₂H₁₀N₂O₃	Molecular Weight:	230.223 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LJDCLJIHYNEQTH-UHFFFAOYSA-N

1951444-53-3

1-(4-AMINOPHENYL)-2-PHENYL-1,2-ETHANEDIONE (1 supplier)

IUPAC Name: 1-(4-aminophenyl)-2-phenylethane-1,2-dione | CAS Registry Number: 31029-96-6
Synonyms: Ethanedione, (4-aminophenyl)phenyl-, 1-(4-Aminophenyl)-2-phenyl-1,2-ethanedione, 1-(4-aminophenyl)-2-phenylethane-1,2-dione, AG-690/33041046, AC1LB6WM, SureCN7887870, CBDivE_012517, MLS001178893, CTK1C0054, MolPort-001-837-089, HMS2812J06, SBB096825, ZINC02026240, AG-B-78694, MCULE-4811925257, SMR000476302, ST010106, 1-(4-Amino-phenyl)-2-phenyl-ethane-1,2-dione, Ethane-1,2-dione, 1-(4-aminophenyl)-2-phenyl-

Molecular Formula:	C₁₄H₁₁NO₂	Molecular Weight:	225.242640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JHBUKUKCTQDSAN-UHFFFAOYSA-N

31029-96-6

1-(4-Aminophenyl)-2-piperidineethanol (3 suppliers)

IUPAC Name: 2-[1-(4-aminophenyl)piperidin-2-yl]ethanol | CAS Registry Number: 359841-44-4
Synonyms: AGN-PC-015ZYI, SCHEMBL6290200, CTK8A3860, AKOS000137308, AKOS022482007, AG-C-53660, 2-Piperidineethanol, 1-(4-aminophenyl)-, 1-(4'-aminophenyl)-2-(hydroxyethyl)piperidine, 1-(4'-amino-phenyl)-2-(hydroxyethyl)piperidine, 1-(4'-aminophenyl)-2-(hydroxyethyl) piperidine, 2-[1-(4-AMINOPHENYL)PIPERIDIN-2-YL]ETHANOL

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JUJVNTRWJQHLEI-UHFFFAOYSA-N

359841-44-4

1-(4-Aminophenyl)-2-piperidinemethanol (6 suppliers)

IUPAC Name: [1-(4-aminophenyl)piperidin-2-yl]methanol | CAS Registry Number: 211247-59-5
Synonyms: SCHEMBL78175, AGN-PC-01V68P, AKOS010666832, 2-Piperidinemethanol, 1-(4-aminophenyl)-, [1-(4-aminophenyl)-2-piperidinyl]methanol, 1-(4-aminophenyl)-2-hydroxymethylpiperidine, [1-(4-amino-phenyl)-piperidin-2-yl]-methanol

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VVLRASGCTQMFFU-UHFFFAOYSA-N

211247-59-5

1-(4-Aminophenyl)-2-pyrrolidinemethanol (6 suppliers)

IUPAC Name: [1-(4-aminophenyl)pyrrolidin-2-yl]methanol | CAS Registry Number: 177908-38-2
Synonyms: 1-(4-aminophenyl)-2-pyrrolidinemethanol, [1-(4-aminophenyl)pyrrolidin-2-yl]methanol, SCHEMBL78460, AKOS010670933, F1908-0603

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.262 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JKNODKXGKFKOCM-UHFFFAOYSA-N

177908-38-2

1-(4-AMINOPHENYL)-3,3,3-TRIFLUOROPROPAN-1-ONE (2 suppliers)

IUPAC Name: 1-(4-aminophenyl)-3,3,3-trifluoropropan-1-one | CAS Registry Number: 7119-16-6
Synonyms: 1-(4-aminophenyl)-3,3,3-trifluoropropan-1-one, AKOS013513007, CS-0363534

Molecular Formula:	C₉H₈F₃NO	Molecular Weight:	203.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZTDWRVOFUCICIR-UHFFFAOYSA-N

7119-16-6

1-(4-aminophenyl)-3,3-dimethyl-2-Azetidinone (2 suppliers)

IUPAC Name: 1-(4-aminophenyl)-3,3-dimethylazetidin-2-one | CAS Registry Number: 325168-07-8
Synonyms: 1-(4-Aminophenyl)-3,3-dimethylazetidin-2-one, SCHEMBL1208088, AKOS026717773, ZINC115506809, F2147-5324

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JAVORSDDGKMCPH-UHFFFAOYSA-N

325168-07-8

1-(4-Aminophenyl)-3-(1-methylpiperidin-4-yl)urea (4 suppliers)

IUPAC Name: 1-(4-aminophenyl)-3-(1-methylpiperidin-4-yl)urea | CAS Registry Number: 1154395-80-8
Synonyms: 1-(4-aminophenyl)-3-(1-methylpiperidin-4-yl)urea, ZINC35408210, AKOS005835074, NE32326, EN300-81686

Molecular Formula:	C₁₃H₂₀N₄O	Molecular Weight:	248.320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RNHHPMHQVDPOQX-UHFFFAOYSA-N

1154395-80-8

1-(4-Aminophenyl)-3-(1-pyrrolidino)-5-pyrazolone (13 suppliers)

IUPAC Name: 2-(4-aminophenyl)-5-pyrrolidin-1-yl-4H-pyrazol-3-one | CAS Registry Number: 30707-77-8
Synonyms: NSC340301, EINECS 250-304-4, CID100660, NSC 340301, 2-Pyrazolin-5-one, 1-(p-aminophenyl)-3-(1-pyrrolidinyl)-, 3H-Pyrazol-3-one, 2-(4-aminophenyl)-2,4-dihydro-5-(1-pyrrolidinyl)-, 2-(4-Aminophenyl)-2,4-dihydro-5-(1-pyrrolidinyl)-3H-pyrazol-3-one

Molecular Formula:	C₁₃H₁₆N₄O	Molecular Weight:	244.292340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JRZNCVVXDWABEX-UHFFFAOYSA-N

30707-77-8

1-(4-Aminophenyl)-3-(1H-indol-3-yl)prop-2-en-1-one (3 suppliers)

IUPAC Name: (E)-1-(4-aminophenyl)-3-(1H-indol-3-yl)prop-2-en-1-one | CAS Registry Number: 1005931-04-3
Synonyms: (2E)-1-(4-aminophenyl)-3-(1H-indol-3-yl)prop-2-en-1-one, (2E)-1-(4-AMINOPHENYL)-3-(1H-INDOL-3-YL)-PROP-2-EN-1-ONE, MolPort-006-067-933, ALBB-007901, ZX-AN007292, 7205AC, MFCD12027528, SBB049112, STK504891, ZINC22865166, AKOS005171836, AK251415, TR-060039, BG00968757, 1-(4-Aminophenyl)-3-(1H-indole-3-yl)-2-propene-1-one

Molecular Formula:	C₁₇H₁₄N₂O	Molecular Weight:	262.312 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JPEHXBDIMAIPEA-JXMROGBWSA-N

1005931-04-3

1-(4-Aminophenyl)-3-(1H-indol-4-yl)prop-2-en-1-one (3 suppliers)

IUPAC Name: (E)-1-(4-aminophenyl)-3-(1H-indol-4-yl)prop-2-en-1-one | CAS Registry Number: 1142214-52-5
Synonyms: (2E)-1-(4-aminophenyl)-3-(1H-indol-4-yl)prop-2-en-1-one, (2E)-1-(4-AMINOPHENYL)-3-(1H-INDOL-4-YL)-PROP-2-EN-1-ONE, MolPort-006-067-898, ALBB-007862, ZX-AN007254, 9449AC, MFCD12027526, SBB049080, STK504860, ZINC34926313, AKOS005171722, AK270461, TR-060003, BG00968758

Molecular Formula:	C₁₇H₁₄N₂O	Molecular Weight:	262.312 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JINRQSOKLDBKHW-RMKNXTFCSA-N

1142214-52-5

1-(4-Aminophenyl)-3-(2,3-dimethoxyphenyl)prop-2-en-1-one (4 suppliers)

IUPAC Name: (E)-1-(4-aminophenyl)-3-(2,3-dimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 807642-54-2
Synonyms: (2E)-1-(4-aminophenyl)-3-(2,3-dimethoxyphenyl)prop-2-en-1-one, (2E)-1-(4-AMINOPHENYL)-3-(2,3-DIMETHOXYPHENYL)-PROP-2-EN-1-ONE, 1-(4-aminophenyl)-3-(2,3-dimethoxyphenyl)prop-2-en-1-one, CHEMBL513742, MolPort-006-067-907, (E)-1-(4-aminophenyl)-3-(2,3-dimethoxyphenyl)prop-2-en-1-one, ALBB-007872, ZX-AN007264, 9990AE, MFCD09559389, SBB049089, STK504868, ZINC17008952, AKOS003743589, AK279676, TR-060012, BG01575716

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YAOQTDDKAQMLOZ-DHZHZOJOSA-N

807642-54-2

1-(4-Aminophenyl)-3-(2,4-dimethoxyphenyl)prop-2-en-1-one (3 suppliers)

IUPAC Name: (E)-1-(4-aminophenyl)-3-(2,4-dimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 807642-56-4
Synonyms: (2E)-1-(4-aminophenyl)-3-(2,4-dimethoxyphenyl)prop-2-en-1-one, (2E)-1-(4-AMINOPHENYL)-3-(2,4-DIMETHOXYPHENYL)-PROP-2-EN-1-ONE, 1-(4-aminophenyl)-3-(2,4-dimethoxyphenyl)prop-2-en-1-one, CHEMBL512524, MolPort-006-067-908, (E)-1-(4-aminophenyl)-3-(2,4-dimethoxyphenyl)prop-2-en-1-one, ALBB-007873, ZX-AN007265, 9991AE, MFCD09559390, SBB049090, STK502163, ZINC17008958, AKOS003743590, AK289178, TR-060013, BG01575717

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZUQFGBMQBPDYSY-UXBLZVDNSA-N

807642-56-4

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