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CHEMICAL products beginning with : 1
135951 to 136000 of 355877 results  Page: << Previous 50 Results [2720] 2721 2722 2723 2724 2725 2726 2727 2728 2729 2730 2731 2732 2733 2734 2735 2736 2737 2738 2739 2740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-Aminophenyl)-3-(2,5-dimethoxyphenyl)prop-2-en-1-one (3 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-aminophenyl)-3-(2,5-dimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 807642-57-5
Synonyms: (2E)-1-(4-aminophenyl)-3-(2,5-dimethoxyphenyl)prop-2-en-1-one, (2E)-1-(4-AMINOPHENYL)-3-(2,5-DIMETHOXYPHENYL)-PROP-2-EN-1-ONE, 1-(4-aminophenyl)-3-(2,5-dimethoxyphenyl)prop-2-en-1-one, MolPort-006-067-909, (E)-1-(4-aminophenyl)-3-(2,5-dimethoxyphenyl)prop-2-en-1-one, ALBB-007874, ZX-AN007266, 9992AE, MFCD09559391, SBB049091, STK504869, ZINC17008962, AKOS003743591, AK298680, TR-060014, BG01575718

Molecular Formula: C17H17NO3Molecular Weight: 283.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GHHNUJVZSRFSEU-WEVVVXLNSA-N

807642-57-5
1-(4-Aminophenyl)-3-(2,6-dichlorophenyl)prop-2-en-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-3-(2,6-dichlorophenyl)prop-2-en-1-one | CAS Registry Number: 899017-43-7
Synonyms: 1-(4-AMINOPHENYL)-3-(2,6-DICHLOROPHENYL)PROP-2-EN-1-ONE

Molecular Formula: C15H11Cl2NOMolecular Weight: 292.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YUPIHOPAAVGRCF-UHFFFAOYSA-N

899017-43-7
1-(4-Aminophenyl)-3-(2-fluoroethyl)piperidin-4-ol (1 supplier)2098012-07-6
1-(4-Aminophenyl)-3-(2-methoxyethyl)urea (4 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-3-(2-methoxyethyl)urea | CAS Registry Number: 1087784-17-5
Synonyms: 1-(4-aminophenyl)-3-(2-methoxyethyl)urea, N-(4-aminophenyl)-N'-(2-methoxyethyl)urea, CTK7B3489, ZINC32626920, AKOS009143233, MCULE-8546367517, NE58435, EN300-28814, Z406679986

Molecular Formula: C10H15N3O2Molecular Weight: 209.240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CVGFBZDBNKBGCX-UHFFFAOYSA-N

1087784-17-5
1-(4-Aminophenyl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one (4 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-aminophenyl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 616232-04-3
Synonyms: (2E)-1-(4-aminophenyl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one, (2E)-1-(4-AMINOPHENYL)-3-(3,4-DIMETHOXYPHENYL)-PROP-2-EN-1-ONE, CHEMBL471438, SCHEMBL17162943, SCHEMBL17162944, MolPort-006-067-910, ALBB-007875, ZX-AN007267, 6744AE, MFCD09559392, SBB049092, STK504870, ZINC17008955, AKOS003743607, AK213111, TR-060015, BG01575719, 1-(4-Aminophenyl)-3-(3,4-dimethoxyphenyl)-2-propene-1-one

Molecular Formula: C17H17NO3Molecular Weight: 283.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QKPHRSWFCYOYQF-YCRREMRBSA-N

616232-04-3
1-(4-Aminophenyl)-3-(4-ethoxyphenyl)prop-2-en-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-3-(4-ethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 899011-58-6
Synonyms: 1-(4-AMINOPHENYL)-3-(4-ETHOXYPHENYL)PROP-2-EN-1-ONE

Molecular Formula: C17H17NO2Molecular Weight: 267.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OGUJDVUPWMVNPA-UHFFFAOYSA-N

899011-58-6
1-(4-Aminophenyl)-3-(4-isopropylphenyl)prop-2-en-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one | CAS Registry Number: 899019-80-8
Synonyms: 1-(4-Aminophenyl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one

Molecular Formula: C18H19NOMolecular Weight: 265.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNGDZSGDGWSNCC-UHFFFAOYSA-N

899019-80-8
1-(4-AMINOPHENYL)-3-(4-METHOXYPHENYL)PROP-2-EN-1-ONE (5 suppliers)
Compound Structure IUPAC Name: 2-methylsulfanyl-1,3-benzothiazole-5-sulfonic acid | CAS Registry Number: 25991-41-7
Synonyms: NSC158000, AC1L6HPL, AC1Q6WL5, 2-(methylsulfanyl)-1,3-benzothiazole-5-sulfonic acid, SCHEMBL6516847, CTK1A4093, ZINC1601715, AKOS030555910, NSC-158000, RTR-011889, HE232478, 5-Benzothiazolesulfonicacid, 2-(methylthio)-, 2-methylsulfanyl-1,3-benzothiazole-5-sulfonic acid

Molecular Formula: C8H7NO3S3Molecular Weight: 261.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OGUZTNRCJXGCDL-UHFFFAOYSA-N

25991-41-7
1-(4-aminophenyl)-3-(4-methoxyphenyl)urea (6 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-3-(4-methoxyphenyl)urea | CAS Registry Number: 50906-32-6
Synonyms: SCHEMBL11895730, CTK7A4733, ZINC21966065, AKOS000130418, MCULE-7045704570, VU0490377-1, 1-(4-Amino-phenyl)-3-(4-methoxy-phenyl)-urea, A1-11503, N-(4-AMINOPHENYL)-N'-(4-METHOXYPHENYL)UREA, F2174-0003

Molecular Formula: C14H15N3O2Molecular Weight: 257.290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WCTLZJANTKDUCA-UHFFFAOYSA-N

50906-32-6
1-(4-Aminophenyl)-3-(4-nitrophenyl)prop-2-en-1-one (4 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-aminophenyl)-3-(4-nitrophenyl)prop-2-en-1-one | CAS Registry Number: 569646-62-4
Synonyms: (2E)-1-(4-aminophenyl)-3-(4-nitrophenyl)prop-2-en-1-one, (2E)-1-(4-AMINOPHENYL)-3-(4-NITROPHENYL)-PROP-2-EN-1-ONE, AC1O3O5Q, CHEMBL3621989, MolPort-006-067-919, ALBB-007887, ZX-AN007278, 5813AE, MFCD02915868, SBB051327, STK500968, ZINC16991355, AKOS003743698, AK260907, TR-060026, BG00974941, 1-(4-Aminophenyl)-3-(4-nitrophenyl)-2-propene-1-one, (E)-1-(4-aminophenyl)-3-(4-nitrophenyl)prop-2-en-1-one

Molecular Formula: C15H12N2O3Molecular Weight: 268.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KYLCMFUFMXUFFW-XCVCLJGOSA-N

569646-62-4
1-(4-aminophenyl)-3-(5-chloro-2-hydroxy-3-nitrophenyl)-1,3-propan Edione (2 suppliers)357166-58-6
1-(4-AMINOPHENYL)-3-(DIFLUOROMETHYL)PYRAZOLE-4-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-3-(difluoromethyl)pyrazole-4-carboxylic acid | CAS Registry Number: 1975118-54-7
Synonyms: 1-(4-Aminophenyl)-3-(difluoromethyl)-1H-pyrazole-4-carboxylic acid, 1-(4-aminophenyl)-3-(difluoromethyl)pyrazole-4-carboxylic acid, STL587707, AKOS032959440

Molecular Formula: C11H9F2N3O2Molecular Weight: 253.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ONAGAYDFXBMNHR-UHFFFAOYSA-N

1975118-54-7
1-(4-Aminophenyl)-3-(furan-2-ylmethyl)urea (4 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-3-(furan-2-ylmethyl)urea | CAS Registry Number: 1154873-08-1
Synonyms: 1-(4-aminophenyl)-3-(furan-2-ylmethyl)urea, CTK7G5811, ZINC35186161, AKOS005828457, MCULE-2395234470, NE23915, EN300-28231, 1-(4-aminophenyl)-3-[(furan-2-yl)methyl]urea, Z839028496

Molecular Formula: C12H13N3O2Molecular Weight: 231.250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZYEOOUADZDVQBM-UHFFFAOYSA-N

1154873-08-1
1-(4-Aminophenyl)-3-(m-tolyl)prop-2-en-1-one (4 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-aminophenyl)-3-(3-methylphenyl)prop-2-en-1-one | CAS Registry Number: 899015-93-1
Synonyms: (2E)-1-(4-aminophenyl)-3-(3-methylphenyl)prop-2-en-1-one, (2E)-1-(4-AMINOPHENYL)-3-(3-METHYLPHENYL)-PROP-2-EN-1-ONE, MolPort-006-067-925, ALBB-007893, ZX-AN007284, 2599AF, MFCD09559405, SBB049109, STK504884, ZINC16972016, AKOS003743734, AK260711, TR-060031, BG01222995

Molecular Formula: C16H15NOMolecular Weight: 237.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NCWVAIXVAYKEKY-BJMVGYQFSA-N

899015-93-1
1-(4-AMINOPHENYL)-3-(MORPHOLIN-4-YL)PROPAN-1-OL (1 supplier)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-3-morpholin-4-ylpropan-1-ol | CAS Registry Number: 1216039-09-6
Synonyms: 1-(4-aminophenyl)-3-(morpholin-4-yl)propan-1-ol, MFCD14554350, AKOS016399912, MCULE-4623323578, NS-03201, 1-(4-aminophenyl)-3-morpholin-4-ylpropan-1-ol

Molecular Formula: C13H20N2O2Molecular Weight: 236.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HFSOPIKMUHBSDH-UHFFFAOYSA-N

1216039-09-6
1-(4-Aminophenyl)-3-(o-tolyl)prop-2-en-1-one (3 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-aminophenyl)-3-(2-methylphenyl)prop-2-en-1-one | CAS Registry Number: 899015-90-8
Synonyms: (2E)-1-(4-aminophenyl)-3-(2-methylphenyl)prop-2-en-1-one, (2E)-1-(4-AMINOPHENYL)-3-(2-METHYLPHENYL)-PROP-2-EN-1-ONE, MolPort-006-067-924, ALBB-007892, ZX-AN007283, 2598AF, MFCD09559404, SBB049108, STK504883, ZINC16972009, AKOS003743718, AK251208, TR-060030, BG01222994

Molecular Formula: C16H15NOMolecular Weight: 237.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DZXTWWKDDAWCNR-DHZHZOJOSA-N

899015-90-8
1-(4-Aminophenyl)-3-(oxolan-2-ylmethyl)urea (6 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-3-(oxolan-2-ylmethyl)urea | CAS Registry Number: 1156147-59-9
Synonyms: 1-(4-aminophenyl)-3-(oxolan-2-ylmethyl)urea, AKOS005828456, MCULE-6005119659, NE19050, EN300-28230, 1-(4-aminophenyl)-3-[(oxolan-2-yl)methyl]urea, Z839028608

Molecular Formula: C12H17N3O2Molecular Weight: 235.280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PBXAKOQQFUMWLR-UHFFFAOYSA-N

1156147-59-9
1-(4-Aminophenyl)-3-(p-tolyl)prop-2-en-1-one (4 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-aminophenyl)-3-(4-methylphenyl)prop-2-en-1-one | CAS Registry Number: 569646-61-3
Synonyms: (2E)-1-(4-aminophenyl)-3-(4-methylphenyl)prop-2-en-1-one, (2E)-1-(4-AMINOPHENYL)-3-(4-METHYLPHENYL)-PROP-2-EN-1-ONE, SCHEMBL9342164, CHEMBL2282148, MolPort-006-067-926, ALBB-007894, ZX-AN007285, 5812AE, MFCD09559406, SBB049110, STK504885, ZINC16972023, AKOS003743735, AK251404, TR-060032, BG01222996

Molecular Formula: C16H15NOMolecular Weight: 237.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KBRLAQKXYNXIGJ-IZZDOVSWSA-N

569646-61-3
1-(4-Aminophenyl)-3-(prop-2-en-1-yl)urea (6 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-3-prop-2-enylurea | CAS Registry Number: 1223584-12-0
Synonyms: 1-(4-aminophenyl)-3-(prop-2-en-1-yl)urea, 1-(4-aminophenyl)-3-prop-2-en-1-ylurea, CTK5J4848, ZINC39946637, AKOS008099392, MCULE-5299328022, NE40402, EN300-28548

Molecular Formula: C10H13N3OMolecular Weight: 191.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZEEYHONHWQBDAK-UHFFFAOYSA-N

1223584-12-0
1-(4-Aminophenyl)-3-(propan-2-yl)urea (4 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-3-propan-2-ylurea | CAS Registry Number: 70826-93-6
Synonyms: 1-(4-aminophenyl)-3-(propan-2-yl)urea, 1-(4-aminophenyl)-3-propan-2-ylurea, AC1Q1Q8T, SCHEMBL11913008, ZINC20209047, AKOS009147391, MCULE-5078351958, NE42022, EN300-29215, A1-11496, Z1245635793

Molecular Formula: C10H15N3OMolecular Weight: 193.250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QFCKYNDJEALQAV-UHFFFAOYSA-N

70826-93-6
1-(4-AMINOPHENYL)-3-(PYRROLIDIN-1-YL)PROPAN-1-ONE (1 supplier)97536-92-0
1-(4-Aminophenyl)-3-(trifluoromethyl)azetidin-3-ol (1 supplier)2090612-00-1
1-(4-Aminophenyl)-3-(trifluoromethyl)pyrazole (2 suppliers)
1-(4-AMINOPHENYL)-3-(TRIFLUOROMETHYL)PYRAZOLE 97% (1 supplier)
1-(4-aminophenyl)-3-(trifluoromethyl)pyrrolidin-3-ol (1 supplier)2098068-48-3
1-(4-Aminophenyl)-3-[(4-methylphenyl)methyl]urea hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-3-[(4-methylphenyl)methyl]urea;hydrochloride | CAS Registry Number: 1803586-93-7
Synonyms: 1-(4-aminophenyl)-3-[(4-methylphenyl)methyl]urea hydrochloride

Molecular Formula: C15H18ClN3OMolecular Weight: 291.770 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: BJEIIGCTUCYZEY-UHFFFAOYSA-N

1803586-93-7
1-(4-AMINOPHENYL)-3-ACETYL-4-METHYL-7,8-METHYLENE-DIOXY-3,4-DIHYDRO-5H -2,3-BENZODIAZEPINE (3 suppliers)
Compound Structure Synonyms: CID3072690, LS-62671, 1-(4-Aminophenyl)-3-acetyl-4-methyl-7,8-methylene-dioxy-3,4-dihydro-5H-2,3-benzodiazepine, 7H-1,3-Dioxolo(4,5-h)(2,3)benzodiazepine, 8,9-dihydro-7-acetyl-5-(4-aminophenyl)-8-methyl-, monohydrochloride

Molecular Formula: C19H20ClN3O3Molecular Weight: 373.833400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RHXFMHJLPQNIAP-UHFFFAOYSA-N

143692-40-4
1-(4-aminophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione | CAS Registry Number: 86215-68-1
Synonyms: 1-(4-Aminophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione, CHEMBL287574, 1-(4-Amino-phenyl)-3-aza-bicyclo[3.1.0]hexane-2,4-dione, SCHEMBL10530071, 1-(4-Aminophenyl)-3-azabicyclo[3.1.0]hexan-2,4-dione, BDBM50011760, 3-(4-Aminophenyl)-1H-pyrrole-2,5-dione, CS-0080984, 3-Azabicyclo[3.1.0]hexane-2,4-dione, 1-(4-aminophenyl)-

Molecular Formula: C11H10N2O2Molecular Weight: 202.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SGGCPUGLXWOPAP-UHFFFAOYSA-N

86215-68-1
1-(4-Aminophenyl)-3-azetidinecarboxylic acid ethyl ester (0 suppliers)909563-54-8
1-(4-Aminophenyl)-3-benzylurea (1 supplier)184177-11-5
1-(4-aminophenyl)-3-bromopropan-2-one (1 supplier)1803845-19-3
1-(4-Aminophenyl)-3-chloro-5,6-dihydro-2(1H)-pyridinone (2 suppliers)1801881-15-1
1-(4-aminophenyl)-3-chloropropan-2-one (1 supplier)1804498-56-3
1-(4-Aminophenyl)-3-cyclohexylurea hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-3-cyclohexylurea;hydrochloride | CAS Registry Number: 1197235-90-7
Synonyms: 1-(4-Amino-phenyl)-3-cyclohexyl-urea;hydrochloride, AKOS027385852

Molecular Formula: C13H20ClN3OMolecular Weight: 269.773 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: YOEGZTHXFYNOMI-UHFFFAOYSA-N

1197235-90-7
1-(4-Aminophenyl)-3-cyclopentylurea (3 suppliers)1153357-42-6
1-(4-aminophenyl)-3-cyclopropyl-4,5-dihydroxy-1,3-dihydro-2H-imidazol-2-one (1 supplier)
1-(4-Aminophenyl)-3-cyclopropyl-4,5-dihydroxy-2,3-dihydro-1H-imidazol-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-3-cyclopropyl-4,5-dihydroxyimidazol-2-one | CAS Registry Number: 1114822-72-8
Synonyms: 1-(4-aminophenyl)-3-cyclopropyl-4,5-dihydroxy-2,3-dihydro-1H-imidazol-2-one, 1-(4-aminophenyl)-3-cyclopropyl-4,5-dihydroxy-1,3-dihydro-2H-imidazol-2-one, CTK8A0739, ZINC32627852, EN300-40441

Molecular Formula: C12H13N3O3Molecular Weight: 247.250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NQSXUAXYTHHZIU-UHFFFAOYSA-N

1114822-72-8
1-(4-aminophenyl)-3-cyclopropylurea (5 suppliers)
1-(4-Aminophenyl)-3-ethylpiperidin-4-ol (1 supplier)2098039-11-1
1-(4-Aminophenyl)-3-ethylurea (3 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-3-ethylurea | CAS Registry Number: 70826-92-5
Synonyms: Urea, N-(4-aminophenyl)-N'-ethyl-, SCHEMBL657892, 4-(ethylaminocarbonylamino)aniline, LXNFSSIZJXZRRT-UHFFFAOYSA-N, 1-(4-Amino-phenyl)-3-ethyl-urea, A1-11500

Molecular Formula: C9H13N3OMolecular Weight: 179.220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LXNFSSIZJXZRRT-UHFFFAOYSA-N

70826-92-5
1-(4-Aminophenyl)-3-hydroxycyclobutane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-3-hydroxycyclobutane-1-carboxylic acid | CAS Registry Number: 1696153-08-8
Synonyms: ZINC536953062, (1S,3s)-1-(4-aminophenyl)-3-hydroxycyclobutane-1-carboxylic acid, 2059910-67-5

Molecular Formula: C11H13NO3Molecular Weight: 207.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FIQOXWSWSLWGEQ-UHFFFAOYSA-N

1696153-08-8
1-(4-Aminophenyl)-3-methyl-1H-pyrazol-5(4H)-one dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-5-methyl-4H-pyrazol-3-one;dihydrochloride | CAS Registry Number: 107430-44-4
Synonyms: 2-(4-Amino-phenyl)-5-methyl-2,4-dihydro-pyrazol-3-one dihydrochloride, 305382-85-8, 1-(p-Aminophenyl)-3-methyl-5-pyrazolone, SCHEMBL8625650, MolPort-029-998-253, TZPZAAVVXPBCJE-UHFFFAOYSA-N, ZX-CM014531, AKOS027385639, 1-(4-aminophenyl)-3-methyl-5-pyrazolone, 1-(4-aminophenyl)-3-methyl-2-pyrazolin-5-one dihydrochloride, 2-(4-Aminophenyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one dihydrochloride, AldrichCPR

Molecular Formula: C10H13Cl2N3OMolecular Weight: 262.134 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: TZPZAAVVXPBCJE-UHFFFAOYSA-N

107430-44-4
1-(4-Aminophenyl)-3-methyl-3-azetidinol (5 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-3-methylazetidin-3-ol | CAS Registry Number: 344405-83-0
Synonyms: SCHEMBL1393084, ZINC116054725, 3-Azetidinol, 1-(4-aminophenyl)-3-methyl-

Molecular Formula: C10H14N2OMolecular Weight: 178.235 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NCUZEVSFBMYAIP-UHFFFAOYSA-N

344405-83-0
1-(4-aminophenyl)-3-methyl-4,5-dihydro-1H-1,2,4-triazol-5-one (1 supplier)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-5-methyl-4H-1,2,4-triazol-3-one | CAS Registry Number: 2230799-15-0
Synonyms: 2-(4-Aminophenyl)-5-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one, 2-(4-aminophenyl)-5-methyl-4H-1,2,4-triazol-3-one, 1-(4-aminophenyl)-3-methyl-4,5-dihydro-1h-1,2,4-triazol-5-one

Molecular Formula: C9H10N4OMolecular Weight: 190.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UBHVTCUHDKSLBO-UHFFFAOYSA-N

2230799-15-0
1-(4-Aminophenyl)-3-Methylcarbamoyl-4-Methyl-7,8-Methylenedioxy-3,4-Dihydro-5h-2,3-Benzodiazepine (6 suppliers)
Compound Structure IUPAC Name: 5-(4-aminophenyl)-N,8-dimethyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepine-7-carboxamide | CAS Registry Number: 143692-18-6
Synonyms: GYKI-53655, Gyki 53655, 1-(4-AMINOPHENYL)-3-METHYLCARBAMOYL-4-METHYL-7,8-METHYLENEDIOXY-3,4-DIHYDRO-5H-2,3-BENZODIAZEPINE, SureCN351325, AC1L2QV0, CHEMBL267450, CHEBI:104245, ABP000447, DNC012329, NCGC00263113-01

Molecular Formula: C19H20N4O3Molecular Weight: 352.387100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SMGACXZFVXKEAX-UHFFFAOYSA-N

143692-18-6
1-(4-Aminophenyl)-3-methylcyclobutane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-3-methylcyclobutane-1-carboxylic acid | CAS Registry Number: 1695151-06-4
Synonyms: ZINC232274802, 1-(4-aminophenyl)-3-methylcyclobutane-1-carboxylic acid

Molecular Formula: C12H15NO2Molecular Weight: 205.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LVHVARFLMOVLOU-UHFFFAOYSA-N

1695151-06-4
1-(4-AMINOPHENYL)-3-METHYLIMIDAZOLIDIN-2-ONE 95% (11 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-3-methylimidazolidin-2-one | CAS Registry Number: 95182-37-9
Synonyms: Ambcb4102942, SureCN3577171, CTK5H7442, MolPort-008-492-763, ZINC19093505, AKOS011972299, AG-H-92070, MCULE-1288639822, 1-(4-AMINOPHENYL)-3-METHYLIMIDAZOLIDIN-2-ONE

Molecular Formula: C10H13N3OMolecular Weight: 191.229720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJWAFEWCKMCUMR-UHFFFAOYSA-N

95182-37-9
1-(4-Aminophenyl)-3-methylpiperidin-4-ol (1 supplier)1601133-07-6
1-(4-Aminophenyl)-3-morpholinopiperidin-2-one (1 supplier)2435783-75-6
1-(4-Aminophenyl)-3-o-tolylurea (2 suppliers)202874-38-2
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