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CHEMICAL products beginning with : 2
128801 to 128850 of 399131 results  Page: << Previous 50 Results 2560 2561 2562 2563 2564 2565 2566 2567 2568 2569 2570 2571 2572 2573 2574 2575 2576 [2577] 2578 2579 2580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(4-AMINOPHENYL)-1,2-DIHYDRO-1-OXO-7-(2-PYRIDINYLMETHOXY)-4-(3,4,5-TRIMETHOXYPHENYL)-3-ISOQUINOLINECARBOXYLIC ACID METHYL ESTER DIHYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-aminophenyl)-1-oxo-7-(pyridin-2-ylmethoxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate;dihydrochloride | CAS Registry Number: 212498-37-8
Synonyms: UNII-9S6T4SM4BX, 9S6T4SM4BX, CHEMBL553371, SCHEMBL6251760, 3-Isoquinolinecarboxylic acid, 2-(4-aminophenyl)-1,2-dihydro-1-oxo-7-(2-pyridinylmethoxy)-4-(3,4,5-trimethoxyphenyl)-, methyl ester, dihydrochloride, 3-Isoquinolinecarboxylic acid, 2-(4-aminophenyl)-1,2-dihydro-1-oxo-7-(2-pyridinylmethoxy)-4-(3,4,5-trimethoxyphenyl)-, methyl ester, hydrochloride (1:2), Methyl 2-(4-aminophenyl)-1,2-dihydro-1-oxo-7-(2-pyridinylmethoxy)-4-(3,4,5-trimethoxyphenyl)-3-isoquinolinecarboxylate dihydrochloride

Molecular Formula: C32H31Cl2N3O7Molecular Weight: 640.514 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: GXCXFFVKHNZFCN-UHFFFAOYSA-N

212498-37-8
2-(4-AMINOPHENYL)-1,2-DIHYDRO-7-[(1-OXIDO-2-PYRIDINYL)METHOXY]-1-OXO-4-(3,4,5-TRIMETHOXYPHENYL)-3-ISOQUINOLINECARBOXYLIC ACID METHYL ESTER MONOHYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-aminophenyl)-7-[(1-oxidopyridin-1-ium-2-yl)methoxy]-1-oxo-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate;hydrochloride | CAS Registry Number: 260414-73-1
Synonyms: 2-(4-Aminophenyl)-1,2-dihydro-7-[(1-oxido-2-pyridinyl)methoxy]-1-oxo-4-(3,4,5-trimethoxyphenyl)-3-isoquinolinecarboxylic Acid methyl Ester Monohydrochloride

Molecular Formula: C32H30ClN3O8Molecular Weight: 620.055 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ANSBEKVVFSMGLE-UHFFFAOYSA-N

260414-73-1
2-(4-AMINOPHENYL)-1,5-DIMETHYL-1,2-DIHYDRO-3H-PYRAZOL-3-ONE (3 suppliers)
Compound Structure IUPAC Name: propyl 4-(dipropylamino)-4-oxobutanoate | CAS Registry Number: 6946-72-1
Synonyms: propyl 4-(dipropylamino)-4-oxobutanoate, NSC57354, AC1L6FSQ, AC1Q5IHM, CTK5D0019, ZINC1687957, NSC-57354, Butanoic acid,4-(dipropylamino)-4-oxo-, propyl ester

Molecular Formula: C13H25NO3Molecular Weight: 243.347 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QYPCSIWAKGGAFC-UHFFFAOYSA-N

6946-72-1
2-(4-Aminophenyl)-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one (4 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone | CAS Registry Number: 954565-45-8
Synonyms: 2-(4-aminophenyl)-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one, CTK7D7361, ZINC19257000, AKOS000150771, MCULE-3375704674, NE25656, EN300-61867, 1-(4-Aminophenylacetyl)-1,2,3,4-tetrahydroquinoline, 4-[2-(3,4-DIHYDROQUINOLIN-1(2H)-YL)-2-OXOETHYL]ANILINE

Molecular Formula: C17H18N2OMolecular Weight: 266.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RGHPZWWKTGVVPG-UHFFFAOYSA-N

954565-45-8
2-(4-Aminophenyl)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-1-(2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 953725-03-6
Synonyms: 2-(4-aminophenyl)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one, CTK7D7360, ZINC20185765, AKOS000143718, MCULE-8170745562, NE38483, EN300-61740, Z234898223, 4-[2-(2,3-DIHYDRO-1H-INDOL-1-YL)-2-OXOETHYL]ANILINE

Molecular Formula: C16H16N2OMolecular Weight: 252.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGTFWJOHKLVUKX-UHFFFAOYSA-N

953725-03-6
2-(4-aminophenyl)-1-(3,4-dimethyl-1-piperazinyl)Ethanone (0 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-1-(3,4-dimethylpiperazin-1-yl)ethanone | CAS Registry Number: 837422-05-6
Synonyms: AKOS012915264, DA-02962

Molecular Formula: C14H21N3OMolecular Weight: 247.336040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXMBSCOUWYRJCO-UHFFFAOYSA-N

837422-05-6
2-(4-Aminophenyl)-1-(4-ethylpiperazin-1-yl)ethan-1-one (5 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-1-(4-ethylpiperazin-1-yl)ethanone | CAS Registry Number: 953719-61-4
Synonyms: 2-(4-aminophenyl)-1-(4-ethylpiperazin-1-yl)ethan-1-one, 2-(4-aminophenyl)-1-(4-ethylpiperazin-1-yl)ethanone, SCHEMBL2232827, CTK6F0161, ZINC20185645, AKOS000111648, MCULE-1342778777, NE43334, BB 0246521, Z1354416076, 2-(4-Amino-phenyl)-1-(4-ethyl-piperazin-1-yl)- ethanone, 4-[2-(4-ETHYLPIPERAZIN-1-YL)-2-OXOETHYL]ANILINE

Molecular Formula: C14H21N3OMolecular Weight: 247.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FZSDTJTUOMPSNU-UHFFFAOYSA-N

953719-61-4
2-(4-aminophenyl)-1-(4-hydroxy-1-piperidinyl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-1-(4-hydroxypiperidin-1-yl)ethanone | CAS Registry Number: 872404-78-9
Synonyms: 1-[(4-AMINOPHENYL)ACETYL]PIPERIDIN-4-OL, CTK8A0478, MolPort-004-309-057, ZINC22221999, AKOS000146709, MCULE-1681195245, VU0494904-1, 2-(4-aminophenyl)-1-(4-hydroxy-1-piperidinyl)Ethanone, F2189-0616, 2-(4-aminophenyl)-1-(4-hydroxypiperidin-1-yl)ethan-1-one

Molecular Formula: C13H18N2O2Molecular Weight: 234.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GNAPBFZFSPYWNR-UHFFFAOYSA-N

872404-78-9
2-(4-AMINOPHENYL)-1-(4-METHYLPIPERAZIN-1-YL)ETHAN-1-ONE (7 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-1-(4-methylpiperazin-1-yl)ethanone | CAS Registry Number: 150784-50-2
Synonyms: Piperazine, 1-[(4-aminophenyl)acetyl]-4-methyl-, 2-(4-aminophenyl)-1-(4-methylpiperazin-1-yl)ethan-1-one, AC1Q3ZSZ, AGN-PC-015TBR, SureCN2747321, ACMC-20n623, CTK0E8465, MolPort-004-293-720, ZINC20154958, AKOS000111640, AG-B-86075, MCULE-7706443655, BB 0246520, EN300-51907, 2-(4-Amino-phenyl)-1-(4-methyl-piperazin-1-y l)-ethanone

Molecular Formula: C13H19N3OMolecular Weight: 233.309460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJGWCRWPCTVETH-UHFFFAOYSA-N

150784-50-2
2-(4-aminophenyl)-1-(diaminomethylidene)guanidine (2 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-1-(diaminomethylidene)guanidine | CAS Registry Number: 50807-98-2
Synonyms: NSC51939, AGN-PC-0OBEMZ, AGN-PC-0JKR4D, AC1L22H3, Biguanide, 1-(p-aminophenyl)-, NSC-51939, 1-(4-aminophenyl)-3-carbamimidoyl-guanidine, 2-[N-(4-aminophenyl)carbamimidoyl]guanidine

Molecular Formula: C8H12N6Molecular Weight: 192.221080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: CWZJZNDNMYFRCS-UHFFFAOYSA-N

50807-98-2
2-(4-aminophenyl)-1-(morpholin-4-yl)ethan-1-one (7 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-1-morpholin-4-ylethanone | CAS Registry Number: 926247-33-8
Synonyms: SCHEMBL15650184, ZINC20154950, AKOS000111658, MCULE-3277092962, NE19247, 2-(4-aminophenyl)-1-morpholinoethanone, DB-103603, 2-(4-aminophenyl)-1-morpholin-4-ylethanone, BB 0246525, EN300-39440, 2-(4-Amino-phenyl)-1-morpholin-4-yl-ethanon e, F2189-0501

Molecular Formula: C12H16N2O2Molecular Weight: 220.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QNKIGGHXVDYYKX-UHFFFAOYSA-N

926247-33-8
2-(4-Aminophenyl)-1-(piperazin-1-yl)ethan-1-one (1 supplier)1593150-98-1
2-(4-Aminophenyl)-1-(piperidin-1-yl)ethan-1-one hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-1-piperidin-1-ylethanone | CAS Registry Number: 1435803-95-4
Synonyms: 4-(2-OXO-2-PIPERIDIN-1-YLETHYL)ANILINE, 2-(4-aminophenyl)-1-(piperidin-1-yl)ethanone, 2-(4-aminophenyl)-1-piperidin-1-ylethanone, 1-(4-Aminophenylacetyl)piperidine, BBL033577, STL353593, ZINC20154927, AKOS000111630, VS-12153, BB 0246517, 2-(4-Amino-phenyl)-1-piperidin-1-yl-ethanon e, 2-(4-aminophenyl)-1-(piperidin-1-yl)ethan-1-one, A1-17065

Molecular Formula: C13H18N2OMolecular Weight: 218.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJGPMPSNXGSEGR-UHFFFAOYSA-N

1435803-95-4
2-(4-Aminophenyl)-1-(thiomorpholin-4-yl)ethan-1-one (5 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-1-thiomorpholin-4-ylethanone | CAS Registry Number: 1042798-09-3
Synonyms: 2-(4-aminophenyl)-1-(thiomorpholin-4-yl)ethan-1-one, ZINC20256780, AKOS009211139, NE18969, EN300-61480

Molecular Formula: C12H16N2OSMolecular Weight: 236.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DCWXHWAAVQCEDD-UHFFFAOYSA-N

1042798-09-3
2-(4-Aminophenyl)-1-[4-(2,2,2-trifluoroethyl)-piperazin-1-yl]-ethanone (1 supplier)1292007-41-0
2-(4-Aminophenyl)-1-[4-(2-nitrobenzenesulfonyl)piperazin-1-yl]ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-1-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]ethanone | CAS Registry Number: 1839343-99-5

Molecular Formula: C18H20N4O5SMolecular Weight: 404.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JPGOAFPPOMGGJR-UHFFFAOYSA-N

1839343-99-5
2-(4-Aminophenyl)-1-[4-(pyrimidin-2-yl)piperazin-1-yl]ethan-1-one (5 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone | CAS Registry Number: 1016694-81-7
Synonyms: 2-(4-aminophenyl)-1-[4-(pyrimidin-2-yl)piperazin-1-yl]ethan-1-one, 4-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]aniline, CTK7G3394, ZINC20185735, AKOS000148906, MCULE-7626779130, NE19765, EN300-37188

Molecular Formula: C16H19N5OMolecular Weight: 297.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FQEOLYAJAKNZIC-UHFFFAOYSA-N

1016694-81-7
2-(4-aminophenyl)-1-benzofuran-5-carboximidamide (1 supplier)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-1-benzofuran-5-carboximidamide | CAS Registry Number: 66639-06-3
Synonyms: CHEMBL166236, 5-BENZOFURANCARBOXIMIDAMIDE, 2-(4-AMINOPHENYL)-, BRN 1382806, 2-(4-Aminophenyl)-5-benzofurancarboximidamide, AC1L2J46, BDBM50010004, LS-34940, 2-(4-aminophenyl)benzofuran-5-carboxamidine, 5-18-12-00272 (Beilstein Handbook Reference)

Molecular Formula: C15H13N3OMolecular Weight: 251.283220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JFAQOOBELVSFLA-UHFFFAOYSA-N

66639-06-3
2-(4-aminophenyl)-1-benzofuran-5-ol (1 supplier)888703-99-9
2-(4-AMINOPHENYL)-1-BUTYL-1H-BENZO[D]IMIDAZOLESULFONIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-3-butyl-1H-benzimidazole-2-sulfonic acid | CAS Registry Number: 85721-11-5
Synonyms: CTK5F5620, AG-H-45488, KB-222228, 2-(4-aminophenyl)-1-butyl-1h-benzo[d]imidazolesulphonic acid

Molecular Formula: C17H21N3O3SMolecular Weight: 347.431940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LNLWRSBETUZMIV-UHFFFAOYSA-N

85721-11-5
2-(4-Aminophenyl)-1-ethyl-5-methyl-1H-pyrazol-3(2H)-one (1 supplier)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-1-ethyl-5-methylpyrazol-3-one | CAS Registry Number: 194799-52-5
Synonyms: AT22454, DB-339391, 2-(4-AMINOPHENYL)-1-ETHYL-5-METHYL-1,2-DIHYDRO-3H-PYRAZOL-3-ONE, 3H-Pyrazol-3-one, 2-(4-aminophenyl)-1-ethyl-1,2-dihydro-5-methyl-

Molecular Formula: C12H15N3OMolecular Weight: 217.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CQSXIRCACADGAA-UHFFFAOYSA-N

194799-52-5
2-(4-aminophenyl)-1-methyl-3H-inden-5-amine (1 supplier)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-1-methyl-3H-inden-5-amine;dihydrochloride | CAS Registry Number: 6318-78-1
Synonyms: 2-(4-AMINOPHENYL)-1-METHYL-3H-INDEN-5-AMINE DIHYDROCHLORIDE, KB-222232

Molecular Formula: C16H18Cl2N2Molecular Weight: 309.233520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: OMMDFLGCGQXHAL-UHFFFAOYSA-N

6318-78-1
2-(4-Aminophenyl)-1-phenylethanone (2 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-1-phenylethanone | CAS Registry Number: 2440-20-2
Synonyms: AGN-PC-00AC9W, SureCN3060994, CTK8H7862

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XBDWIJCZQWUMMU-UHFFFAOYSA-N

2440-20-2
2-(4-Aminophenyl)-1h-Benzimidazol-5-Amine (17 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-3H-benzimidazol-5-amine | CAS Registry Number: 7621-86-5
Synonyms: Oprea1_073783, Oprea1_196638, Oprea1_357955, CBDivE_010161, MLS000764524, 2-(4-Aminophenyl)-5-aminobenzimidazole, EINECS 231-538-6, NSC 408148, ALD-N024994, 1H-Benzimidazol-5-amine, 2-(4-aminophenyl)-, NSC408148, SBB000645, ZINC00028269, ZINC00297475, Benzimidazole, 5-amino-2-(p-aminophenyl)-, 2-(4-Aminophenyl)-1H-benzimidazol-2-amine, 2-(4-Aminophenyl)-1H-benzimidazol-5-amine, BAS 00431324, LS-32540, SMR000290129

Molecular Formula: C13H12N4Molecular Weight: 224.261180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XAFOTXWPFVZQAZ-UHFFFAOYSA-N

7621-86-5
2-(4-aminophenyl)-1h-benzimidazol-5-amine conjugate triacid (1 supplier)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-3H-benzimidazol-5-amine;hydron | CAS Registry Number: 113659-61-3
Synonyms: 2-(4-Aminophenyl)-3H-benzimidazol-5-amine;hydron, 2-(4-Aminophenyl)-1H-benzimidazol-6-amine conjugate acid

Molecular Formula: C13H15N4+3Molecular Weight: 227.291 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 3

InChIKey: XAFOTXWPFVZQAZ-UHFFFAOYSA-Q

113659-61-3
2-(4-aminophenyl)-1h-benzimidazole-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-1H-benzimidazole-4-carboxamide | CAS Registry Number: 188106-90-3
Synonyms: CHEMBL134197, 2-(4-Aminophenyl)-1H-benzo[d]imidazole-4-carboxamide, AGN-PC-0N9KPX, SCHEMBL7316597, CORDOWZJZKLEHO-UHFFFAOYSA-N, KB-222230, Y6106, 2-(4'-aminophenyl)benzimidazole-4-carboxamide, 2-(4-aminophenyl)-benzimidazole-4-carboxamide, 1H-Benzimidazole-4-carboxamide, 2-(4-aminophenyl)-, 2-(4'-Aminophenyl)-1-H-benzimidazole-4-carboxamide

Molecular Formula: C14H12N4OMolecular Weight: 252.271280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CORDOWZJZKLEHO-UHFFFAOYSA-N

188106-90-3
2-(4-Aminophenyl)-1H-benzo[d]imidazol-4-amine (3 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-1H-benzimidazol-4-amine | CAS Registry Number: 50576-84-6
Synonyms: CHEMBL602467, 2-(4-Amino-phenyl)-1H-benzoimidazol-4-ylamine, AC1LLHTK, BAS 06347321, SCHEMBL6439291, CTK7D7217, MolPort-000-163-661, ZINC801193, 4,4'-diamino-2-phenylbenzimidazole, BDBM50306755, AKOS000636705, CCG-116969, MCULE-3025247585, 2-(4-aminophenyl)-1H-benzimidazol-4-amine, 2-(4-Aminophenyl)-1H-benzoimidazol-4-ylamine, 2-(4-amino-phenyl)-1 h-benzoimidazol-4-ylamine, 2-(4-aminophenyl)-1H-benzo[d]imidazol-4-amine

Molecular Formula: C13H12N4Molecular Weight: 224.267 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XIVODYIMJKASDB-UHFFFAOYSA-N

50576-84-6
2-(4-AMINOPHENYL)-1H-BENZO[D]IMIDAZOLE-5-CARBOXYLIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-3H-benzimidazole-5-carboxylic acid | CAS Registry Number: 190121-99-4
Synonyms: 2-(4-Amino-phenyl)-1H-benzoimidazole-5-carboxylic acid, AC1LGOL2, Oprea1_314819, Oprea1_817982, CTK0H1418, CTK7D7310, AG-A-30204, AG-E-38810, CCG-103252, KB-222229, EU-0066956, A57902, 2-(4-aminophenyl)-1h-benzimidazole-5-carboxylic acid, 2-(4-aminophenyl)-3H-benzimidazole-5-carboxylic acid, 1H-Benzimidazole-6-carboxylicacid, 2-(4-aminophenyl)-, 1H-Benzimidazole-5-carboxylicacid, 2-(4-aminophenyl)- (9CI)

Molecular Formula: C14H11N3O2Molecular Weight: 253.256040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QYGXOZAZNUAHPH-UHFFFAOYSA-N

190121-99-4
2-(4-Aminophenyl)-1H-benzo[d]imidazole-5-carboxylic acid dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-3H-benzimidazole-5-carboxylic acid;dihydrochloride | CAS Registry Number: 1158540-65-8
Synonyms: CTK7D7311, AKOS027385610, SR-01000161552, SR-01000161552-1, 2-(4-amino-phenyl)-1 h-benzoimidazole-5-carboxylic acid dihydrochloride, 2-(4-Amino-phenyl)-1H-benzoimidazole-5-carboxylic acid dihydrochloride, 2-(4-amino-phenyl)-1h-benzoimidazole-5-carboxylic acid, dihydrochloride, 2-(4-AMINO-PHENYL)-1H-BENZOIMIDAZOLE-5-CARBOXYLICACID DIHYDROCHLORIDE

Molecular Formula: C14H13Cl2N3O2Molecular Weight: 326.177 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: CZPIFOODIXRXOH-UHFFFAOYSA-N

1158540-65-8
2-(4-AMINOPHENYL)-1H-INDOLE (12 suppliers)
Compound Structure IUPAC Name: 4-(1H-indol-2-yl)aniline | CAS Registry Number: 21889-05-4
Synonyms: 2-(p-Aminophenyl)indole, 2-(4-Aminophenyl)indole, Indole,2-(4-aminophenyl), NSC119095, STOCK6S-24301, INDOLE, 2-(p-AMINOPHENYL)-, MolPort-000-931-320, AIDS054737, NSC 119095, AIDS-054737, CID30845, BRN 0474966, Benzenamine, 4-(1H-indol-2-yl)-, ZINC01708901, GL-0146, LS-82318, Benzenamine, 4-(1H-indol-2-yl)- (9CI), 5-22-11-00067 (Beilstein Handbook Reference)

Molecular Formula: C14H12N2Molecular Weight: 208.258480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BBYJHUAEFSHMHU-UHFFFAOYSA-N

21889-05-4
2-(4-AMINOPHENYL)-1H-PYRIDAZINE-3,6-DIONE (2 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-1H-pyridazine-3,6-dione | CAS Registry Number: 6306-11-2
Synonyms: 1-(4-aminophenyl)-1,2-dihydropyridazine-3,6-dione, 2-(4-aminophenyl)-1H-pyridazine-3,6-dione, NSC22861, AC1Q6IKY, AC1L5H0P, CTK5B7335, KST-1A9694, AR-1B1700, NSC-22861, AG-J-12029, KB-222231

Molecular Formula: C10H9N3O2Molecular Weight: 203.197360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VQKBWEWLIGOKGR-UHFFFAOYSA-N

6306-11-2
2-(4-aminophenyl)-1H-pyrrolo[2,3-c]pyridin-5-amine (0 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-1H-pyrrolo[2,3-c]pyridin-5-amine | CAS Registry Number: 1246470-79-0
Synonyms: SCHEMBL10172951, DA-13679

Molecular Formula: C13H12N4Molecular Weight: 224.261180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YRDFJUFDPLLAMP-UHFFFAOYSA-N

1246470-79-0
2-(4-Aminophenyl)-2,2-difluoroacetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-2,2-difluoroacetic acid | CAS Registry Number: 1260830-28-1
Synonyms: 2-(4-AMINOPHENYL)-2,2-DIFLUOROACETIC ACID

Molecular Formula: C8H7F2NO2Molecular Weight: 187.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AEPDLACIWMWETE-UHFFFAOYSA-N

1260830-28-1
2-(4-AMINOPHENYL)-2,4-DIHYDRO-4,5-DIMETHYL-3H-PYRAZOL-3-ONE (3 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-4,5-dimethyl-4H-pyrazol-3-one | CAS Registry Number: 29458-30-8
Synonyms: EINECS 249-645-1, CID122382, 2-(4-Aminophenyl)-2,4-dihydro-4,5-dimethyl-3H-pyrazol-3-one

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UOCOWPDBMOCDPI-UHFFFAOYSA-N

29458-30-8
2-(4-AMINOPHENYL)-2,4-DIHYDRO-5-METHYL-3H-PYRAZOL-3-ONE (8 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-5-methyl-4H-pyrazol-3-one | CAS Registry Number: 6402-08-0
Synonyms: NSC7562, MolPort-001-968-356, AIDS020281, HMS1679B01, AIDS-020281, CID80815, ZERO/009679, EINECS 229-017-3, SDCCGMLS-0064581.P001, BAS 01860456, 1-(p-Aminophenyl)-3-methyl-5-pyrazolone, 2-Pyrazolin-5-one, 1-(p-aminophenyl)-3-methyl-, 2-(4-Amino-phenyl)-5-methyl-2,4-dihydro-pyrazol-3-one, 2-(4-Aminophenyl)-2,4-dihydro-5-methyl-3H-pyrazol-3-one, 3H-Pyrazol-3-one, 2-(4-aminophenyl)-2,4-dihydro-5-methyl-

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VNXUPEPDMYVBQY-UHFFFAOYSA-N

6402-08-0
2-(4-AMINOPHENYL)-2,4-DIHYDRO-5-METHYL-3H-PYRAZOL-3-ONE HCL (9 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-5-methyl-4H-pyrazol-3-one hydrochloride | CAS Registry Number: 59994-27-3
Synonyms: MLS000528970, MolPort-003-991-116, EINECS 262-016-6, CID3017166, SMR000121445, 2-(4-Amino-phenyl)-5-methyl-2,4-dihydro-pyrazol-3-one, 2-(4-Aminophenyl)-2,4-dihydro-5-methyl-3H-pyrazol-3-one monohydrochloride

Molecular Formula: C10H12ClN3OMolecular Weight: 225.674780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HUVTUSZGKJGSDV-UHFFFAOYSA-N

59994-27-3
2-(4-aminophenyl)-2-((tert-butoxycarbonyl)amino)acetic acid (0 suppliers)54895-25-9
2-(4-aminophenyl)-2-(4-methoxyphenyl)acetic Acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-2-(4-methoxyphenyl)acetic acid | CAS Registry Number: 7497-41-8
Synonyms: 2-(4-aminophenyl)-2-(4-methoxyphenyl)acetic acid, NSC405169, AC1L85WJ, AKOS023956401, NSC-405169, KB-222233

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NOAPWFPEIMMORP-UHFFFAOYSA-N

7497-41-8
2-(4-aminophenyl)-2-(4-methoxyphenyl)acetonitrile;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-2-(4-methoxyphenyl)acetonitrile;hydrochloride | CAS Registry Number: 71411-79-5
Synonyms: EINECS 275-384-8, AC1L3JKY, (1)-(4-(Cyano(4-methoxyphenyl)methyl)phenyl)ammonium chloride, 2-(4-aminophenyl)-2-(4-methoxyphenyl)acetonitrile hydrochloride

Molecular Formula: C15H15ClN2OMolecular Weight: 274.745400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GVGHUQLFOXYPJO-UHFFFAOYSA-N

71411-79-5
2-(4-Aminophenyl)-2-hydroxyacetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-2-hydroxyacetic acid | CAS Registry Number: 13104-66-0
Synonyms: 2-(4-aminophenyl)-2-hydroxyacetic acid, 4-Amino-mandelsaure, SCHEMBL1093539, AKOS023160870, FCH1218069, EN300-111568, F1905-8623

Molecular Formula: C8H9NO3Molecular Weight: 167.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YJGSMLNQLMZMJD-UHFFFAOYSA-N

13104-66-0
2-(4-Aminophenyl)-2-methylpropan-1-ol (13 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-2-methylpropan-1-ol | CAS Registry Number: 18755-56-1
Synonyms: SureCN394785, CTK4D9564, MolPort-019-918-520, ANW-52060, AKOS015855633, AG-L-19728, RP22826, AK-30925, BR-30925, KB-222237, W4047

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YXZLVWUOAINLAO-UHFFFAOYSA-N

18755-56-1
2-(4-Aminophenyl)-2-methylpropanamide (5 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-2-methylpropanamide | CAS Registry Number: 1229705-49-0
Synonyms: 2-(4-aminophenyl)-2-methylpropanamide, SCHEMBL2332626, ZINC68576899, AKOS017503899, MCULE-6200956528, NE44855, DB-111542, EN300-82452, Z1250132729

Molecular Formula: C10H14N2OMolecular Weight: 178.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PPTJZCLHYPQDSJ-UHFFFAOYSA-N

1229705-49-0
2-(4-Aminophenyl)-2-methylpropanenitrile (14 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-2-methylpropanenitrile | CAS Registry Number: 115279-57-7
Synonyms: 2-(4-aminophenyl)-2-methylpropanenitrile, SBB068746, PubChem19386, 2-(4-aminophenyl)-2-methyl-propanenitrile, AC1Q1LHP, SureCN358617, CTK4A9266, MolPort-005-311-887, ACT06667, ANW-52059, ZINC20282382, AKOS005217112, AG-D-36266, AG-L-20433, PB13096, AK-39744, Benzeneacetonitrile,4-amino-a,a-dimethyl-, BR-39744, KB-75021, AM20061137

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VXDPOGVDHHJTDY-UHFFFAOYSA-N

115279-57-7
2-(4-Aminophenyl)-2-methylpropanenitrile hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-2-methylpropanenitrile;hydrochloride | CAS Registry Number: 1334148-22-9
Synonyms: 2-(4-aminophenyl)-2-methylpropanenitrile hydrochloride, EN300-81754

Molecular Formula: C10H13ClN2Molecular Weight: 196.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ULYQENNPXLBNJH-UHFFFAOYSA-N

1334148-22-9
2-(4-AMINOPHENYL)-2-METHYLPROPANENITRILE, 97% (1 supplier)
2-(4-aminophenyl)-2-methylpropanoic Acid (8 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-2-methylpropanoic acid | CAS Registry Number: 36402-24-1
Synonyms: 2-(4-aminophenyl)-2-methylpropanoic acid, 2-(4-Aminophenyl)-2-methyl-propionic acid, 2-(4-AMINO-PHENYL)-2-METHYL-PROPIONIC ACID, AGN-PC-0NKULV, SCHEMBL262460, MolPort-008-604-094, NYMSWDCXXWVJRI-UHFFFAOYSA-N, SBB084354, 2-(4-aminophenyl)-2-methylpropanoate, 2-(4-aminophenyl)-2-methylpropionate, AKOS005217302, MCULE-7628196527, PB25517, AJ-90026, AK157136, 2-(4-Amino-phenyl)-2-methylpropionic acid, alpha,alpha-dimethyl-p-aminophenylacetic acid, EN300-82328, Q-1657, T7107031

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NYMSWDCXXWVJRI-UHFFFAOYSA-N

36402-24-1
2-(4-aminophenyl)-2-prop-2-enylpent-4-enamide (1 supplier)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-2-prop-2-enylpent-4-enamide | CAS Registry Number: 7447-50-9
Synonyms: 2-Allyl-2-(p-aminophenyl)-4-pentenamide, 4-Pentenamide, 2-allyl-2-(p-aminophenyl)-, AC1L47TJ, LS-102041

Molecular Formula: C14H18N2OMolecular Weight: 230.305520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YYJPSGBQQMRFPO-UHFFFAOYSA-N

7447-50-9
2-(4-AMINOPHENYL)-2H-NAPHTHO(1,2-D)TRIAZOLE-6,8-DISULFONIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)benzo[e]benzotriazole-6,8-disulfonic acid | CAS Registry Number: 63251-40-1
Synonyms: EINECS 264-047-0, CID113163, 2-(4-Aminophenyl)-2H-naphtho(1,2-d)triazole-6,8-disulfonic acid, 2-(4-Aminophenyl)-2H-naphtho(1,2-d)triazole-6,8-disulphonic acid, 2-(p-Aminophenyl)-2H-naphtho(1,2-d)triazole-6,8-disulfonic acid, 2H-Naphtho(1,2-d)triazole-6,8-disulfonic acid, 2-(4-aminophenyl)-

Molecular Formula: C16H12N4O6S2Molecular Weight: 420.419680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: YEQGESKQWPUAHN-UHFFFAOYSA-N

63251-40-1
2-(4-Aminophenyl)-3-(4-bromophenyl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-3-(4-bromophenyl)propanoic acid | CAS Registry Number: 1547131-56-5
Synonyms: MFCD20039631, AKOS023708894, AK328010

Molecular Formula: C15H14BrNO2Molecular Weight: 320.186 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ORBOZDPKLINAJR-UHFFFAOYSA-N

1547131-56-5
2-(4-Aminophenyl)-3-[4-(dimethylamino)phenyl]propanenitrile (5 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-3-[4-(dimethylamino)phenyl]propanenitrile | CAS Registry Number: 2958-49-8
Synonyms: 2-(4-aminophenyl)-3-[4-(dimethylamino)phenyl]propanenitrile, AC1MDX8R, Maybridge1_000638, SureCN1023346, Oprea1_826689, CTK4G3524, HMS543E22, MolPort-000-141-591, BTB02170, CCG-42685, AG-E-96413, RP06408, KB-66814, Y8592, SR-01000632662-1, 2-(4-aminophenyl)-3-(4-dimethylaminophenyl)propanenitrile, 2-(4-AMINOPHENYL)-3-[4-(DIMETHYLAMINO)PHENYL]PROPANE NITRILE

Molecular Formula: C17H19N3Molecular Weight: 265.352860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QFKZBYXKHJHWSO-UHFFFAOYSA-N

2958-49-8
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