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CHEMICAL products beginning with : 2
128851 to 128900 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)-3-imino-2,3-dihydro-1H-pyrazole-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 5-amino-1-(4-aminophenyl)pyrazole-4-carboxamide | CAS Registry Number: 1252446-59-5
Synonyms: 2-(4-aminophenyl)-3-imino-2,3-dihydro-1H-pyrazole-4-carboxamide, EN300-66642, 5-amino-1-(4-aminophenyl)-1H-pyrazole-4-carboxamide, CTK7D7611, ZINC12506763, AKOS033048224, ZINC103105162, MCULE-7855500822, Z1101435034

Molecular Formula: C10H11N5OMolecular Weight: 217.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DYIIAQJYRDIZBH-UHFFFAOYSA-N

1252446-59-5
2-(4-aminophenyl)-3-isopropylthiazolidin-4-one (0 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-3-propan-2-yl-1,3-thiazolidin-4-one | CAS Registry Number: 1395030-44-0
Synonyms: SCHEMBL12005560

Molecular Formula: C12H16N2OSMolecular Weight: 236.333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YQHGWVGSBNPWKL-UHFFFAOYSA-N

1395030-44-0
2-(4-Aminophenyl)-3-methylbutanoic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-3-methylbutanoic acid | CAS Registry Number: 131361-69-8
Synonyms: 2-(4-aminophenyl)-3-methylbutanoic acid, SCHEMBL11255697, AKOS006316530

Molecular Formula: C11H15NO2Molecular Weight: 193.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JYXMCNXULLHCEE-UHFFFAOYSA-N

131361-69-8
2-(4-AMINOPHENYL)-3-PYRIDINOL DIHYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)pyridin-3-ol;dihydrochloride | CAS Registry Number: 1082739-91-0
Synonyms: MolPort-016-583-444, ZX-CM014244, MCULE-1683036762, 4100407-25G, 2-(4-Aminophenyl)-3-pyridinol dihydrochloride, AldrichCPR

Molecular Formula: C11H12Cl2N2OMolecular Weight: 259.130 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: ZJCYYWBARCEERK-UHFFFAOYSA-N

1082739-91-0
2-(4-AMINOPHENYL)-4,5,6-TRICHLOROPYRIDAZIN-3-ONE (2 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-4,5,6-trichloropyridazin-3-one | CAS Registry Number: 21583-77-7
Synonyms: 2-(4-aminophenyl)-4,5,6-trichloropyridazin-3-one, Aptcpz, AC1MIYCM, 2-(4-Aminophenyl)-4,5,6-trichloro-3(2H)-pyridazinone, 3(2H)-Pyridazinone, 2-(4-aminophenyl)-4,5,6-trichloro-

Molecular Formula: C10H6Cl3N3OMolecular Weight: 290.533140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DACHTFAAGHUYRF-UHFFFAOYSA-N

21583-77-7
2-(4-Aminophenyl)-4,5-dihydro-6h-1,3,4-oxadiazin-5-one (3 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-4H-1,3,4-oxadiazin-5-one | CAS Registry Number: 83112-44-1
Synonyms: 2-(4-aminophenyl)-4,5-dihydro-6H-1,3,4-oxadiazin-5-one, SCHEMBL7287552, 2-p-aminophenyl-4H,6H-1,3,4-oxadiazin-5-one

Molecular Formula: C9H9N3O2Molecular Weight: 191.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GULMALYPRWHMKP-UHFFFAOYSA-N

83112-44-1
2-(4-AMINOPHENYL)-4,5-DIMETHYL-2,4-DIHYDRO-3H-PYRAZOL-3-ONE (3 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-(4-chlorophenyl)acetamide | CAS Registry Number: 3027-00-7
Synonyms: n-acetyl-n-(4-chlorophenyl)acetamide, NSC59897, AC1L6IEW, AC1Q3OG4, SureCN10780259, CTK1C6714, AR-1K5783, NSC-59897, AG-J-00690

Molecular Formula: C10H10ClNO2Molecular Weight: 211.644900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: APAACPVZDAGQHC-UHFFFAOYSA-N

3027-00-7
2-(4-Aminophenyl)-4-(4-fluorophenyl)-5-(4-pyridyl)-1H-imidazole (3 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]aniline | CAS Registry Number: 152121-54-5
Synonyms: CHEMBL17736, SCHEMBL2648969, SB-203580 analogue (2), KVIYSVXFZOEINO-UHFFFAOYSA-N, MolPort-020-313-401, ZINC8536493, BDBM50104352, AKOS015994574, ES-0029, 2-(4-aminophenyl)4-(4-fluorophenyl)-5-(4-pyridyl)-1H-imidazole, 4-[4-(4-Fluorophenyl)-5-(4-pyridyl)-1H-imidazole-2-yl]aniline, 4-[4-(4-Fluoro-phenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-phenylamine

Molecular Formula: C20H15FN4Molecular Weight: 330.366 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KVIYSVXFZOEINO-UHFFFAOYSA-N

152121-54-5
2-(4-AMINOPHENYL)-4-(4-PYRIDYL)THIAZOLE, 97% (1 supplier)
2-(4-AMINOPHENYL)-4-(5,6,7,8-TETRAHYDRO-2-NAPHTHYL)THIAZOLE, 97% (1 supplier)
2-(4-Aminophenyl)-4-bromo-1H-benzo[d]imidazol-6-amine (3 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-7-bromo-3H-benzimidazol-5-amine | CAS Registry Number: 303099-04-9
Synonyms: 2-(4-Amino-phenyl)-7-bromo-3H-benzoimidazol-5-ylamine, AC1LFZ5P, SCHEMBL6482684, CTK7D7216, MolPort-000-163-712, ZINC235551, STL170636, AKOS000635241, MCULE-2964753643, BAS 00140183, ST45138420, 2-(4-aminophenyl)-4-bromobenzimidazole-6-ylamine, SR-01000391073, 2-(4-aminophenyl)-4-bromo-1H-benzimidazol-6-amine, 2-(4-aminophenyl)-7-bromo-3H-benzimidazol-5-amine, SR-01000391073-1, 2-(4-amino-phenyl)-7-bromo-3 h-benzoimidazol-5-ylamine, 2-(4-aminophenyl)-4-bromo-1H-1,3-benzimidazol-6-amine

Molecular Formula: C13H11BrN4Molecular Weight: 303.163 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BLDQNHIVGXVBQD-UHFFFAOYSA-N

303099-04-9
2-(4-aminophenyl)-4-methylisoindoline-1,3-dione (0 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-4-methylisoindole-1,3-dione | CAS Registry Number: 1218926-55-6
Synonyms: DA-14234

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RAJCSOPKMYGBIE-UHFFFAOYSA-N

1218926-55-6
2-(4-Aminophenyl)-4-methylphthalazin-1(2H)-one (6 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-4-methylphthalazin-1-one | CAS Registry Number: 101101-73-9
Synonyms: 2-(4-Amino-phenyl)-4-methyl-2H-phthalazin-1-one, 2-(4-aminophenyl)-4-methylphthalazin-1-one, 2-(4-aminophenyl)-4-methyl-2-hydrophthalazin-1-one, BAS 08944380, AC1NFP63, CTK7D7597, MolPort-000-164-359, ZINC4245435, SBB027558, STL169373, AKOS000302776, MCULE-9615337454, TR-045053, BB 0221212, ST45024290, Z-0351, 2-(4-aminophenyl)-4-methylphthalazin-1(2H)-one, 2-(4-amino-phenyl)-4-methyl-2 h-phthalazin-1-one, 2-(4-Amino-phenyl)-4-methyl-2 H -phthalazin-1-one, 2-(4-aminophenyl)-4-methyl-1,2-dihydrophthalazin-1-one

Molecular Formula: C15H13N3OMolecular Weight: 251.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXGAPTMXQBUJMC-UHFFFAOYSA-N

101101-73-9
2-(4-aminophenyl)-4-phenylquinazolin-6-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-4-phenylquinazolin-6-amine | CAS Registry Number: 128889-33-8
Synonyms: STL321099, AKOS000601338, CCG-103334, WAY-320008, EU-0033659, 6-amino-2-(p-aminophenyl)-4-phenylquinazoline

Molecular Formula: C20H16N4Molecular Weight: 312.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FDVDXJBQIDLTID-UHFFFAOYSA-N

128889-33-8
2-(4-AMINOPHENYL)-4-QUINOLINECARBOXAMIDE 95% (9 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)quinoline-4-carboxamide | CAS Registry Number: 444151-71-7
Synonyms: BAS 03370244, STK069608, Oprea1_274775, CTK4I8181, MolPort-000-928-165, ZINC00909590, AKOS000670767, AG-F-55955, MCULE-9050292786, 2-(4-aminophenyl)quinoline-4-carboxamide, 2-(4-AMINOPHENYL)-4-QUINOLINECARBOXAMIDE, 2-(4-Amino-phenyl)-quinoline-4-carboxylic acid amide

Molecular Formula: C16H13N3OMolecular Weight: 263.293920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZDNWNEUJPGXWSR-UHFFFAOYSA-N

444151-71-7
2-(4-Aminophenyl)-4H-3,1-benzoxazin-4-one (0 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-3,1-benzoxazin-4-one | CAS Registry Number: 16063-04-0
Synonyms: AGN-PC-03MNBF, SCHEMBL760355, 4-(3,1-benzoxazin-4-on-2-yl)aniline, 4-(3,1-benzooxazin-4-on-2-yl)aniline, 4-(3,1-benzooxazin-4-one-2-yl)aniline, 4-(3,1-benzoxazine-4-one-2-yl)aniline, 4-(3, 1-benzoxazin-4-on-2-yl) aniline, 4H-3,1-Benzoxazin-4-one, 2-(4-aminophenyl)-

Molecular Formula: C14H10N2O2Molecular Weight: 238.241400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OIWGSFMPPCCQIE-UHFFFAOYSA-N

16063-04-0
2-(4-Aminophenyl)-5,7-dimethyl-1,3-diazaadamantan-6-one (1 supplier)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-5,7-dimethyl-1,3-diazatricyclo[3.3.1.13,7]decan-6-one | CAS Registry Number: 917216-46-7
Synonyms: 2-(4-aminophenyl)-5,7-dimethyl-1,3-diazatricyclo[3.3.1.1~3,7~]decan-6-one, MFCD08741859, 2-(4-aminophenyl)-5,7-dimethyl-1,3-diazatricyclo[3.3.1.13,7]decan-6-one, BBL010548, STK801647, ZINC19330003, AKOS001900491, CCG-152475, VS-02555, CS-0325862, 2-(4-AMINOPHENYL)-5,7-DIMETHYL-1,3-DIAZATRICYCLO[3.3.1.1(3),?]DECAN-6-ONE, 2-(4-Aminophenyl)-5,7-dimethyl-1,3-diazatricyclo[3.3.1.1>3,7>]decan-6-one

Molecular Formula: C16H21N3OMolecular Weight: 271.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OFUGNHOPHPAKTA-UHFFFAOYSA-N

917216-46-7
2-(4-aminophenyl)-5-aminobenzimidazole (0 suppliers)
2-(4-AMINOPHENYL)-5-BENZOTHIAZOLAMINE (2 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-1,3-benzothiazol-5-amine | CAS Registry Number: 13676-50-1
Synonyms: 5-benzothiazolamine, 2-(4-aminophenyl)-, 2-(4-aminophenyl)-1,3-benzothiazol-5-amine, AC1LFJTP, BAS 00834396, AC1Q4WDD, CBMicro_016945, SureCN6399498, MLS000765202, STOCK2S-19455, CTK0B9367, MolPort-001-947-850, HMS2717H03, CCG-5861, AR-1G7261, STK864729, ZINC00208920, AKOS000600180, AG-D-74814, MCULE-6957658697, 2-(4-aminophenyl)benzothiazole-5-ylamine

Molecular Formula: C13H11N3SMolecular Weight: 241.311540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IWQSVMPGXSAKEG-UHFFFAOYSA-N

13676-50-1
2-(4-aminophenyl)-5-Benzoxazolecarbonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-1,3-benzoxazole-5-carbonitrile | CAS Registry Number: 942215-47-6
Synonyms: SCHEMBL1734880, ZQLBUYKWKABXMP-UHFFFAOYSA-N, DA-00596, 2-(4-aminophenyl)-1,3-benzoxazole-5-carbonitrile

Molecular Formula: C14H9N3OMolecular Weight: 235.240760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZQLBUYKWKABXMP-UHFFFAOYSA-N

942215-47-6
2-(4-aminophenyl)-5-bromoisoindoline-1,3-dione (0 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-5-bromoisoindole-1,3-dione | CAS Registry Number: 349443-14-7
Synonyms: SCHEMBL9566633, AKOS009376357, DA-06555

Molecular Formula: C14H9BrN2O2Molecular Weight: 317.137460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YREIHFDYRYPTDG-UHFFFAOYSA-N

349443-14-7
2-(4-AMINOPHENYL)-5-METHYL-2,4-DIHYDRO-3H-PYRAZOL-3-ONE DIHYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-5-methyl-1H-pyrazol-3-one;dihydrochloride | CAS Registry Number: 305382-85-8
Synonyms: 1-(4-AMINOPHENYL)-3-METHYL-1H-PYRAZOL-5-OL DIHYDROCHLORIDE, AB10640, 2-(4-aminophenyl)-5-methyl-1H-pyrazol-3-one dihydrochloride

Molecular Formula: C10H13Cl2N3OMolecular Weight: 262.130 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: WZQGHGNWVBMPKS-UHFFFAOYSA-N

305382-85-8
2-(4-AMINOPHENYL)-5-METHYL-2,4-DIHYDRO-3H-PYRAZOL-3-ONE DIHYDROCHLORIDE HYDRATE (1 supplier)
2-(4-Aminophenyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one hydrochloride (3 suppliers)
2-(4-aminophenyl)-5-methyl-4-Thiazolidinone (0 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-5-methyl-1,3-thiazolidin-4-one | CAS Registry Number: 1395030-52-0
Synonyms: SCHEMBL12005341

Molecular Formula: C10H12N2OSMolecular Weight: 208.279 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SDLVPGNDRUTBGP-UHFFFAOYSA-N

1395030-52-0
2-(4-aminophenyl)-5-methylisoindoline-1,3-dione (0 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-5-methylisoindole-1,3-dione | CAS Registry Number: 1098352-79-4
Synonyms: AKOS009376356, DA-15600

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXISYUNCJBEPSK-UHFFFAOYSA-N

1098352-79-4
2-(4-Aminophenyl)-5-methyloxazole-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-5-methyl-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 1334486-76-8
Synonyms: ZINC72208493, AKOS023108885, 2-(4-Amino-phenyl)-5-methyl-oxazole-4-carboxylic acid

Molecular Formula: C11H10N2O3Molecular Weight: 218.212 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KHEUQPLMGCOFQK-UHFFFAOYSA-N

1334486-76-8
2-(4-AMINOPHENYL)-5-TRIFLUOROMETHYL-1,3,4-TRIAZOLE HYDROCHLORIDE (1 supplier)
2-(4-Aminophenyl)-6,8-dimethylquinoline-4-carboxylic acid (4 suppliers)
2-(4-Aminophenyl)-6-(difluoromethyl)pyrimidin-4(3h)-one (1 supplier)1498572-89-6
2-(4-Aminophenyl)-6-bromo-8-methylquinoline-4-carboxylic acid (3 suppliers)
2-(4-aminophenyl)-6-bromoquinoline-4-carbohydrazide (2 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-6-bromoquinoline-4-carbohydrazide | CAS Registry Number: 5350-87-8
Synonyms: ZINC01230564, AC1LQNG7, CBMicro_018879, MLS001012155, SCHEMBL6082889, CHEMBL1381722, STOCK1S-32760, MolPort-002-146-199, HMS2791N03, CCG-7017, ZINC1230564, STK834399, AKOS005623685, MCULE-1022203789, SMR000425329, BIM-0018794.P001, KB-222240, 2-(4-Amino-phenyl)-6-bromo-quinoline-4-carboxylic acid hydrazide

Molecular Formula: C16H13BrN4OMolecular Weight: 357.204620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ADOVMKXWNWCKIX-UHFFFAOYSA-N

5350-87-8
2-(4-Aminophenyl)-6-chloropyridazin-3(2H)-one (3 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-6-chloropyridazin-3-one | CAS Registry Number: 74234-91-6
Synonyms: MolPort-022-388-560, AKOS022654234, AK156264, AJ-125125

Molecular Formula: C10H8ClN3OMolecular Weight: 221.643020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UYPBGIYBIYHTNN-UHFFFAOYSA-N

74234-91-6
2-(4-Aminophenyl)-6-chloroquinoline-4-carboxylic acid (5 suppliers)
2-(4-Aminophenyl)-6-cyclopropylpyrimidin-4(3h)-one (1 supplier)1284492-92-7
2-(4-Aminophenyl)-6-ethylquinoline-4-carboxylic acid (4 suppliers)
2-(4-Aminophenyl)-6-fluorobenzonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-6-fluorobenzonitrile | CAS Registry Number: 1951441-68-1
Synonyms: ZINC390823813

Molecular Formula: C13H9FN2Molecular Weight: 212.227 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FSXXHIQKEAXIDE-UHFFFAOYSA-N

1951441-68-1
2-(4-Aminophenyl)-6-fluorobenzothiazole (9 suppliers)
Compound Structure IUPAC Name: 4-(6-fluoro-1,3-benzothiazol-2-yl)aniline | CAS Registry Number: 328087-15-6
Synonyms: 4-(6-fluoro-1,3-benzothiazol-2-yl)aniline, NSC702153, AC1L9CBX, SureCN1977616, AGN-PC-07N69O, CHEMBL284575, CTK7D7322, MolPort-008-428-737, ZINC01862877, AKOS005061769, AG-J-46303, MCULE-8026091914, NSC-702153, NCI60_036610, Benzenamine, 4-(6-fluoro-2-benzothiazolyl)-, K-7600, 4-(6-FLUOROBENZO[D]THIAZOL-2-YL)BENZENAMINE

Molecular Formula: C13H9FN2SMolecular Weight: 244.287363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FIHRCVGMRDXVHA-UHFFFAOYSA-N

328087-15-6
2-(4-AMINOPHENYL)-6-HYDROXYNAPHTHO[2,1-D]THIAZOLE-8-SULFONIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-6-hydroxybenzo[g][1,3]benzothiazole-8-sulfonic acid | CAS Registry Number: 6259-72-9
Synonyms: CTK5B5363, AG-G-30144

Molecular Formula: C17H12N2O4S2Molecular Weight: 372.418180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PFVVWLNXWYQVLJ-UHFFFAOYSA-N

6259-72-9
2-(4-Aminophenyl)-6-methyl-3,4-dihydropyrimidin-4-one (4 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-4-methyl-1H-pyrimidin-6-one | CAS Registry Number: 1210370-42-5
Synonyms: 2-(4-aminophenyl)-6-methyl-3,4-dihydropyrimidin-4-one, CTK7D7305, ZINC38342413, AKOS010757524, MCULE-3369880443, NE33577, EN300-55024, 2-(4-aminophenyl)-6-methylpyrimidin-4(3H)-one, Z875024178

Molecular Formula: C11H11N3OMolecular Weight: 201.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MORZWQNHAIEWLM-UHFFFAOYSA-N

1210370-42-5
2-(4-AMINOPHENYL)-6-METHYLBENZO[D]THIAZOLESULFONIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-6-methyl-3H-1,3-benzothiazole-2-sulfonic acid | CAS Registry Number: 70572-52-0
Synonyms: AG-G-75539, Benzothiazolesulfonicacid, 2-(4-aminophenyl)-6-methyl- (9CI), AGN-PC-030LIZ, CTK2H8663, KB-222241, 2-(4-aminophenyl)-6-methylbenzo[d]thiazolesulphonic acid, Benzothiazolesulfonicacid, 2-(p-aminophenyl)-6-methyl- (6CI,7CI)

Molecular Formula: C14H14N2O3S2Molecular Weight: 322.402560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CIQWSXLSSTYHKB-UHFFFAOYSA-N

70572-52-0
2-(4-AMINOPHENYL)-6-METHYLBENZOTHIAZOLE-7-SULPHONIC ACID (1 supplier)130-17-9
2-(4-AMINOPHENYL)-6-METHYLBENZTHIAZOLE-7-SULFONIC ACID (1 supplier)
2-(4-Aminophenyl)-6-methylquinoline-4-carboxylic acid (5 suppliers)
2-(4-AMINOPHENYL)-6-NITRO-1H-BENZO[DE]ISOQUINOLINE-1,3(2H)-DIONE (8 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-6-nitrobenzo[de]isoquinoline-1,3-dione | CAS Registry Number: 57037-95-3
Synonyms: MolPort-002-465-876, ZINC03280969, CID2396436, EN300-08285

Molecular Formula: C18H11N3O4Molecular Weight: 333.297640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CDTNMMUXRATBRS-UHFFFAOYSA-N

57037-95-3
2-(4-Aminophenyl)-6-propylpyrimidin-4(3h)-one (2 suppliers)1274551-80-2
2-(4-AMINOPHENYL)-6-TERT-BUTYL-1H-PYRAZOLO[1,5-B]1,2,4-TRIAZOLE (9 suppliers)
Compound Structure IUPAC Name: 4-(6-tert-butyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)aniline | CAS Registry Number: 152828-25-6
Synonyms: Benzenamine,4-[6-(1,1-dimethylethyl)-3H-pyrazolo[1,5-b][1,2,4]triazol-2-yl]-, 2-(4-aminophenyl)-6-tert-butyl-1h-pyrazolo[1,5-b][1,2,4]triazole, 2-(4-AMINOPHENYL)-6-TERT-BUTYL-1H-PYRAZOLO(1,5-B)(1,2,4)TRIAZOLE, ACMC-1CUPV, AGN-PC-00OWRC, SureCN6922845, CTK4C7584, AKOS015911717, AG-E-00239, MB69314, KB-222242, I14-37109, 4-(6-tert-butyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)aniline, 2-(4-AMINOPHENYL)-6-TERT-BUTYL-PYRAZOLO[1,5-B][1,2,4]TRIAZOLE, Benzenamine,4-[6-(1,1-dimethylethyl)-1H-pyrazolo[1,5-b][1,2,4]triazol-2-yl]- (9CI);1H-Pyrazolo[1,5-b][1,2,4]triazole, benzenamine deriv.

Molecular Formula: C14H17N5Molecular Weight: 255.318280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YSZXPOQOSPQIFI-UHFFFAOYSA-N

152828-25-6
2-(4-aminophenyl)-7-methoxybenzofuran-5-amine (1 supplier)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-7-methoxy-1-benzofuran-5-amine | CAS Registry Number: 193015-77-9
Synonyms: SureCN7818271, 2-(4-AMINOPHENYL)-7-METHOXYBENZOFURAN-5-AMINE

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FRMJOQQPEPRSHT-UHFFFAOYSA-N

193015-77-9
2-(4-Aminophenyl)-7-methyl-1H-benzo[d]imidazol-5-amine (3 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-7-methyl-3H-benzimidazol-5-amine | CAS Registry Number: 70500-06-0
Synonyms: TCMDC-124391, 2-(4-Amino-phenyl)-7-methyl-1H-benzoimidazol-5-ylamine, AC1LGOL8, TimTec1_007766, Oprea1_116706, Oprea1_710722, CHEMBL527574, CTK7D7219, HMS1556A22, ZINC5687175, AKOS000634611, IDI1_033420, BAS 03420891, SR-01000390481, SR-01000390481-1, 2-(4-aminophenyl)-7-methyl-3H-benzimidazol-5-amine, 2-(4-amino-phenyl)-7-methyl-1 h-benzoimidazol-5-ylamine

Molecular Formula: C14H14N4Molecular Weight: 238.294 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BSIXHXYTBOQOHQ-UHFFFAOYSA-N

70500-06-0
2-(4-aminophenyl)-7-methyl-5-Benzoxazolecarbonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-7-methyl-1,3-benzoxazole-5-carbonitrile | CAS Registry Number: 942215-50-1
Synonyms: SCHEMBL1735100, LMKSJRMEGKOYKQ-UHFFFAOYSA-N, DA-00595, 2-(4-aminophenyl)-7-methyl-1,3-benzoxazole-5-carbonitrile

Molecular Formula: C15H11N3OMolecular Weight: 249.267340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LMKSJRMEGKOYKQ-UHFFFAOYSA-N

942215-50-1
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