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CHEMICAL products beginning with : 1
124651 to 124700 of 357140 results  Page: << Previous 50 Results 2480 2481 2482 2483 2484 2485 2486 2487 2488 2489 2490 2491 2492 2493 [2494] 2495 2496 2497 2498 2499 2500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3-Aminophenyl)-3,3-dimethylbutylamine (2 suppliers)
Compound Structure IUPAC Name: 3-(1-amino-3,3-dimethylbutyl)aniline | CAS Registry Number: 1391232-40-8
Synonyms: 1-(3-AMINOPHENYL)-3,3-DIMETHYLBUTYLAMINE

Molecular Formula: C12H20N2Molecular Weight: 192.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QZBNFTAZQOKUPO-UHFFFAOYSA-N

1391232-40-8
1-(3-Aminophenyl)-3-(3,3-dimethylbutyl)urea (2 suppliers)
Compound Structure IUPAC Name: 1-(3-aminophenyl)-3-(3,3-dimethylbutyl)urea | CAS Registry Number: 1771998-31-2
Synonyms: ZINC98096589, SEL12966554, EN300-185766

Molecular Formula: C13H21N3OMolecular Weight: 235.330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LKPPACYXKJNQRH-UHFFFAOYSA-N

1771998-31-2
1-(3-aminophenyl)-3-(3,4-dimethoxyphenyl)-1-propanone (1 supplier)215168-74-4
1-(3-Aminophenyl)-3-(4-fluorophenyl)-prop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-1-(3-aminophenyl)-3-(4-fluorophenyl)prop-2-en-1-one | CAS Registry Number: 952578-08-4
Synonyms: (2E)-1-(3-aminophenyl)-3-(4-fluorophenyl)prop-2-en-1-one, BBL002254, MFCD01158832, SBB051727, STK894868, ZINC40321599, AKOS005609796, NCGC00327294-01, TS-03371, H3656, AB01321995-02, AB01321995-03

Molecular Formula: C15H12FNOMolecular Weight: 241.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZYOMUYFYVRVAP-RMKNXTFCSA-N

952578-08-4
1-(3-Aminophenyl)-3-(4-methoxyphenyl)-prop-2-en-1-one (7 suppliers)
Compound Structure IUPAC Name: (E)-1-(3-aminophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 25870-77-3
Synonyms: SBB051726, (2E)-1-(3-aminophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one, ZINC04982335, AC1NX8PI, MolPort-002-157-276, BBL002255, STK894864, AKOS005609793, (E)-1-(3-aminophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: COINOJZSRNQJPT-JXMROGBWSA-N

25870-77-3
1-(3-Aminophenyl)-3-(4-methylphenyl)-prop-2-en-1-one (7 suppliers)
Compound Structure IUPAC Name: (E)-1-(3-aminophenyl)-3-(4-methylphenyl)prop-2-en-1-one | CAS Registry Number: 25870-78-4
Synonyms: SBB051725, 1-(3-Aminophenyl)-3-(4-methylphenyl)prop-2-en-1-one, ZINC40447821, (2E)-1-(3-aminophenyl)-3-(4-methylphenyl)prop-2-en-1-one

Molecular Formula: C16H15NOMolecular Weight: 237.296400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GGFGAKAXMDNIMO-MDZDMXLPSA-N

25870-78-4
1-(3-Aminophenyl)-3-(dimethylamino)urea (2 suppliers)
Compound Structure IUPAC Name: 1-(3-aminophenyl)-3-(dimethylamino)urea | CAS Registry Number: 1544958-89-5
Synonyms: 1-(3-aminophenyl)-3-(dimethylamino)urea, ZINC98209873, AKOS021346349

Molecular Formula: C9H14N4OMolecular Weight: 194.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IRVJLULZMISUQD-UHFFFAOYSA-N

1544958-89-5
1-(3-Aminophenyl)-3-(dimethylamino)urea dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(3-aminophenyl)-3-(dimethylamino)urea;dihydrochloride | CAS Registry Number: 1803607-19-3
Synonyms: 1-(3-aminophenyl)-3-(dimethylamino)urea dihydrochloride

Molecular Formula: C9H16Cl2N4OMolecular Weight: 267.150 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: XQVNIXATEIMQIW-UHFFFAOYSA-N

1803607-19-3
1-(3-Aminophenyl)-3-(propan-2-yl)urea (1 supplier)
Compound Structure IUPAC Name: 1-(3-aminophenyl)-3-propan-2-ylurea | CAS Registry Number: 1042554-38-0
Synonyms: 1-(3-aminophenyl)-3-(propan-2-yl)urea, N-(3-aminophenyl)-N'-isopropylurea, SCHEMBL17507349, CTK6B0059, ZINC20209057, AKOS008110106, MCULE-7746078397, EN300-36139

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

InChIKey: SHMGFOXSMRDWIZ-UHFFFAOYSA-N

1042554-38-0
1-(3-aminophenyl)-3-[3-(trifluoromethyl)phenyl]urea (0 suppliers)
1-(3-Aminophenyl)-3-[4-(trifluoromethyl)-phenyl]prop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(3-aminophenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one | CAS Registry Number: 1217212-57-1
Synonyms: 1-(3-Aminophenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one, CTK7D8676, KS-00003T0K

Molecular Formula: C16H12F3NOMolecular Weight: 291.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XUPSCJGHYOBPDY-UHFFFAOYSA-N

1217212-57-1
1-(3-aminophenyl)-3-bromopropan-2-one (1 supplier)1803878-90-1
1-(3-aminophenyl)-3-chloropropan-1-one (1 supplier)1804086-83-6
1-(3-aminophenyl)-3-cyclopropyl-4,5-dihydroxy-1,3-dihydro-2H-imidazol-2-one (0 suppliers)
1-(3-Aminophenyl)-3-cyclopropyl-4,5-dihydroxy-2,3-dihydro-1H-imidazol-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-aminophenyl)-3-cyclopropyl-4,5-dihydroxyimidazol-2-one | CAS Registry Number: 1112043-96-5
Synonyms: 1-(3-aminophenyl)-3-cyclopropyl-4,5-dihydroxy-2,3-dihydro-1H-imidazol-2-one, 1-(3-aminophenyl)-3-cyclopropyl-4,5-dihydroxy-1,3-dihydro-2H-imidazol-2-one, CTK7D9045, ZINC32628071, AKOS033189177, ZINC103222578, MCULE-7222708461, NE26267, EN300-41388, Z1245635724

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

InChIKey: LETUTZOWEYKIPP-UHFFFAOYSA-N

1112043-96-5
1-(3-Aminophenyl)-3-cyclopropyl-5-((2-fluoro-4-iodophenyl)amino)-6,8-dimethylpyrido[4,3-d]pyrimidine-2,4,7(1H,3H,6H)-trione (5 suppliers)
Compound Structure IUPAC Name: 1-(3-aminophenyl)-3-cyclopropyl-5-(2-fluoro-4-iodoanilino)-6,8-dimethylpyrido[4,3-d]pyrimidine-2,4,7-trione | CAS Registry Number: 871701-87-0
Synonyms: GSK1790627, Trametinib, desacetyl, Trametinib metabolite M1, Trametinib metabolite M5, 5WO96J6LES, 1-(3-aminophenyl)-3-cyclopropyl-5-((2-fluoro-4-iodophenyl)amino)-6,8-dimethylpyrido[4,3-d]pyrimidine-2,4,7(1H,3H,6H)-trione, UNII-5WO96J6LES, GSK-1790627, 1-(3-Aminophenyl)-3-cyclopropyl-5-((2-fluoro-4-iodophenyl)amino)-6,8-dimethyl-2,4,7-trioxo-3,4,6,7-tetrahydro-2H-pyrido(4,3-d)pyrimidine, Pyrido(4,3-d)pyrimidine-2,4,7(1H,3H,6H)-trione, 1-(3-aminophenyl)-3-cyclopropyl-5-((2-fluoro-4-iodophenyl)amino)-6,8-dimethyl-, desacetyltrametinib, Pyrido[4,3-d]pyrimidine-2,4,7(1H,3H,6H)-trione, 1-(3-aminophenyl)-3-cyclopropyl-5-[(2-fluoro-4-iodophenyl)amino]-6,8-dimethyl-, C24H21FIN5O3, SCHEMBL12811085, DA-53726, HY-148507, CS-0629032, E87743, Q27262961

Molecular Formula: C24H21FIN5O3Molecular Weight: 573.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JHOKCEWWVHBOFH-UHFFFAOYSA-N

871701-87-0
1-(3-aminophenyl)-3-cyclopropyl-5-(2-fluoro-4-iodophenylamino)-6,8-dimethylpyrido[4,3-d]pyrimidine-2,4,7(1H,3H,6H)-trione (0 suppliers)
1-(3-Aminophenyl)-3-cyclopropylurea (4 suppliers)
Compound Structure IUPAC Name: 1-(3-aminophenyl)-3-cyclopropylurea | CAS Registry Number: 1041603-13-7
Synonyms: N-(3-aminophenyl)-N'-cyclopropylurea, 1-(3-aminophenyl)-3-cyclopropylurea, N-(3-aminophenyl)(cyclopropylamino)carboxamide, AC1Q51Q9, CTK7G7091, MolPort-005-189-402, ALBB-024677, SBB072077, ZINC20280816, AKOS009143251, MCULE-7165557414, ST093431, urea, N-(3-aminophenyl)-N'-cyclopropyl-, EN300-28815, Z367450886

Molecular Formula: C10H13N3OMolecular Weight: 191.234 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MENUCXBWUIGKQX-UHFFFAOYSA-N

1041603-13-7
1-(3-Aminophenyl)-3-ethyl-1-methylurea (3 suppliers)
Compound Structure IUPAC Name: 1-(3-aminophenyl)-3-ethyl-1-methylurea | CAS Registry Number: 1248716-31-5
Synonyms: 1-(3-aminophenyl)-3-ethyl-1-methylurea, ZINC41022621, AKOS010549229

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

InChIKey: MKJCKTSRUKBNIO-UHFFFAOYSA-N

1248716-31-5
1-(3-Aminophenyl)-3-ethyl-3-methylurea (1 supplier)
Compound Structure IUPAC Name: 3-(3-aminophenyl)-1-ethyl-1-methylurea | CAS Registry Number: 1094841-52-7
Synonyms: 1-(3-aminophenyl)-3-ethyl-3-methylurea, ZINC37079177

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

InChIKey: OKTAWEMFFXDZMA-UHFFFAOYSA-N

1094841-52-7
1-(3-Aminophenyl)-3-ethylurea (2 suppliers)
Compound Structure IUPAC Name: 1-(3-aminophenyl)-3-ethylurea | CAS Registry Number: 41402-59-9
Synonyms: 1-(3-aminophenyl)-3-ethylurea, SCHEMBL658380, CTK6F2086, 3-(ethylaminocarbonylamino)aniline, ZINC19998827, AKOS009224883, MCULE-5476661687, NE22682, EN300-57277, Z1262237194

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

InChIKey: AGUVEYUHJHEDAW-UHFFFAOYSA-N

41402-59-9
1-(3-Aminophenyl)-3-hydroxycyclobutane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(3-aminophenyl)-3-hydroxycyclobutane-1-carboxylic acid | CAS Registry Number: 1702179-03-0

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

InChIKey: APJWIPQWTMGJIH-UHFFFAOYSA-N

1702179-03-0
1-(3-aminophenyl)-3-methyl-2-Imidazolidinone (10 suppliers)
Compound Structure IUPAC Name: 1-(3-aminophenyl)-3-methylimidazolidin-2-one | CAS Registry Number: 517918-82-0
Synonyms: 1-(3-aminophenyl)-3-methylimidazolidin-2-one, AC1Q3ZRL, SureCN3373394, CTK8C4702, MolPort-001-794-986, ANW-72840, BBL003562, SBB072156, STK895059, ZINC02559711, AKOS003404970, MCULE-8496330898, AK-38326, KB-213628, ST45027594, ST50511868, I14-13033

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

InChIKey: BKKKYVAWUMMSGU-UHFFFAOYSA-N

517918-82-0
1-(3-aminophenyl)-3-methylbutan-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-aminophenyl)-3-methylbutan-2-one | CAS Registry Number: 1597353-11-1
Synonyms: CS-0094579, D75586

Molecular Formula: C11H15NOMolecular Weight: 177.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZBYTOWCLOOERG-UHFFFAOYSA-N

1597353-11-1
1-(3-aminophenyl)-3-methylimidazolidin-2-one (5 suppliers)
1-(3-Aminophenyl)-3-methylurea (3 suppliers)
Compound Structure IUPAC Name: 1-(3-aminophenyl)-3-methylurea | CAS Registry Number: 39938-80-2
Synonyms: 1-(3-aminophenyl)-3-methylurea, SCHEMBL8884791, CTK6I4433, 1(3'-amino phenyl)3-methyl urea, ZINC21014243, AKOS008097084, MCULE-4821093151, NE23228, EN300-28243, Z812517064

Molecular Formula: C8H11N3OMolecular Weight: 165.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NJATWJUOMHPPHK-UHFFFAOYSA-N

39938-80-2
1-(3-AMINOPHENYL)-3-MORPHOLINO-5,6-DIHYDROPYRIDIN-2(1H)-ONE (0 suppliers)
1-(3-Aminophenyl)-3-o-tolylurea (1 supplier)1036431-96-5
1-(3-Aminophenyl)-3-oxocyclobutane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(3-aminophenyl)-3-oxocyclobutane-1-carboxylic acid | CAS Registry Number: 1698413-24-9

Molecular Formula: C11H11NO3Molecular Weight: 205.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ARLVGKHBBUWRNG-UHFFFAOYSA-N

1698413-24-9
1-(3-Aminophenyl)-3-phenylprop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(3-aminophenyl)-3-phenylprop-2-en-1-one | CAS Registry Number: 807642-71-3
Synonyms: 3'-aminochalcone, 3-cinnamoylaniline, CTK7D8677, DZBHXROADCJCEL-UHFFFAOYSA-N, KS-00003TM3

Molecular Formula: C15H13NOMolecular Weight: 223.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DZBHXROADCJCEL-UHFFFAOYSA-N

807642-71-3
1-(3-Aminophenyl)-3-propylurea (2 suppliers)
Compound Structure IUPAC Name: 1-(3-aminophenyl)-3-propylurea | CAS Registry Number: 197644-10-3
Synonyms: 1-(3-aminophenyl)-3-propylurea, N-3-aminophenyl-N'-propylurea, SCHEMBL8684279, ZINC20256233, NE55627

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

InChIKey: JDFJOUISURVOOE-UHFFFAOYSA-N

197644-10-3
1-(3-aminophenyl)-4,5-dihydro-1H-1,2,3,4-tetrazol-5-one (2 suppliers)
Compound Structure IUPAC Name: 4-(3-aminophenyl)-1H-tetrazol-5-one | CAS Registry Number: 1016505-50-2
Synonyms: 1-(3-aminophenyl)-1,4-dihydro-5H-tetrazol-5-one, 4-(3-aminophenyl)-1H-tetrazol-5-one, starbld0010492, SCHEMBL17938253, AKOS000163619

Molecular Formula: C7H7N5OMolecular Weight: 177.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CSPAMNVHAKSASD-UHFFFAOYSA-N

1016505-50-2
1-(3-Aminophenyl)-4,5-dihydro-4-[[4-[[3-methyl-4-[[3-methyl-4-[[4,8-bis(sodiosulfo)-2-naphthalenyl]azo]phenyl]azo]phenyl]aminocarbonyl]phenyl]azo]-5-oxo-1H-pyrazole-3-carboxylic acid sodium salt (1 supplier)
Compound Structure IUPAC Name: trisodium;1-(3-aminophenyl)-4-[[4-[N-[3-methyl-4-[[3-methyl-4-[(4-sulfo-8-sulfonatonaphthalen-2-yl)diazenyl]phenyl]diazenyl]phenyl]-C-oxidocarbonimidoyl]phenyl]diazenyl]-5-oxo-4H-pyrazole-3-carboxylate | CAS Registry Number: 6428-24-6
Synonyms: C.I.34300

Molecular Formula: C41H29N10Na3O10S2Molecular Weight: 954.832 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 19

InChIKey: FCPBJWUGIHWVPL-UHFFFAOYSA-K

6428-24-6
1-(3-aminophenyl)-4-ethyl-2-piperazinone (0 suppliers)
Compound Structure IUPAC Name: 1-(3-aminophenyl)-4-ethylpiperazin-2-one | CAS Registry Number: 1160098-04-3
Synonyms: 1-(3-Amino-phenyl)-4-ethyl-piperazin-2-one, SCHEMBL2634821, STDSROAHQIRURX-UHFFFAOYSA-N, ZINC147025270

Molecular Formula: C12H17N3OMolecular Weight: 219.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: STDSROAHQIRURX-UHFFFAOYSA-N

1160098-04-3
1-(3-aminophenyl)-4-methyl-2,3-dihydro-1H-imidazol-2-one (2 suppliers)1519859-51-8
1-(3-aminophenyl)-4-methyl-2-piperazinone (0 suppliers)
Compound Structure IUPAC Name: 1-(3-aminophenyl)-4-methylpiperazin-2-one | CAS Registry Number: 925920-86-1
Synonyms: SCHEMBL1203051, FJCODNCRRVSOBW-UHFFFAOYSA-N, AKOS023436059, ZINC106884819, 1-(3-aminophenyl)-4-methylpiperazin-2-one, 1-(3-amino-phenyl)-4-methyl-piperazin-2-one, 2-Piperazinone, 1-(3-aminophenyl)-4-methyl-

Molecular Formula: C11H15N3OMolecular Weight: 205.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FJCODNCRRVSOBW-UHFFFAOYSA-N

925920-86-1
1-(3-Aminophenyl)-4-methylpentan-3-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-aminophenyl)-4-methylpentan-3-one | CAS Registry Number: 1375989-82-4
Synonyms: 1-(3-aminophenyl)-4-methylpentan-3-one, ZINC72311081, AKOS033292535, MCULE-7227362907, NE54993, Z1365534268

Molecular Formula: C12H17NOMolecular Weight: 191.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZZMZINUYLJDDB-UHFFFAOYSA-N

1375989-82-4
1-(3-AMINOPHENYL)-4-METHYLPIPERAZINE (0 suppliers)
1-(3-Aminophenyl)-4-nitrobenzimidazole (0 suppliers)
Compound Structure IUPAC Name: 3-(4-nitrobenzimidazol-1-yl)aniline | CAS Registry Number: 159724-53-5
Synonyms: SCHEMBL2646166

Molecular Formula: C13H10N4O2Molecular Weight: 254.249 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HVNNHTDVBGKIIA-UHFFFAOYSA-N

159724-53-5
1-(3-aminophenyl)-5-ethyl-1H-1,2,3-triazole-4-carboxylic acid (2 suppliers)
1-(3-AMINOPHENYL)-5-MERCAPTO-1H-TETRAZOLE TRIETHYLAMMONIUM SALT (0 suppliers)
1-(3-Aminophenyl)-5-mercaptotetrazole (2 suppliers)
Compound Structure IUPAC Name: 1-(3-aminophenyl)-2H-tetrazole-5-thione | CAS Registry Number: 23249-96-9
Synonyms: 1-(3-AMINOPHENYL)-5-MERCAPTOTETRAZOLE, 1-(3-aminophenyl)-2H-tetrazole-5-thione, AC1MI5W6, SureCN5177288, CTK4F1172, CTK9A5664, AKOS006230310, AG-E-67639, KB-08583, KB-146912, FT-0690644, 1-(3-aminophenyl)-1h-tetrazole-5(4h)-thione, 1H-Tetrazole-5-thiol,1-(m-aminophenyl)- (8CI), I14-8469, 5H-Tetrazole-5-thione,1-(3-aminophenyl)-1,2-dihydro-

Molecular Formula: C7H7N5SMolecular Weight: 193.228980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RGALEZGQSYLWSN-UHFFFAOYSA-N

23249-96-9
1-(3-Aminophenyl)-5-methyl-2,3-dihydro-1H-imidazol-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-(3-aminophenyl)-4-methyl-1H-imidazol-2-one | CAS Registry Number: 1211122-33-6
Synonyms: 1-(3-aminophenyl)-5-methyl-2,3-dihydro-1H-imidazol-2-one, 1-(3-aminophenyl)-5-methyl-1,3-dihydro-2H-imidazol-2-one, CTK7D9046, ZINC38343235, AKOS017417472, MCULE-9066947431, NE46119, EN300-59795, Z803153260

Molecular Formula: C10H11N3OMolecular Weight: 189.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DERVFPBOJWYPKI-UHFFFAOYSA-N

1211122-33-6
1-(3-AMINOPHENYL)-5-METHYL-2-PYRROLIDINONE (3 suppliers)
Compound Structure IUPAC Name: 1-(3-aminophenyl)-5-methylpyrrolidin-2-one | CAS Registry Number: 1033693-04-7
Synonyms: 1-(3-aminophenyl)-5-methylpyrrolidin-2-one, 1-(3-aminophenyl)-5-methyl-2-pyrrolidinone, SCHEMBL1937222, HSOSVRQUSPTFGY-UHFFFAOYSA-N, DTXSID301268911, ALBB-005329, MFCD10686558, STK503353, AKOS005171525, LS-02004, CS-0315312

Molecular Formula: C11H14N2OMolecular Weight: 190.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HSOSVRQUSPTFGY-UHFFFAOYSA-N

1033693-04-7
1-(3-Aminophenyl)-5-methylimidazolidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-aminophenyl)-5-methylimidazolidin-2-one | CAS Registry Number: 1240528-94-2
Synonyms: 1-(3-aminophenyl)-5-methylimidazolidin-2-one, AKOS026730365, MCULE-7211804169, NE58618, EN300-65301, Z1262327418

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

InChIKey: CFKGGWDGFSJGJW-UHFFFAOYSA-N

1240528-94-2
1-(3-Aminophenyl)-5-methylpyrrolidin-2-one (4 suppliers)
1-(3-AMINOPHENYL)-5-OXO-4,5-DIHYDRO-1{H}-PYRAZOLE-3-CARBOXYLIC ACID (0 suppliers)
1-(3-Aminophenyl)-N,N-dimethyl-1H-1,2,4-triazol-3-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(3-aminophenyl)-N,N-dimethyl-1,2,4-triazol-3-amine | CAS Registry Number: 1797636-14-6
Synonyms: 1-(3-aminophenyl)-N,N-dimethyl-1H-1,2,4-triazol-3-amine, ZINC95882060, AKOS026729118, MCULE-9193635253, NE35344, Z1742056046

Molecular Formula: C10H13N5Molecular Weight: 203.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KVDFCEKYWDVOHW-UHFFFAOYSA-N

1797636-14-6
1-(3-Aminophenyl)-N,N-dimethylpiperidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(3-aminophenyl)-N,N-dimethylpiperidin-4-amine | CAS Registry Number: 1007870-70-3
Synonyms: 1-(3-aminophenyl)-N,N-dimethylpiperidin-4-amine, starbld0007738, SCHEMBL3440424, MFCD12143416, SY279446, DB-110868, E86188

Molecular Formula: C13H21N3Molecular Weight: 219.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PAXRRGPCHPJUPC-UHFFFAOYSA-N

1007870-70-3
1-(3-Aminophenyl)-N,N-dimethylpyrrolidine-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 1-(3-aminophenyl)-N,N-dimethylpyrrolidine-2-carboxamide | CAS Registry Number: 1189557-35-4
Synonyms: AKOS005854273, 1-(3-Amino-phenyl)-pyrrolidine-2-carboxylic acid dimethylamide

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

InChIKey: CIXKBIUWRCETQF-UHFFFAOYSA-N

1189557-35-4
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