1-(3-AMINOPHENYL)-2,2-DIMETHYLPROPYLAMINE,1-(3-Aminophenyl)-2,3-dihydro-1H-imidazol-2-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

124051 to 124100 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-AMINOPHENYL)-2,2-DIMETHYLPROPYLAMINE (0 suppliers)

1391047-46-3

1-(3-Aminophenyl)-2,3-dihydro-1H-imidazol-2-one (2 suppliers)

IUPAC Name: 3-(3-aminophenyl)-1H-imidazol-2-one | CAS Registry Number: 208927-08-6
Synonyms: 1-(3-aminophenyl)-2,3-dihydro-1H-imidazol-2-one, CTK7D9048, ZINC19413995, AKOS000163763, MCULE-7977602840, 3-(3-aminophenyl)-1H-imidazol-2-one, EN300-50331, AB01003799-01

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VSHJILYDEPFCDN-UHFFFAOYSA-N

208927-08-6

1-(3-Aminophenyl)-2,5-dimethylpyrrole (2 suppliers)

1-(3-Aminophenyl)-2-(1h-1,2,4-triazol-5-ylsulfanyl)ethan-1-ol (1 supplier)

IUPAC Name: 1-(3-aminophenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanol | CAS Registry Number: 1247560-95-7
Synonyms: 1-(3-aminophenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanol, AKOS011550669, CS-0243393

Molecular Formula:	C₁₀H₁₂N₄OS	Molecular Weight:	236.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GHFILKGTISDLAO-UHFFFAOYSA-N

1247560-95-7

1-(3-Aminophenyl)-2-(3,5-dimethyl-1H-pyrazol-1-yl)-1-ethanone (2 suppliers)

1-(3-Aminophenyl)-2-(3,5-dimethyl-1H-pyrazol-1-yl)ethanone (3 suppliers)

1-(3-Aminophenyl)-2-(ethylsulfonyl)ethanol (2 suppliers)

IUPAC Name: 1-(3-aminophenyl)-2-ethylsulfonylethanol | CAS Registry Number: 1779125-09-5
Synonyms: AKOS027460081, 1-(3-Amino-phenyl)-2-ethanesulfonyl-ethanol

Molecular Formula:	C₁₀H₁₅NO₃S	Molecular Weight:	229.294 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GLPDKOHHMOYOEL-UHFFFAOYSA-N

1779125-09-5

1-(3-Aminophenyl)-2-(ethylsulfonyl)propan-1-one (2 suppliers)

IUPAC Name: 1-(3-aminophenyl)-2-ethylsulfonylpropan-1-one | CAS Registry Number: 1707373-63-4
Synonyms: 1-(3-Amino-phenyl)-2-ethanesulfonyl-propan-1-one, AKOS027457134

Molecular Formula:	C₁₁H₁₅NO₃S	Molecular Weight:	241.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UKLORXROYRXPNV-UHFFFAOYSA-N

1707373-63-4

1-(3-Aminophenyl)-2-(hydroxymethyl)cyclopropane-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-(3-aminophenyl)-2-(hydroxymethyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1701491-95-3

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

InChIKey: CMGLELNAFBZRQY-UHFFFAOYSA-N

1701491-95-3

1-(3-AMINOPHENYL)-2-(METHYL-PENTYL-AMINO)ETHANOL (5 suppliers)

IUPAC Name: 1-(3-aminophenyl)-2-[methyl(pentyl)amino]ethanol | CAS Registry Number: 108621-85-8
Synonyms: CID60258, LS-42696, alpha-(m-Aminophenyl)-beta-methylpentylaminoethanol, m-Amino-alpha-((methylpentylamino)methyl)benzyl alcohol, BENZYL ALCOHOL, m-AMINO-alpha-((METHYLPENTYLAMINO)METHYL)-

Molecular Formula:	C₁₄H₂₄N₂O	Molecular Weight:	236.353160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MXUBNUMMIHAQBF-UHFFFAOYSA-N

108621-85-8

1-(3-AMINOPHENYL)-2-(METHYL-PROPYL-AMINO)ETHANOL (5 suppliers)

IUPAC Name: 1-(3-aminophenyl)-2-[methyl(propyl)amino]ethanol | CAS Registry Number: 105838-77-5
Synonyms: CID60029, LS-42698, alpha-(m-Aminophenyl)-beta-methylpropylaminoethanol, m-Amino-alpha-((methylpropylamino)methyl)benzyl alcohol, BENZYL ALCOHOL, m-AMINO-alpha-((METHYLPROPYLAMINO)METHYL)-

Molecular Formula:	C₁₂H₂₀N₂O	Molecular Weight:	208.300000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GGRSNVCPKUTJON-UHFFFAOYSA-N

105838-77-5

1-(3-AMINOPHENYL)-2-(PENTAFLUOROETHYLTHIO)ETHANOL (1 supplier)

1-(3-AMINOPHENYL)-2-(PENTAFLUOROETHYLTHIO)ETHANONE (1 supplier)

1-(3-Aminophenyl)-2-(piperidin-1-yl)ethan-1-ol (3 suppliers)

IUPAC Name: 1-(3-aminophenyl)-2-piperidin-1-ylethanol | CAS Registry Number: 55338-07-3
Synonyms: 1-(3-aminophenyl)-2-(piperidin-1-yl)ethan-1-ol, SCHEMBL3209642, AKOS011547903, Z1751960824

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

InChIKey: JLWZJHWOSRAISP-UHFFFAOYSA-N

55338-07-3

1-(3-AMINOPHENYL)-2-(TRIFLUOROMETHYLTHIO)ETHANOL (1 supplier)

1-(3-AMINOPHENYL)-2-(TRIFLUOROMETHYLTHIO)ETHANONE (1 supplier)

1-(3-aminophenyl)-2-[methyl(propan-2-yl)amino]ethanol (4 suppliers)

IUPAC Name: 1-(3-aminophenyl)-2-[methyl(propan-2-yl)amino]ethanol | CAS Registry Number: 105838-76-4
Synonyms: alpha-(m-Aminophenyl)-beta-isopropylmethylaminoethanol, m-Amino-alpha-((isopropylmethylamino)methyl)benzyl alcohol, 1-(3-AMINOPHENYL)-2-(METHYL-PROPAN-2-YL-AMINO)ETHANOL, Benzenemethanol,3-amino-a-[[methyl(1-methylethyl)amino]methyl]-, BENZYL ALCOHOL, m-AMINO-alpha-((ISOPROPYLMETHYLAMINO)METHYL)-, AC1L1SGK, AC1Q76SG, ACMC-20m932, CTK4A4164, AKOS011547727, AG-D-19762, LS-42664, KB-213623, Benzylalcohol, m-amino-a-[(isopropylmethylamino)methyl]-(6CI)

Molecular Formula:	C₁₂H₂₀N₂O	Molecular Weight:	208.300000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XODLLHICFNHZSZ-UHFFFAOYSA-N

105838-76-4

1-(3-Aminophenyl)-2-bromoethan-1-one hydrobromide (1 supplier)

15473-81-1

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

1-(3-aminophenyl)-2-chloropropan-1-one (1 supplier)

1804189-21-6

1-(3-Aminophenyl)-2-ethylcyclopropane-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-(3-aminophenyl)-2-ethylcyclopropane-1-carboxylic acid | CAS Registry Number: 1691141-34-0

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

InChIKey: XTXVCFPKRNXFBC-UHFFFAOYSA-N

1691141-34-0

1-(3-Aminophenyl)-2-methoxyethan-1-ol (5 suppliers)

IUPAC Name: 1-(3-aminophenyl)-2-methoxyethanol | CAS Registry Number: 1215308-78-3
Synonyms: 1-(3-aminophenyl)-2-methoxyethan-1-ol, 1-(3-aminophenyl)-2-methoxyethanol, SCHEMBL1935468, AKOS011054101, NE55464, EN300-62446, Z1262254351

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WTTKGMCTZKJJRE-UHFFFAOYSA-N

1215308-78-3

1-(3-Aminophenyl)-2-methylcyclobutane-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-(3-aminophenyl)-2-methylcyclobutane-1-carboxylic acid | CAS Registry Number: 1700026-98-7
Synonyms: 1-(3-aminophenyl)-2-methylcyclobutane-1-carboxylic acid

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

InChIKey: RBGOKMLCJDNJAK-UHFFFAOYSA-N

1700026-98-7

1-(3-Aminophenyl)-2-methylcyclopropane-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-(3-aminophenyl)-2-methylcyclopropane-1-carboxylic acid | CAS Registry Number: 1702400-67-6

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

InChIKey: NSDKRLQMROZCBG-UHFFFAOYSA-N

1702400-67-6

1-(3-Aminophenyl)-2-methylpropan-1-one (2 suppliers)

IUPAC Name: 1-(3-aminophenyl)-2-methylpropan-1-one | CAS Registry Number: 42528-67-6
Synonyms: 1-(3-aminophenyl)-2-methylpropan-1-one, SCHEMBL9254112, AKOS022257933

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IBEDIGCCWXTGEH-UHFFFAOYSA-N

42528-67-6

1-(3-aminophenyl)-2-methylpropan-1-one hydrochloride (1 supplier)

IUPAC Name: 1-(3-aminophenyl)-2-methylpropan-1-one;hydrochloride | CAS Registry Number: 42528-66-5
Synonyms: 1-(3-aminophenyl)-2-methylpropan-1-one;hydrochloride

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

InChIKey: XYIAYOBFGPNLFW-UHFFFAOYSA-N

42528-66-5

1-(3-aminophenyl)-2-methylpropan-2-ol (4 suppliers)

IUPAC Name: 1-(3-aminophenyl)-2-methylpropan-2-ol | CAS Registry Number: 1784537-94-5
Synonyms: 1-(3-Aminophenyl)-2-methylpropan-2-ol, SCHEMBL14341098, CS-0094577, D75585

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

InChIKey: HWRSPKQAXWAHCV-UHFFFAOYSA-N

1784537-94-5

1-(3-AMINOPHENYL)-2-METHYLPROPYLAMINE (0 suppliers)

1270491-27-4

1-(3-aminophenyl)-2-morpholino-ethanone (4 suppliers)

IUPAC Name: 1-(3-aminophenyl)-2-morpholin-4-ylethanone | CAS Registry Number: 1082569-53-6
Synonyms: ZINC19731461, AKOS022221903, AK476498, KB-323170, Y8560

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RMRFMVVDDDWNEI-UHFFFAOYSA-N

1082569-53-6

1-(3-aminophenyl)-2-phenylethanone (1 supplier)

55251-36-0

1-(3-aminophenyl)-2-Piperidinone (5 suppliers)

IUPAC Name: 1-(3-aminophenyl)piperidin-2-one | CAS Registry Number: 69131-56-2
Synonyms: 1-(3-aminophenyl)piperidin-2-one, 1-(3-Amino-phenyl)-piperidin-2-one, F2148-0026, AC1Q51GH, SCHEMBL75924, MolPort-004-327-045, ZINC11920099, AKOS000169694, MCULE-1881542820, DA-04215, SC-30160, EN300-36314, L-2761

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IKAXDWLBXTZJNN-UHFFFAOYSA-N

69131-56-2

1-(3-Aminophenyl)-2-Pyrrolidinone (12 suppliers)

IUPAC Name: 1-(3-aminophenyl)pyrrolidin-2-one | CAS Registry Number: 31992-43-5
Synonyms: Oprea1_818804, ZERO/005407, 1-(3-aminophenyl)pyrrolidin-2-one, ALBB-005458, CID683956, STK500352, ZINC00050246, 1-(3-Amino-phenyl)-pyrrolidin-2-one, BAS 03320312

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZQGGRBIDRBYUJS-UHFFFAOYSA-N

31992-43-5

1-(3-Aminophenyl)-3,3,3-trifluoropropan-1-one (3 suppliers)

IUPAC Name: 1-(3-aminophenyl)-3,3,3-trifluoropropan-1-one | CAS Registry Number: 13541-13-4
Synonyms: 1-(3-aminophenyl)-3,3,3-trifluoropropan-1-one, SCHEMBL11775697, AKOS034119712

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

InChIKey: MPHOVHPZGIAIOO-UHFFFAOYSA-N

13541-13-4

1-(3-Aminophenyl)-3,3-dimethylbutylamine (1 supplier)

IUPAC Name: 3-(1-amino-3,3-dimethylbutyl)aniline | CAS Registry Number: 1391232-40-8
Synonyms: 1-(3-AMINOPHENYL)-3,3-DIMETHYLBUTYLAMINE

Molecular Formula:	C₁₂H₂₀N₂	Molecular Weight:	192.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QZBNFTAZQOKUPO-UHFFFAOYSA-N

1391232-40-8

1-(3-Aminophenyl)-3-(3,3-dimethylbutyl)urea (2 suppliers)

IUPAC Name: 1-(3-aminophenyl)-3-(3,3-dimethylbutyl)urea | CAS Registry Number: 1771998-31-2
Synonyms: ZINC98096589, SEL12966554, EN300-185766

Molecular Formula:	C₁₃H₂₁N₃O	Molecular Weight:	235.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LKPPACYXKJNQRH-UHFFFAOYSA-N

1771998-31-2

1-(3-aminophenyl)-3-(3,4-dimethoxyphenyl)-1-propanone (2 suppliers)

215168-74-4

1-(3-aminophenyl)-3-(3,4-dimethoxyphenyl)propyl (2s)-1-(3,3-dimet Hyl-2-oxopentanoyl)-2-piperidinecarboxylate (6 suppliers)

IUPAC Name: [(1R)-1-(3-aminophenyl)-3-(3,4-dimethoxyphenyl)propyl] (2S)-1-(3,3-dimethyl-2-oxopentanoyl)piperidine-2-carboxylate | CAS Registry Number: 195513-96-3
Synonyms: CHEMBL2059026, SLF, SCHEMBL16683566, HMS3650M15, BDBM50388311, ZINC27645690, HY-114872, CS-0064537, SR-01000946810, SR-01000946810-1, (R)-1-(3-Aminophenyl)-3-(3,4-dimethoxyphenyl)propyl (S)-1-(3,3-dimethyl-2-oxopentanoyl)piperidine-2-carboxylate

Molecular Formula:	C₃₀H₄₀N₂O₆	Molecular Weight:	524.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IIDSDBBDZNDWCN-BJKOFHAPSA-N

195513-96-3

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

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:	C₁₅H₁₂FNO	Molecular Weight:	241.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PZYOMUYFYVRVAP-RMKNXTFCSA-N

952578-08-4

1-(3-Aminophenyl)-3-(4-methoxyphenyl)-prop-2-en-1-one (10 suppliers)

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:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: COINOJZSRNQJPT-JXMROGBWSA-N

25870-77-3

1-(3-Aminophenyl)-3-(4-methylphenyl)-prop-2-en-1-one (8 suppliers)

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:	C₁₆H₁₅NO	Molecular Weight:	237.296400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GGFGAKAXMDNIMO-MDZDMXLPSA-N

25870-78-4

1-(3-Aminophenyl)-3-(dimethylamino)urea (2 suppliers)

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:	C₉H₁₄N₄O	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IRVJLULZMISUQD-UHFFFAOYSA-N

1544958-89-5

1-(3-Aminophenyl)-3-(dimethylamino)urea dihydrochloride (4 suppliers)

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:	C₉H₁₆Cl₂N₄O	Molecular Weight:	267.150 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: XQVNIXATEIMQIW-UHFFFAOYSA-N

1803607-19-3

1-(3-Aminophenyl)-3-(propan-2-yl)urea (1 supplier)

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:	C₁₀H₁₅N₃O	Molecular Weight:	193.250 [g/mol]
H-Bond Donor:	3	H-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 (2 suppliers)

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:	C₁₆H₁₂F₃NO	Molecular Weight:	291.270 [g/mol]
H-Bond Donor:	1	H-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 (5 suppliers)

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:	C₁₂H₁₃N₃O₃	Molecular Weight:	247.250 [g/mol]
H-Bond Donor:	3	H-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 (2 suppliers)

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:	C₂₄H₂₁FIN₅O₃	Molecular Weight:	573.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JHOKCEWWVHBOFH-UHFFFAOYSA-N

871701-87-0

124051 to 124100 of 355628 results Page:

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