4-((5-METHYL-5H-[1,2,4]TRIAZINO[5,6-B]INDOL-3-YL)AMINO)-1-BUTANOL,4-((5-METHYL-5H-[1,2,4]TRIAZINO[5,6-B]INDOL-3-YL)AMINO)-2-BUTANOL Suppliers & Manufacturers

CHEMICAL products beginning with : 4

26901 to 26950 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

4-((5-METHYL-5H-[1,2,4]TRIAZINO[5,6-B]INDOL-3-YL)AMINO)-1-BUTANOL (3 suppliers)

IUPAC Name: 4-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)amino]butan-1-ol | CAS Registry Number: 34698-79-8
Synonyms: NSC183517, AIDS127747, AIDS-127747, CID302042, NSC 183517, 4-((5-Methyl-5H-(1,2,4)triazino(5,6-b)indol-3-yl)amino)-1-butanol, 4-((5-Methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)amino)-1-butanol

Molecular Formula:	C₁₄H₁₇N₅O	Molecular Weight:	271.317680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PGYBOYWOJIGERX-UHFFFAOYSA-N

34698-79-8

4-((5-METHYL-5H-[1,2,4]TRIAZINO[5,6-B]INDOL-3-YL)AMINO)-2-BUTANOL (3 suppliers)

IUPAC Name: 4-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)amino]butan-2-ol | CAS Registry Number: 23563-07-7
Synonyms: NSC183520, AIDS127749, AIDS-127749, CID302045, NSC 183520, 4-((5-Methyl-5H-(1,2,4)triazino(5,6-b)indol-3-yl)amino)-2-butanol, 4-((5-Methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)amino)-2-butanol

Molecular Formula:	C₁₄H₁₇N₅O	Molecular Weight:	271.317680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MJQJGCSMTZFDLH-UHFFFAOYSA-N

23563-07-7

4-((5-Methylfuran-2-yl)methylene)-2-(m-tolyl)oxazol-5(4H)-one (3 suppliers)

IUPAC Name: (4Z)-4-[(5-methylfuran-2-yl)methylidene]-2-(3-methylphenyl)-1,3-oxazol-5-one | CAS Registry Number: 299934-88-6
Synonyms: WAY-299562, SCHEMBL13779313, AKOS000516063, WAY-299562??, SR-01000410856, SR-01000410856-1, (4Z)-4-[(5-METHYLFURAN-2-YL)METHYLIDENE]-2-(3-METHYLPHENYL)-4,5-DIHYDRO-1,3-OXAZOL-5-ONE

Molecular Formula:	C₁₆H₁₃NO₃	Molecular Weight:	267.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IXVNOOZSQRQBDU-ZROIWOOFSA-N

299934-88-6

4-((5-Methylisoxazol-3-yl)methoxy)benzoic acid (2 suppliers)

1042796-18-8

4-((5-Methylpyrazin-2-yl)amino)quinazolin-6-ol (4 suppliers)

IUPAC Name: 4-[(5-methylpyrazin-2-yl)amino]quinazolin-6-ol | CAS Registry Number: 865664-02-4
Synonyms: 4-[(5-methylpyrazin-2-yl)amino]quinazolin-6-ol, CS-WAA0268, SCHEMBL2642152, AKOS037651849, CS-17491, D77955, 4-[(5-methylpyrazin-2-yl)amino]quinazoline-6-ol

Molecular Formula:	C₁₃H₁₁N₅O	Molecular Weight:	253.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QCCYGRYWQYYYBW-UHFFFAOYSA-N

865664-02-4

4-((5-Methylpyridin-2-yl)amino)-4-oxobutanoic acid (2 suppliers)

342021-86-7

4-((5-METHYLPYRIDIN-2-YL)METHOXY)ANILINE, 98% (1 supplier)

4-((5-METHYLPYRIDIN-2-YL)METHOXY)PYRIMIDIN-2-AMINE (1 supplier)

4-((5-methylthiazol-2-yl)amino)-4-oxobutanoic acid (1 supplier)

888125-33-5

4-((5-METHYLTHIOPHEN-2-YL)ETHYNYL)BENZONITRILE (1 supplier)

1463431-95-9

4-((5-Nitro-1H-indol-3-yl)methyl)morpholine (6 suppliers)

IUPAC Name: 4-[(5-nitro-1H-indol-3-yl)methyl]morpholine | CAS Registry Number: 3414-70-8
Synonyms: BRN 1592116, 3-(Morpholinomethyl)-5-nitroindole, 5-Nitro-3-(morpholinomethyl)indole, INDOLE, 3-(MORPHOLINOMETHYL)-5-NITRO-, AC1L2D0I, LS-83312, 3-(4-Morpholinylmethyl)-5-nitro-1H-indole, 4-[(5-nitro-1H-indol-3-yl)methyl]morpholine

Molecular Formula:	C₁₃H₁₅N₃O₃	Molecular Weight:	261.276500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LINZZROYNSDZPC-UHFFFAOYSA-N

3414-70-8

4-((5-Nitropyridin-2-yl)amino)-4-oxobut-2-enoic acid (2 suppliers)

IUPAC Name: 4-[(5-nitropyridin-2-yl)amino]-4-oxobut-2-enoic acid | CAS Registry Number: 329042-48-0
Synonyms: G66569, 3-[(5-nitropyridin-2-yl)carbamoyl]prop-2-enoic acid

Molecular Formula:	C₉H₇N₃O₅	Molecular Weight:	237.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QHJUXQQQLBCREG-UHFFFAOYSA-N

329042-48-0

4-((5-Oxo-4,5-dihydro-1,2,4-triazin-3-yl)amino)benzoic acid (2 suppliers)

IUPAC Name: 4-[(5-oxo-4H-1,2,4-triazin-3-yl)amino]benzoic acid | CAS Registry Number: 878733-17-6
Synonyms: 4-[(5-oxo-4H-1,2,4-triazin-3-yl)amino]benzoic acid, 4-[(5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)amino]benzoic acid, 4-((5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)amino)benzoic acid, ZINC8997302, MFCD07396634, STK614782, AKOS000273706, AKOS005549370, SDCCGMLS-0065810.P001, NS-03018, AB00683615-01, 4-[(5-hydroxy-1,2,4-triazin-3-yl)amino]benzoic acid

Molecular Formula:	C₁₀H₈N₄O₃	Molecular Weight:	232.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QTYMACYWBRSZSL-UHFFFAOYSA-N

878733-17-6

4-((5-Oxo-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-2-yl)amino)thiophene-2-carbonitrile (7 suppliers)

IUPAC Name: 4-[(5-oxo-6,7,8,9-tetrahydrocyclohepta[d]pyrimidin-2-yl)amino]thiophene-2-carbonitrile | CAS Registry Number: 2457232-14-1
Synonyms: G6PDi-1, EX-A3990, s9617

Molecular Formula:	C₁₄H₁₂N₄OS	Molecular Weight:	284.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: USWCHVCZOGGQQA-UHFFFAOYSA-N

2457232-14-1

4-((5-phenyl-2-(pyrimidin-5-yl)quinazolin-4-ylamino)methyl)benzamide (0 suppliers)

IUPAC Name: 4-[[(5-phenyl-2-pyrimidin-5-ylquinazolin-4-yl)amino]methyl]benzamide | CAS Registry Number: 1272353-89-5
Synonyms: SCHEMBL1502633, ZINC116369140

Molecular Formula:	C₂₆H₂₀N₆O	Molecular Weight:	432.487 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DMQLGELIOOWMRA-UHFFFAOYSA-N

1272353-89-5

4-((5-phenyl-2-(pyrimidin-5-yl)quinazolin-4-ylamino)methyl)benzoic acid (0 suppliers)

IUPAC Name: 4-[[(5-phenyl-2-pyrimidin-5-ylquinazolin-4-yl)amino]methyl]benzoic acid | CAS Registry Number: 1272356-81-6
Synonyms: SCHEMBL1502681, OJYHNVWMYQYLMQ-UHFFFAOYSA-N, ZINC116369282

Molecular Formula:	C₂₆H₁₉N₅O₂	Molecular Weight:	433.471 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OJYHNVWMYQYLMQ-UHFFFAOYSA-N

1272356-81-6

4-((5-Phenyl-4-(trifluoromethyl)thiazol-2-yl)amino)benzoic acid (4 suppliers)

IUPAC Name: 4-[[5-phenyl-4-(trifluoromethyl)-1,3-thiazol-2-yl]amino]benzoic acid | CAS Registry Number: 255833-41-1
Synonyms: 4-{[5-PHENYL-4-(TRIFLUOROMETHYL)-1,3-THIAZOL-2-YL]AMINO}BENZOIC ACID, 4-[[5-phenyl-4-(trifluoromethyl)-1,3-thiazol-2-yl]amino]benzoic Acid, 4-([5-Phenyl-4-(trifluoromethyl)-1,3-thiazol-2-yl]amino)benzoic acid, AC1MO87V, MolPort-008-154-095, ZINC754754, ALBB-012232, ZX-AN011038, AKOS002659310, MCULE-6085671268, R3415, ST50992588, benzoic acid, 4-[[5-phenyl-4-(trifluoromethyl)-2-thiazolyl]amino]-

Molecular Formula:	C₁₇H₁₁F₃N₂O₂S	Molecular Weight:	364.342 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YXUNGLGGMUMCOY-UHFFFAOYSA-N

255833-41-1

4-((5-PHENYL-4-THIOXO-2,3,5-TRIAZOLINYL)METHOXY)BENZOIC ACID, 95% (1 supplier)

4-((5-Propyl-4h-1,2,4-triazol-3-yl)thio)butanenitrile (2 suppliers)

1050664-65-7

4-((5R)-4-(tert-butoxycarbonyl)-5-(3,4,5-trifluorophenyl)morpholin-3-yl)butanoic acid (3 suppliers)

IUPAC Name: 4-[(5R)-4-[(2-methylpropan-2-yl)oxycarbonyl]-5-(3,4,5-trifluorophenyl)morpholin-3-yl]butanoic acid | CAS Registry Number: 1166395-01-2
Synonyms: SureCN13040214, KB-71393

Molecular Formula:	C₁₉H₂₄F₃NO₅	Molecular Weight:	403.392770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RLWOPTWTORJREY-CVRLYYSRSA-N

1166395-01-2

4-((5Z)-5-[4-(Dimethylamino)benzylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)butanoic acid (0 suppliers)

4-((6,7-Bis(2-Methoxyethoxy)quinazolin-4-yl)amino)-2-(2-hydroxyethyl)phenol (0 suppliers)

882172-54-5

4-((6,7-DIHYDRO-5H-CYCLOPENTAPYRIMIDIN-4-YL)AMINO)BENZONITRILE (4 suppliers)

IUPAC Name: 4-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ylamino)benzonitrile | CAS Registry Number: 85073-83-2
Synonyms: RS 2232, RS-2232, CID134882, LS-31461, 4-((6,7-Dihydro-5H-cyclopentapyrimidin-4-yl)amino)benzonitrile, Benzonitrile, 4-((6,7-dihydro-5H-cyclopentapyrimidin-4-yl)amino)-, 4-(4-Cyanophenyl)amino-6,7-dihydro-5H-cyclopentapyrimidine hydrochloride

Molecular Formula:	C₁₄H₁₂N₄	Molecular Weight:	236.271880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ODPUPNQUEWDGSZ-UHFFFAOYSA-N

85073-83-2

4-((6,7-dimethoxyquinolin-4-yl)oxy)-2-methylaniline (4 suppliers)

IUPAC Name: 4-(6,7-dimethoxyquinolin-4-yl)oxy-2-methylaniline | CAS Registry Number: 228559-82-8
Synonyms: SureCN167759, CTK0J6040, Benzenamine, 4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-methyl-

Molecular Formula:	C₁₈H₁₈N₂O₃	Molecular Weight:	310.347120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BXVUWRXAXZVIOJ-UHFFFAOYSA-N

228559-82-8

4-((6,7-dimethoxyquinolin-4-yl)oxy)-3-fluorobenzenamine (2 suppliers)

IUPAC Name: 4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoroaniline | CAS Registry Number: 347161-74-4
Synonyms: SCHEMBL166914, CHEMBL3667500, SIDZXXQYQLBOHZ-UHFFFAOYSA-N, BDBM153645, 4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-aniline, 4-[(6,7-Dimethoxy-4-quinolyl)oxy]-3-fluoroaniline, 4-(6,7-dimethoxyquinolin-4-yloxy)-3-fluorobenzenamine, US8999982, 4-((6,7-dimethoxyquinolin-4- yl)oxy)-3-fluoroaniline

Molecular Formula:	C₁₇H₁₅FN₂O₃	Molecular Weight:	314.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SIDZXXQYQLBOHZ-UHFFFAOYSA-N

347161-74-4

4-((6,7-Dimethoxyquinolin-4-yl)oxy)aniline dihydrochloride (2 suppliers)

IUPAC Name: 4-(6,7-dimethoxyquinolin-4-yl)oxyaniline;dihydrochloride | CAS Registry Number: 35654-47-8
Synonyms: AKOS027339814, 4-(6,7-dimethoxyquinolin-4-yloxy)benzenamine dihydrochloride

Molecular Formula:	C₁₇H₁₈Cl₂N₂O₃	Molecular Weight:	369.242 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AHNZARFQYWBFBU-UHFFFAOYSA-N

35654-47-8

4-((6,7-Dimethoxyquinolin-4-yl)oxy)phenol (5 suppliers)

IUPAC Name: 4-(6,7-dimethoxyquinolin-4-yl)oxyphenol | CAS Registry Number: 347405-65-6
Synonyms: 4-(6,7-dimethoxyquinolin-4-yloxy)phenol, SCHEMBL4470477, ZINC13859453, 4-(6,7-Dimethoxy-4-quinolyloxy)phenol, 4-(6,7-dimethoxyquinolin-4-yl)oxyphenol, BP-11879, BS-28261, 4-[(6,7-Dimethoxy-4-quinolyl)oxy]phenol, CS-0207796

Molecular Formula:	C₁₇H₁₅NO₄	Molecular Weight:	297.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QVVCSEHIAWISPY-UHFFFAOYSA-N

347405-65-6

4-((6,7-Dimethoxyquizolin-4-yl)amino)butanoic acid (2 suppliers)

IUPAC Name: 4-[(6,7-dimethoxyquinazolin-4-yl)amino]butanoic acid | CAS Registry Number: 886499-95-2
Synonyms: AC1OGS6L, 4-[(6,7-dimethoxyquinazolin-4-yl)amino]butanoic Acid, CTK7A0023, ZINC4294362, AKOS002365497, 4-(6,7-Dimethoxy-quinazolin-4-ylamino)-butyric acid, 4-(6,7-DIMETHOXY-QUINAZOLIN-4-YLAMINO)-BUTYRICACID

Molecular Formula:	C₁₄H₁₇N₃O₄	Molecular Weight:	291.307 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DJOYFHXOCYKIBS-UHFFFAOYSA-N

886499-95-2

4-((6,8-Dibromoquinazolin-4-yl)amino)butanoic acid (3 suppliers)

IUPAC Name: 4-[(6,8-dibromoquinazolin-4-yl)amino]butanoic acid | CAS Registry Number: 886500-10-3
Synonyms: 4-(6,8-Dibromo-quinazolin-4-ylamino)-butyric acid, 4-[(6,8-dibromoquinazolin-4-yl)amino]butanoic Acid, AC1OGS6V, CTK7J3816, ZINC4294367, AKOS027445994, AK514525

Molecular Formula:	C₁₂H₁₁Br₂N₃O₂	Molecular Weight:	389.047 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BLZFANFOKIJQGS-UHFFFAOYSA-N

886500-10-3

4-((6,8-Dichloroquizolin-4-yl)amino)butanoic acid (2 suppliers)

IUPAC Name: 4-[(6,8-dichloroquinazolin-4-yl)amino]butanoic acid | CAS Registry Number: 886499-14-5
Synonyms: 4-(6,8-Dichloro-quinazolin-4-ylamino)-butyric acid, AC1OGS75, 4-[(6,8-dichloroquinazolin-4-yl)amino]butanoic Acid, CTK7J3818, ZINC4294372, AKOS027445985

Molecular Formula:	C₁₂H₁₁Cl₂N₃O₂	Molecular Weight:	300.139 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WSHHZIUSCVHTCL-UHFFFAOYSA-N

886499-14-5

4-((6-([1,1'-Biphenyl]-3-yl)-7H-purin-2-yl)amino)benzenesulfonamide (6 suppliers)

IUPAC Name: 4-[[6-(3-phenylphenyl)-7H-purin-2-yl]amino]benzenesulfonamide | CAS Registry Number: 2079895-42-2
Synonyms: CDK2 inhibitor 73, CDK2-IN-4, CHEMBL4070391, 4-[[6-(3-Phenylphenyl)-7~{h}-Purin-2-Yl]amino]benzenesulfonamide, CDK2-IN-73, BCP32769, BDBM50235334, CDK2-IN-73 (CDK2-IN-4), HY-117535, CS-0066401, S0273, 4-((6-([1,1'-Biphenyl]-3-yl)-9H-purin-2-yl)amino) benzenesulfonamide, CDK2-IN-73; CDK2 IN 73; CDK2IN73; CDK2 inhibitor-73;CDK2-IN-4, 72L

Molecular Formula:	C₂₃H₁₈N₆O₂S	Molecular Weight:	442.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FUGRWXRQJGJIER-UHFFFAOYSA-N

2079895-42-2

4-((6-(3,5-Difluorophenyl)pyrimidin-4-yl)oxy)benzoic acid (3 suppliers)

IUPAC Name: 4-[6-(3,5-difluorophenyl)pyrimidin-4-yl]oxybenzoic acid | CAS Registry Number: 1707571-74-1
Synonyms: 4-[6-(3,5-Difluoro-phenyl)-pyrimidin-4-yloxy]-benzoic acid, ZINC96531101, AKOS027457743

Molecular Formula:	C₁₇H₁₀F₂N₂O₃	Molecular Weight:	328.275 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VXPJLNVBIYZJHB-UHFFFAOYSA-N

1707571-74-1

4-((6-(3,5-Dimethyl-1H-pyrazol-1-yl)pyrimidin-4-yl)oxy)benzoic acid (2 suppliers)

IUPAC Name: 4-[6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]oxybenzoic acid | CAS Registry Number: 1215853-66-9
Synonyms: AKOS016341435, BB 0239237, 4-[6-(3,5-Dimethyl-pyrazol-1-yl)-pyrimidin-4-yl oxy]-benzoic acid

Molecular Formula:	C₁₆H₁₄N₄O₃	Molecular Weight:	310.313 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LIWASGFLDHWAFS-UHFFFAOYSA-N

1215853-66-9

4-((6-(3,5-dimethylisoxazol-4-yl)-1H-benzo[d]imidazol-1-yl)methyl)-N,N-dimethylbenzamide (0 suppliers)

1584719-33-4

4-((6-(3-Fluorophenyl)pyridazin-3-yl)amino)benzoic acid (5 suppliers)

IUPAC Name: 4-[[6-(3-fluorophenyl)pyridazin-3-yl]amino]benzoic acid | CAS Registry Number: 1119450-51-9
Synonyms: 4-{[6-(3-FLUOROPHENYL)PYRIDAZIN-3-YL]-AMINO}BENZOIC ACID, 4-{[6-(3-fluorophenyl)pyridazin-3-yl]amino}benzoic acid, 4-[[6-(3-fluorophenyl)pyridazin-3-yl]amino]benzoic acid, CTK7C1766, MolPort-006-067-689, ALBB-007320, STK504456, ZINC32920038, AKOS000266252, TR-059672

Molecular Formula:	C₁₇H₁₂FN₃O₂	Molecular Weight:	309.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XEMMIWLDOUMUMQ-UHFFFAOYSA-N

1119450-51-9

4-((6-(4-chlorophenyl)-2-oxo-1,2,3,4-tetrahydroquinolin-7-yloxy)methyl)benzoic acid (0 suppliers)

IUPAC Name: 4-[[6-(4-chlorophenyl)-2-oxo-3,4-dihydro-1H-quinolin-7-yl]oxymethyl]benzoic acid | CAS Registry Number: 1224927-89-2
Synonyms: SCHEMBL3309631, QWMWEEWHDNASDC-UHFFFAOYSA-N, ZINC168260287

Molecular Formula:	C₂₃H₁₈ClNO₄	Molecular Weight:	407.850 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QWMWEEWHDNASDC-UHFFFAOYSA-N

1224927-89-2

4-((6-(4-Chlorophenyl)pyrimidin-4-yl)oxy)benzoic acid (3 suppliers)

IUPAC Name: 4-[6-(4-chlorophenyl)pyrimidin-4-yl]oxybenzoic acid | CAS Registry Number: 1713174-06-1
Synonyms: 4-[6-(4-Chloro-phenyl)-pyrimidin-4-yloxy]-benzoic acid, ZINC96531093, AKOS027459568

Molecular Formula:	C₁₇H₁₁ClN₂O₃	Molecular Weight:	326.736 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HPHKHCABRSQUBZ-UHFFFAOYSA-N

1713174-06-1

4-((6-(4-fluorophenyl)-4-(2,2,2-trifluoroethylamino)pyrido[3,2-d]pyrimidin-2-ylamino)methyl)benzenesulfonamide (0 suppliers)

IUPAC Name: 4-[[[6-(4-fluorophenyl)-4-(2,2,2-trifluoroethylamino)pyrido[3,2-d]pyrimidin-2-yl]amino]methyl]benzenesulfonamide | CAS Registry Number: 1036736-44-3
Synonyms: SCHEMBL5112341, CHEMBL2018279, ZINC84635626, 4-[[[6-(4-fluorophenyl)-4-(2,2,2-trifluoroethylamino)pyrido[3,2-d]pyrimidin-2-yl]amino]methyl]benzenesulfonamide

Molecular Formula:	C₂₂H₁₈F₄N₆O₂S	Molecular Weight:	506.480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: RSFSKYTVXSLBAJ-UHFFFAOYSA-N

1036736-44-3

4-((6-(4-Methoxyphenyl)pyrimidin-4-yl)oxy)benzoic acid (3 suppliers)

IUPAC Name: 4-[6-(4-methoxyphenyl)pyrimidin-4-yl]oxybenzoic acid | CAS Registry Number: 1707605-37-5
Synonyms: ZINC96531091, AKOS027457992, 4-[6-(4-Methoxy-phenyl)-pyrimidin-4-yloxy]-benzoic acid

Molecular Formula:	C₁₈H₁₄N₂O₄	Molecular Weight:	322.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QIBLGHJXURJEMZ-UHFFFAOYSA-N

1707605-37-5

4-((6-(5-(methylsulfonyl)-1H-indol-1-yl)pyrimidin-4-yl)oxy)piperidine-1-carbonitrile (0 suppliers)

IUPAC Name: 4-[6-(5-methylsulfonylindol-1-yl)pyrimidin-4-yl]oxypiperidine-1-carbonitrile | CAS Registry Number: 1361195-74-5
Synonyms: SCHEMBL2723644, ZINC144624740

Molecular Formula:	C₁₉H₁₉N₅O₃S	Molecular Weight:	397.453 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: URZJETDKAKCMJJ-UHFFFAOYSA-N

1361195-74-5

4-((6-(5-chloro-2-fluoropyridin-4-yl)pyridin-2-ylamino)methyl)-tetrahydro-2H-pyran-4-carbonitrile (0 suppliers)

1263374-50-0

4-((6-(methylamino)pyrimidin-4-yl)amino)cyclohexan-1-ol (1 supplier)

1541613-31-3

4-((6-(tert-Butoxycarbonyl)-2,6-diazaspiro[3.3]heptan-2-yl)methyl)benzoic acid (1 supplier)

2230912-73-7

4-((6-(thiophen-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl)phenol (0 suppliers)

940057-41-0

4-((6-(TRIFLUOROMETHYL)IMIDAZO[1,2-A]PYRIDIN-3-YL)ETHYNYL)BENZALDEHYDE (3 suppliers)

IUPAC Name: 4-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethynyl]benzaldehyde | CAS Registry Number: 2177263-84-0
Synonyms: 4-((6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl)ethynyl)benzaldehyde, AS-49889

Molecular Formula:	C₁₇H₉F₃N₂O	Molecular Weight:	314.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UQZOPDIJADUJFX-UHFFFAOYSA-N

2177263-84-0

4-((6-(Trifluoromethyl)pyridin-2-yl)oxy)aniline (5 suppliers)

IUPAC Name: 4-[6-(trifluoromethyl)pyridin-2-yl]oxyaniline | CAS Registry Number: 1086378-51-9
Synonyms: 4-{[6-(Trifluoromethyl)pyridin-2-yl]oxy}aniline, 4-[6-(trifluoromethyl)-2-pyridyloxy]phenylamine, CTK7D7767, KS-00003TQE, MolPort-009-756-588, ZX-AP009391, PC6080, SBB051782, ZINC20357559, AKOS011049489, IMED858116959, MCULE-8677381963, TS-03436, ST50949481, EN300-146093, 2-(4-Aminophenoxy)-6-(trifluoromethyl)pyridine

Molecular Formula:	C₁₂H₉F₃N₂O	Molecular Weight:	254.212 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YNPMQPSYJQNRCD-UHFFFAOYSA-N

1086378-51-9

4-((6-(Trifluoromethyl)pyridin-2-yl)oxy)benzaldehyde (7 suppliers)

IUPAC Name: 4-[6-(trifluoromethyl)pyridin-2-yl]oxybenzaldehyde | CAS Registry Number: 1086379-09-0
Synonyms: 4-{[6-(Trifluoromethyl)pyridin-2-yl]oxy}benzaldehyde, 4-((6-(trifluoromethyl)pyridin-2-yl)oxy)benzaldehyde, SCHEMBL9106409, CTK7H9476, MolPort-009-196-816, ZLTRNOGUEBNJRG-UHFFFAOYSA-N, ZX-AP009348, PC6381, SBB052221, ZINC20357646, AKOS025116756, AS-8682, 4-[6-(trifluoromethyl)-2-pyridyloxy]benzaldehyde, A1-05859, 4-((6-(trifluoromethyl)pyridine-2-yl)oxy)benzaldehyde, Benzaldehyde, 4-[[6-(trifluoromethyl)-2-pyridinyl]oxy]-

Molecular Formula:	C₁₃H₈F₃NO₂	Molecular Weight:	267.207 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZLTRNOGUEBNJRG-UHFFFAOYSA-N

1086379-09-0

4-((6-(Trifluoromethyl)pyridin-2-yl)oxy)benzoic acid (4 suppliers)

IUPAC Name: 4-[6-(trifluoromethyl)pyridin-2-yl]oxybenzoic acid | CAS Registry Number: 1086379-75-0
Synonyms: 4-{[6-(Trifluoromethyl)pyridin-2-yl]oxy}benzoic acid, SCHEMBL14994763, CTK7I8070, KS-00003SYW, MolPort-009-196-825, ZX-AP009355, PC6174, SBB052653, ZINC20357722, AKOS011050368, TS-00998, 2-(4-Carboxyphenoxy)-6-(trifluoromethyl)pyridine, 4-[6-(trifluoromethyl)-2-pyridyloxy]benzoic acid

Molecular Formula:	C₁₃H₈F₃NO₃	Molecular Weight:	283.206 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PSSVTMMIPLAXFT-UHFFFAOYSA-N

1086379-75-0

4-((6-(Trifluoromethyl)pyrimidin-4-yl)oxy)benzoic acid (3 suppliers)

IUPAC Name: 4-[6-(trifluoromethyl)pyrimidin-4-yl]oxybenzoic acid | CAS Registry Number: 1708288-98-5
Synonyms: 4-(6-Trifluoromethyl-pyrimidin-4-yloxy)-benzoic acid, ZINC96531072, AKOS027458807

Molecular Formula:	C₁₂H₇F₃N₂O₃	Molecular Weight:	284.194 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XHSBUHCCIKEGNY-UHFFFAOYSA-N

1708288-98-5

4-((6-(Trifluoromethyl)pyrimidin-4-yl)sulfonyl)aniline hydrochloride (2 suppliers)

IUPAC Name: 4-[6-(trifluoromethyl)pyrimidin-4-yl]sulfonylaniline;hydrochloride | CAS Registry Number: 1823188-34-6
Synonyms: 4-((6-(trifluoromethyl)pyrimidin-4-yl)sulfonyl)aniline hydrochloride, 4-{[6-(trifluoromethyl)pyrimidin-4-yl]sulfonyl}aniline hydrochloride, AKOS030246132, GS-1960, KS-000025U1

Molecular Formula:	C₁₁H₉ClF₃N₃O₂S	Molecular Weight:	339.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DKALZZONRAIVOW-UHFFFAOYSA-N

1823188-34-6

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