3-((3,5-Bis(trifluoromethyl)benzyl)amino)-4-(((1R)-(6-methoxyquinolin-4-yl)(5-vinylquinuclidin-2-yl)methyl)amino)cyclobut-3-ene-1,2-dione,3-((3,5-Bis(trifluoromethyl)benzyl)amino)-4-(((1R)-quinolin-4-yl(5-vinylquinuclidin-2-yl)methyl)amino)cyclobut-3-ene-1,2-dione Suppliers & Manufacturers

CHEMICAL products beginning with : 3

34251 to 34300 of 213698 results Page:

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PRODUCT NAME

CAS Registry Number

3-((3,5-Bis(trifluoromethyl)benzyl)amino)-4-(((1R)-(6-methoxyquinolin-4-yl)(5-vinylquinuclidin-2-yl)methyl)amino)cyclobut-3-ene-1,2-dione (3 suppliers)

IUPAC Name: 3-[[3,5-bis(trifluoromethyl)phenyl]methylamino]-4-[[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methyl]amino]cyclobut-3-ene-1,2-dione | CAS Registry Number: 1362169-08-1
Synonyms: 3-[[[3,5-Bis(trifluoromethyl)phenyl]methyl]amino]-4-[[(9R)-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione, 3-[[[3,5-Bis(trifluoromethyl)phenyl]methyl]amino]-4-[[(8alpha,9S)-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione, 3-[[3,5-bis(trifluoromethyl)phenyl]methylamino]-4-[[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methyl]amino]cyclobut-3-ene-1,2-dione, 1210360-60-3

Molecular Formula:	C₃₃H₃₀F₆N₄O₃	Molecular Weight:	644.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: PKQBGWDNBVWQDJ-UHFFFAOYSA-N

1362169-08-1

3-((3,5-Bis(trifluoromethyl)benzyl)amino)-4-(((1R)-quinolin-4-yl(5-vinylquinuclidin-2-yl)methyl)amino)cyclobut-3-ene-1,2-dione (3 suppliers)

IUPAC Name: 3-[[3,5-bis(trifluoromethyl)phenyl]methylamino]-4-[[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethyl]amino]cyclobut-3-ene-1,2-dione | CAS Registry Number: 1073917-09-5
Synonyms: 1223105-69-8, 3-[[[3,5-Bis(trifluoromethyl)phenyl]methyl]amino]-4-[(8alpha,9S)-cinchonan-9-ylamino]-3-cyclobutene-1,2-dione, 3-[[[3,5-Bis(trifluoromethyl)phenyl]methyl]amino]-4-[(9R)-cinchonan-9-ylamino]-3-cyclobutene-1,2-dione

Molecular Formula:	C₃₂H₂₈F₆N₄O₂	Molecular Weight:	614.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: YURQYVLOLVWXOA-UHFFFAOYSA-N

1073917-09-5

3-((3,5-Bis(trifluoromethyl)benzyl)amino)-4-(((1R,2R)-2-(dimethylamino)cyclohexyl)amino)cyclobut-3-ene-1,2-dione (3 suppliers)

IUPAC Name: 3-[[3,5-bis(trifluoromethyl)phenyl]methylamino]-4-[[2-(dimethylamino)cyclohexyl]amino]cyclobut-3-ene-1,2-dione | CAS Registry Number: 1449676-73-6
Synonyms: 1570357-02-6, 3-[[[3,5-Bis(trifluoromethyl)phenyl]methyl]amino]-4-[[(1R,2R)-2-(dimethylamino)cyclohexyl]amino]-3-cyclobutene-1,2-dione, 3-[[[3,5-Bis(trifluoromethyl)phenyl]methyl]amino]-4-[[(1S,2S)-2-(dimethylamino)cyclohexyl]amino]-3-cyclobutene-1,2-dione

Molecular Formula:	C₂₁H₂₃F₆N₃O₂	Molecular Weight:	463.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: QUEMAAMAMUFDGW-UHFFFAOYSA-N

1449676-73-6

3-((3,5-Bis(trifluoromethyl)benzyl)amino)-4-(((1R,2R)-2-(piperidin-1-yl)cyclohexyl)amino)cyclobut-3-ene-1,2-dione (5 suppliers)

IUPAC Name: 3-[[3,5-bis(trifluoromethyl)phenyl]methylamino]-4-[(2-piperidin-1-ylcyclohexyl)amino]cyclobut-3-ene-1,2-dione | CAS Registry Number: 1223105-93-8
Synonyms: 1570357-03-7, 3-((3,5-Bis(trifluoromethyl)benzyl)amino)-4-(((1S,2S)-2-(piperidin-1-yl)cyclohexyl)amino)cyclobut-3-ene-1,2-dione, 3-[[[3,5-Bis(trifluoromethyl)phenyl]methyl]amino]-4-[[(1R,2R)-2-(1-piperidinyl)cyclohexyl]amino]-3-cyclobutene-1,2-dione

Molecular Formula:	C₂₄H₂₇F₆N₃O₂	Molecular Weight:	503.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: PDZWACLMJXTIDC-UHFFFAOYSA-N

1223105-93-8

3-((3,5-Bis(trifluoromethyl)benzyl)amino)-4-(((1S,2S)-2-(dimethylamino)cyclohexyl)amino)cyclobut-3-ene-1,2-dione (3 suppliers)

IUPAC Name: 3-[[3,5-bis(trifluoromethyl)phenyl]methylamino]-4-[[2-(dimethylamino)cyclohexyl]amino]cyclobut-3-ene-1,2-dione | CAS Registry Number: 1570357-02-6
Synonyms: 1449676-73-6, 3-[[[3,5-Bis(trifluoromethyl)phenyl]methyl]amino]-4-[[(1R,2R)-2-(dimethylamino)cyclohexyl]amino]-3-cyclobutene-1,2-dione, 3-[[[3,5-Bis(trifluoromethyl)phenyl]methyl]amino]-4-[[(1S,2S)-2-(dimethylamino)cyclohexyl]amino]-3-cyclobutene-1,2-dione

Molecular Formula:	C₂₁H₂₃F₆N₃O₂	Molecular Weight:	463.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: QUEMAAMAMUFDGW-UHFFFAOYSA-N

1570357-02-6

3-((3,5-Bis(trifluoromethyl)benzyl)amino)-4-(((1S,2S)-2-(piperidin-1-yl)cyclohexyl)amino)cyclobut-3-ene-1,2-dione (5 suppliers)

IUPAC Name: 3-[[3,5-bis(trifluoromethyl)phenyl]methylamino]-4-[(2-piperidin-1-ylcyclohexyl)amino]cyclobut-3-ene-1,2-dione | CAS Registry Number: 1570357-03-7
Synonyms: 1223105-93-8, 3-[[[3,5-Bis(trifluoromethyl)phenyl]methyl]amino]-4-[[(1R,2R)-2-(1-piperidinyl)cyclohexyl]amino]-3-cyclobutene-1,2-dione

Molecular Formula:	C₂₄H₂₇F₆N₃O₂	Molecular Weight:	503.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: PDZWACLMJXTIDC-UHFFFAOYSA-N

1570357-03-7

3-((3,5-Bis(trifluoromethyl)benzyl)amino)-4-(((S)-quinolin-4-yl((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)amino)cyclobut-3-ene-1,2-dione (3 suppliers)

IUPAC Name: 3-[[3,5-bis(trifluoromethyl)phenyl]methylamino]-4-[[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethyl]amino]cyclobut-3-ene-1,2-dione | CAS Registry Number: 1223105-69-8
Synonyms: 1073917-09-5, 3-[[[3,5-Bis(trifluoromethyl)phenyl]methyl]amino]-4-[(8alpha,9S)-cinchonan-9-ylamino]-3-cyclobutene-1,2-dione, 3-[[[3,5-Bis(trifluoromethyl)phenyl]methyl]amino]-4-[(9R)-cinchonan-9-ylamino]-3-cyclobutene-1,2-dione

Molecular Formula:	C₃₂H₂₈F₆N₄O₂	Molecular Weight:	614.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: YURQYVLOLVWXOA-UHFFFAOYSA-N

1223105-69-8

3-((3,5-Bis(trifluoromethyl)phenyl)amino)-2-((2-chlorophenyl)carbonyl)prop-2-enenitrile (1 supplier)

IUPAC Name: (E)-3-[3,5-bis(trifluoromethyl)anilino]-2-(2-chlorobenzoyl)prop-2-enenitrile | CAS Registry Number: 1024915-24-9
Synonyms: 3-((3,5-BIS(TRIFLUOROMETHYL)PHENYL)AMINO)-2-((2-CHLOROPHENYL)CARBONYL)PROP-2-ENENITRILE, AC1O0OYC, MolPort-006-754-841, ZINC2158519, MFCD00113773, AKOS022169483, MS-7821, ST50952044, (E)-3-[3,5-bis(trifluoromethyl)anilino]-2-(2-chlorobenzoyl)prop-2-enenitrile

Molecular Formula:	C₁₈H₉ClF₆N₂O	Molecular Weight:	418.723 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: XTBDOWREAPUTGF-MDZDMXLPSA-N

1024915-24-9

3-((3,5-bis(trifluoromethyl)phenyl)amino)-4-(((1R,2R)-1,2-diphenyl-2-(pyrrolidin-1-yl)ethyl)amino)cyclobut-3-ene-1,2-dione (2 suppliers)

1877323-66-4

3-((3,5-Bis(trifluoromethyl)phenyl)amino)-4-(((1R,2R)-2-(dibenzylamino)cyclohexyl)amino)cyclobut-3-ene-1,2-dione (3 suppliers)

1223105-91-6

3-((3,5-Bis(trifluoromethyl)phenyl)amino)-4-(((1R,2R)-2-(dipentylamino)cyclohexyl)amino)cyclobut-3-ene-1,2-dione (6 suppliers)

IUPAC Name: 3-[3,5-bis(trifluoromethyl)anilino]-4-[[(1R,2R)-2-(dipentylamino)cyclohexyl]amino]cyclobut-3-ene-1,2-dione | CAS Registry Number: 1411983-40-8
Synonyms: 3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(1R,2R)-2-(dipentylaMino)cyclohexyl]aMino]-3-Cyclobutene-1,2-dione, CS-16201, CS-0093201, 3-[[(1R)-2alpha-(Dipentylamino)cyclohexane-1beta-yl]amino]-4-[3,5-bis(trifluoromethyl)phenylamino]-3-cyclobutene-1,2-dione

Molecular Formula:	C₂₈H₃₇F₆N₃O₂	Molecular Weight:	561.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: QVSVNCRJIBUKAC-FGZHOGPDSA-N

1411983-40-8

3-((3,5-BIS(TRIFLUOROMETHYL)PHENYL)AMINO)-4-(((1S,2S)-1,2-DIPHENYL-2-(PIPERIDIN-1-YL)ETHYL)AMINO)CYCLOBUT-3-ENE-1,2-DIONE (4 suppliers)

IUPAC Name: 3-[3,5-bis(trifluoromethyl)anilino]-4-[[(1S,2S)-1,2-diphenyl-2-piperidin-1-ylethyl]amino]cyclobut-3-ene-1,2-dione | CAS Registry Number: 1943732-17-9
Synonyms: 3-((3,5-Bis(trifluoromethyl)phenyl)amino)-4-(((1S,2S)-1,2-diphenyl-2-(piperidin-1-yl)ethyl)amino)cyclobut-3-ene-1,2-dione, MFCD32201188, CS-0104891, E81267, 3-[[3,5-BIS(TRIFLUOROMETHYL)PHENYL]AMINO]-4-[[(1S,2S)-1,2-DIPHENYL-2-(1-PIPERIDINYL)ETHYL]AMINO]-3-CYCLOBUTENE-1,2-DIONE, 3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(1S,2S)-1,2-diphenyl-2-(1-piperidinyl)ethyl]amino]-3-cyclobutene-1,2-dione, 98%, (99% ee)

Molecular Formula:	C₃₁H₂₇F₆N₃O₂	Molecular Weight:	587.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: SKVLUTYPDFYXIG-IGKIAQTJSA-N

1943732-17-9

3-((3,5-bis(trifluoromethyl)phenyl)amino)-4-(((1S,2S)-1,2-diphenyl-2-(pyrrolidin-1-yl)ethyl)amino)cyclobut-3-ene-1,2-dione (3 suppliers)

2251862-91-4

3-((3,5-bis(trifluoromethyl)phenyl)amino)-4-(((1S,2S)-2-(dibenzylamino)cyclohexyl)amino)cyclobut-3-ene-1,2-dione (2 suppliers)

1623099-31-9

3-((3,5-Bis(trifluoromethyl)phenyl)amino)-5-phenylcyclohex-2-en-1-one (3 suppliers)

IUPAC Name: 3-[3,5-bis(trifluoromethyl)anilino]-5-phenylcyclohex-2-en-1-one | CAS Registry Number: 946386-77-2
Synonyms: SBB062554, 3-[3,5-bis(trifluoromethyl)anilino]-5-phenyl-2-cyclohexen-1-one, 3-((3,5-BIS(TRIFLUOROMETHYL)PHENYL)AMINO)-5-PHENYLCYCLOHEX-2-EN-1-ONE, 3-{[3,5-bis(trifluoromethyl)phenyl]amino}-5-phenylcyclohex-2-en-1-one, AC1N3GGV, CTK7H1151, MolPort-002-888-082, MFCD00129518, AKOS005110693, MCULE-3195634791, MS-6083, OR167797, 3-[3,5-bis(trifluoromethyl)anilino]-5-phenylcyclohex-2-en-1-one

Molecular Formula:	C₂₀H₁₅F₆NO	Molecular Weight:	399.336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RNFZMHBWUSAAMB-UHFFFAOYSA-N

946386-77-2

3-((3,5-BIS(TRIFLUOROMETHYL)PHENYL)AMINO)-5-PHENYLCYCLOHEX-2-EN-1-ONE, 95% (1 supplier)

3-((3,5-dichlorophenoxy)methyl)azetidine (0 suppliers)

IUPAC Name: 3-[(3,5-dichlorophenoxy)methyl]azetidine | CAS Registry Number: 1332301-14-0
Synonyms: DA-12207

Molecular Formula:	C₁₀H₁₁Cl₂NO	Molecular Weight:	232.106440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SUCYITHFHJWTJW-UHFFFAOYSA-N

1332301-14-0

3-((3,5-DICHLOROPHENYL)AMINO)-2-(2,2-DIMETHYLPROPANOYL)PROP-2-ENENITRILE (1 supplier)

IUPAC Name: (2Z)-2-[(3,5-dichloroanilino)methylidene]-4,4-dimethyl-3-oxopentanenitrile | CAS Registry Number: 882264-77-9
Synonyms: (2Z)-2-[(3,5-dichloroanilino)methylidene]-4,4-dimethyl-3-oxopentanenitrile, MFCD00245115, AKOS022168320, MS-10002, (2Z)-2-{[(3,5-dichlorophenyl)amino]methylidene}-4,4-dimethyl-3-oxopentanenitrile

Molecular Formula:	C₁₄H₁₄Cl₂N₂O	Molecular Weight:	297.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HAYWKENEHZHUAN-HJWRWDBZSA-N

882264-77-9

3-((3,5-DICHLOROPHENYL)AMINO)-2-(PHENYLSULFONYL)PROP-2-ENENITRILE (1 supplier)

1025135-08-3

3-((3,5-DICHLOROPHENYL)IMINO)-1-METHYLINDOLIN-2-ONE (1 supplier)

IUPAC Name: 3-(3,5-dichlorophenyl)imino-1-methylindol-2-one | CAS Registry Number: 454178-57-5
Synonyms: 3-(3,5-dichlorophenyl)imino-1-methylindol-2-one, Oprea1_533080, MFCD00245397, AKOS022169639, MS-8751, (3Z)-3-[(3,5-dichlorophenyl)imino]-1-methyl-2,3-dihydro-1H-indol-2-one

Molecular Formula:	C₁₅H₁₀Cl₂N₂O	Molecular Weight:	305.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YWXVLIMRXPAHNA-UHFFFAOYSA-N

454178-57-5

3-((3,5-Dichlorophenyl)sulfonyl)-6-isocyanoquinolin-4(1H)-one (2 suppliers)

IUPAC Name: 3-(3,5-dichlorophenyl)sulfonyl-4-oxo-1H-quinoline-6-carbonitrile | CAS Registry Number: 1019153-09-3
Synonyms: 3-((3,5-dichlorophenyl)sulfonyl)-4-oxo-1,4-dihydroquinoline-6-carbonitrile, 3-[(3,5-dichlorophenyl)sulfonyl]-4-oxo-1,4-dihydroquinoline-6-carbonitrile, ZINC15829354, AKOS001773855, MCULE-3888180201, VU0618522-1, F3398-0015

Molecular Formula:	C₁₆H₈Cl₂N₂O₃S	Molecular Weight:	379.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IXEQXQYNYFKQFR-UHFFFAOYSA-N

1019153-09-3

3-((3,5-Dichlorophenyl)sulfonyl)-7-fluoroquinolin-4(1H)-one (4 suppliers)

IUPAC Name: 3-(3,5-dichlorophenyl)sulfonyl-7-fluoro-1H-quinolin-4-one | CAS Registry Number: 1031955-94-8
Synonyms: 3-[(3,5-dichlorophenyl)sulfonyl]-7-fluoroquinolin-4(1H)-one, MolPort-007-598-490, HTS003476, STL133403, ZINC21657579, AKOS001774063, BS-6749, MCULE-7805554508, KS-00003J56, 3-(3,5-dichlorobenzenesulfonyl)-7-fluoro-1,4-dihydroquinolin-4-one

Molecular Formula:	C₁₅H₈Cl₂FNO₃S	Molecular Weight:	372.191 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GOJRVSDUUATBET-UHFFFAOYSA-N

1031955-94-8

3-((3,5-Dichloropyridin-2-yl)amino)piperidin-2-one (2 suppliers)

1248594-31-1

3-((3,5-Dichloropyridin-2-yl)oxy)propan-1-amine (1 supplier)

1248268-27-0

3-((3,5-diethyl-1h-pyrazol-1-yl)methyl)piperidine (1 supplier)

1555756-57-4

3-((3,5-Difluorobenzyl)oxy)azetidine (3 suppliers)

3-((3,5-Difluorobenzyl)oxy)benzaldehyde (4 suppliers)

IUPAC Name: 3-[(3,5-difluorophenyl)methoxy]benzaldehyde | CAS Registry Number: 1443305-25-6
Synonyms: 3-(3,5-Difluorobenzyloxy)benzaldehyde, ZINC95738608, AKOS027392339

Molecular Formula:	C₁₄H₁₀F₂O₂	Molecular Weight:	248.229 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JBEIFYUKZWHVQA-UHFFFAOYSA-N

1443305-25-6

3-((3,5-Difluorobenzyl)oxy)piperidine hydrochloride (3 suppliers)

3-((3,5-Difluorobenzyl)oxy)pyrrolidine hydrochloride (1 supplier)

3-((3,5-Difluorophenoxy)methyl)benzaldehyde (5 suppliers)

IUPAC Name: 3-[(3,5-difluorophenoxy)methyl]benzaldehyde | CAS Registry Number: 1227685-47-3
Synonyms: 3-[(3',5'-Difluorophenoxy)methyl]benzaldehyde, ZINC95738911, AKOS027392460

Molecular Formula:	C₁₄H₁₀F₂O₂	Molecular Weight:	248.229 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: REPYWPDSZRBTHO-UHFFFAOYSA-N

1227685-47-3

3-((3,5-Difluorophenyl)amino)-2-((4-chlorophenyl)sulfonyl)prop-2-enenitrile (1 supplier)

IUPAC Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(3,5-difluoroanilino)prop-2-enenitrile | CAS Registry Number: 1025174-31-5
Synonyms: 3-((3,5-DIFLUOROPHENYL)AMINO)-2-((4-CHLOROPHENYL)SULFONYL)PROP-2-ENENITRILE, AC1O1ZRA, MolPort-028-934-142, ZINC6088172, MFCD03410324, AKOS022170237, MS-9141, (E)-2-(4-chlorophenyl)sulfonyl-3-(3,5-difluoroanilino)prop-2-enenitrile

Molecular Formula:	C₁₅H₉ClF₂N₂O₂S	Molecular Weight:	354.756 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WNKKDGVQFDPXQT-OQLLNIDSSA-N

1025174-31-5

3-((3,5-Difluorophenyl)methyl)-4-Pyridinecarboxylicacid (4 suppliers)

IUPAC Name: 3-[(3,5-difluorophenyl)methyl]pyridine-4-carboxylic acid | CAS Registry Number: 211679-02-6
Synonyms: 3-((3,5-DIFLUOROPHENYL)METHYL)-4-PYRIDINECARBOXYLIC ACID, 3-[(3,5-DIFLUOROPHENYL)METHYL]-4-PYRIDINECARBOXYLIC ACID, CTK4E5995, AG-E-55276, FT-0614802

Molecular Formula:	C₁₃H₉F₂NO₂	Molecular Weight:	249.212866 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GMHGNKFQSXDHRP-UHFFFAOYSA-N

211679-02-6

3-((3,5-Dimethoxybenzyl)oxy)azetidine (1 supplier)

3-((3,5-Dimethoxybenzyl)oxy)piperidine hydrochloride (2 suppliers)

3-((3,5-Dimethoxybenzyl)oxy)pyrrolidine hydrochloride (0 suppliers)

3-((3,5-Dimethoxyphenyl)methoxy)piperidine (0 suppliers)

532990-95-7

3-((3,5-Dimethyl-1H-1,2,4-triazol-1-yl)methyl)benzoic acid (4 suppliers)

IUPAC Name: 3-[(3,5-dimethyl-1,2,4-triazol-1-yl)methyl]benzoic acid | CAS Registry Number: 1281441-10-8
Synonyms: ZINC41065075, AKOS009265502, 3-(3,5-Dimethyl-[1,2,4]triazol-1-ylmethyl)-benzoic acid

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QSXUSDUKQVUKEY-UHFFFAOYSA-N

1281441-10-8

3-((3,5-Dimethyl-1H-pyrazol-1-yl)methoxy)benzaldehyde (1 supplier)

1006459-82-0

3-((3,5-Dimethyl-1H-pyrazol-1-yl)methyl)aniline (4 suppliers)

IUPAC Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]aniline | CAS Registry Number: 956441-27-3
Synonyms: 3-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]aniline, 3-((3,5-dimethyl-1h-pyrazol-1-yl)methyl)aniline, 3-(3,5-Dimethyl-pyrazol-1-ylmethyl)-phenylamine, 3-[(3,5-dimethylpyrazolyl)methyl]phenylamine, AC1Q2IGT, CTK7D8992, MolPort-000-164-100, ZINC2558377, BBL029993, SBB021227, STK312819, AKOS000158893, MCULE-7720527283, NE52947, ST45091956, 3-[(3,5-dimethylpyrazol-1-yl)methyl]aniline, EN300-72903, (3-[(3,5-dimethyl-1h-pyrazol-1-yl)methyl]phenyl)amine, F2169-0881, Z1266854865

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CFQRNXKPVQMHEL-UHFFFAOYSA-N

956441-27-3

3-((3,5-Dimethyl-1H-pyrazol-1-yl)methyl)benzohydrazide (4 suppliers)

IUPAC Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]benzohydrazide | CAS Registry Number: 1002651-97-9
Synonyms: 3-(3,5-Dimethyl-pyrazol-1-ylmethyl)-benzoic acid hydrazide, 3-[(3,5-dimethylpyrazolyl)methyl]benzenecarbohydrazide, 3-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]benzohydrazide, AC1NHH7Q, Oprea1_261798, CTK7F0452, MolPort-000-161-851, ZINC2578459, SBB019703, STK301939, AKOS000304295, MCULE-6816351134, ABA-6038557, KB-119017, ST45062214, EN300-227776, 3-[(3,5-dimethylpyrazol-1-yl)methyl]benzohydrazide, 3-(3,5-Dimethylpyrazol-1-ylmethyl)benzoic acid hydrazide, 3-(3,5-DIMETHYL-PYRAZOL-1-YLMETHYL)-BENZOIC ACIDHYDRAZIDE

Molecular Formula:	C₁₃H₁₆N₄O	Molecular Weight:	244.298 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XZYXONAHJYYPPT-UHFFFAOYSA-N

1002651-97-9

3-((3,5-dimethyl-1H-pyrazol-1-yl)methyl)benzoic acid (8 suppliers)

IUPAC Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]benzoic acid | CAS Registry Number: 376359-05-6
Synonyms: Oprea1_697240, ALBB-003951, CID819613, SBB009192, BAS 08301972, 3-(3,5-Dimethyl-pyrazol-1-ylmethyl)-benzoic acid, 3-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]benzoic acid

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.262460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WWFUQDPIXVPKQB-UHFFFAOYSA-N

376359-05-6

3-((3,5-dimethyl-1h-pyrazol-1-yl)methyl)piperidine (2 suppliers)

1211495-48-5

3-((3,5-Dimethyl-1H-pyrrol-2-yl)methylene)-5-fluoroindolin-2-one (2 suppliers)

IUPAC Name: (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-5-fluoro-1H-indol-2-one | CAS Registry Number: 856436-17-4
Synonyms: 23STG99B32, UNII-23STG99B32, 3-(3,5-Dimethyl-1H-pyrrol-2-ylmethylene)-5-fluoro-1,3-dihydroindol-2-one, 2H-Indol-2-one, 3-((3,5-dimethyl-1H-pyrrol-2-yl)methylene)-5-fluoro-1,3-dihydro-, 3-((3,5-Dimethyl-1H-pyrrol-2-yl)methylene)-5-fluoro-1,3-dihydro-2H-indol-2-one, Sunitinib Impurity 58, SCHEMBL5475962

Molecular Formula:	C₁₅H₁₃FN₂O	Molecular Weight:	256.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JDMRJVZLFPJFSD-GHXNOFRVSA-N

856436-17-4

3-((3,5-Dimethyl-4-nitro-1H-pyrazol-1-yl)methyl)-4-methoxybenzaldehyde (5 suppliers)

IUPAC Name: 3-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-4-methoxybenzaldehyde | CAS Registry Number: 514800-77-2
Synonyms: 3-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-4-methoxybenzaldehyde, 3-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-4-methoxybenzaldehyde, 3-(3,5-Dimethyl-4-nitro-pyrazol-1-ylmethyl)-4-methoxy-benzaldehyde, 3-[(3,5-dimethyl-4-nitropyrazolyl)methyl]-4-methoxybenzaldehyde, AC1LDRM7, Oprea1_787591, ARONIS015559, CTK7A6255, ZINC35780, MolPort-000-149-779, ALBB-004480, KS-000045QG, MIX-1001, ZX-AN004443, ZX-BK002857, 4684AE, BBL007608, MFCD01114924, SBB017224, STK344190

Molecular Formula:	C₁₄H₁₅N₃O₄	Molecular Weight:	289.291 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LGQORZMQGBSBIF-UHFFFAOYSA-N

514800-77-2

3-((3,5-Dimethyl-4-nitro-1H-pyrazol-1-yl)methyl)benzohydrazide (4 suppliers)

IUPAC Name: 3-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]benzohydrazide | CAS Registry Number: 402768-47-2
Synonyms: 3-(3,5-Dimethyl-4-nitro-pyrazol-1-ylmethyl)-benzoic acid hydrazide, 3-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]benzohydrazide, AC1MWGHM, Oprea1_104570, CTK7F0448, MolPort-000-161-848, ZINC1777713, SBB019706, STK064040, AKOS000304312, AKOS015922643, MCULE-4160234262, EN300-227779, 3-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]benzohydrazide, 3-[(3,5-dimethyl-4-nitropyrazolyl)methyl]benzenecarbohydrazide

Molecular Formula:	C₁₃H₁₅N₅O₃	Molecular Weight:	289.295 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RLSBCPAQQITBJA-UHFFFAOYSA-N

402768-47-2

3-((3,5-Dimethyl-4-nitro-1H-pyrazol-1-yl)methyl)benzoic acid (4 suppliers)

Synonyms: 3-(3,5-Dimethyl-4-nitro-pyrazol-1-ylmethyl)-benzoic acid, 3-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]benzoic acid, 3-[(3,5-Dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-benzoic acid, 3-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]benzoic acid, 3-[(3,5-dimethyl-4-nitropyrazolyl)methyl]benzoic acid, AC1LHLJ3, Oprea1_626936, AK-968/36977135, MLS000766699, CHEMBL1443644, CTK5I1909, JJKZCGLFVALIHV-UHFFFAOYSA-N, MolPort-000-163-007, HMS2742L09, ZINC368468, KS-00003RI8, SBB019683, STK346645, AKOS000220629, AKOS025213736

Molecular Formula:	C₁₃H₁₃N₃O₄	Molecular Weight:	275.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JJKZCGLFVALIHV-UHFFFAOYSA-N

400752-48-9

3-((3,5-Dimethylcyclohexyl)oxy)propane-1-sulfonyl chloride (1 supplier)

1488794-45-1

3-((3,5-Dimethylisoxazol-4-yl)methoxy)-N-(3-(2-fluorophenoxy)propyl)benzamide (1 supplier)

IUPAC Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[3-(2-fluorophenoxy)propyl]benzamide | CAS Registry Number: 1043374-39-5
Synonyms: AKOS033354074, Z144997972

Molecular Formula:	C₂₂H₂₃FN₂O₄	Molecular Weight:	398.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AENQJJRZZZRXAE-UHFFFAOYSA-N

1043374-39-5

3-((3,5-Dimethylisoxazol-4-yl)methyl)-4-methoxybenzaldehyde (7 suppliers)

IUPAC Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-4-methoxybenzaldehyde | CAS Registry Number: 887679-08-5
Synonyms: 3-(3,5-Dimethyl-isoxazol-4-ylmethyl)-4-methoxy-benzaldehyde, 3-[(3,5-dimethylisoxazol-4-yl)methyl]-4-methoxybenzaldehyde, 3-[(dimethyl-1,2-oxazol-4-yl)methyl]-4-methoxybenzaldehyde, 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-4-methoxybenzaldehyde, ASN 13473791, CTK7H9208, MolPort-000-127-019, AC1O6871, ALBB-006924, ZINC4944073, ZX-AN006552, 2084AF, MFCD06801637, SBB011865, STK502117, AKOS000264665, MCULE-9127797100, AK260705, TR-056387, R9432

Molecular Formula:	C₁₄H₁₅NO₃	Molecular Weight:	245.278 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KYMFDJYFADPPKK-UHFFFAOYSA-N

887679-08-5

3-((3,5-Dimethylphenoxy)methyl)-4-methoxybenzaldehyde (5 suppliers)

IUPAC Name: 3-[(3,5-dimethylphenoxy)methyl]-4-methoxybenzaldehyde | CAS Registry Number: 329222-83-5
Synonyms: 3-[(3,5-dimethylphenoxy)methyl]-4-methoxybenzaldehyde, QFNZCIQKNJFSAA-UHFFFAOYSA-N, ZERO/004764, AC1LDRMA, Oprea1_674479, CTK7A6318, ZINC35789, MolPort-000-889-131, SBB012934, STK348938, AKOS000307726, MCULE-8288178673, NCGC00339892-01, ST005566, EN300-228170, AB01333783-02, AK-968/41018716, Benzaldehyde, 3-[(3,5-dimethylphenoxy)methyl]-4-methoxy-

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.328 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QFNZCIQKNJFSAA-UHFFFAOYSA-N

329222-83-5

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