4-((4-Oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-3-yl)methyl)benzoic acid,4-((4-Oxo-5,6,7,8-tetrahydroquinazolin-3(4H)-yl)methyl)benzoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 4

26701 to 26750 of 197739 results Page:

520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 [535] 536 537 538 539 540

PRODUCT NAME

CAS Registry Number

4-((4-Oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-3-yl)methyl)benzoic acid (2 suppliers)

IUPAC Name: 4-[(4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)methyl]benzoic acid | CAS Registry Number: 1707567-43-8
Synonyms: ZINC96531054, AKOS027457626, 4-(4-Oxo-4,5,6,7-tetrahydro-cyclopentapyrimidin-3-ylmethyl)-benzoic acid

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HXUWZEBXVWMTOB-UHFFFAOYSA-N

1707567-43-8

4-((4-Oxo-5,6,7,8-tetrahydroquinazolin-3(4H)-yl)methyl)benzoic acid (3 suppliers)

IUPAC Name: 4-[(4-oxo-5,6,7,8-tetrahydroquinazolin-3-yl)methyl]benzoic acid | CAS Registry Number: 1713714-09-0
Synonyms: ZINC96531051, AKOS027459840, 4-(4-Oxo-5,6,7,8-tetrahydro-4H-quinazolin-3-ylmethyl)-benzoic acid

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DZQWIWHMWWFSIO-UHFFFAOYSA-N

1713714-09-0

4-((4-Oxochroman-3-ylidene)methyl)benzoic acid (2 suppliers)

IUPAC Name: 4-[(E)-(4-oxochromen-3-ylidene)methyl]benzoic acid | CAS Registry Number: 556034-11-8
Synonyms: NSC619388, MLS001173100, CHEMBL1521913, REGID_for_CID_5386997, HMS1774L04, HMS2903L24, NSC-619388, SMR000590986, VU0432297-1, G69683, AB00733196-01, 4-[(e)-(4-oxo-2h-chromen-3(4h)-ylidene)methyl]benzoic acid

Molecular Formula:	C₁₇H₁₂O₄	Molecular Weight:	280.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CGMWNDIVXUSEJG-UKTHLTGXSA-N

556034-11-8

4-((4-Oxopiperidin-1-yl)methyl)benzoic acid (3 suppliers)

IUPAC Name: 4-[(4-oxopiperidin-1-yl)methyl]benzoic acid | CAS Registry Number: 938118-92-4
Synonyms: 4-((4-oxopiperidin-1-yl)methyl)benzoic acid, ZINC11962430, AKOS010601043, AM87458, BC4283738

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FCLAJFNVRMHCAB-UHFFFAOYSA-N

938118-92-4

4-((4-Oxopiperidin-1-yl)methyl)benzoic acidhydrochloride (2 suppliers)

IUPAC Name: 4-[(4-oxopiperidin-1-yl)methyl]benzoic acid;hydrochloride | CAS Registry Number: 1704067-40-2
Synonyms: 4-((4-oxopiperidin-1-yl)methyl)benzoic acidhydrochloride, MFCD28400276, AM87795, 4-((4-Oxopiperidin-1-yl)methyl)benzoic acidHCl

Molecular Formula:	C₁₃H₁₆ClNO₃	Molecular Weight:	269.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AWQQRHWSUGKGNN-UHFFFAOYSA-N

1704067-40-2

4-((4-Oxopiperidin-1-yl)methyl)phenylboronic acid (4 suppliers)

IUPAC Name: [4-[(4-oxopiperidin-1-yl)methyl]phenyl]boronic acid | CAS Registry Number: 1704063-48-8
Synonyms: 4-((4-oxopiperidin-1-yl)methyl)phenylboronic acid, MFCD28400156, ZINC230525260, AM87794, ((4-((4-Oxopiperidin-1-yl)methyl)phenyl)boronic acid

Molecular Formula:	C₁₂H₁₆BNO₃	Molecular Weight:	233.070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UFGRDEVLEYOMPU-UHFFFAOYSA-N

1704063-48-8

4-((4-PENTYLPHENYL)ETHYNYL)BENZOATE (1 supplier)

4-((4-pentylphenyl)ethynyl)benzoic acid (1 supplier)

IUPAC Name: 4-[2-(4-pentylphenyl)ethynyl]benzoic acid | CAS Registry Number: 109083-03-6
Synonyms: 4-[(4-Pentylphenyl)ethynyl]benzoic acid

Molecular Formula:	C₂₀H₂₀O₂	Molecular Weight:	292.378 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GDVMCIKQNOCQHE-UHFFFAOYSA-N

109083-03-6

4-((4-Phenoxyanilino)methyl)-1(2H)-phthalazinone (0 suppliers)

4-((4-Phenyl-5-thioxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)methoxy)benzoic acid (2 suppliers)

IUPAC Name: 4-[(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methoxy]benzoic acid | CAS Registry Number: 937605-30-6
Synonyms: 4-[(4-phenyl-5-sulfanylidene-4,5-dihydro-1H-1,2,4-triazol-3-yl)methoxy]benzoic acid, 4-[(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methoxy]benzoic Acid, 4-[(4-phenyl-5-thioxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)methoxy]benzenecarboxylic acid, DTXSID901141993, ZINC2562176, 4-((5-PHENYL-4-THIOXO-2,3,5-TRIAZOLINYL)METHOXY)BENZOIC ACID, MFCD00246035, AKOS005109208, MS-7411, 4-[(4,5-Dihydro-4-phenyl-5-thioxo-1H-1,2,4-triazol-3-yl)methoxy]benzoic acid, 4-[(4-phenyl-5-sulfanylidene-4,5-dihydro-1H-1,2,4-triazol-3-yl)methoxy]benzoicacid

Molecular Formula:	C₁₆H₁₃N₃O₃S	Molecular Weight:	327.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IQKUFWFXCICUBV-UHFFFAOYSA-N

937605-30-6

4-((4-Phenyl-6-(trifluoromethyl)pyrimidin-2-yl)thio)butanoic acid (5 suppliers)

IUPAC Name: 4-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylbutanoic acid | CAS Registry Number: 514180-40-6
Synonyms: 4-{[4-Phenyl-6-(trifluoromethyl)pyrimidin-2-yl]-thio}butanoic acid, 4-{[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}butanoic acid, 4-{[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]thio}butanoic acid, 4-([4-Phenyl-6-(trifluoromethyl)pyrimidin-2-yl]thio)butanoic acid, CTK7J3952, MolPort-000-889-464, ALBB-009751, ZINC2513425, ZX-AN008610, STK506064, AKOS000308406, TR-061392, R6724, butanoic acid, 4-[[4-phenyl-6-(trifluoromethyl)-2-pyrimidinyl]thio]-

Molecular Formula:	C₁₅H₁₃F₃N₂O₂S	Molecular Weight:	342.336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HLMUIBMDGMZWFE-UHFFFAOYSA-N

514180-40-6

4-((4-Phenylpiperazino)methyl)-1(2H)-phthalazinone (0 suppliers)

4-((4-Propoxyphenoxy)methyl)piperidine hydrochloride (3 suppliers)

4-((4-Propylphenoxy)methyl)piperidine hydrochloride (3 suppliers)

4-((4-Sulfamoylphenyl)carbamoyl)pyridine 1-oxide (5 suppliers)

IUPAC Name: 1-oxido-N-(4-sulfamoylphenyl)pyridin-1-ium-4-carboxamide | CAS Registry Number: 923138-66-3
Synonyms: 4-((4-sulfamoylphenyl)carbamoyl)pyridine 1-oxide, ZINC11919319, AKOS002559817, F1170-0155

Molecular Formula:	C₁₂H₁₁N₃O₄S	Molecular Weight:	293.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TUZLOTSADWGEEY-UHFFFAOYSA-N

923138-66-3

4-((4-tritylphenyl)diazenyl)benzenediazonium tetrafluoroborate (1 supplier)

1478860-18-2

4-((4H-1,2,4-TRIAZOL-4-YL)CARBAMOYL)PHENYLBORONIC ACID HCL (15 suppliers)

IUPAC Name: [4-(1,2,4-triazol-4-ylcarbamoyl)phenyl]boronic acid;hydrochloride | CAS Registry Number: 850568-29-5
Synonyms: 4-(4H-1,2,4-Triazol-4-ylcarbamoyl)benzeneboronic acid hydrochloride, (4-((4H-1,2,4-Triazol-4-yl)carbamoyl)phenyl)boronic acid hydrochloride, SureCN384914, CTK8B3974, MolPort-001-768-777, ANW-43582, OR4100, AKOS015893876, AB26540, AK-94282, BD231629, KB-33398, FT-0687831, X2415, B-4564, I04-6398, 4-((4H-1,2,4-Triazol-4-yl)carbamoyl)phenylboronic acid HCl, N-(4H-1,2,4-TRIAZOL-4-YL) 4-BORONOBENZAMIDE, HCL, 4-((4H-1,2,4-Triazol-4-yl)carbamoyl)phenylboronic acid, HCl,, 4-[(1,2,4-triazol-4-yl)carbamoyl]phenylboronic acid hydrochloride

Molecular Formula:	C₉H₁₀BClN₄O₃	Molecular Weight:	268.464700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: IXWODWOBVITHOD-UHFFFAOYSA-N

850568-29-5

4-((4H-1,2,4-triazol-4-yl)methyl)piperidine (6 suppliers)

IUPAC Name: 4-(1,2,4-triazol-4-ylmethyl)piperidine | CAS Registry Number: 1225218-71-2
Synonyms: SCHEMBL2357324, AKOS011550992, DA-14109

Molecular Formula:	C₈H₁₄N₄	Molecular Weight:	166.223560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ITPGEBNEESCNKC-UHFFFAOYSA-N

1225218-71-2

4-((4H-1,2,4-TRIAZOL-4-YL)METHYL)PIPERIDINE HYDROCHLORIDE (1 supplier)

4-((4R)-2-(((9H-fluoren-9-yl)methoxy)carbonyl)-4-methyl-1,3-dioxan-2-yl)benzoic acid (1 supplier)

205109-16-6

4-((5'-chloro-2'-((1R,4r)-4-((R)-1-methoxypropan-2-ylamino)cyclohexylamino)-2,4'-bipyridin-6-ylamino)methyl)tetrahydro-2H-pyran-4-carbonitrile (9 suppliers)

IUPAC Name: 4-[[[6-[5-chloro-2-[[4-[[(2R)-1-methoxypropan-2-yl]amino]cyclohexyl]amino]pyridin-4-yl]pyridin-2-yl]amino]methyl]oxane-4-carbonitrile | CAS Registry Number: 1263373-43-8
Synonyms: NVP-2, D0D5CQ, GTPL8053, SCHEMBL1192176, SCHEMBL1192177, CHEMBL3656841, SCHEMBL12850532, CDS3005, BDBM126500, BDBM126547, Example 93 [US8778951], Compound 310 [US8778951], HY-12214A, CS-0015386, US8778951, 310, US8778951, 358, 4-(((5'-chloro-2'-(((1R,4r)-4-(((R)-1-methoxypropan-2-yl)amino)cyclohexyl)amino)-[2,4'-bipyridin]-6-yl)amino)methyl)tetrahydro-2H-pyran-4-carbonitrile, 4-({[6-(5-chloro-2-{[(1r,4r)-4-{[(2R)-1-methoxypropan-2-yl]amino}cyclohexyl]amino}pyridin-4-yl)pyridin-2-yl]amino}methyl)oxane-4-carbonitrile

Molecular Formula:	C₂₇H₃₇ClN₆O₂	Molecular Weight:	513.083 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: XWQVQSXLXAXOPJ-QNGMFEMESA-N

1263373-43-8

4-((5,10-DIMETHYL-6-OXO-6,10-DIHYDRO-5H-PYRIMIDO[5,4-B]THIENO[3,2-E][1,4]DIAZEPIN-2-YL)AMINO)BENZENESULFONAMIDE HYDROCHLORIDE (2 suppliers)

IUPAC Name: 4-[(2,9-dimethyl-8-oxo-6-thia-2,9,12,14-tetrazatricyclo[8.4.0.03,7]tetradeca-1(14),3(7),4,10,12-pentaen-13-yl)amino]benzenesulfonamide;hydrochloride | CAS Registry Number: 2639625-73-1
Synonyms: 4-((5,10-Dimethyl-6-oxo-6,10-dihydro-5H-pyrimido[5,4-b]thieno[3,2-e][1,4]diazepin-2-yl)amino)benzenesulfonamide hydrochloride, EX-A6210, 4-({2,9-dimethyl-8-oxo-6-thia-2,9,12,14-tetraazatricyclo[8.4.0.0(3),?]tetradeca-1(10),3(7),4,11,13-pentaen-13-yl}amino)benzenesulfonamide hydrochloride, 4-[(2,9-dimethyl-8-oxo-6-thia-2,9,12,14-tetrazatricyclo[8.4.0.03,7]tetradeca-1(14),3(7),4,10,12-pentaen-13-yl)amino]benzenesulfonamide;hydrochloride, Benzenesulfonamide, 4-[(6,10-dihydro-5,10-dimethyl-6-oxo-5H-pyrimido[5,4-b]thieno[3,2-e][1,4]diazepin-2-yl)amino]-, hydrochloride

Molecular Formula:	C₁₇H₁₇ClN₆O₃S₂	Molecular Weight:	452.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ITDGBYRLBGHAKV-UHFFFAOYSA-N

2639625-73-1

4-((5,5-Dimethyl-3-oxocyclohex-1-en-1-yl)amino)-1,5-dimethyl-2-phenyl-1,2-dihydro-3h-pyrazol-3-one (4 suppliers)

IUPAC Name: 4-[(5,5-dimethyl-3-oxocyclohexen-1-yl)amino]-1,5-dimethyl-2-phenylpyrazol-3-one | CAS Registry Number: 202601-80-7
Synonyms: 4-[(5,5-dimethyl-3-oxocyclohex-1-en-1-yl)amino]-1,5-dimethyl-2-phenyl-2,3-dihydro-1H-pyrazol-3-one, 4-[(5,5-dimethyl-3-oxocyclohexen-1-yl)amino]-1,5-dimethyl-2-phenylpyrazol-3-one, 4-[(5,5-dimethyl-3-oxo-1-cyclohexen-1-yl)amino]-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one, SR-01000228043, 4-[(5,5-dimethyl-3-oxocyclohex-1-en-1-yl)amino]-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one, Oprea1_145258, MLS000710205, CHEMBL3210021, HMS2727I04, MFCD00129413, STK072840, ZINC13556127, AKOS000665591, CCG-110587, MS-6031, 4-((5,5-DIMETHYL-3-OXOCYCLOHEX-1-ENYL)AMINO)-2,3-DIMETHYL-1-PHENYL-3-PYRAZOLIN-5-ONE, SMR000291600, CS-0279500, AE-848/34781042, SR-01000228043-1

Molecular Formula:	C₁₉H₂₃N₃O₂	Molecular Weight:	325.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OGAOXBRSUIHURM-UHFFFAOYSA-N

202601-80-7

4-((5,6,7,8-TETRAHYDRO-3,5,5,8,8-PENTAMETHYL-2-NAPHTHALENYL)SULFINYL)BENZOIC ACID (2 suppliers)

IUPAC Name: 4-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)sulfinyl]benzoic acid | CAS Registry Number: 179762-65-3
Synonyms: CHEBI:295964, CID3025934, 4-((5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)sulfinyl)benzoic acid, 4-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydro-naphthalene-2-sulfinyl)-benzoic acid, Benzoic acid, 4-((5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)sulfinyl)-

Molecular Formula:	C₂₂H₂₆O₃S	Molecular Weight:	370.505040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OHQAFFBBAIJBPR-UHFFFAOYSA-N

179762-65-3

4-((5,6,7,8-TETRAHYDRO-3,5,5,8,8-PENTAMETHYL-2-NAPHTHYL)SULFONYL)BENZOIC ACID (1 supplier)

IUPAC Name: 4-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)sulfonyl]benzoic acid | CAS Registry Number: 179762-66-4
Synonyms: 4-((5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthyl)sulfonyl)benzoic acid, AC1MHG91, SureCN8894039, CHEMBL118307, CTK0I2292, CHEBI:295837, 4-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)sulfonyl]benzoic acid

Molecular Formula:	C₂₂H₂₆O₄S	Molecular Weight:	386.504440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KQMSXVAVLCYBDG-UHFFFAOYSA-N

179762-66-4

4-((5,6,7,8-Tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)amino)butanoic acid (4 suppliers)

IUPAC Name: 4-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylamino)butanoic acid | CAS Registry Number: 313534-23-5
Synonyms: 4-(5,6,7,8-Tetrahydro-benzo[4,5]thieno[2,3-d]-pyrimidin-4-ylamino)-butyric acid, 4-(5,6,7,8-Tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidin-4-ylamino)-butyric acid, 4-(5,6,7,8-tetrahydrobenzo[b]thiopheno[3,2-e]pyrimidin-4-ylamino)butanoic acid, BAS 00287763, AC1LTJ3Q, CTK7J3815, MolPort-000-162-355, ZINC6224107, SBB027950, STL041709, AKOS000301347, TR-055260, ST50006108, Z56773156, 4-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylamino)butanoic acid, 4-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ylamino)butanoic acid, 4-({8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6-tetraen-3-yl}amino)butanoic acid, 4-{8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6-tetraen-3-ylamino}butanoic acid

Molecular Formula:	C₁₄H₁₇N₃O₂S	Molecular Weight:	291.369 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SVEXEHYBLPXJCM-UHFFFAOYSA-N

313534-23-5

4-((5,6,7,8-Tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)amino)phenol (3 suppliers)

IUPAC Name: 4-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylamino)phenol | CAS Registry Number: 345615-74-9
Synonyms: Tyrosine kinase-IN-7, WAY-311753-A, 4-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ylamino)phenol, Oprea1_814838, STK855743, AKOS000642191, DA-58833, HY-156912, CS-0904239, G64634, 4-{8-THIA-4,6-DIAZATRICYCLO[7.4.0.0(2),?]TRIDECA-1(9),2,4,6-TETRAEN-3-YLAMINO}PHENOL

Molecular Formula:	C₁₆H₁₅N₃OS	Molecular Weight:	297.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BTIBWAOCLJARHL-UHFFFAOYSA-N

345615-74-9

4-((5,6,7,8-Tetrahydroquinazolin-4-yl)oxy)benzoic acid (3 suppliers)

IUPAC Name: 4-(5,6,7,8-tetrahydroquinazolin-4-yloxy)benzoic acid | CAS Registry Number: 1503715-41-0
Synonyms: ZINC94872730, AKOS018806092, 4-(5,6,7,8-Tetrahydro-quinazolin-4-yloxy)-benzoic acid

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WTJATIGVKYLZCN-UHFFFAOYSA-N

1503715-41-0

4-((5,6-DIHYDRO-6-OXO-11H-PYRIDO[2,3-B][1,4]BENZODIAZEPIN-11-YL)CARBONYL)-1-((2,2-DIMETHYL-1- OXOPROPOXY)METHYL)-1-METHYLPIPERIDINIUM CHLORIDE (2 suppliers)

IUPAC Name: [1-methyl-4-(6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carbonyl)piperidin-1-ium-1-yl]methyl 2,2-dimethylpropanoate chloride | CAS Registry Number: 96437-84-2
Synonyms: LS-116474, Piperidinium, 4-((5,6-dihydro-6-oxo-11H-pyrido(2,3-b)(1,4)benzodiazepin-11-yl)carbonyl)-1-((2,2-dimethyl-1-oxopropoxy)methyl)-1-methyl-, chloride

Molecular Formula:	C₂₅H₃₁ClN₄O₄	Molecular Weight:	486.991040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KZFRPCXOJVZABR-UHFFFAOYSA-N

96437-84-2

4-((5,6-dimethoxy-1H-inden-2-yl)methyl)piperidine (6 suppliers)

IUPAC Name: 4-[(5,6-dimethoxy-1H-inden-2-yl)methyl]piperidine | CAS Registry Number: 1026443-48-0
Synonyms: SCHEMBL8267415, 4-((5,6-DIMETHOXY-1H-INDEN-2-YL)METHYL)PIPERIDINE

Molecular Formula:	C₁₇H₂₃NO₂	Molecular Weight:	273.376 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LUXMLXIMMAUHBS-UHFFFAOYSA-N

1026443-48-0

4-((5,6-Dimethyl-2-styryl-1H-1,3-benzimidazol-1-yl)methyl)benzenecarbonitrile (0 suppliers)

4-((5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)amino)butanoic acid (3 suppliers)

IUPAC Name: 4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]butanoic acid | CAS Registry Number: 886499-05-4
Synonyms: 4-(5,6-Dimethyl-thieno[2,3-d]pyrimidin-4-ylamino)-butyric acid, 4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]butanoic acid, 4-((5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino)butanoic acid, AC1NHADB, CTK6B3557, ZINC4294361, SBB076343, AKOS005135748, MCULE-2072070544, 4-[(5,6-dimethylthiopheno[3,2-e]pyrimidin-4-yl)amino]butanoic acid

Molecular Formula:	C₁₂H₁₅N₃O₂S	Molecular Weight:	265.331 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YDXILAYDGUDULT-UHFFFAOYSA-N

886499-05-4

4-((5,6-Diphenyl-1,2,4-triazin-3-yl)thio)-3-nitrobenzonitrile (4 suppliers)

IUPAC Name: 4-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-3-nitrobenzonitrile | CAS Registry Number: 712311-17-6
Synonyms: 4-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-3-nitrobenzonitrile, ZINC1395069, 4-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-3-nitrobenzenecarbonitrile, AKOS005099208, MCULE-6564857645, 6W-0820

Molecular Formula:	C₂₂H₁₃N₅O₂S	Molecular Weight:	411.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WZKKMMBJIOLMKT-UHFFFAOYSA-N

712311-17-6

4-((5,6-DIPHENYLPYRAZIN-2-YL)AMINO)BUTAN-1-OL (1 supplier)

4-((5,7-Dimethylquinolin-4-yl)oxy)aniline (3 suppliers)

IUPAC Name: 4-(5,7-dimethylquinolin-4-yl)oxyaniline | CAS Registry Number: 1315347-54-6
Synonyms: ZINC64875280, AKOS005261226, 4-(5,7-Dimethyl-quinolin-4-yloxy)-phenylamine

Molecular Formula:	C₁₇H₁₆N₂O	Molecular Weight:	264.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WKVFUHCRYLTIRZ-UHFFFAOYSA-N

1315347-54-6

4-((5,7-Dioxo-5H-pyrrolo[3,4-b]pyridin-6(7H)-yl)methyl)benzoic acid (2 suppliers)

IUPAC Name: 4-[(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)methyl]benzoic acid | CAS Registry Number: 442882-42-0
Synonyms: 4-[(5,7-dioxo-5,7-dihydro-6H-pyrrolo[3,4-b]pyridin-6-yl)methyl]benzoic acid, AC1N9GNL, MolPort-002-127-875, ZINC212432, STK296082, AKOS001779820, MCULE-8643101107, SR-01000547378, SR-01000547378-1, 4-[(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)methyl]benzoic acid

Molecular Formula:	C₁₅H₁₀N₂O₄	Molecular Weight:	282.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KXPBZAZQOLPPSY-UHFFFAOYSA-N

442882-42-0

4-((5,8-Difluoroquinolin-4-yl)amino)benzoic acid (3 suppliers)

IUPAC Name: 4-[(5,8-difluoroquinolin-4-yl)amino]benzoic acid | CAS Registry Number: 1315370-83-2
Synonyms: ZINC64874882, AKOS005260598, 4-(5,8-Difluoro-quinolin-4-ylamino)-benzoic acid

Molecular Formula:	C₁₆H₁₀F₂N₂O₂	Molecular Weight:	300.265 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VGZGTPGVERUFNI-UHFFFAOYSA-N

1315370-83-2

4-((5-((2,4-Difluorophenyl)carbamoyl)-1,3,4-thiadiazol-2-yl)methoxy)benzoic acid (4 suppliers)

IUPAC Name: 4-[[5-[(2,4-difluorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]methoxy]benzoic acid | CAS Registry Number: 1142210-22-7
Synonyms: 4-[(5-{[(2,4-difluorophenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)methoxy]benzoic acid, 4-({5-[(2,4-difluorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}methoxy)benzoic acid, 4-[(5-([(2,4-Difluorophenyl)amino]carbonyl)-1,3,4-thiadiazol-2-yl)methoxy]benzoic acid, CTK7B9148, MolPort-006-068-803, ALBB-009624, ZX-AN008485, STK505953, ZINC34927253, AKOS005172110, MCULE-4489808134, TR-061293, benzoic acid, 4-[[5-[[(2,4-difluorophenyl)amino]carbonyl]-1,3,4-thiadiazol-2-yl]methoxy]-

Molecular Formula:	C₁₇H₁₁F₂N₃O₄S	Molecular Weight:	391.349 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: PMCGHPATMOFOKW-UHFFFAOYSA-N

1142210-22-7

4-((5-((2,4-DIMETHYLPHENYL)DIAZENYL)-3-((E)-(2,4-DIMETHYLPHENYL)DIAZENYL)-2,4-DIHYDROXYPHENYL)DIAZENYL)BENZENESULFONIC ACID (1 supplier)

4-((5-((2-Fluorophenyl)carbamoyl)-1,3,4-thiadiazol-2-yl)methoxy)benzoic acid (4 suppliers)

IUPAC Name: 4-[[5-[(2-fluorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]methoxy]benzoic acid | CAS Registry Number: 1142202-82-1
Synonyms: 4-[(5-{[(2-fluorophenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)methoxy]benzoic acid, 4-({5-[(2-fluorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}methoxy)benzoic acid, 4-[(5-([(2-Fluorophenyl)amino]carbonyl)-1,3,4-thiadiazol-2-yl)methoxy]benzoic acid, CTK7G0611, MolPort-006-068-754, ALBB-009574, ZX-AN008435, STK505903, ZINC34927200, AKOS005172211, TR-061245, benzoic acid, 4-[[5-[[(2-fluorophenyl)amino]carbonyl]-1,3,4-thiadiazol-2-yl]methoxy]-

Molecular Formula:	C₁₇H₁₂FN₃O₄S	Molecular Weight:	373.358 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LBQVXFAEOQZJRZ-UHFFFAOYSA-N

1142202-82-1

4-((5-((3,4-Difluorophenyl)carbamoyl)-1,3,4-thiadiazol-2-yl)methoxy)benzoic acid (5 suppliers)

IUPAC Name: 4-[[5-[(3,4-difluorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]methoxy]benzoic acid | CAS Registry Number: 1142209-54-8
Synonyms: 4-[(5-{[(3,4-difluorophenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)methoxy]benzoic acid, 4-({5-[(3,4-difluorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}methoxy)benzoic acid, 4-[(5-([(3,4-Difluorophenyl)amino]carbonyl)-1,3,4-thiadiazol-2-yl)methoxy]benzoic acid, CTK7G0610, MolPort-006-068-770, ALBB-009591, ZX-AN008452, STK505920, ZINC34927216, AKOS005172259, MCULE-7715208967, TR-061261, T2480, benzoic acid, 4-[[5-[[(3,4-difluorophenyl)amino]carbonyl]-1,3,4-thiadiazol-2-yl]methoxy]-

Molecular Formula:	C₁₇H₁₁F₂N₃O₄S	Molecular Weight:	391.349 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: GSICVCMBBDYFPC-UHFFFAOYSA-N

1142209-54-8

4-((5-((3-Chlorophenyl)carbamoyl)-1,3,4-thiadiazol-2-yl)methoxy)benzoic acid (4 suppliers)

IUPAC Name: 4-[[5-[(3-chlorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]methoxy]benzoic acid | CAS Registry Number: 1142209-45-7
Synonyms: 4-[(5-{[(3-chlorophenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)methoxy]benzoic acid, 4-({5-[(3-chlorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}methoxy)benzoic acid, 4-[(5-([(3-Chlorophenyl)amino]carbonyl)-1,3,4-thiadiazol-2-yl)methoxy]benzoic acid, CTK6H2775, MolPort-006-068-764, ALBB-009585, ZX-AN008446, STK505914, ZINC34927210, AKOS005172250, MCULE-7472471187, TR-061255, T2474, benzoic acid, 4-[[5-[[(3-chlorophenyl)amino]carbonyl]-1,3,4-thiadiazol-2-yl]methoxy]-

Molecular Formula:	C₁₇H₁₂ClN₃O₄S	Molecular Weight:	389.810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JTYKIULHDSANTO-UHFFFAOYSA-N

1142209-45-7

4-((5-((4-(3-Chlorophenyl)-3-oxo-1-piperazinyl)methyl)-1H-imidazol-1-yl)methyl)benzonitrile hydrochloride (12 suppliers)

IUPAC Name: 4-[[5-[[4-(3-chlorophenyl)-3-oxopiperazin-1-yl]methyl]imidazol-1-yl]methyl]benzonitrile;hydrochloride | CAS Registry Number: 253863-00-2
Synonyms: L-778123, L 778,123, L-778,123, 4-[(5-{[4-(3-chlorophenyl)-3-oxopiperazin-1-yl]methyl}-1h-imidazol-1-yl)methyl]benzonitrile hydrochloride(1:1), Benzonitrile, 4-((5-((4-(3-chlorophenyl)-3-oxo-1-piperazinyl)methyl)-1H-imidazol-1-yl)methyl)-, monohydrochloride, AC1Q3CEP, AC1L50PX, SureCN7195543, CTK4F5636, AR-1F9248, AG-K-24391, LS-182395, L 778123, 4-[(5-{[4-(3-chlorophenyl)-3-oxopiperazin-1-yl]methyl}-1H-imidazol-1-yl)methyl]benzonitrile hydrochloride (1:1), 4-[[5-[[4-(3-chlorophenyl)-3-oxopiperazin-1-yl]methyl]imidazol-1-yl]methyl]benzonitrile hydrochloride, Benzonitrile,4-[[5-[[4-(3-chlorophenyl)-3-oxo-1-piperazinyl]methyl]-1H-imidazol-1-yl]methyl]-,monohydrochloride (9CI);4-((5-((4-(3-Chlorophenyl)-3-oxo-1-piperazinyl)methyl)-1H-imidazol-1-yl)methyl)benzonitrile hydrochloride;

Molecular Formula:	C₂₂H₂₁Cl₂N₅O	Molecular Weight:	442.341040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YNBSQYGTJLIPJS-UHFFFAOYSA-N

253863-00-2

4-((5-((4-Chlorophenyl)carbamoyl)-1,3,4-thiadiazol-2-yl)methoxy)benzoic acid (4 suppliers)

IUPAC Name: 4-[[5-[(4-chlorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]methoxy]benzoic acid | CAS Registry Number: 1142210-59-0
Synonyms: 4-[(5-{[(4-chlorophenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)methoxy]benzoic acid, 4-({5-[(4-chlorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}methoxy)benzoic acid, 4-[(5-([(4-Chlorophenyl)amino]carbonyl)-1,3,4-thiadiazol-2-yl)methoxy]benzoic acid, CTK6H0569, MolPort-006-068-861, ALBB-009683, ZX-AN008543, STK506012, ZINC34928819, AKOS005172174, MCULE-8528059396, TR-061339, benzoic acid, 4-[[5-[[(4-chlorophenyl)amino]carbonyl]-1,3,4-thiadiazol-2-yl]methoxy]-

Molecular Formula:	C₁₇H₁₂ClN₃O₄S	Molecular Weight:	389.810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OPDFVXCINVCAGQ-UHFFFAOYSA-N

1142210-59-0

4-((5-(2,4-Dichlorophenyl)-1,3,4-oxadiazol-2-yl)thio)but-2-yn-1-ol (1 supplier)

IUPAC Name: 4-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]but-2-yn-1-ol | CAS Registry Number: 727386-58-5
Synonyms: 4-{[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}but-2-yn-1-ol, 4-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]but-2-yn-1-ol, 4-{[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-2-butyn-1-ol, 4-{[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]thio}but-2-yn-1-ol, ZINC2327503, BBL004060, MFCD06193789, STK208755, AKOS001717962, MCULE-9216326775, VS-01495, CS-0359996, AP-853/43261177

Molecular Formula:	C₁₂H₈Cl₂N₂O₂S	Molecular Weight:	315.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UMQSRKCTOCPUBM-UHFFFAOYSA-N

727386-58-5

4-((5-(2-(tritylamino)ethyl)-1H-imidazol-1-yl)methyl)benzonitrile (1 supplier)

IUPAC Name: 4-[[5-[2-(2-benzhydrylanilino)ethyl]imidazol-1-yl]methyl]benzonitrile | CAS Registry Number: 327160-08-7
Synonyms: 4-((5-(2-(TRITYLAMINO)ETHYL)-1H-IMIDAZOL-1-YL)METHYL)BENZONITRILE

Molecular Formula:	C₃₂H₂₈N₄	Molecular Weight:	468.591520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MJTIGCKTKFUFGV-UHFFFAOYSA-N

327160-08-7

4-((5-(2-BENOZYL)BENZYLOXYCARBONYL-4-ETHYL-2-N-PROPYLIMIDAZOLE-1-YL)METHYL)-3-FLUORO-2'- ISOAMYLOXYCARBONYLAMINOSULFONYL-1,1'-BIPHENYL (4 suppliers)

IUPAC Name: 5-ethyl-3-[[2-fluoro-4-[2-(3-methylbutoxycarbonylsulfamoyl)phenyl]phenyl]methyl]-2-propylimidazole-4-carboxylic acid | CAS Registry Number: 157566-60-4
Synonyms: Exp 597, Exp-597, CID133032, 1H-Imidazole-5-carboxylic acid, 4-ethyl-1-((3-fluoro-2'-((((3-methylbutoxy)carbonyl)amino)sulfonyl)(1,1'-biphenyl)-4-yl)methyl)-2-propyl-, (2-benzoylphenyl)methyl ester, 4-((5-(2-Benozyl)benzyloxycarbonyl-4-ethyl-2-n-propylimidazole-1-yl)methyl)-3-fluoro-2'-isoamyloxycarbonylaminosulfonyl-1,1'-biphenyl

Molecular Formula:	C₂₈H₃₄FN₃O₆S	Molecular Weight:	559.649463 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GYEABWYHBNPBGW-UHFFFAOYSA-N

157566-60-4

4-((5-(2-Nitrophenyl)-1,3,4-oxadiazol-2-yl)thio)but-2-yn-1-ol (1 supplier)

IUPAC Name: 4-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]but-2-yn-1-ol | CAS Registry Number: 727385-51-5
Synonyms: 4-{[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}but-2-yn-1-ol, 4-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]but-2-yn-1-ol, starbld0010885, ZINC4776382, BBL004053, MFCD06193733, STK208679, AKOS003666383, MCULE-4203436776, VS-01489

Molecular Formula:	C₁₂H₉N₃O₄S	Molecular Weight:	291.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SBZODKQDDNBHIZ-UHFFFAOYSA-N

727385-51-5

4-((5-(3,4-DIMETHOXYPHENYL)-2H-TETRAZOL-2-YL)METHYL)-2,6-DIMETHYLPHENOL (2 suppliers)

IUPAC Name: 4-[[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]methyl]-2,6-dimethylphenol | CAS Registry Number: 104186-19-8
Synonyms: BRN 4554708, CID3025579, LS-104421, 4-((5-(3,4-Dimethoxyphenyl)-2H-tetrazol-2-yl)methyl)-2,6-dimethylphenol, Phenol, 4-((5-(3,4-dimethoxyphenyl)-2H-tetrazol-2-yl)methyl)-2,6-dimethyl-

Molecular Formula:	C₁₈H₂₀N₄O₃	Molecular Weight:	340.376400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RYAQNNATFZKOMC-UHFFFAOYSA-N

104186-19-8

4-((5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)methyl)morpholine (12 suppliers)

IUPAC Name: 4-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]methyl]morpholine | CAS Registry Number: 1160790-92-0
Synonyms: 4-((5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)METHYL)MORPHOLINE, SureCN143358, AKOS016008704, MB18676, AK110502, KB-237024, D-5151

Molecular Formula:	C₁₆H₂₅BN₂O₃	Molecular Weight:	304.192300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DDIPWDTXYFXZET-UHFFFAOYSA-N

1160790-92-0

26701 to 26750 of 197739 results Page:

520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 [535] 536 537 538 539 540