5-({[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}methyl)-N-{[(4-nitrophenyl)carbamothioyl]amino}-4,5-dihydro-1,2-oxazole-3-carboxamide,5-({[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}methyl)-N-cyclopropyl-4,5-dihydro-1,2-oxazole-3-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : 5

14001 to 14050 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

5-({[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}methyl)-N-{[(4-nitrophenyl)carbamothioyl]amino}-4,5-dihydro-1,2-oxazole-3-carboxamide (3 suppliers)

IUPAC Name: 1-[[5-[[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]methyl]-4,5-dihydro-1,2-oxazole-3-carbonyl]amino]-3-(4-nitrophenyl)thiourea | CAS Registry Number: 338399-31-8
Synonyms: 2-{[5-({[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}methyl)-4,5-dihydro-3-isoxazolyl]carbonyl}-N-(4-nitrophenyl)-1-hydrazinecarbothioamide, AKOS005085028, MCULE-1545890106, KS-000033V8, 2H-923

Molecular Formula:	C₁₈H₁₅ClF₃N₇O₄S	Molecular Weight:	517.900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: TVJZIWZQEZQVJQ-UHFFFAOYSA-N

338399-31-8

5-({[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}methyl)-N-cyclopropyl-4,5-dihydro-1,2-oxazole-3-carboxamide (4 suppliers)

IUPAC Name: 5-[[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]methyl]-N-cyclopropyl-4,5-dihydro-1,2-oxazole-3-carboxamide | CAS Registry Number: 338399-52-3
Synonyms: 5-({[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}methyl)-N-cyclopropyl-4,5-dihydro-3-isoxazolecarboxamide, MLS000539903, Bionet1_001266, CHEMBL1375583, HMS571L08, HMS2183O22, KS-000033VU, AKOS005085023, MCULE-7060066819, SMR000125361, 2H-950

Molecular Formula:	C₁₄H₁₄ClF₃N₄O₂	Molecular Weight:	362.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CLKZQDXXVOOXTH-UHFFFAOYSA-N

338399-52-3

5-({[4-(1,3-BENZODIOXOL-5-YL)-1,3-THIAZOL-2-YL]THIO}METHYL)-2-FUROIC ACID, 95+% (1 supplier)

5-({[4-(3-BROMOPHENYL)-1,3-THIAZOL-2-YL]THIO}METHYL)-2-FUROIC ACID, 95+% (1 supplier)

5-({[4-(3-METHOXYPHENYL)-1,3-THIAZOL-2-YL]THIO}METHYL)-2-FUROIC ACID, 95+% (1 supplier)

5-({[4-(4-CHLOROPHENYL)-1,3-THIAZOL-2-YL]THIO}METHYL)-2-FUROIC ACID, 95+% (1 supplier)

5-({[4-(4-FLUOROPHENYL)-1,3-THIAZOL-2-YL]THIO}METHYL)-2-FUROIC ACID, 95+% (1 supplier)

5-({[4-(4-Methoxyphenyl)-1,3-thiazol-2-yl]amino}methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione (4 suppliers)

IUPAC Name: 5-[[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 497060-06-7
Synonyms: 5-({[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino}methylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione, 5-({[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino}methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione, 5-(((4-(4-METHOXYPHENYL)(2,5-THIAZOLYL))AMINO)METHYLENE)-2,2-DIMETHYL-1,3-DIOXANE-4,6-DIONE, 5-[[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione, AC1LKGV4, CTK7A3112, ZINC643581, MFCD01567427, SBB062204, STK898864, AKOS005109884, MCULE-2636516379, MS-7699, KS-0000298E, AO-990/15068022, F3389-0087, 5-(((4-(4-methoxyphenyl)thiazol-2-yl)amino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione, 5-(((4-(4-methoxyphenyl)(2,5-thiazolyl))amino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione, 98%, 5-({[4-(4-methoxyphenyl)(1,3-thiazol-2-yl)]amino}methylene)-2,2-dimethyl-1,3-d ioxane-4,6-dione

Molecular Formula:	C₁₇H₁₆N₂O₅S	Molecular Weight:	360.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AXWYMYMINDUAOY-UHFFFAOYSA-N

497060-06-7

5-({[4-(Aminosulfonyl)benzyl]amino}methyl)-6-methoxy-2-naphthoic acid (0 suppliers)

IUPAC Name: 6-methoxy-5-[[(4-sulfamoylphenyl)methylamino]methyl]naphthalene-2-carboxylic acid | CAS Registry Number: 713515-73-2
Synonyms: SCHEMBL6288710, WYWYBZVYNIOQMF-UHFFFAOYSA-N, ZINC3960332, DA-41616

Molecular Formula:	C₂₀H₂₀N₂O₅S	Molecular Weight:	400.449 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: WYWYBZVYNIOQMF-UHFFFAOYSA-N

713515-73-2

5-({[4-(Dimethylamino)benzyl]amino}methyl)-6-methoxy-2-naphthoic acid (0 suppliers)

IUPAC Name: 5-[[[4-(dimethylamino)phenyl]methylamino]methyl]-6-methoxynaphthalene-2-carboxylic acid | CAS Registry Number: 713515-74-3
Synonyms: SCHEMBL6288726, ZINC3960334, DA-41615, 5-({[4-(dimethylamino)benzyl]amino}methyl)-6-methoxy-2-naphthoic acid

Molecular Formula:	C₂₂H₂₄N₂O₃	Molecular Weight:	364.445 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FYGKTYCCASMUGC-UHFFFAOYSA-N

713515-74-3

5-({[4-(propan-2-yl)phenyl]methyl}sulfanyl)-1,3,4-thiadiazole-2-thiol (3 suppliers)

IUPAC Name: 5-[(4-propan-2-ylphenyl)methylsulfanyl]-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 790681-66-2
Synonyms: 5-[(4-isopropylbenzyl)thio]-1,3,4-thiadiazole-2-thiol, CTK6A5084, CTK8F6631, ZINC6887916, AKOS034471100, MCULE-5356843604, NE13209, EN300-11091, Z57033934

Molecular Formula:	C₁₂H₁₄N₂S₃	Molecular Weight:	282.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DGQFYWWIBRLTGX-UHFFFAOYSA-N

790681-66-2

5-({[4-(TERT-BUTYL)BENZYL]SULFANYL}METHYLENE)-2,2-DIMETHYL-1,3-DIOXANE-4,6-DIONE (1 supplier)

IUPAC Name: 5-[(4-tert-butylphenyl)methylsulfanylmethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 477866-46-9
Synonyms: 5-(((4-(Tert-butyl)benzyl)sulfanyl)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione, ZINC1404312, AKOS005083003, 1L-387S, 5-[(4-tert-butylphenyl)methylsulfanylmethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione, 5-((4-tert-butylbenzylthio)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione, 5-({[(4-tert-butylphenyl)methyl]sulfanyl}methylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione

Molecular Formula:	C₁₈H₂₂O₄S	Molecular Weight:	334.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IUEQYBKTTWJOAZ-UHFFFAOYSA-N

477866-46-9

5-({[4-(tert-Butyl)phenyl]sulfanyl}methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione (5 suppliers)

IUPAC Name: 5-[(4-tert-butylphenyl)sulfanylmethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 477866-41-4
Synonyms: 5-({[4-(tert-butyl)phenyl]sulfanyl}methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione, 5-(((4-(Tert-butyl)phenyl)sulfanyl)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione, 5-{[(4-tert-butylphenyl)sulfanyl]methylidene}-2,2-dimethyl-1,3-dioxane-4,6-dione, AC1LSKJ1, MLS000707068, CHEMBL1361348, KS-00001TNB, HMS2629I12, ZINC1404304, AKOS005082898, 1L-379S, MCULE-3042379438, CJ-23126, SMR000334456, 5-((4-tert-butylphenylthio)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione, 5-[(4-tert-butylphenyl)sulfanylmethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione

Molecular Formula:	C₁₇H₂₀O₄S	Molecular Weight:	320.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RTYOVRXGHCYYCG-UHFFFAOYSA-N

477866-41-4

5-({[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}sulfanyl)-1H-1,2,4-triazole (1 supplier)

IUPAC Name: 5-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylsulfanyl]-1H-1,2,4-triazole | CAS Registry Number: 2246610-95-5
Synonyms: 5-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylsulfanyl]-1H-1,2,4-triazole, EN300-247962, Z1336754074

Molecular Formula:	C₁₅H₂₀BN₃O₂S	Molecular Weight:	317.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NEEUWUFYBILCPJ-UHFFFAOYSA-N

2246610-95-5

5-({[4-Methyl-6-(trifluoromethyl)pyrimidin-2-yl]-thio}methyl)-2-furoic acid (1 supplier)

5-({[4-Methyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}methyl)furan-2-carbohydrazide (2 suppliers)

IUPAC Name: 5-[[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylmethyl]furan-2-carbohydrazide | CAS Registry Number: 1443279-35-3
Synonyms: 5-(((4-Methyl-6-(trifluoromethyl)pyrimidin-2-yl)thio)methyl)furan-2-carbohydrazide, 5-({[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}methyl)furan-2-carbohydrazide, 5-(4-METHYL-6-TRIFLUOROMETHYL-PYRIMIDIN-2-YLSULFANYLMETHYL)-FURAN-2-CARBO+, starbld0034543, MFCD25949424, STL415274, ZINC95098625, AKOS024398484, MCULE-6431271277, 5-({[4-Methyl-6-(trifluoromethyl)pyrimidin-2-yl]thio}methyl)-2-furohydrazide, 5-[[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylmethyl]furan-2-carbohydrazide

Molecular Formula:	C₁₂H₁₁F₃N₄O₂S	Molecular Weight:	332.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: KFAAETVTKXFGRJ-UHFFFAOYSA-N

1443279-35-3

5-({[4-METHYL-6-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]THIO}METHYL)-2-FUROIC ACID (1 supplier)

5-({[5-(Trifluoromethyl)-2-furyl]methyl}thio)-1,3,4-thiadiazol-2-amine (2 suppliers)

1993122-63-6

5-({[5-benzyl-4-(3-methylphenyl)-4h-1,2,4-triazol-3-yl]sulfanyl}m Ethyl)-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole (1 supplier)

IUPAC Name: 5-[[5-benzyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole | CAS Registry Number: 1252572-01-2
Synonyms: SMR000081582, MLS000052202, 5-({[5-benzyl-4-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]thio}methyl)-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole, AC1LNUFP, Ambcb7962639, MLS000911145, CHEMBL1580978, MolPort-002-291-546, REGID_for_CID_1252572, HMS2489L14, ZINC01062828, AKOS001512086, MCULE-7839092276, SC-54814, TERT-BUTYL 4-FORMYL-1H-INDAZOLE-1-CARBOXYLATE, 5-({[5-benzyl-4-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole, 5-[[5-benzyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole

Molecular Formula:	C₂₇H₂₅N₅O₃S	Molecular Weight:	499.584100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OXIUUAPQNJSCOB-UHFFFAOYSA-N

1252572-01-2

5-({[tert-butyl(dimethyl)silyl]oxy}methyl)isoxazole-3-carbohydrazide (1 supplier)

IUPAC Name: 5-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,2-oxazole-3-carbohydrazide | CAS Registry Number: 625120-10-7
Synonyms: SCHEMBL3093461, AKOS026676163, ZINC201799475, DA-04290, 5-((tert-butyldimethylsilyloxy)methyl)isoxazole-3-carbohydrazide

Molecular Formula:	C₁₁H₂₁N₃O₃Si	Molecular Weight:	271.390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FJFDRLZAYSGCAA-UHFFFAOYSA-N

625120-10-7

5-({1-[(2-CHLORO-1,3-THIAZOL-5-YL)METHYL]-1H-INDOL-3-YL}METHYL)-1,3-DIMETHYL-2,4,6(1H,3H,5H)-PYRIMIDINETRIONE (1 supplier)

IUPAC Name: 5-[[1-[(2-chloro-1,3-thiazol-5-yl)methyl]indol-3-yl]methyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 866136-93-8
Synonyms: 5-({1-[(2-chloro-1,3-thiazol-5-yl)methyl]-1H-indol-3-yl}methyl)-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 5-[[1-[(2-chloro-1,3-thiazol-5-yl)methyl]indol-3-yl]methyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione, AKOS005102223, 8T-0015, 5-({1-[(2-chloro-1,3-thiazol-5-yl)methyl]-1H-indol-3-yl}methyl)-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₁₉H₁₇ClN₄O₃S	Molecular Weight:	416.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LQIOQJCCMQZSHW-UHFFFAOYSA-N

866136-93-8

5-({1-[(2-CHLORO-1,3-THIAZOL-5-YL)METHYL]-1H-INDOL-3-YL}METHYLENE)-1,3-DIMETHYL-2,4,6(1H,3H,5H)-PYRIMIDINETRIONE (1 supplier)

IUPAC Name: 5-[[1-[(2-chloro-1,3-thiazol-5-yl)methyl]indol-3-yl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 866131-52-4
Synonyms: 5-({1-[(2-chloro-1,3-thiazol-5-yl)methyl]-1H-indol-3-yl}methylene)-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 5-({1-[(2-chloro-1,3-thiazol-5-yl)methyl]-1H-indol-3-yl}methylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione, 5-[[1-[(2-chloro-1,3-thiazol-5-yl)methyl]indol-3-yl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione, CHEMBL2311583, AKOS005099908, 7T-0021

Molecular Formula:	C₁₉H₁₅ClN₄O₃S	Molecular Weight:	414.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DDEIVUPTIHKACO-UHFFFAOYSA-N

866131-52-4

5-({1-[(2-Chloro-1,3-thiazol-5-yl)methyl]-1H-pyrrol-2-yl}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione (4 suppliers)

IUPAC Name: 5-[[1-[(2-chloro-1,3-thiazol-5-yl)methyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 866131-57-9
Synonyms: 5-({1-[(2-chloro-1,3-thiazol-5-yl)methyl]-1H-pyrrol-2-yl}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione, 5-({1-[(2-chloro-1,3-thiazol-5-yl)methyl]-1H-pyrrol-2-yl}methylidene)-1,3-diazinane-2,4,6-trione, AC1LSBR0, KS-00001ZW0, ZINC1399339, AKOS005100066, MCULE-9909764002, 7T-0033, 5-[[1-[(2-chloro-1,3-thiazol-5-yl)methyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₁₃H₉ClN₄O₃S	Molecular Weight:	336.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MEYJTSSJWFAIPU-UHFFFAOYSA-N

866131-57-9

5-({1-[(2-ETHYLHEXYL)OXY]ETHOXY}METHYL)-1,3-BENZODIOXOLE (4 suppliers)

IUPAC Name: diethyl 4-(2-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 34148-67-9
Synonyms: diethyl 4-(2-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, NSC143354, AC1L63VF, SureCN3017208, Oprea1_099928, Oprea1_352640, AC1Q32Q3, AC1Q63M2, CHEMBL2063821, STOCK1S-16821, CTK4H1804, MolPort-000-419-356, AR-1I4527, STK371012, ZINC00628370, AKOS000653046, AG-K-03280, MCULE-1656260225, NSC-143354, BAS 00381560

Molecular Formula:	C₁₉H₂₂ClNO₄	Molecular Weight:	363.835280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HQAADEKEJNBOLM-UHFFFAOYSA-N

34148-67-9

5-({1-[(4-METHYL-2-OXO-2H-CHROMEN-7-YL)AMINO]-1-OXO-3-PHENYLPROPAN-2-YL}AMINO)-5-OXOPENTANOIC ACID (1 supplier)

IUPAC Name: 5-[[1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 6035-84-3
Synonyms: 5-({1-[(4-methyl-2-oxo-2h-chromen-7-yl)amino]-1-oxo-3-phenylpropan-2-yl}amino)-5-oxopentanoic acid, EINECS 261-369-3, AC1Q5VYQ, AC1L3R1N, AGN-PC-00O43I, CTK8D4528, (S)-5-((1-Benzyl-2-((4-methyl-2-oxo-2H-1-benzopyran-7-yl)amino)-2-oxoethyl)amino)-5-oxovaleric acid, 58632-47-6, AR-1G4865, 5-[[(2S)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid, 5-[[1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid

Molecular Formula:	C₂₄H₂₄N₂O₆	Molecular Weight:	436.457160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OTPFOMJAYSBYOD-UHFFFAOYSA-N

6035-84-3

5-({1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1H-ISOINDOL-3-YL}METHYLENE)-1,3-DIMETHYL-2,4,6(1H,3H,5H)-PYRIMIDINETRIO (1 supplier)

IUPAC Name: 5-[[3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3H-isoindol-1-yl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 338409-95-3
Synonyms: 5-[[3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3H-isoindol-1-yl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione, AKOS005088018, 5-({1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-isoindol-3-yl}methylene)-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 3H-912, 5-({1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-isoindol-3-yl}methylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₂₁H₁₄ClF₃N₄O₃	Molecular Weight:	462.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MZVCYZXFRYNWFE-UHFFFAOYSA-N

338409-95-3

5-({1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-indol-3-yl}methylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione (4 suppliers)

IUPAC Name: 5-[[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]indol-3-yl]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 338409-99-7
Synonyms: 5-({1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indol-3-yl}methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione, KS-000035PR, ZINC3048710, AKOS005088032, MCULE-4661892186, 3H-916

Molecular Formula:	C₂₁H₁₄ClF₃N₂O₄	Molecular Weight:	450.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NCAIQVWMASREGO-UHFFFAOYSA-N

338409-99-7

5-({2-[(2-CHLORO-1,3-THIAZOL-5-YL)METHOXY]-1-NAPHTHYL}METHYLENE)-1,3-DIMETHYL-2,4,6(1H,3H,5H)-PYRIMIDINETRIONE (1 supplier)

IUPAC Name: 5-[[2-[(2-chloro-1,3-thiazol-5-yl)methoxy]naphthalen-1-yl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 478079-04-8
Synonyms: 5-({2-[(2-chloro-1,3-thiazol-5-yl)methoxy]-1-naphthyl}methylene)-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 5-[[2-[(2-chloro-1,3-thiazol-5-yl)methoxy]naphthalen-1-yl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione, 5-({2-[(2-chloro-1,3-thiazol-5-yl)methoxy]naphthalen-1-yl}methylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione, MLS000706994, CHEMBL1344119, HMS2681G20, AKOS005101586, SMR000335825, 7R-0600

Molecular Formula:	C₂₁H₁₆ClN₃O₄S	Molecular Weight:	441.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YFGYNPKWBYVYSW-UHFFFAOYSA-N

478079-04-8

5-({2-[2-({1-[(4-METHYLPHENYL)SULFONYL]-1H-INDOL-4-YL}OXY)ETHOXY]ETHYL}SULFANYL)-1,3,4-THIADIAZOL-2-AMINE (2 suppliers)

IUPAC Name: 5-[2-[2-[1-(4-methylphenyl)sulfonylindol-4-yl]oxyethoxy]ethylsulfanyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 478040-20-9
Synonyms: 5-{[2-(2-{[1-(4-methylbenzenesulfonyl)-1H-indol-4-yl]oxy}ethoxy)ethyl]sulfanyl}-1,3,4-thiadiazol-2-amine, 5-[2-[2-[1-(4-methylphenyl)sulfonylindol-4-yl]oxyethoxy]ethylsulfanyl]-1,3,4-thiadiazol-2-amine, ZINC2578138, AKOS005089246, MCULE-5351924862, 5-({2-[2-({1-[(4-methylphenyl)sulfonyl]-1H-indol-4-yl}oxy)ethoxy]ethyl}sulfanyl)-1,3,4-thiadiazol-2-amine, 3R-0264

Molecular Formula:	C₂₁H₂₂N₄O₄S₃	Molecular Weight:	490.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: OYICRFKQOPXQSH-UHFFFAOYSA-N

478040-20-9

5-({2-[3-(Trifluoromethyl)phenoxy]phenyl}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione (4 suppliers)

IUPAC Name: 5-[[2-[3-(trifluoromethyl)phenoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 477857-04-8
Synonyms: 5-({2-[3-(trifluoromethyl)phenoxy]phenyl}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione, 5-({2-[3-(trifluoromethyl)phenoxy]phenyl}methylidene)-1,3-diazinane-2,4,6-trione, 5-[[2-[3-(trifluoromethyl)phenoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione, AC1MCEOJ, Bionet1_004359, HMS581F21, KS-00001S5I, ZINC4050236, AKOS005078745, MCULE-9369916556, 11P-173

Molecular Formula:	C₁₈H₁₁F₃N₂O₄	Molecular Weight:	376.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CJAUKEOBXGLFNO-UHFFFAOYSA-N

477857-04-8

5-({2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazino}methylene)-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione (2 suppliers)

IUPAC Name: 5-[(Z)-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazinylidene]methyl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 338978-25-9
Synonyms: 5-({2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazino}methylene)-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 9F-029

Molecular Formula:	C₁₃H₁₁ClF₃N₅O₃	Molecular Weight:	377.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: BCHOPVCRIUFVCP-IPKBDRFQSA-N

338978-25-9

5-({2-[4-(2-HYDROXYETHYL)PIPERAZIN-1-YL]-9-METHYL-4-OXO-4H-PYRIDO[1,2-A]PYRIMIDIN-3-YL}METHYLIDENE)-3-(1-PHENYLETHYL)-2-SULFANYLIDENE-, 99% (2 suppliers)

IUPAC Name: (5Z)-5-[[2-[4-(2-hydroxyethyl)piperazin-1-yl]-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 477734-59-1
Synonyms: AC1NZJ9Q, STOCK3S-19480, MolPort-000-464-089, STK703884, AKOS001669661, (5Z)-5-[[2-[4-(2-hydroxyethyl)piperazin-1-yl]-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one, 2-[4-(2-hydroxyethyl)piperazin-1-yl]-9-methyl-3-{(Z)-[4-oxo-3-(1-phenylethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one, 5-({2-[4-(2-hydroxyethyl)piperazin-1-yl]-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl}methylidene)-3-(1-phenylethyl)-2-sulfanylidene-

Molecular Formula:	C₂₇H₂₉N₅O₃S₂	Molecular Weight:	535.680860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FIPNOCXUXRPFGK-XLNRJJMWSA-N

477734-59-1

5-({2-[BIS(2-AMINOETHYL)AMINO]ETHYL}AMINO)NAPHTHALENE-1-SULFONIC ACID (2 suppliers)

IUPAC Name: 4-[4-(4-aminophenyl)butanoylamino]benzenesulfonyl fluoride | CAS Registry Number: 19160-21-5
Synonyms: 4-{[4-(4-aminophenyl)butanoyl]amino}benzenesulfonyl fluoride, NSC113923, AC1L6PHT, AC1Q4OXB, CTK4E0740, AR-1G0110, AG-J-74714, NSC-113923, A4247, 4-[4-(4-aminophenyl)butanoylamino]benzenesulfonyl fluoride, Benzenesulfonyl fluoride,4-[[4-(4-aminophenyl)-1-oxobutyl]amino]-, Sulfanilyl fluoride, N-[4-(p-aminophenyl)butyryl]- (8CI); NSC 113923

Molecular Formula:	C₁₆H₁₇FN₂O₃S	Molecular Weight:	336.381183 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XKMJXASUXCRHLH-UHFFFAOYSA-N

19160-21-5

5-({3-[(butylamino)carbonyl]phenyl}amino)-5-oxopentanoic acid (0 suppliers)

5-({3-[(diethylamino)carbonyl]phenyl}amino)-5-oxopentanoic acid (0 suppliers)

5-({3-[(isopropylamino)carbonyl]phenyl}amino)-5-oxopentanoic acid (0 suppliers)

5-({3-[(sec-butylamino)carbonyl]phenyl}amino)-5-oxopentanoic acid (0 suppliers)

5-({3-[3-(2,5-Dimethyl-1H-pyrrol-1-yl)-2-thienyl]-1H-pyrazol-5-yl}amino)-5-hydroxy-3-hexanone (4 suppliers)

IUPAC Name: 5-[[5-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-1H-pyrazol-3-yl]amino]-5-hydroxyhexan-3-one | CAS Registry Number: 477762-16-6
Synonyms: 5-({3-[3-(2,5-dimethyl-1H-pyrrol-1-yl)-2-thienyl]-1H-pyrazol-5-yl}amino)-5-hydroxy-3-hexanone, 5-({3-[3-(2,5-dimethyl-1H-pyrrol-1-yl)thiophen-2-yl]-1H-pyrazol-5-yl}amino)-5-hydroxyhexan-3-one, AC1NQL4N, Bionet1_004440, Oprea1_533389, HMS581J22, KS-00001ZQ5, AKOS005101550, MCULE-6935096156, 7R-0026, 5-[[5-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-1H-pyrazol-3-yl]amino]-5-hydroxyhexan-3-one

Molecular Formula:	C₁₉H₂₄N₄O₂S	Molecular Weight:	372.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JYDKYNHSPCDZIP-UHFFFAOYSA-N

477762-16-6

5-({3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl}oxy)pyridine-3-carboxylic acid dihydrochloride (4 suppliers)

IUPAC Name: 5-[(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)oxy]pyridine-3-carboxylic acid;dihydrochloride | CAS Registry Number: 1421604-98-9
Synonyms: MCULE-8466426462, Z1695907500

Molecular Formula:	C₁₂H₁₁Cl₂N₅O₃	Molecular Weight:	344.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DJKQKEAGQDSPSQ-UHFFFAOYSA-N

1421604-98-9

5-({4-[(2,4-DICHLOROBENZYL)OXY]PHENYL}METHYLENE)-1,3-DIMETHYL-2,4,6(1H,3H,5H)-PYRIMIDINETRIONE (1 supplier)

IUPAC Name: 5-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 477862-53-6
Synonyms: 5-({4-[(2,4-dichlorophenyl)methoxy]phenyl}methylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione, 5-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione, ZINC8762996, STL505733, AKOS005081104, MCULE-8453650138, 5-({4-[(2,4-dichlorobenzyl)oxy]phenyl}methylene)-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 12P-083, 5-{4-[(2,4-dichlorobenzyl)oxy]benzylidene}-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione

Molecular Formula:	C₂₀H₁₆Cl₂N₂O₄	Molecular Weight:	419.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QVRDDFPVBWPKEI-UHFFFAOYSA-N

477862-53-6

5-({4-[(2-CHLORO-1,3-THIAZOL-5-YL)METHOXY]-3-METHOXYPHENYL}METHYLENE)-1,3-DIMETHYL-2,4,6(1H,3H,5H)-PYRIMIDINETRIONE (1 supplier)

IUPAC Name: 5-[[4-[(2-chloro-1,3-thiazol-5-yl)methoxy]-3-methoxyphenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 866131-66-0
Synonyms: 5-({4-[(2-chloro-1,3-thiazol-5-yl)methoxy]-3-methoxyphenyl}methylene)-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 5-[[4-[(2-chloro-1,3-thiazol-5-yl)methoxy]-3-methoxyphenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione, 5-({4-[(2-chloro-1,3-thiazol-5-yl)methoxy]-3-methoxyphenyl}methylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione, ZINC1399360, AKOS005099754, MCULE-3034558439, 7T-0076

Molecular Formula:	C₁₈H₁₆ClN₃O₅S	Molecular Weight:	421.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WKXRBTOLGAUZIF-UHFFFAOYSA-N

866131-66-0

5-({4-[(2-CHLORO-1,3-THIAZOL-5-YL)METHOXY]PHENYL}METHYLENE)-1,3-DIMETHYL-2,4,6(1H,3H,5H)-PYRIMIDINETRIONE (1 supplier)

IUPAC Name: 5-[[4-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 866137-03-3
Synonyms: 5-[[4-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione, 5-({4-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl}methylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione, AKOS005102352, 5-({4-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl}methylene)-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 8T-0047

Molecular Formula:	C₁₇H₁₄ClN₃O₄S	Molecular Weight:	391.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TZWOCFMRVAEALI-UHFFFAOYSA-N

866137-03-3

5-({4-[(2-Chloro-6-fluorobenzyl)oxy]phenyl}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione (4 suppliers)

IUPAC Name: 5-[[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 430469-95-7
Synonyms: 5-({4-[(2-chloro-6-fluorophenyl)methoxy]phenyl}methylidene)-1,3-diazinane-2,4,6-trione, 5-({4-[(2-chloro-6-fluorobenzyl)oxy]phenyl}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione, 5-[[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione, AC1LPTAY, Bionet1_003640, HMS579B22, KS-00001SZW, ZINC1172015, AKOS005081086, MCULE-4397913079, AB00113724-01, 12P-011

Molecular Formula:	C₁₈H₁₂ClFN₂O₄	Molecular Weight:	374.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WVKAUYRRLSJKAN-UHFFFAOYSA-N

430469-95-7

5-({4-[(2-chloro-6-fluorophenyl)methoxy]phenyl}methylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione (1 supplier)

IUPAC Name: 5-[[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 328266-47-3
Synonyms: 5-{4-[(2-chloro-6-fluorobenzyl)oxy]benzylidene}-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione, ChemDiv1_001396, CHEMBL2315919, HMS590P10, ZINC1059504, STK757300, AKOS001597266, MCULE-5874053875, KS-000031F2, 12P-006, 5-({4-[(2-chloro-6-fluorobenzyl)oxy]phenyl}methylene)-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione

Molecular Formula:	C₂₀H₁₆ClFN₂O₄	Molecular Weight:	402.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HRQXEHIYDWFGIK-UHFFFAOYSA-N

328266-47-3

5-({4-[(3-Chlorobenzyl)oxy]phenyl}methylene)-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione (2 suppliers)

IUPAC Name: 5-[[4-[(3-chlorophenyl)methoxy]phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 477862-22-9
Synonyms: 5-({4-[(3-chlorobenzyl)oxy]phenyl}methylene)-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 5-({4-[(3-chlorophenyl)methoxy]phenyl}methylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione, 5-[[4-[(3-chlorophenyl)methoxy]phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione, Bionet1_004559, AC1MWR08, HMS581P21, ZINC4060628, AKOS005081119, MCULE-2284408290, KS-00001T02, 12P-025

Molecular Formula:	C₂₀H₁₇ClN₂O₄	Molecular Weight:	384.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QWZKDKHMBQTMIM-UHFFFAOYSA-N

477862-22-9

5-({4-[(3-Chlorobenzyl)oxy]phenyl}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione (4 suppliers)

IUPAC Name: 5-[[4-[(3-chlorophenyl)methoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 365973-75-7
Synonyms: 5-({4-[(3-chlorobenzyl)oxy]phenyl}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione, 5-({4-[(3-chlorophenyl)methoxy]phenyl}methylidene)-1,3-diazinane-2,4,6-trione, 5-[[4-[(3-chlorophenyl)methoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione, AC1MYMKE, Bionet1_004262, HMS581B04, ZINC4060632, AKOS005081251, MCULE-1299722584, KS-00001T04, 12P-029

Molecular Formula:	C₁₈H₁₃ClN₂O₄	Molecular Weight:	356.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZRINMHRKLBYSFL-UHFFFAOYSA-N

365973-75-7

5-({4-[(3-methylbutanoyl)amino]phenyl}amino)-5-oxopentanoic acid (0 suppliers)

5-({4-[(4-BROMOBENZYL)OXY]PHENYL}METHYLENE)-1,3-DIMETHYL-2,4,6(1H,3H,5H)-PYRIMIDINETRIONE (1 supplier)

IUPAC Name: 5-[[4-[(4-bromophenyl)methoxy]phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 477862-55-8
Synonyms: 5-({4-[(4-bromobenzyl)oxy]phenyl}methylene)-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 5-[[4-[(4-bromophenyl)methoxy]phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione, 5-({4-[(4-bromophenyl)methoxy]phenyl}methylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione, ZINC12949834, AKOS005081112, MCULE-2530893728, 12P-084

Molecular Formula:	C₂₀H₁₇BrN₂O₄	Molecular Weight:	429.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KQBSJOYBOYVQOL-UHFFFAOYSA-N

477862-55-8

5-({4-[(4-phenylpiperazin-1-yl)sulfonyl]phenyl}methyl)-1,3-thiazolidine-2,4-dione (4 suppliers)

IUPAC Name: 5-[[4-(4-phenylpiperazin-1-yl)sulfonylphenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 860610-56-6
Synonyms: GNF-Pf-1924, 5-{4-[(4-phenylpiperazino)sulfonyl]benzyl}-1,3-thiazolane-2,4-dione, CHEMBL579174, AKOS005076270, MCULE-8455902311, 5-[[4-(4-phenylpiperazin-1-yl)sulfonylphenyl]methyl]-1,3-thiazolidine-2,4-dione, 10T-0062

Molecular Formula:	C₂₀H₂₁N₃O₄S₂	Molecular Weight:	431.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XFOWKFXLTXOMFP-UHFFFAOYSA-N

860610-56-6

5-({4-[(5-METHYLISOXAZOL-4-YL)METHYL]PIPERAZIN-1-YL}CARBONYL)-1H-INDOLE (2 suppliers)

IUPAC Name: 1H-indol-5-yl-[4-[(5-methyl-1,2-oxazol-4-yl)methyl]piperazin-1-yl]methanone | CAS Registry Number: 1359368-18-5
Synonyms: 5-({4-[(5-methylisoxazol-4-yl)methyl]piperazin-1-yl}carbonyl)-1H-indole, 1H-indol-5-yl-[4-[(5-methyl-1,2-oxazol-4-yl)methyl]piperazin-1-yl]methanone, HTS003109, ZINC75876503, BS-9887, MCULE-1018396758, 1H-indol-5-yl{4-[(5-methyl-4-isoxazolyl)methyl]piperazino}methanone

Molecular Formula:	C₁₈H₂₀N₄O₂	Molecular Weight:	324.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VQJGQVUYOIUAHI-UHFFFAOYSA-N

1359368-18-5

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