5-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}thiophene-2-sulfonyl chloride,5-{[3-methoxy-2-(prop-2-en-1-yloxy)phenyl]methylidene}-1,3-dimethyl-1,3-diazinane-2,4,6-trione Suppliers & Manufacturers

CHEMICAL products beginning with : 5

44551 to 44600 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}thiophene-2-sulfonyl chloride (4 suppliers)

IUPAC Name: 5-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]thiophene-2-sulfonyl chloride | CAS Registry Number: 339010-78-5
Synonyms: 5-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]thiophene-2-sulfonyl Chloride, 5-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl}-2-thiophenesulfonoyl chloride, SCHEMBL3019000, KS-00003CH9, AKOS005097787, ZINC100920475, MCULE-4464161444, 7G-060

Molecular Formula:	C₁₁H₆Cl₂F₃NO₂S₂	Molecular Weight:	376.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XXNHPPGKVRULAK-UHFFFAOYSA-N

339010-78-5

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

IUPAC Name: 5-[(3-methoxy-2-prop-2-enoxyphenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 338794-85-7
Synonyms: 5-{[2-(allyloxy)-3-methoxyphenyl]methylene}-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, KS-00001YD4, ZINC3135039, AKOS005097163, MCULE-6794322070, 6H-920

Molecular Formula:	C₁₇H₁₈N₂O₅	Molecular Weight:	330.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LHJFYMABUSANLM-UHFFFAOYSA-N

338794-85-7

5-{[3-TERT-BUTYL-1-(3-METHYLPHENYL)-1H-PYRAZOL-5-YL]AMINO}-5-OXOPENTANOIC ACID (1 supplier)

IUPAC Name: 5-[[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 6041-48-1
Synonyms: 5-{[3-tert-butyl-1-(3-methylphenyl)-1h-pyrazol-5-yl]amino}-5-oxopentanoic acid, AC1Q5VYR, AC1LG1Y5, CTK8D4662, AR-1G6871, ALB-H03084897, 5-[[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]amino]-5-oxopentanoic acid

Molecular Formula:	C₁₉H₂₅N₃O₃	Molecular Weight:	343.420100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HJCJHELMIWFHMB-UHFFFAOYSA-N

6041-48-1

5-{[4,6-bis(1-aziridinyl)-1,3,5-triazine-2-yl]amino]-2-2-dimehtyl-1,3-dioxane-5-methanol (3 suppliers)

IUPAC Name: [5-[[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]-2,2-dimethyl-1,3-dioxan-5-yl]methanol | CAS Registry Number: 67026-12-4
Synonyms: Dioxadet, NSC275656, NSC 275656, BRN 0577461, 2,2-Dimethyl-5-(4,6-diaziridinyl-2-s-triazinylamino)-m-dioxane-5-methanol, s-Triazine, 4,6-diaziridinyl-2-(2,2-dimethyl-5-hydroxymethyl-m-dioxan-5-ylamino)-, [5-[[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]-2,2-dimethyl-1,3-dioxan-5-yl]methanol, 5-equatorial-((4,6-Bis(1-aziridinyl)-s-triazin-2-yl)amino)-2,2-dimethyl-m-dioxane-5-methanol, m-Dioxane-5-methanol, 5-equatorial-((4,6-bis(1-aziridinyl)-s-triazin-2-yl)amino)-2,2-dimethyl, AC1L2KSX, SCHEMBL9452629, CHEMBL2003457, NSC-275656, NCI60_002242, LS-185035, 2,6-diaziridinyl-2-s-triazinylamino)-m-dioxane-5-methanol, 1, 5-[[4,6-bis(1-aziridinyl)-1,3,5-triazin-2-yl]amino]-2,2-dimethyl-, m-Dioxane-5-methanol,2-dimethyl-5-(4,6-diaziridinyl-2-s-triazinylamino)-, WLN: T6O COTJ B1 B1 E1Q EM- BT6N CN ENJ D- AT3NTJ& F- AT3NTJ, m-Dioxane-5-methanol, 2,2-dimethyl-5-(4,6-diaziridinyl-2-S-triazinylamino)-

Molecular Formula:	C₁₄H₂₂N₆O₃	Molecular Weight:	322.362880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: QKBGEGKCGLXDSG-UHFFFAOYSA-N

67026-12-4

5-{[4-(1-azepanylcarbonyl)phenyl]amino}-5-oxopentanoic acid (0 suppliers)

5-{[4-(1-phenyl-1h-pyrazol-4-yl)-2-pyrimidinyl]amino}-1-pentanol (2 suppliers)

IUPAC Name: 5-[[4-(1-phenylpyrazol-4-yl)pyrimidin-2-yl]amino]pentan-1-ol | CAS Registry Number: 1227706-51-5
Synonyms: Ambcb46349769, MolPort-008-369-073, ZINC48179600, AKOS022183862, MCULE-3961804671, AK-95614, AJ-110924, 5-((4-(1-Phenyl-1H-pyrazol-4-yl)pyrimidin-2-yl)amino)pentan-1-ol

Molecular Formula:	C₁₈H₂₁N₅O	Molecular Weight:	323.392240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WFCJMPYBKUBCHL-UHFFFAOYSA-N

1227706-51-5

5-{[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methyl}pyridin-2-amine (5 suppliers)

IUPAC Name: 5-[[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methyl]pyridin-2-amine | CAS Registry Number: 1273967-75-1
Synonyms: SCHEMBL18291697, ZINC61947490, AKOS006154062

Molecular Formula:	C₁₂H₁₇F₃N₄	Molecular Weight:	274.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NGTOPLJGLCDSSD-UHFFFAOYSA-N

1273967-75-1

5-{[4-(2-CHLOROACETYL)-1H-PYRROL-2-YL]METHYLENE}-1,3-DIMETHYL-2,4,6(1H,3H,5H)-PYRIMIDINETRIONE (1 supplier)

IUPAC Name: 5-[(E)-[4-(2-chloroacetyl)pyrrol-2-ylidene]methyl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 865660-45-3
Synonyms: 5-{[4-(2-chloroacetyl)-1H-pyrrol-2-yl]methylidene}-1,3-dimethyl-1,3-diazinane-2,4,6-trione, 5-[(E)-[4-(2-chloroacetyl)pyrrol-2-ylidene]methyl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione, AKOS005090764, MCULE-7939872319, 3X-0902

Molecular Formula:	C₁₃H₁₂ClN₃O₄	Molecular Weight:	309.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SRLQBLNHLIDWNH-XBXARRHUSA-N

865660-45-3

5-{[4-(2-phenylpropan-2-yl)phenoxy]methyl}furan-2-carboxylic acid (3 suppliers)

IUPAC Name: 5-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]furan-2-carboxylic acid | CAS Registry Number: 332026-26-3
Synonyms: CBMicro_004205, 5-{[4-(1-methyl-1-phenylethyl)phenoxy]methyl}furan-2-carboxylic acid, Oprea1_084465, Oprea1_547050, MLS001359925, SCHEMBL6814474, CHEMBL1487373, CTK7I8303, HMS3023E21, ZINC282589, SMSF0012230, BBL038147, SBB020759, STK299923, AKOS000308506, CB06070, MCULE-2236676414, SMR001224309, ST080553, BIM-0004196.P001

Molecular Formula:	C₂₁H₂₀O₄	Molecular Weight:	336.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GVVLHKRUHHNBIB-UHFFFAOYSA-N

332026-26-3

5-{[4-(3,4,5-TRIMETHOXYBENZYL)TETRAHYDROFURAN-3-YL]METHYL}-1,3-BENZODIOXOLE (1 supplier)

IUPAC Name: 1-methyl-2,5-dihydropyrido[4,3-b]indol-3-one | CAS Registry Number: 74011-10-2
Synonyms: 1-methyl-2,5-dihydro-3h-pyrido[4,3-b]indol-3-one, AC1Q6CTQ, AC1L36NK, 2,5-Dihydro-1-methyl-3H-pyrido(4,3-b)indol-3-one, AR-1C4410, 1-methyl-2,5-dihydropyrido[4,3-b]indol-3-one, 3H-Pyrido(4,3-b)indol-3-one, 2,5-dihydro-1-methyl-

Molecular Formula:	C₁₂H₁₀N₂O	Molecular Weight:	198.220600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DSDXEMKVZZBAKV-UHFFFAOYSA-N

74011-10-2

5-{[4-(3-CHLOROPHENYL)PIPERAZINO]CARBONYL}-1-(3,4-DICHLOROBENZYL)-2(1H)-PYRIDINONE (2 suppliers)

IUPAC Name: 5-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1-[(3,4-dichlorophenyl)methyl]pyridin-2-one | CAS Registry Number: 242472-06-6
Synonyms: 5-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1-[(3,4-dichlorophenyl)methyl]pyridin-2-one, Oprea1_224999, SCHEMBL4481739, ZINC3133772, AKOS005074215, MCULE-3219576270, 5-{[4-(3-chlorophenyl)piperazino]carbonyl}-1-(3,4-dichlorobenzyl)-2(1H)-pyridinone, 10E-383S, 5-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1-[(3,4-dichlorophenyl)methyl]-1,2-dihydropyridin-2-one

Molecular Formula:	C₂₃H₂₀Cl₃N₃O₂	Molecular Weight:	476.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MSHANTMGWWINOE-UHFFFAOYSA-N

242472-06-6

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

IUPAC Name: 5-[[4-(3-fluoropropoxy)phenyl]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 477870-65-8
Synonyms: 5-{[4-(3-fluoropropoxy)phenyl]methylene}-2,2-dimethyl-1,3-dioxane-4,6-dione, 5-{[4-(3-fluoropropoxy)phenyl]methylidene}-2,2-dimethyl-1,3-dioxane-4,6-dione, 5-[[4-(3-fluoropropoxy)phenyl]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione, AC1NCRBR, KS-00001TUT, ZINC4085205, AKOS005083587, MCULE-2471330360, 1R-0082

Molecular Formula:	C₁₆H₁₇FO₅	Molecular Weight:	308.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ARUXWZPZSCEOKM-UHFFFAOYSA-N

477870-65-8

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

IUPAC Name: 5-[[4-(3-fluoropropoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 477857-23-1
Synonyms: 5-{[4-(3-fluoropropoxy)phenyl]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione, 5-{[4-(3-fluoropropoxy)phenyl]methylidene}-1,3-diazinane-2,4,6-trione, 5-[[4-(3-fluoropropoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione, AC1MCEPN, KS-00001S5S, ZINC4050255, AKOS005078935, MCULE-4088794317, 11P-206

Molecular Formula:	C₁₄H₁₃FN₂O₄	Molecular Weight:	292.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LPENQWBENVVTAL-UHFFFAOYSA-N

477857-23-1

5-{[4-(3-fluoropropoxy)phenyl]methylidene}-1,3-dimethyl-1,3-diazinane-2,4,6-trione (3 suppliers)

IUPAC Name: 5-[[4-(3-fluoropropoxy)phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 477857-22-0
Synonyms: 5-{[4-(3-fluoropropoxy)phenyl]methylene}-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 5-[[4-(3-fluoropropoxy)phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione, AC1MCEPL, KS-00001S5R, ZINC4050253, AKOS005078934, MCULE-8504866834, 11P-202

Molecular Formula:	C₁₆H₁₇FN₂O₄	Molecular Weight:	320.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JCUIZVBJHHYHKZ-UHFFFAOYSA-N

477857-22-0

5-{[4-(3-PYRIDIN-3-YL-1,2,4-OXADIAZOL-5-YL)PIPERIDIN-1-YL]CARBONYL}-2-(TRIFLUOROMETHYL)PYRIDINE (3 suppliers)

IUPAC Name: [4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-[6-(trifluoromethyl)pyridin-3-yl]methanone | CAS Registry Number: 909675-40-7
Synonyms: Ambpe1010871

Molecular Formula:	C₁₉H₁₆F₃N₅O₂	Molecular Weight:	403.357850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: AJJSQQIRJUAMFF-UHFFFAOYSA-N

909675-40-7

5-{[4-(3-PYRIDIN-4-YL-1,2,4-OXADIAZOL-5-YL)PIPERIDIN-1-YL]CARBONYL}-2-(TRIFLUOROMETHYL)PYRIDINE (2 suppliers)

IUPAC Name: [4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-[6-(trifluoromethyl)pyridin-3-yl]methanone | CAS Registry Number: 909675-55-4
Synonyms: Ambpe1010876

Molecular Formula:	C₁₉H₁₆F₃N₅O₂	Molecular Weight:	403.357850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: MGSHGMKBXNZWGI-UHFFFAOYSA-N

909675-55-4

5-{[4-(4-CHLOROPHENYL)PIPERAZINO]CARBONYL}-1-(3,4-DICHLOROBENZYL)-2(1H)-PYRIDINONE (1 supplier)

IUPAC Name: 5-[4-(4-chlorophenyl)piperazine-1-carbonyl]-1-[(3,4-dichlorophenyl)methyl]pyridin-2-one | CAS Registry Number: 242472-05-5
Synonyms: 5-[4-(4-chlorophenyl)piperazine-1-carbonyl]-1-[(3,4-dichlorophenyl)methyl]pyridin-2-one, 5-{[4-(4-chlorophenyl)piperazino]carbonyl}-1-(3,4-dichlorobenzyl)-2(1H)-pyridinone, Oprea1_293708, AKOS005074214, 10E-382S, 5-[4-(4-chlorophenyl)piperazine-1-carbonyl]-1-[(3,4-dichlorophenyl)methyl]-1,2-dihydropyridin-2-one

Molecular Formula:	C₂₃H₂₀Cl₃N₃O₂	Molecular Weight:	476.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DTLZBURNYPHWEA-UHFFFAOYSA-N

242472-05-5

5-{[4-(4-METHOXYPHENYL)PIPERAZIN-1-YL]CARBONYL}PYRROLIDIN-2-ONE (1 supplier)

IUPAC Name: 5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]pyrrolidin-2-one | CAS Registry Number: 110957-23-8
Synonyms: 5-{[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl}pyrrolidin-2-one, 5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]pyrrolidin-2-one, 5-([4-(4-Methoxyphenyl)piperazin-1-yl]carbonyl)pyrrolidin-2-one, SCHEMBL9734450, HTS000092, MFCD09864149, AKOS025392695, BS-5478

Molecular Formula:	C₁₆H₂₁N₃O₃	Molecular Weight:	303.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IHFMEPWMGSZTAK-UHFFFAOYSA-N

110957-23-8

5-{[4-(4-TERT-BUTYLPHENOXY)PHENYL]AMINO}-5-OXOPENTANOIC ACID (1 supplier)

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

IUPAC Name: 1,3-dimethyl-5-[(4-phenylmethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 321657-70-9
Synonyms: 5-(4-Benzyloxy-benzylidene)-1,3-dimethyl-pyrimidine-2,4,6-trione, 5-(4-(benzyloxy)benzylidene)-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione, 5-{[4-(benzyloxy)phenyl]methylene}-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 5-{[4-(benzyloxy)phenyl]methylidene}-1,3-dimethyl-1,3-diazinane-2,4,6-trione, 5-[4-(benzyloxy)benzylidene]-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione, Bionet1_003678, AC1M4LD3, HMS579D20, KS-00001T0V, ZINC2930804, STK156909, AKOS000597059, MCULE-6005672343, BAS 00852726, ST50170954, 12P-134, F0777-0988, 1,3-dimethyl-5-[(4-phenylmethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione, 1,3-dimethyl-5-{[4-(phenylmethoxy)phenyl]methylene}-1,3-dihydropyrimidine-2,4, 6-trione

Molecular Formula:	C₂₀H₁₈N₂O₄	Molecular Weight:	350.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CQVHHFXWZOZTGX-UHFFFAOYSA-N

321657-70-9

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

IUPAC Name: 2,2-dimethyl-5-[(4-phenylmethoxyphenyl)methylidene]-1,3-dioxane-4,6-dione | CAS Registry Number: 477863-06-2
Synonyms: 5-{[4-(benzyloxy)phenyl]methylene}-2,2-dimethyl-1,3-dioxane-4,6-dione, 5-{[4-(benzyloxy)phenyl]methylidene}-2,2-dimethyl-1,3-dioxane-4,6-dione, AC1MMZBA, ZINC4060779, AKOS005081201, MCULE-6026621404, KS-00001T13, 12P-155, 2,2-dimethyl-5-[(4-phenylmethoxyphenyl)methylidene]-1,3-dioxane-4,6-dione

Molecular Formula:	C₂₀H₁₈O₅	Molecular Weight:	338.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XVXIEQUZESIWPK-UHFFFAOYSA-N

477863-06-2

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

IUPAC Name: 5-[(4-phenylmethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 242473-63-8
Synonyms: CHEMBL3754507, 5-{[4-(benzyloxy)phenyl]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione, 5-{[4-(benzyloxy)phenyl]methylidene}-1,3-diazinane-2,4,6-trione, AC1ME996, SCHEMBL15421780, KS-00001T0W, ZINC3139774, BDBM50137109, STK804651, AKOS000514744, MCULE-1677643513, BAS 00256330, ST50170955, 12P-135, 5-(4-Benzyloxy-benzylidene)-pyrimidine-2,4,6-trione, 5-[(4-phenylmethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione, 5-[4-(benzyloxy)benzylidene]pyrimidine-2,4,6(1H,3H,5H)-trione, 5-{[4-(phenylmethoxy)phenyl]methylene}-1,3-dihydropyrimidine-2,4,6-trione

Molecular Formula:	C₁₈H₁₄N₂O₄	Molecular Weight:	322.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RPNLKHSBSLHOSQ-UHFFFAOYSA-N

242473-63-8

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

5-{[4-(cyclopropylmethyl)piperazin-1-yl]methyl}pyridin-2-amine (3 suppliers)

IUPAC Name: 5-[[4-(cyclopropylmethyl)piperazin-1-yl]methyl]pyridin-2-amine | CAS Registry Number: 1457516-30-1
Synonyms: ZINC50818118, AKOS011490629

Molecular Formula:	C₁₄H₂₂N₄	Molecular Weight:	246.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PXKSMWARGUWVRV-UHFFFAOYSA-N

1457516-30-1

5-{[4-(difluoromethoxy)-3-methoxyphenyl]methylidene}-1,3-thiazolidine-2,4-dione (3 suppliers)

IUPAC Name: 5-[[4-(difluoromethoxy)-3-methoxyphenyl]methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 894259-20-2
Synonyms: CTK6J6960, (5E)-5-{[4-(difluoromethoxy)-3-methoxyphenyl]methylidene}-1,3-thiazolidine-2,4-dione

Molecular Formula:	C₁₂H₉F₂NO₄S	Molecular Weight:	301.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WRFAYKGRGVRSAG-UHFFFAOYSA-N

894259-20-2

5-{[4-(DIMETHYLAMINO)PHENYL]AMINO}-8-HYDROXYPHENANTHRENE-3,4-DIONE (4 suppliers)

IUPAC Name: 1-nitro-4-[6-(4-nitrophenoxy)hexoxy]benzene | CAS Registry Number: 7511-70-8
Synonyms: 1-nitro-4-[6-(4-nitrophenoxy)hexoxy]benzene, NSC31387, AC1L5PIN, 1,6-di(4-nitrophenoxy)hexane, CTK2I1160, CCG-740, MolPort-002-146-883, RDR01935, NSC-31387, ZINC01663830, AG-J-94713, MCULE-9695365931, 1-Nitro-4-([6-(4-nitrophenoxy)hexyl]oxy)benzene, SR-01000634787-1, n-Hexan-1,6-diol, o,o'-bis[4-nitrophenyl]-, ether

Molecular Formula:	C₁₈H₂₀N₂O₆	Molecular Weight:	360.361200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WRMYGZIKCXNMQO-UHFFFAOYSA-N

7511-70-8

5-{[4-(HYDROXYETHANIMIDOYL)ANILINO]METHYLENE}-2,2-DIMETHYL-1,3-DIOXANE-4,6-DIONE (1 supplier)

IUPAC Name: 5-[[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]anilino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 946386-96-5
Synonyms: 5-[({4-[1-(hydroxyimino)ethyl]phenyl}amino)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione, 5-{[4-(hydroxyethanimidoyl)anilino]methylene}-2,2-dimethyl-1,3-dioxane-4,6-dione, MFCD00170322, 5-[[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]anilino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione, 5-(((4-((HYDROXYIMINO)ETHYL)PHENYL)AMINO)METHYLENE)-2,2-DIMETHYL-1,3-DIOXANE-4,6-DIONE

Molecular Formula:	C₁₅H₁₆N₂O₅	Molecular Weight:	304.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DJWPSAWJPUZTIV-RQZCQDPDSA-N

946386-96-5

5-{[4-(Hydroxymethyl)-2-methoxyphenoxy]methyl}-2-furoic acid (0 suppliers)

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

5-{[4-(Methoxycarbonyl)phenoxy]methyl}-2-furoic acid (0 suppliers)

5-{[4-(methoxycarbonyl)phenoxy]methyl}furan-2-carboxylic acid (4 suppliers)

IUPAC Name: 5-[(4-methoxycarbonylphenoxy)methyl]furan-2-carboxylic acid | CAS Registry Number: 832737-69-6
Synonyms: 5-{[4-(methoxycarbonyl)phenoxy]methyl}-2-furoic acid, CTK6J0110, ZINC2534235, BBL038655, SBB021160, STK312376, AKOS000305980, MCULE-6185007827, NCGC00340489-01, AB01333525-02, 5-(4-METHOXYCARBONYL-PHENOXYMETHYL)-FURAN-2-CARBOXYLIC ACID

Molecular Formula:	C₁₄H₁₂O₆	Molecular Weight:	276.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AOXJWRUSHQJOPV-UHFFFAOYSA-N

832737-69-6

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

IUPAC Name: 5-(4-propan-2-ylanilino)-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 380335-66-0
Synonyms: MLS003170999, 5-(4-Isopropyl-phenylamino)-[1,3,4]thiadiazole-2-thiol, NSC343546, Oprea1_264852, CHEMBL2132611, CTK6A5167, CTK8F6490, ZINC3243420, SBB038392, AKOS000115886, MCULE-1011442289, NE59999, NSC-343546, SMR001874910, EN300-03061, Z56820894, 5-{[4-(methylethyl)phenyl]amino}-1,3,4-thiadiazole-2-thiol

Molecular Formula:	C₁₁H₁₃N₃S₂	Molecular Weight:	251.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JIXKQGPKUYDYPH-UHFFFAOYSA-N

380335-66-0

5-{[4-(propan-2-yl)piperazin-1-yl]methyl}pyridin-2-amine (4 suppliers)

IUPAC Name: 5-[(4-propan-2-ylpiperazin-1-yl)methyl]pyridin-2-amine | CAS Registry Number: 1274093-12-7
Synonyms: SCHEMBL20037545, ZINC50813874, AKOS006057974

Molecular Formula:	C₁₃H₂₂N₄	Molecular Weight:	234.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XHUWWAFIKNAQIZ-UHFFFAOYSA-N

1274093-12-7

5-{[4-(TERT-BUTYL)BENZYL]SULFANYL}-N-PHENYL-1,3,4-THIADIAZOL-2-AMINE (4 suppliers)

IUPAC Name: 5-[(4-tert-butylphenyl)methylsulfanyl]-N-phenyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 797001-63-9
Synonyms: 5-{[4-(tert-butyl)benzyl]sulfanyl}-N-phenyl-1,3,4-thiadiazol-2-amine, 5-{[(4-tert-butylphenyl)methyl]sulfanyl}-N-phenyl-1,3,4-thiadiazol-2-amine, ZINC52513270, 5-[(4-tert-butylphenyl)methylsulfanyl]-N-phenyl-1,3,4-thiadiazol-2-amine, AKOS005110056, MCULE-8076623794, MS-3290

Molecular Formula:	C₁₉H₂₁N₃S₂	Molecular Weight:	355.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IRIWHKRSMDOHNN-UHFFFAOYSA-N

797001-63-9

5-{[4-(TERT-BUTYL)BENZYL]SULFINYL}-4-METHYL-1,2,3-THIADIAZOLE (1 supplier)

IUPAC Name: 5-[(4-tert-butylphenyl)methylsulfinyl]-4-methylthiadiazole | CAS Registry Number: 477711-26-5
Synonyms: 5-{[4-(tert-butyl)benzyl]sulfinyl}-4-methyl-1,2,3-thiadiazole, 5-[(4-tert-butylphenyl)methylsulfinyl]-4-methylthiadiazole, AKOS005087686, 3G-406S, 5-[(4-tert-butylphenyl)methanesulfinyl]-4-methyl-1,2,3-thiadiazole

Molecular Formula:	C₁₄H₁₈N₂OS₂	Molecular Weight:	294.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RPBSVIWKHVFUBM-UHFFFAOYSA-N

477711-26-5

5-{[4-(tert-Butyl)benzyl]sulfonyl}-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonitrile (5 suppliers)

IUPAC Name: 5-[(4-tert-butylphenyl)methylsulfonyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carbonitrile | CAS Registry Number: 318469-15-7
Synonyms: 5-{[4-(tert-butyl)benzyl]sulfonyl}-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonitrile, 5-[(4-tert-butylphenyl)methanesulfonyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonitrile, AC1LRWKH, Bionet1_000684, HMS569O06, KS-00001XEF, ZINC1391329, AKOS005092398, 5F-398S, MCULE-1566426579, 5-[(4-tert-butylphenyl)methylsulfonyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carbonitrile

Molecular Formula:	C₁₇H₁₈F₃N₃O₂S	Molecular Weight:	385.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HSPTWVOOMIYZMG-UHFFFAOYSA-N

318469-15-7

5-{[4-(tert-butyl)benzyl]thio}-2,4-dimethylpyrimidine (0 suppliers)

5-{[4-(tert-Butyl)phenyl]sulfanyl}-1-methyl-3-phenyl-1H-pyrazole-4-carbaldehyde (5 suppliers)

IUPAC Name: 5-(4-tert-butylphenyl)sulfanyl-1-methyl-3-phenylpyrazole-4-carbaldehyde | CAS Registry Number: 321998-18-9
Synonyms: 5-{[4-(tert-butyl)phenyl]sulfanyl}-1-methyl-3-phenyl-1H-pyrazole-4-carbaldehyde, 5-[(4-tert-butylphenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazole-4-carbaldehyde, AC1MCBJ3, CTK7H8378, KS-00001QVI, ZINC2571591, MFCD00975681, AKOS005075282, MCULE-1831240709, 10L-554S, 5-(4-tert-butylphenyl)sulfanyl-1-methyl-3-phenylpyrazole-4-carbaldehyde

Molecular Formula:	C₂₁H₂₂N₂OS	Molecular Weight:	350.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IOVHGPWIPFSMAF-UHFFFAOYSA-N

321998-18-9

5-{[4-(tert-Butyl)phenyl]sulfanyl}-1-methyl-3-phenyl-1H-pyrazole-4-carbonitrile (5 suppliers)

IUPAC Name: 5-(4-tert-butylphenyl)sulfanyl-1-methyl-3-phenylpyrazole-4-carbonitrile | CAS Registry Number: 321998-38-3
Synonyms: 5-{[4-(tert-butyl)phenyl]sulfanyl}-1-methyl-3-phenyl-1H-pyrazole-4-carbonitrile, 5-[(4-tert-butylphenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazole-4-carbonitrile, AC1MCBK3, KS-00001QVO, ZINC4013255, AKOS005075275, MCULE-4921357069, 10L-585S, 5-(4-tert-butylphenyl)sulfanyl-1-methyl-3-phenylpyrazole-4-carbonitrile

Molecular Formula:	C₂₁H₂₁N₃S	Molecular Weight:	347.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OXCNVFZEYSOSAL-UHFFFAOYSA-N

321998-38-3

5-{[4-(TERT-BUTYL)PHENYL]SULFONYL}-8-(TRIFLUOROMETHYL)-1,2,3,3A,4,5-HEXAHYDROPYRROLO[1,2-A]QUINOXALINE (3 suppliers)

IUPAC Name: 5-(4-tert-butylphenyl)sulfonyl-8-(trifluoromethyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline | CAS Registry Number: 861207-32-1
Synonyms: 5-{[4-(tert-butyl)phenyl]sulfonyl}-8-(trifluoromethyl)-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoxaline, 5-(4-tert-butylbenzenesulfonyl)-8-(trifluoromethyl)-1H,2H,3H,3aH,4H,5H-pyrrolo[1,2-a]quinoxaline, AKOS005084202, MCULE-7334297273, 5-(4-tert-butylphenyl)sulfonyl-8-(trifluoromethyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline, 1X-0304

Molecular Formula:	C₂₂H₂₅F₃N₂O₂S	Molecular Weight:	438.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NBHRNDADJIXESO-UHFFFAOYSA-N

861207-32-1

5-{[4-(trifluoromethoxy)anilino]carbonyl}-2,1,3-benzoxadiazol-1-ium-1-olate (1 supplier)

5-{[4-(Trifluoromethoxy)phenoxy]methyl}-2-furoic acid (2 suppliers)

5-{[4-(trifluoromethoxy)phenyl]amino}-1,3,4-thiadiazole-2-thiol (5 suppliers)

IUPAC Name: 5-[4-(trifluoromethoxy)anilino]-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 883041-73-4
Synonyms: Maybridge4_003857, CTK8A7813, CTK8A8695, HMS1531P07, ZINC3888746, AKOS005942689, MCULE-3334576144, NE18129, EN300-12829, BRD-K52478588-001-01-8, BRD-K52478588-001-03-4, Z85923127, 5-{[4-(TRIFLUOROMETHOXY)PHENYL]AMINO}-2,3-DIHYDRO-1,3,4-THIADIAZOLE-2-THIONE

Molecular Formula:	C₉H₆F₃N₃OS₂	Molecular Weight:	293.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GTDUUNRMQJZYGJ-UHFFFAOYSA-N

883041-73-4

5-{[4-(trifluoromethoxy)phenyl]methyl}-1,3-thiazol-2-amine (3 suppliers)

IUPAC Name: 5-[[4-(trifluoromethoxy)phenyl]methyl]-1,3-thiazol-2-amine | CAS Registry Number: 937628-92-7
Synonyms: 5-[4-(trifluoromethoxy)benzyl]-1,3-thiazol-2-amine, CTK7E1152, SBB084135, ZINC12505780, AKOS000134278, MCULE-4456893821, NE21326, EN300-28592, Z235362591, 5-{[4-(trifluoromethoxy)phenyl]methyl}-1,3-thiazole-2-ylamine

Molecular Formula:	C₁₁H₉F₃N₂OS	Molecular Weight:	274.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SRWPNXNORWHNNM-UHFFFAOYSA-N

937628-92-7

5-{[4-(trifluoromethyl)phenyl]methyl}-1,2,4-oxadiazol-3-amine (1 supplier)

IUPAC Name: 5-[[4-(trifluoromethyl)phenyl]methyl]-1,2,4-oxadiazol-3-amine | CAS Registry Number: 1275499-44-9
Synonyms: 5-[[4-(trifluoromethyl)phenyl]methyl]-1,2,4-oxadiazol-3-amine, AKOS006247167, CS-0260555

Molecular Formula:	C₁₀H₈F₃N₃O	Molecular Weight:	243.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YMOBTPXQBCEKOH-UHFFFAOYSA-N

1275499-44-9

5-{[4-(trifluoromethyl)phenyl]methyl}-1,2,4-thiadiazol-3-amine (1 supplier)

IUPAC Name: 5-[[4-(trifluoromethyl)phenyl]methyl]-1,2,4-thiadiazol-3-amine | CAS Registry Number: 1378925-62-2
Synonyms: 5-[[4-(trifluoromethyl)phenyl]methyl]-1,2,4-thiadiazol-3-amine, AKOS013868099, CS-0260707

Molecular Formula:	C₁₀H₈F₃N₃S	Molecular Weight:	259.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LUZMSZIMSOUWLD-UHFFFAOYSA-N

1378925-62-2

5-{[4-(trifluoromethyl)phenyl]methyl}-1,3,4-thiadiazol-2-amine (6 suppliers)

IUPAC Name: 5-[[4-(trifluoromethyl)phenyl]methyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 1052694-85-5
Synonyms: SCHEMBL3467136, MolPort-013-834-637, ZINC50518781, AKOS011394531, Z2306625488

Molecular Formula:	C₁₀H₈F₃N₃S	Molecular Weight:	259.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DNKNUHGUGHSKKO-UHFFFAOYSA-N

1052694-85-5

5-{[4-(Trifluoromethyl)phenyl]methyl}-2H-1,2,3,4-tetrazole (4 suppliers)

IUPAC Name: 5-[[4-(trifluoromethyl)phenyl]methyl]-2H-tetrazole | CAS Registry Number: 874607-04-2
Synonyms: 5-(4-Trifluoromethylbenzyl)-2H-tetrazole, 5-(4-TrifluoroMethyl-Benzyl)-2H-Tetrazole, 5-{[4-(trifluoromethyl)phenyl]methyl}-2H-1,2,3,4-tetrazole, SCHEMBL13113072, SBB079130, ZINC14808087, AKOS005169862, AKOS010960082, MCULE-4028038111, NE52227, DS-016903, 5-(4-(trifluoromethyl)benzyl)-2H-tetrazole, 5-{[4-(trifluoromethyl)phenyl]methyl}-2H-1,2,3,4-tetraazole

Molecular Formula:	C₉H₇F₃N₄	Molecular Weight:	228.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CGKUXXKMSFJBQY-UHFFFAOYSA-N

874607-04-2

5-{[4-(TRIFLUOROMETHYL)PHENYL]SULFANYL}-1,2,3- (1 supplier)

5-{[4-(Trifluoromethyl)phenyl]sulfanyl}-1,2,3-thiadiazole-4-carboxylic acid (2 suppliers)

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