2-((4-(2-FURYLCARBONYL)PIPERAZINYL)CARBONYL)CYCLOHEXANECARBOXYLIC ACID,2-((4-(2-Hydroxyethyl)piperidin-1-yl)methyl)phenol Suppliers & Manufacturers

CHEMICAL products beginning with : 2

81801 to 81850 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-((4-(2-FURYLCARBONYL)PIPERAZINYL)CARBONYL)CYCLOHEXANECARBOXYLIC ACID (2 suppliers)

IUPAC Name: 2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 497083-18-8
Synonyms: SBB061937, 2-{[4-(2-furylcarbonyl)piperazinyl]carbonyl}cyclohexanecarboxylic acid, 2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]cyclohexane-1-carboxylic Acid, 2-{[4-(2-furylcarbonyl)piperazino]carbonyl}cyclohexanecarboxylic acid, 2-((4-(2-Furylcarbonyl)piperazinyl)carbonyl)cyclohexanecarboxylic acid, AC1MC7Q7, Oprea1_077564, CTK7I8914, MolPort-001-759-378, ZX-AT022574, MFCD01859614, AKOS005109607, MCULE-9195756814, MS-8010

Molecular Formula:	C₁₇H₂₂N₂O₅	Molecular Weight:	334.372 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OOYKIYXGBSNVBL-UHFFFAOYSA-N

497083-18-8

2-((4-(2-Hydroxyethyl)piperidin-1-yl)methyl)phenol (1 supplier)

2098100-58-2

2-((4-(2-Methoxyphenyl)-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl)thio)-1-(3-phenyl-4,5-dihydro-1H-pyrazol-1-yl)ethan-1-one (2 suppliers)

IUPAC Name: 2-[[4-(2-methoxyphenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone | CAS Registry Number: 870756-81-3
Synonyms: AKOS033685452, G65907, Z19471359, 2-{[4-(2-methoxyphenyl)-5-(thiophen-2-yl)-1,2,4-triazol-3-yl]sulfanyl}-1-(3-phenyl-4,5-dihydropyrazol-1-yl)ethanone

Molecular Formula:	C₂₄H₂₁N₅O₂S₂	Molecular Weight:	475.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YOXGAFHOMWFYTL-UHFFFAOYSA-N

870756-81-3

2-((4-(2-Methylpiperidin-1-yl)-1,2,5-thiadiazol-3-yl)oxy)acetic acid (2 suppliers)

IUPAC Name: 2-[[4-(2-methylpiperidin-1-yl)-1,2,5-thiadiazol-3-yl]oxy]acetic acid | CAS Registry Number: 1399658-22-0
Synonyms: AKOS027454145, [4-(2-Methyl-piperidin-1-yl)-[1,2,5]thiadiazol-3-yloxy]-acetic acid

Molecular Formula:	C₁₀H₁₅N₃O₃S	Molecular Weight:	257.308 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CIZIYUPWRYSAPG-UHFFFAOYSA-N

1399658-22-0

2-((4-(2-Nitroethyl)benzyl)oxy)pyridine (5 suppliers)

IUPAC Name: 2-[[4-(2-nitroethyl)phenyl]methoxy]pyridine | CAS Registry Number: 936342-27-7
Synonyms: 2-(4-(2-Nitro-ethyl)-benzyloxy)-pyridine, SCHEMBL509874, SCHEMBL10246548, UVFYQHLOGAVQSP-UHFFFAOYSA-N, AKOS025403973, ZINC113991594, AK186163, 2-(4-(2-nitro-ethyl)-benzyloxy)pyridine, 2-(4-(2-nitro-ethyl)-benzyloxy) pyridine

Molecular Formula:	C₁₄H₁₄N₂O₃	Molecular Weight:	258.277 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UVFYQHLOGAVQSP-UHFFFAOYSA-N

936342-27-7

2-((4-(2-pyrrolidin-1-ylethoxy)phenyl)amino)pyrimidine-5-carboxylic acid (0 suppliers)

IUPAC Name: 2-[4-(2-pyrrolidin-1-ylethoxy)anilino]pyrimidine-5-carboxylic acid | CAS Registry Number: 1001341-86-1
Synonyms: SCHEMBL2492410, ZINC139937325

Molecular Formula:	C₁₇H₂₀N₄O₃	Molecular Weight:	328.372 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZTXJVIMTQSNGKV-UHFFFAOYSA-N

1001341-86-1

2-((4-(3,4-Dichlorophenyl)piperazino)(dimethylamino)methylene)malononitrile (0 suppliers)

2-((4-(3,5-Dimethylpiperidin-1-yl)-1,2,5-thiadiazol-3-yl)oxy)acetic acid (2 suppliers)

IUPAC Name: 2-[[4-(3,5-dimethylpiperidin-1-yl)-1,2,5-thiadiazol-3-yl]oxy]acetic acid | CAS Registry Number: 1399658-33-3
Synonyms: AKOS027454146, [4-(3,5-Dimethyl-piperidin-1-yl)-[1,2,5]thiadiazol-3-yloxy]-acetic acid

Molecular Formula:	C₁₁H₁₇N₃O₃S	Molecular Weight:	271.335 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JOHLFVXBNFSJBL-UHFFFAOYSA-N

1399658-33-3

2-((4-(3,7-DIMETHYL-2,6-DIOXOPURIN-1-YL)BUTYL)AMINO)ETHANETHIOL,HYDRO GEN SULFATE ( ESTER) (2 suppliers)

IUPAC Name: 3,7-dimethyl-2,6-dioxo-1-[4-(2-sulfosulfanylethylamino)butyl]purine | CAS Registry Number: 38920-54-6
Synonyms: BRN 1182508, CID217520, LS-65927, 2-((4-(3,7-Dimethyl-2,6-dioxopurin-1-yl)butyl)amino)ethanethiol, hydrogen sulfate (ester), Ethanethiol, 2-((4-(3,7-dimethyl-2,6-dioxopurin-1-yl)butyl)amino)-, hydrogen sulfate (ester)

Molecular Formula:	C₁₃H₂₁N₅O₅S₂	Molecular Weight:	391.466340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LZNYHDZLQNNIBO-UHFFFAOYSA-N

38920-54-6

2-((4-(3-(tert-butylamino)-2-hydroxypropoxy)phenyl)carbamoyl)-2-methylpropane-1,3-diyl dinitrate hydrochloride (0 suppliers)

104963-15-7

2-((4-(3-(Trifluoromethyl)phenyl)piperazin-1-yl)methyl)-2,3-dihydroimidazo[1,2-c]quinazolin-5(1H)-one (2 suppliers)

IUPAC Name: 2-[[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-one | CAS Registry Number: 306977-77-5
Synonyms: AKOS005080279, 12H-505S, 2-({4-[3-(trifluoromethyl)phenyl]piperazino}methyl)-2,6-dihydroimidazo[1,2-c]quinazolin-5(3H)-one, 2-({4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}methyl)-2H,3H,5H,6H-imidazo[1,2-c]quinazolin-5-one

Molecular Formula:	C₂₂H₂₂F₃N₅O	Molecular Weight:	429.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VYWBXTOISLBVDZ-UHFFFAOYSA-N

306977-77-5

2-((4-(3-Chloro-5-(trifluoromethyl)(2-pyridyloxy))phenyl)methylene)-5,6-dimethoxyindan-1-one (1 supplier)

IUPAC Name: (2Z)-2-[[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methylidene]-5,6-dimethoxy-3H-inden-1-one | CAS Registry Number: 1025277-30-8
Synonyms: 2-((4-(3-CHLORO-5-(TRIFLUOROMETHYL)(2-PYRIDYLOXY))PHENYL)METHYLENE)-5,6-DIMETHOXYINDAN-1-ONE, AC1O0PDT, MolPort-028-934-158, MFCD03410328, ZINC38204833, AKOS022170285, MS-9216, (2Z)-2-[[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methylidene]-5,6-dimethoxy-3H-inden-1-one

Molecular Formula:	C₂₄H₁₇ClF₃NO₄	Molecular Weight:	475.848 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JMKXFOXTSUJAKG-CHHVJCJISA-N

1025277-30-8

2-((4-(3-CHLORO-5-(TRIFLUOROMETHYL)(2-PYRIDYLTHIO))PHENYL)AMINO)-1-((4-METHYLPHENYL)SULFONYL)-1-NITROETHENE (1 supplier)

IUPAC Name: 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-[(Z)-2-(4-methylphenyl)sulfonyl-2-nitroethenyl]aniline | CAS Registry Number: 1025676-91-8
Synonyms: MFCD03410379, AKOS022168880, ZINC100936953, MS-10711, 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-[(Z)-2-(4-methylphenyl)sulfonyl-2-nitroethenyl]aniline, 4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N-[(Z)-2-(4-methylbenzenesulfonyl)-2-nitroethenyl]aniline

Molecular Formula:	C₂₁H₁₅ClF₃N₃O₄S₂	Molecular Weight:	529.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: SOCSUPZSXRBPDV-UNOMPAQXSA-N

1025676-91-8

2-((4-(3-Chloro-5-(trifluoromethyl)(2-pyridylthio))phenyl)diazenyl)-4,4-dimethyl-3-oxopentanenitrile (0 suppliers)

IUPAC Name: 2-[[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylphenyl]diazenyl]-4,4-dimethyl-3-oxopentanenitrile | CAS Registry Number: 1025658-55-2
Synonyms: 2-((4-(3-CHLORO-5-(TRIFLUOROMETHYL)(2-PYRIDYLTHIO))PHENYL)DIAZENYL)-4,4-DIMETHYL-3-OXOPENTANENITRILE, AC1NNIFA, CTK7C4905, MFCD00246066, 2-[[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylphenyl]diazenyl]-4,4-dimethyl-3-oxopentanenitrile

Molecular Formula:	C₁₉H₁₆ClF₃N₄OS	Molecular Weight:	440.869 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: GSHICLZHLWSIHA-UHFFFAOYSA-N

1025658-55-2

2-((4-(3-Chloro-5-(trifluoromethyl)-2-pyridyl)-1,4-diazaperhydroepinyl)carbonyl)cyclopropanecarboxylic acid (1 supplier)

2-((4-(3-Chloro-5-(trifluoromethyl)-2-pyridyl)piperazinyl)carbonyl)cyclopropanecarboxylic acid (0 suppliers)

2-((4-(3-Chloro-5-(trifluoromethyl)-2-pyridyl)piperazinyl)ethylidene)indane-1,3-dione (3 suppliers)

IUPAC Name: 2-[1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethylidene]indene-1,3-dione | CAS Registry Number: 1022251-81-5
Synonyms: AC1MNO77, MolPort-006-754-431, MFCD00246000, ZINC23001913, AKOS005109484, MCULE-7161419768, MS-7398, 2-[1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethylidene]indene-1,3-dione, 2-(1-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}ethylidene)-1H-indene-1,3(2H)-dione, ST50951640

Molecular Formula:	C₂₁H₁₇ClF₃N₃O₂	Molecular Weight:	435.831 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HTRVSEMXVINUBO-UHFFFAOYSA-N

1022251-81-5

2-((4-(3-Chloro-5-(trifluoromethyl)-2-pyridyloxy)phenyl)methylene)indan-1-one (3 suppliers)

IUPAC Name: (2Z)-2-[[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methylidene]-3H-inden-1-one | CAS Registry Number: 497060-08-9
Synonyms: AO-990/15068025, AC1LYB4S, MolPort-002-842-058, ZINC2182239, MFCD01567441, AKOS005109671, MS-7720, 2-(4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}benzylidene)-1-indanone, (2Z)-2-[[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methylidene]-3H-inden-1-one, 2-[(Z)-(4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)methylidene]-1H-inden-1(3H)-one

Molecular Formula:	C₂₂H₁₃ClF₃NO₂	Molecular Weight:	415.796 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AJCRCOONDLYRKW-DHDCSXOGSA-N

497060-08-9

2-((4-(3-Chlorophenyl)-5-methyl-4H-1,2,4-triazol-3-yl)thio)-N-(2,5-dichlorophenyl)acetamide (3 suppliers)

IUPAC Name: 2-[[4-(3-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,5-dichlorophenyl)acetamide | CAS Registry Number: 335400-06-1
Synonyms: AC1MJPAC, BAS 02323665, ZINC6444316, AKOS000586490, MCULE-8476730294, 2-[[4-(3-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,5-dichlorophenyl)acetamide, 2-[4-(3-Chloro-phenyl)-5-methyl-4H-[1,2,4]triazol-3-ylsulfanyl]-N-(2,5-dichloro-phenyl)-acetamide

Molecular Formula:	C₁₇H₁₃Cl₃N₄OS	Molecular Weight:	427.728 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BDKDRJGJAOJHJV-UHFFFAOYSA-N

335400-06-1

2-((4-(3-Chlorophenyl)piperazin-1-yl)methyl)-2,3-dihydroimidazo[1,2-c]quinazolin-5(1H)-one (4 suppliers)

IUPAC Name: 2-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-one | CAS Registry Number: 860649-48-5
Synonyms: 2-{[4-(3-chlorophenyl)piperazino]methyl}-2,6-dihydroimidazo[1,2-c]quinazolin-5(3H)-one, 2-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-2H,3H,5H,6H-imidazo[1,2-c]quinazolin-5-one, 2-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-one, SMR000180716, MLS000327705, CHEMBL1704321, HMS2429A24, AKOS005077638, MCULE-8085394820, 11H-550S

Molecular Formula:	C₂₁H₂₂ClN₅O	Molecular Weight:	395.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LSLBIBNQHGOHRA-UHFFFAOYSA-N

860649-48-5

2-((4-(3-Methylbutanamido)phenyl)carbamoyl)benzoic acid (5 suppliers)

IUPAC Name: 2-[[4-(3-methylbutanoylamino)phenyl]carbamoyl]benzoic acid | CAS Registry Number: 940228-68-2
Synonyms: 2-({4-[(3-METHYLBUTANOYL)AMINO]ANILINO}CARBONYL)-BENZOIC ACID, 2-[({4-[(3-methylbutanoyl)amino]phenyl}amino)carbonyl]benzoic acid, ARONIS014852, CTK6A6382, BBB/723, MolPort-006-702-574, UOYWKADBWIMCEI-UHFFFAOYSA-N, 2-({4-[(3-methylbutanoyl)amino]anilino}carbonyl)benzoic acid, ZINC9259102, ZX-AS003953, 3797AF, SBB080231, STL067682, AKOS000319624, MCULE-9316492600, KS-0000456V, BB0291714, TR-049613, AN-329/43448286, 2-{[4-(3-methylbutanamido)phenyl]carbamoyl}benzoic acid

Molecular Formula:	C₁₉H₂₀N₂O₄	Molecular Weight:	340.379 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UOYWKADBWIMCEI-UHFFFAOYSA-N

940228-68-2

2-((4-(3-Methylbutanamido)phenyl)carbamoyl)cyclohexanecarboxylic acid (4 suppliers)

IUPAC Name: 2-[[4-(3-methylbutanoylamino)phenyl]carbamoyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 940203-36-1
Synonyms: 2-({4-[(3-METHYLBUTANOYL)AMINO]ANILINO}CARBONYL)-CYCLOHEXANECARBOXYLIC ACID, ARONIS015583, BBB/831, MolPort-004-847-437, XXBHSYDLVRHPPG-UHFFFAOYSA-N, ZX-AS004061, 3784AF, SBB080319, STL067701, 2-({4-[(3-methylbutanoyl)amino]anilino}carbonyl)cyclohexanecarboxylic acid, AKOS000319792, AKOS024266999, MCULE-1104258982, 2-[({4-[(3-methylbutanoyl)amino]phenyl}amino)carbonyl]cyclohexanecarboxylic acid, KS-000045R3, BB0292428, TR-049686, AN-329/43448883, 2-({4-[(3-methylbutanoyl)amino]phenyl}carbamoyl)cyclohexanecarboxylic acid, 2-{[4-(3-methylbutanamido)phenyl]carbamoyl}cyclohexane-1-carboxylic acid

Molecular Formula:	C₁₉H₂₆N₂O₄	Molecular Weight:	346.427 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XXBHSYDLVRHPPG-UHFFFAOYSA-N

940203-36-1

2-((4-(3-THIENYL)BUTYL)AMINO)ETHANETHIOL,HYDROGEN SULFATE ( ESTER) (3 suppliers)

IUPAC Name: 3-[4-(2-sulfosulfanylethylamino)butyl]thiophene | CAS Registry Number: 38920-51-3
Synonyms: BRN 1431441, CID217518, LS-66107, 5-18-09-00601 (Beilstein Handbook Reference), 2-((4-(3-Thienyl)butyl)amino)ethanethiol, hydrogen sulfate (ester), Ethanethiol, 2-((4-(3-thienyl)butyl)amino)-, hydrogen sulfate (ester)

Molecular Formula:	C₁₀H₁₇NO₃S₃	Molecular Weight:	295.441880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LKHJXBUNHXIANF-UHFFFAOYSA-N

38920-51-3

2-((4-(4'-NITROBENZYLOXY)PHENYL)METHYLENE)INDANE-1,3-DIONE (1 supplier)

IUPAC Name: 2-[[4-[(4-nitrophenyl)methoxy]phenyl]methylidene]indene-1,3-dione | CAS Registry Number: 431985-52-3
Synonyms: 2-{4-[(4-nitrobenzyl)oxy]benzylidene}-1H-indene-1,3(2H)-dione, 2-((4-(4'-Nitrobenzyloxy)phenyl)methylene)indane-1,3-dione, 2-[[4-[(4-nitrophenyl)methoxy]phenyl]methylidene]indene-1,3-dione, MFCD00245104, STK160367, AKOS000329985, MS-11233, 2-({4-[(4-nitrophenyl)methoxy]phenyl}methylidene)-2,3-dihydro-1H-indene-1,3-dione

Molecular Formula:	C₂₃H₁₅NO₅	Molecular Weight:	385.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VTUBDJVJOBEXCE-UHFFFAOYSA-N

431985-52-3

2-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)methyl)benzonitrile (6 suppliers)

IUPAC Name: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]benzonitrile | CAS Registry Number: 930596-18-2
Synonyms: MolPort-021-800-930, AKOS015946150, AK-94582, 2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)benzonitrile

Molecular Formula:	C₁₆H₁₈BN₃O₂	Molecular Weight:	295.144020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JSAWKFWFDZKIQF-UHFFFAOYSA-N

930596-18-2

2-((4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)methyl)benzonitrile (2 suppliers)

2573312-52-2

2-((4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)methyl)pyridine (4 suppliers)

IUPAC Name: 2-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]methyl]pyridine | CAS Registry Number: 1276129-55-5
Synonyms: 2-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)methyl)pyridine, Pyridine, 2-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]methyl]-, 2-{[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]methyl}pyridine, 2-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]methyl]pyridine, 2-([4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOXY]METHYL)PYRIDINE, 2-{[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]methyl}pyridine, SCHEMBL1458500, BBC12955, AKOS037647368, AS-73439, DB-089727, D94010, EN300-1706366, Z1336746123, 2-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxymethyl]-pyridine

Molecular Formula:	C₁₈H₂₂BNO₃	Molecular Weight:	311.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MRYATOXDFUGMNE-UHFFFAOYSA-N

1276129-55-5

2-((4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)amino)ethan-1-ol (1 supplier)

1054480-13-5

2-((4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)amino)acetamide (1 supplier)

1352756-91-2

2-((4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)oxy)ethanamine (5 suppliers)

IUPAC Name: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]oxyethanamine | CAS Registry Number: 1346697-26-4
Synonyms: AKOS016014709, AK131450, KB-14612, KB-219931, 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yloxy)ethanamine

Molecular Formula:	C₁₃H₂₁BN₂O₃	Molecular Weight:	264.128440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HXJVFFGOACOXLU-UHFFFAOYSA-N

1346697-26-4

2-((4-(4-(3-bromo-4-fluorophenyl)-5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)-1,2,5-oxadiazol-3-yl)amino)ethylmethanesulfonate (0 suppliers)

IUPAC Name: 2-[[4-[4-(3-bromo-4-fluorophenyl)-5-oxo-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-yl]amino]ethyl methanesulfonate | CAS Registry Number: 1204669-65-7
Synonyms: 2-[[4-[4-(3-bromo-4-fluorophenyl)-5-oxo-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-yl]amino]ethyl methanesulfonate, SCHEMBL145607, DB-117472, 2-({4-[4-(3-Bromo-4-fluorophenyl)-5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-yl}amino)ethyl methanesulfonate, 2-(4-(4-(3-bromo-4-fluorophenyl)-5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)-1,2,5-oxadiazol-3-ylamino)ethyl methanesulfonate

Molecular Formula:	C₁₃H₁₁BrFN₅O₆S	Molecular Weight:	464.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: HGUZTCIMVCTOFU-UHFFFAOYSA-N

1204669-65-7

2-((4-(4-(tert-Butyl)phenyl)-3-cyano-6-phenylpyridin-2-yl)thio)-N-(o-tolyl)acetamide (3 suppliers)

IUPAC Name: 2-[4-(4-tert-butylphenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanyl-N-(2-methylphenyl)acetamide | CAS Registry Number: 332127-83-0
Synonyms: AC1LWEYU, MolPort-001-956-996, RMNRFRUZHMILRO-UHFFFAOYSA-N, ZINC8441122, AKOS000566429, MCULE-2010009718, BAS 01157598, ST50247442, AG-690/13507758, 2-[4-(4-tert-Butyl-phenyl)-3-cyano-6-phenyl-pyridin-2-ylsulfanyl]-N-o-tolyl-acetamide, 2-{4-[4-(tert-butyl)phenyl]-3-cyano-6-phenyl(2-pyridylthio)}-N-(2-methylphenyl )acetamide, 2-[4-(4-tert-butylphenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanyl-N-(2-methylphenyl)acetamide, 2-{[4-(4-tert-butylphenyl)-3-cyano-6-phenyl-2-pyridinyl]sulfanyl}-N-(2-methylphenyl)acetamide

Molecular Formula:	C₃₁H₂₉N₃OS	Molecular Weight:	491.653 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RMNRFRUZHMILRO-UHFFFAOYSA-N

332127-83-0

2-((4-(4-(tert-Butyl)phenyl)-3-cyano-6-phenylpyridin-2-yl)thio)-N-(p-tolyl)acetamide (3 suppliers)

IUPAC Name: 2-[4-(4-tert-butylphenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanyl-N-(4-methylphenyl)acetamide | CAS Registry Number: 332127-85-2
Synonyms: AC1LWEYV, DRLKFGVWAVRHCE-UHFFFAOYSA-N, MolPort-001-956-997, ZINC8441124, AKOS000566452, MCULE-2119439781, BAS 01157600, ST50247444, AG-690/13507760, 2-[4-(4-tert-Butyl-phenyl)-3-cyano-6-phenyl-pyridin-2-ylsulfanyl]-N-p-tolyl-acetamide, 2-{4-[4-(tert-butyl)phenyl]-3-cyano-6-phenyl(2-pyridylthio)}-N-(4-methylphenyl )acetamide, 2-[4-(4-tert-butylphenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanyl-N-(4-methylphenyl)acetamide, 2-{[4-(4-tert-butylphenyl)-3-cyano-6-phenyl-2-pyridinyl]sulfanyl}-N-(4-methylphenyl)acetamide

Molecular Formula:	C₃₁H₂₉N₃OS	Molecular Weight:	491.653 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DRLKFGVWAVRHCE-UHFFFAOYSA-N

332127-85-2

2-((4-(4-(tert-Butyl)phenyl)-3-cyano-6-phenylpyridin-2-yl)thio)-N-phenylacetamide (3 suppliers)

IUPAC Name: 2-[4-(4-tert-butylphenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanyl-N-phenylacetamide | CAS Registry Number: 352435-78-0
Synonyms: AC1LWDZN, BAS 00911191, MolPort-001-950-934, OLMLJFBXZUAUIL-UHFFFAOYSA-N, ZINC8439990, AKOS000566398, MCULE-6139294152, ST50242782, AG-690/12477933, 2-[4-(4-tert-Butyl-phenyl)-3-cyano-6-phenyl-pyridin-2-ylsulfanyl]-N-phenyl-acetamide, 2-[4-(4-tert-butylphenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanyl-N-phenylacetamide, 2-{4-[4-(tert-butyl)phenyl]-3-cyano-6-phenyl(2-pyridylthio)}-N-phenylacetamide

Molecular Formula:	C₃₀H₂₇N₃OS	Molecular Weight:	477.626 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OLMLJFBXZUAUIL-UHFFFAOYSA-N

352435-78-0

2-((4-(4-Bromo-1H-pyrazol-5-yl)phenoxy)methyl)pyridine (2 suppliers)

2-((4-(4-Bromophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(1H-indazol-6-yl)acetamide (2 suppliers)

613226-91-8

2-((4-(4-Chlorophenoxy)-7-phenylthieno[3,2-d]pyrimidin-6-yl)thio)acetonitrile (4 suppliers)

IUPAC Name: 2-[4-(4-chlorophenoxy)-7-phenylthieno[3,2-d]pyrimidin-6-yl]sulfanylacetonitrile | CAS Registry Number: 477857-62-8
Synonyms: 2-{[4-(4-chlorophenoxy)-7-phenylthieno[3,2-d]pyrimidin-6-yl]sulfanyl}acetonitrile, 2-[4-(4-chlorophenoxy)-7-phenylthieno[3,2-d]pyrimidin-6-yl]sulfanylacetonitrile, Oprea1_092948, ZINC4050357, AKOS005078860, MCULE-8923528488, 11P-386S

Molecular Formula:	C₂₀H₁₂ClN₃OS₂	Molecular Weight:	409.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IQUVXMQPXJYAHQ-UHFFFAOYSA-N

477857-62-8

2-((4-(4-Chlorophenyl)-3-cyano-6-(4-methoxyphenyl)pyridin-2-yl)thio)-N-(2-nitrophenyl)acetamide (3 suppliers)

IUPAC Name: 2-[4-(4-chlorophenyl)-3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-(2-nitrophenyl)acetamide | CAS Registry Number: 444157-51-1
Synonyms: AC1MJCEW, BAS 01883939, ZINC6157034, AKOS000586534, MCULE-3580246084, 2-[4-(4-Chloro-phenyl)-3-cyano-6-(4-methoxy-phenyl)-pyridin-2-ylsulfanyl]-N-(2-nitro-phenyl)-acetamide, 2-[4-(4-chlorophenyl)-3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-(2-nitrophenyl)acetamide

Molecular Formula:	C₂₇H₁₉ClN₄O₄S	Molecular Weight:	530.983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NRBPYTOOAIHTOT-UHFFFAOYSA-N

444157-51-1

2-((4-(4-Chlorophenyl)-3-cyano-6-(4-methoxyphenyl)pyridin-2-yl)thio)-N-phenylpropamide (2 suppliers)

IUPAC Name: 2-[4-(4-chlorophenyl)-3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-phenylpropanamide | CAS Registry Number: 444157-50-0
Synonyms: AC1MJCET, BAS 01883938, MolPort-001-968-718, AKOS000586505, AKOS024305333, MCULE-9863694048, ST50257120, AG-690/40750660, 2-[4-(4-chlorophenyl)-3-cyano-6-(4-methoxyphenyl)(2-pyridylthio)]-N-phenylprop anamide, 2-[4-(4-chlorophenyl)-3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-phenylpropanamide, 2-[4-(4-Chloro-phenyl)-3-cyano-6-(4-methoxy-phenyl)-pyridin-2-ylsulfanyl]-N-phenyl-propionamide, 2-{[4-(4-chlorophenyl)-3-cyano-6-(4-methoxyphenyl)-2-pyridinyl]sulfanyl}-N-phenylpropanamide

Molecular Formula:	C₂₈H₂₂ClN₃O₂S	Molecular Weight:	500.013 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SDHSABBTXIGOOK-UHFFFAOYSA-N

444157-50-0

2-((4-(4-Chlorophenyl)-3-cyano-6-phenylpyridin-2-yl)thio)-N-(2-methyl-5-nitrophenyl)acetamide (2 suppliers)

IUPAC Name: 2-[4-(4-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanyl-N-(2-methyl-5-nitrophenyl)acetamide | CAS Registry Number: 337489-29-9
Synonyms: BAS 01290731, AC1MJ0V2, ZINC6280721, AKOS000575906, MCULE-2583444983, 2-[4-(4-Chloro-phenyl)-3-cyano-6-phenyl-pyridin-2-ylsulfanyl]-N-(2-methyl-5-nitro-phenyl)-acetamide, 2-[4-(4-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanyl-N-(2-methyl-5-nitrophenyl)acetamide

Molecular Formula:	C₂₇H₁₉ClN₄O₃S	Molecular Weight:	514.984 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IADNTAFNTVZNRM-UHFFFAOYSA-N

337489-29-9

2-((4-(4-Chlorophenyl)-3-cyano-6-phenylpyridin-2-yl)thio)-N-(4-methyl-3-nitrophenyl)acetamide (2 suppliers)

IUPAC Name: 2-[4-(4-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanyl-N-(4-methyl-3-nitrophenyl)acetamide | CAS Registry Number: 332158-38-0
Synonyms: AC1MIYVN, BAS 01248542, ZINC6280850, AKOS000575656, MCULE-9846461330, 2-[4-(4-Chloro-phenyl)-3-cyano-6-phenyl-pyridin-2-ylsulfanyl]-N-(4-methyl-3-nitro-phenyl)-acetamide, 2-[4-(4-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanyl-N-(4-methyl-3-nitrophenyl)acetamide

Molecular Formula:	C₂₇H₁₉ClN₄O₃S	Molecular Weight:	514.984 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PPBCIACELRHYSM-UHFFFAOYSA-N

332158-38-0

2-((4-(4-Chlorophenyl)-5-((p-tolylamino)methyl)-4H-1,2,4-triazol-3-yl)thio)-N-(m-tolyl)acetamide (2 suppliers)

IUPAC Name: 2-[[4-(4-chlorophenyl)-5-[(4-methylanilino)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylphenyl)acetamide | CAS Registry Number: 335217-95-3
Synonyms: AC1LMLHP, BAS 02070137, ZINC907325, AKOS000579590, MCULE-4003057358, 2-[[4-(4-chlorophenyl)-5-[(4-methylanilino)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylphenyl)acetamide, 2-[4-(4-Chloro-phenyl)-5-(p-tolylamino-methyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-N-m-tolyl-acetamide

Molecular Formula:	C₂₅H₂₄ClN₅OS	Molecular Weight:	478.011 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LDJGTFLOKGYZPL-UHFFFAOYSA-N

335217-95-3

2-((4-(4-Chlorophenyl)piperazino)(dimethylamino)methylene)malononitrile (0 suppliers)

2-((4-(4-Fluorophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)-1-(1H-pyrrol-2-yl)ethan-1-one (2 suppliers)

IUPAC Name: 2-[[4-(4-fluorophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-1-(1H-pyrrol-2-yl)ethanone | CAS Registry Number: 851396-73-1
Synonyms: Casein kinase 1|A-IN-8, Casein kinase 1delta-IN-8, SCHEMBL18292430, AKOS033563315, WAY-642424, DA-51607, HY-156666, CS-0888296, G69378, Z17189125

Molecular Formula:	C₁₉H₁₄FN₅OS	Molecular Weight:	379.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NVGJFMZPKBOXQD-UHFFFAOYSA-N

851396-73-1

2-((4-(4-Fluorophenyl)piperazinyl)ethylidene)indane-1,3-dione (4 suppliers)

IUPAC Name: 2-[1-[4-(4-fluorophenyl)piperazin-1-yl]ethylidene]indene-1,3-dione | CAS Registry Number: 523992-22-5
Synonyms: 2-{1-[4-(4-fluorophenyl)piperazino]ethylidene}-1H-indene-1,3(2H)-dione, AC1LSN9Y, MLS000332664, CHEMBL1429246, STOCK4S-16236, MolPort-001-558-270, HMS2782A15, ZINC1406088, MFCD00245733, STK047505, AKOS002331652, MCULE-1645945165, MS-7247, SMR000436057, ST50763851, KS-00002911, 2-[1-[4-(4-fluorophenyl)piperazin-1-yl]ethylidene]indene-1,3-dione, 2-{1-[4-(4-Fluoro-phenyl)-piperazin-1-yl]-ethylidene}-indan-1,3-dione, 2-{[4-(4-fluorophenyl)piperazinyl]ethylidene}cyclopenta[1,2-a]benzene-1,3-dion e, 2-{1-[4-(4-fluorophenyl)piperazin-1-yl]ethylidene}-1H-indene-1,3(2H)-dione

Molecular Formula:	C₂₁H₁₉FN₂O₂	Molecular Weight:	350.393 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QHORVLKSGCSXOI-UHFFFAOYSA-N

523992-22-5

2-((4-(4-Methoxyphenyl)-5-(((4-methoxyphenyl)amino)methyl)-4H-1,2,4-triazol-3-yl)thio)-N-(naphthalen-1-yl)acetamide (3 suppliers)

IUPAC Name: 2-[[5-[(4-methoxyanilino)methyl]-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-ylacetamide | CAS Registry Number: 335402-04-5
Synonyms: 3845-79-2, AC1LKRCP, CHEMBL2337244, DTXSID10359758, ZINC650399, AKOS000571253, MCULE-4213885064, BAS 02325168, ST50263926, 2-({5-[(4-Methoxyanilino)methyl]-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(naphthalen-1-yl)acetamide, 2-(4-(4-methoxyphenyl)-5-{[(4-methoxyphenyl)amino]methyl}(1,2,4-triazol-3-ylth io))-N-naphthylacetamide, 2-[[5-[(4-methoxyanilino)methyl]-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-ylacetamide, 2-{4-(4-Methoxy-phenyl)-5-[(4-methoxy-phenylamino)-methyl]-4H-[1,2,4]triazol-3-ylsulfanyl}-N-naphthalen-1-yl-acetamide

Molecular Formula:	C₂₉H₂₇N₅O₃S	Molecular Weight:	525.627 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YTXKMSBIPBUVQQ-UHFFFAOYSA-N

335402-04-5

2-((4-(4-Methoxyphenyl)-8-methyl-2-oxo-2H-chromen-7-yl)oxy)acetic acid (5 suppliers)

IUPAC Name: 2-[4-(4-methoxyphenyl)-8-methyl-2-oxochromen-7-yl]oxyacetic acid | CAS Registry Number: 384362-18-9
Synonyms: {[4-(4-methoxyphenyl)-8-methyl-2-oxo-2H-chromen-7-yl]oxy}acetic acid, ([4-(4-Methoxyphenyl)-8-methyl-2-oxo-2h-chromen-7-yl]oxy)acetic acid, AC1LIJVJ, Oprea1_633644, MolPort-002-367-751, ZINC486911, ALBB-015840, STL466261, AKOS004938914, MCULE-1764070776, R6692, {[4-(4-methoxyphenyl)-8-methyl-2-oxochromen-7-yl]oxy}acetic acid, 2-[4-(4-methoxyphenyl)-8-methyl-2-oxochromen-7-yl]oxyacetic acid, 2-{[4-(4-methoxyphenyl)-8-methyl-2-oxo-2H-chromen-7-yl]oxy}acetic acid, acetic acid, [[4-(4-methoxyphenyl)-8-methyl-2-oxo-2H-1-benzopyran-7-yl]oxy]-

Molecular Formula:	C₁₉H₁₆O₆	Molecular Weight:	340.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HXRDDBNOBBLTLY-UHFFFAOYSA-N

384362-18-9

2-((4-(4-Methoxyphenyl)pyrimidin-2-yl)thio)acetohydrazide (6 suppliers)

IUPAC Name: 2-[4-(4-methoxyphenyl)pyrimidin-2-yl]sulfanylacetohydrazide | CAS Registry Number: 832739-53-4
Synonyms: 2-[4-(4-methoxyphenyl)pyrimidin-2-ylthio]acetohydrazide, CTK7F1226, MolPort-000-161-624, ZINC2534388, SBB021366, STK312746, AKOS000305803, MCULE-9193453714, ST45091865, EN300-229073, 2-{[4-(4-methoxyphenyl)pyrimidin-2-yl]sulfanyl}acetohydrazide, [4-(4-Methoxy-phenyl)-pyrimidin-2-ylsulfanyl]-acetic acid hydrazide, 2-{[4-(4-METHOXYPHENYL)PYRIMIDIN-2-YL]THIO}ACETOHYDRAZIDE

Molecular Formula:	C₁₃H₁₄N₄O₂S	Molecular Weight:	290.341 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YNDSQSMHAQOOPQ-UHFFFAOYSA-N

832739-53-4

2-((4-(4-Methoxyphenyl)pyrimidin-2-yl)thio)acetonitrile (4 suppliers)

IUPAC Name: 2-[4-(4-methoxyphenyl)pyrimidin-2-yl]sulfanylacetonitrile | CAS Registry Number: 392718-85-3
Synonyms: AC1N3JZI, 2-[4-(4-methoxyphenyl)pyrimidin-2-yl]sulfanylacetonitrile, ZINC5917812, STK354731, AKOS002302219, MCULE-3137008451, ST50798163, 2-[4-(4-methoxyphenyl)pyrimidin-2-ylthio]ethanenitrile, {[4-(4-methoxyphenyl)pyrimidin-2-yl]sulfanyl}acetonitrile

Molecular Formula:	C₁₃H₁₁N₃OS	Molecular Weight:	257.311 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XOEVRSGGYZHJPY-UHFFFAOYSA-N

392718-85-3

2-((4-(4-Methylpiperidin-1-yl)-1,2,5-thiadiazol-3-yl)oxy)acetic acid (2 suppliers)

IUPAC Name: 2-[[4-(4-methylpiperidin-1-yl)-1,2,5-thiadiazol-3-yl]oxy]acetic acid | CAS Registry Number: 1399656-53-1
Synonyms: ZINC85394186, AKOS027454122, [4-(4-Methyl-piperidin-1-yl)-[1,2,5]thiadiazol-3-yloxy]-acetic acid

Molecular Formula:	C₁₀H₁₅N₃O₃S	Molecular Weight:	257.308 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FLWUVAODKVUWCJ-UHFFFAOYSA-N

1399656-53-1

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