N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)picolinamide,N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)propan-2-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

40301 to 40350 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)picolinamide (1 supplier)

2246583-53-7

N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)propan-2-amine (1 supplier)

728948-26-3

N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)pyrazine-2-carboxamide (1 supplier)

2246833-11-2

N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)pyridazine-3-carboxamide (1 supplier)

2246605-61-6

N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)pyrimidine-4-carboxamide (1 supplier)

2246856-61-9

N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)pyrimidine-5-carboxamide (1 supplier)

2246893-10-5

N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzylidene)butan-1-amine (5 suppliers)

IUPAC Name: N-butyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanimine | CAS Registry Number: 871366-36-8
Synonyms: (E)-butyl({[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylidene})amine, (E)-Butyl(([4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylidene))amine, AKOS026674464, AKOS030242965, ZINC263615693, AS-3231, KS-000022Q0, (E)-butyl({[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylidene})amine, (E)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzylidene)butan-1-amine

Molecular Formula:	C₁₇H₂₆BNO₂	Molecular Weight:	287.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DRRJHGOYTLVJRA-UHFFFAOYSA-N

871366-36-8

N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-[1,1'-biphenyl]-4-amine (4 suppliers)

IUPAC Name: N-(4-phenylphenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 2055286-48-9
Synonyms: Biphenyl-4-yl-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-amine, CS-0437447, biphenyl-4-yl-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)amine, N-(4-phenylphenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

Molecular Formula:	C₂₄H₂₆BNO₂	Molecular Weight:	371.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YCFMJJFEZPRXJM-UHFFFAOYSA-N

2055286-48-9

N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acrylamide (4 suppliers)

IUPAC Name: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enamide | CAS Registry Number: 434898-99-4
Synonyms: N-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-Propenamide, N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enamide, n-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-2-propenamide, SCHEMBL4420488, AKOS037647193, AS-72768, D94120, EN300-20175046, N-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enamide, N-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolane-2-yl)phenyl]acrylamide

Molecular Formula:	C₁₅H₂₀BNO₃	Molecular Weight:	273.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VCRUFOUHDAQOIF-UHFFFAOYSA-N

434898-99-4

N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzamide (12 suppliers)

IUPAC Name: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzamide | CAS Registry Number: 935660-75-6
Synonyms: N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzamide, SureCN257797, CTK5H2663, ACT11288, ANW-59772, SBB071381, AKOS015919115, AG-L-60398, AG-L-64110, AK-37830, KB-55796, FT-0659253, Y6586, A11020, S04-0175

Molecular Formula:	C₁₉H₂₂BNO₃	Molecular Weight:	323.193880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BRERQYZGASSZJR-UHFFFAOYSA-N

935660-75-6

N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzo[d]oxazol-2-amine (9 suppliers)

IUPAC Name: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-benzoxazol-2-amine | CAS Registry Number: 330793-73-2
Synonyms: SureCN1333804, CTK8C1964, ANW-67515, AKOS016006801, AK-88140, KB-258176, FT-0689672

Molecular Formula:	C₁₉H₂₁BN₂O₃	Molecular Weight:	336.192640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GUNKGHIRBGTYJC-UHFFFAOYSA-N

330793-73-2

N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzo[d]thiazol-2-amine (8 suppliers)

IUPAC Name: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-benzothiazol-2-amine | CAS Registry Number: 330793-85-6
Synonyms: CTK8C1966, ANW-67517, AKOS016006771, AK-88138, KB-258177, FT-0689673

Molecular Formula:	C₁₉H₂₁BN₂O₂S	Molecular Weight:	352.258240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZPVDTNXPTWRHMB-UHFFFAOYSA-N

330793-85-6

N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanesulfonamide (11 suppliers)

IUPAC Name: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanesulfonamide | CAS Registry Number: 1256359-16-6
Synonyms: 4-(Ethylsulfonamido)phenylboronic acid pinacol ester, MolPort-015-143-831, KB-34973, X0425, B-2912, 4-(Ethylsulfonamido)phenylboronic acid, pinacol ester,

Molecular Formula:	C₁₄H₂₂BNO₄S	Molecular Weight:	311.204780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SVPDWDHXJAXYFO-UHFFFAOYSA-N

1256359-16-6

N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)nicotinamide (1 supplier)

2246563-01-7

N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pentanamide (3 suppliers)

1628013-32-0

N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)picolinamide (3 suppliers)

IUPAC Name: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine-2-carboxamide | CAS Registry Number: 1542209-30-2
Synonyms: N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)picolinamide, AS-55437, CC1(OB(OC1(C)C)C1=CC=C(C=C1)NC(C1=NC=CC=C1)=O)C, N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine-2-carboxamide

Molecular Formula:	C₁₈H₂₁BN₂O₃	Molecular Weight:	324.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KOYMIJJSIGPVAA-UHFFFAOYSA-N

1542209-30-2

N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine-1-carboxamide (3 suppliers)

IUPAC Name: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine-1-carboxamide | CAS Registry Number: 874290-96-7
Synonyms: N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine-1-carboxamide, N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine-1-carboxamide, AS-55417

Molecular Formula:	C₁₈H₂₇BN₂O₃	Molecular Weight:	330.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PAUJKMBHTROACV-UHFFFAOYSA-N

874290-96-7

N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrazine-2-carboxamide (1 supplier)

2246893-02-5

N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyridazine-3-carboxamide (1 supplier)

1027712-17-9

N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrimidine-4-carboxamide (1 supplier)

2246758-11-0

N-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)TETRAHYDRO-2H-PYRAN-4-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]oxane-4-carboxamide | CAS Registry Number: 2246617-97-8
Synonyms: N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)tetrahydro-2H-pyran-4-carboxamide, A1-17900, N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]oxane-4-carboxamide

Molecular Formula:	C₁₈H₂₆BNO₄	Molecular Weight:	331.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AYHABFTZOUTZLD-UHFFFAOYSA-N

2246617-97-8

N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)thiomorpholine-4-carboxamide (4 suppliers)

IUPAC Name: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]thiomorpholine-4-carboxamide | CAS Registry Number: 874298-05-2
Synonyms: N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)thiomorpholine-4-carboxamide, N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]thiomorpholine-4-carboxamide, AS-55422

Molecular Formula:	C₁₇H₂₅BN₂O₃S	Molecular Weight:	348.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KZZKYDSDBGUMHC-UHFFFAOYSA-N

874298-05-2

N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetamide (13 suppliers)

IUPAC Name: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]acetamide | CAS Registry Number: 1220220-21-2
Synonyms: ACMC-20a66a, SureCN626853, CTK4B2930, ANW-58928, AKOS016002112, AG-I-03095, MB10784, AK-56803, AM803053, KB-125335, 2-(ACETAMIDO)PYRIDINE-4-BORONIC ACID PINACOL ESTER

Molecular Formula:	C₁₃H₁₉BN₂O₃	Molecular Weight:	262.112560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LXSZMGQQXZXQKX-UHFFFAOYSA-N

1220220-21-2

N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)cyclopropanecarboxamide (5 suppliers)

IUPAC Name: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]cyclopropanecarboxamide | CAS Registry Number: 1286230-87-2
Synonyms: N-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)CYCLOPROPANECARBOXAMIDE, SCHEMBL1554915, ZINC203559887, MB18647, DA-46386

Molecular Formula:	C₁₅H₂₁BN₂O₃	Molecular Weight:	288.154 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MSSXBFTYUJPDDR-UHFFFAOYSA-N

1286230-87-2

N-(4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)isobutyraMide (3 suppliers)

IUPAC Name: 2-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]propanamide | CAS Registry Number: 1286230-84-9
Synonyms: N-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDIN-2-YL]-ISOBUTYRAMIDE, SCHEMBL1555357, MFCD14585582, ZINC198024068, 2-(Isobutyramido)pyridine-4-boronic acid pinacol ester

Molecular Formula:	C₁₅H₂₃BN₂O₃	Molecular Weight:	290.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JOCSUWANXHYNOG-UHFFFAOYSA-N

1286230-84-9

N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)methanesulfonamide (2 suppliers)

IUPAC Name: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]methanesulfonamide | CAS Registry Number: 1425045-88-0
Synonyms: N-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)METHANESULFONAMIDE, SCHEMBL14718262, MB18436, DB-101595, F90337

Molecular Formula:	C₁₂H₁₉BN₂O₄S	Molecular Weight:	298.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NRFBNOUSQYENDQ-UHFFFAOYSA-N

1425045-88-0

N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)propionamide (5 suppliers)

IUPAC Name: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]propanamide | CAS Registry Number: 1285530-34-8
Synonyms: N-(4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)propionaMide, N-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-2-yl]-propionamide, SCHEMBL1554702, VWFAYTBEOKBEDL-UHFFFAOYSA-N, MFCD14702520, AKOS015960312, ZINC198024077, AK298492, DA-46389, 2-Propionamidopyridine-4-boronic acid, pinacol ester, 2-(Propionamido)pyridine-4-boronic acid pinacol ester, 2-Propionamidopyridine-4-boronic acid pinacol ester, AldrichCPR, N-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]propanamide, N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]propanamide

Molecular Formula:	C₁₄H₂₁BN₂O₃	Molecular Weight:	276.143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VWFAYTBEOKBEDL-UHFFFAOYSA-N

1285530-34-8

N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)pyrazine-2-carboxamide (1 supplier)

2246585-16-8

N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)pyrimidine-4-carboxamide (1 supplier)

2246899-75-0

N-(4-(4,4-DIMETHYL-3-OXO-1,2,3,4-TETRAHYDROISOQUINOLYL)PHENYL)-2-MORPHOLINOACETAMIDE (3 suppliers)

IUPAC Name: N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]-2-morpholin-4-ylacetamide | CAS Registry Number: 54087-47-7
Synonyms: BRN 1231223, CID40988, LS-10710, 4'-(4,4-Dimethyl-3-oxo-1,2,3,4-tetrahydroisoquinolyl)-2-morpholinoacetanilide, Acetamide, N-(4-(4,4-dimethyl-3-oxo-1,2,3,4-tetrahydroisoquinolyl)phenyl)-2-morpholino-, Acetanilide, 4'-(4,4-dimethyl-3-oxo-1,2,3,4-tetrahydroisoquinol-1-yl)-2-(morpholino)-, N-(4-(4,4-Dimethyl-3-oxo-1,2,3,4-tetrahydroisoquinolyl)phenyl)-2-morpholinoacetamide

Molecular Formula:	C₂₃H₂₇N₃O₃	Molecular Weight:	393.478780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MLRWWLPZXUSTOO-UHFFFAOYSA-N

54087-47-7

N-(4-(4,5-dichloro-1H-imidazol-1-yl)phenyl)cyclohexanecarboxamide (2 suppliers)

IUPAC Name: N-[4-(4,5-dichloroimidazol-1-yl)phenyl]cyclohexanecarboxamide | CAS Registry Number: 680212-02-6
Synonyms: N-[4-(4,5-dichloro-1H-imidazol-1-yl)phenyl]cyclohexanecarboxamide, N-[4-(4,5-dichloroimidazol-1-yl)phenyl]cyclohexanecarboxamide, ZINC161686, MFCD02089847, DB-026716

Molecular Formula:	C₁₆H₁₇Cl₂N₃O	Molecular Weight:	338.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GODBNAJUKKDPMN-UHFFFAOYSA-N

680212-02-6

N-(4-(4,5-DICHLOROIMIDAZOLYL)PHENYL)(2-(4-CHLOROPHENOXY)(3-PYRIDYL))FORMAMIDE, 98% (1 supplier)

N-(4-(4,5-DICHLOROIMIDAZOLYL)PHENYL)(2-CHLORO(3-PYRIDYL))FORMAMIDE, 95% (1 supplier)

N-(4-(4,5-Dimethoxy-1,3-dioxoisoindolin-2-yl)phenyl)acetamide (3 suppliers)

IUPAC Name: N-[4-(4,5-dimethoxy-1,3-dioxoisoindol-2-yl)phenyl]acetamide | CAS Registry Number: 337933-01-4
Synonyms: N-[4-(4,5-Dimethoxy-1,3-dioxo-1,3-dihydro-isoindol-2-yl)-phenyl]-acetamide, BAS 01416875, AC1LG2UO, CBMicro_039482, Oprea1_638600, Oprea1_676553, MolPort-001-498-793, ZINC238877, STL168817, AKOS000623639, MCULE-5871095667, UPCMLD0ENAT5762409:001, BIM-0039479.P001, N-[4-(4,5-dimethoxy-1,3-dioxoisoindol-2-yl)phenyl]acetamide, N-[4-(4,5-dimethoxy-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)phenyl]acetamide

Molecular Formula:	C₁₈H₁₆N₂O₅	Molecular Weight:	340.335 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DONXSOLZCPEMBZ-UHFFFAOYSA-N

337933-01-4

n-(4-(4,6-dichloropyrimidin -2-ylthio)phenyl) cyclopropanecarboxamide (0 suppliers)

IUPAC Name: 1-(4-methylphenyl)-N-pyrimidin-5-ylmethanimine | CAS Registry Number: 104479-97-2
Synonyms: 5-pyrimidinamine, n-[(4-methylphenyl)methylene]-

Molecular Formula:	C₁₂H₁₁N₃	Molecular Weight:	197.241 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OXDSJQIDDZKEIZ-UHFFFAOYSA-N

104479-97-2

N-(4-(4-((3-(Trifluoromethyl)phenyl)amino)-3,5-thiazolyl)phenyl)ethanamide (0 suppliers)

N-(4-(4-((3-(TRIFLUOROMETHYL)PHENYL)AMINO)-3,5-THIAZOLYL)PHENYL)ETHANAMIDE, 98% (1 supplier)

N-(4-(4-((4-chlorophenyl)sulfonyl)piperazin-1-yl)-3-fluorophenyl)-3-methylbutanamide (4 suppliers)

IUPAC Name: N-[4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-fluorophenyl]-3-methylbutanamide | CAS Registry Number: 866131-35-3
Synonyms: N-(4-{4-[(4-chlorophenyl)sulfonyl]piperazino}-3-fluorophenyl)-3-methylbutanamide, N-[4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-fluorophenyl]-3-methylbutanamide, N-{4-[4-(4-chlorobenzenesulfonyl)piperazin-1-yl]-3-fluorophenyl}-3-methylbutanamide, ZINC1399164, AKOS005101288, MCULE-2489540956, 7R-1020

Molecular Formula:	C₂₁H₂₅ClFN₃O₃S	Molecular Weight:	454.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PWKUZUOOSKAKIB-UHFFFAOYSA-N

866131-35-3

N-(4-(4-((4-chlorophenyl)sulfonyl)piperazin-1-yl)-3-fluorophenyl)cyclopropanecarboxamide (4 suppliers)

IUPAC Name: N-[4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-fluorophenyl]cyclopropanecarboxamide | CAS Registry Number: 478079-27-5
Synonyms: N-(4-{4-[(4-chlorophenyl)sulfonyl]piperazino}-3-fluorophenyl)cyclopropanecarboxamide, N-{4-[4-(4-chlorobenzenesulfonyl)piperazin-1-yl]-3-fluorophenyl}cyclopropanecarboxamide, Oprea1_639514, ZINC1399165, AKOS005101318, MCULE-5502960048, N-[4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-fluorophenyl]cyclopropanecarboxamide, 7R-1023

Molecular Formula:	C₂₀H₂₁ClFN₃O₃S	Molecular Weight:	437.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CYLJVXKZAHOLPB-UHFFFAOYSA-N

478079-27-5

N-(4-(4-((4-Methoxyphenyl)amino)-3,5-thiazolyl)phenyl)ethanamide (0 suppliers)

N-(4-(4-((4-METHOXYPHENYL)AMINO)-3,5-THIAZOLYL)PHENYL)ETHANAMIDE, 95% (1 supplier)

N-(4-(4-((4-Phenoxyphenyl)amino)-3,5-thiazolyl)phenyl)ethanamide (0 suppliers)

N-(4-(4-((4-PHENOXYPHENYL)AMINO)-3,5-THIAZOLYL)PHENYL)ETHANAMIDE, 95% (1 supplier)

N-(4-(4-((5-(2-Methoxyethoxy)pyrazin-2-yl)thio)-2,6-dimethylphenyl)thiazol-2-yl)isonicotinamide 4-methylbenzenesulfonate (7 suppliers)

2250404-95-4

N-(4-(4-((Aminothioxomethyl)amino)-3,5-thiazolyl)phenyl)ethanamide (3 suppliers)

IUPAC Name: N-[4-[2-(carbamothioylamino)-1,3-thiazol-4-yl]phenyl]acetamide | CAS Registry Number: 1024288-27-4
Synonyms: N-(4-(4-((AMINOTHIOXOMETHYL)AMINO)-3,5-THIAZOLYL)PHENYL)ETHANAMIDE, N-[4-[2-(carbamothioylamino)-1,3-thiazol-4-yl]phenyl]acetamide, N-{4-[2-(carbamothioylamino)-1,3-thiazol-4-yl]phenyl}acetamide, AC1NNQFK, CTK6A0786, KS-000029MI, ZINC2561979, MFCD00245759, AKOS022169906, MS-8731

Molecular Formula:	C₁₂H₁₂N₄OS₂	Molecular Weight:	292.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RHZRPAMEFWTBOY-UHFFFAOYSA-N

1024288-27-4

N-(4-(4-((CHLOROMETHYL)SULFONYL)-2-NITROPHENOXY)PHENYL)IMIDODICARBONIMIDIC DIAMIDE HCL (2 suppliers)

IUPAC Name: 1-carbamimidoyl-1-[4-[4-(chloromethylsulfonyl)-2-nitrophenoxy]phenyl]guanidine hydrochloride | CAS Registry Number: 56947-95-6
Synonyms: CID3044223, LS-80839, N-(4-(4-((Chloromethyl)sulfonyl)-2-nitrophenoxy)phenyl)imidodicarbonimidic diamide HCl, Imidodicarbonimidic diamide, N-(4-(4-((chloromethyl)sulfonyl)-2-nitrophenoxy)phenyl)-, monohydrochloride

Molecular Formula:	C₁₅H₁₆Cl₂N₆O₅S	Molecular Weight:	463.295740 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: ZQPZMIXHYDTRMO-UHFFFAOYSA-N

56947-95-6

N-(4-(4-(1-NAPHTHYLAMINO)-3,5-THIAZOLYL)PHENYL)ETHANAMIDE (2 suppliers)

IUPAC Name: N-[4-[2-(naphthalen-1-ylamino)-1,3-thiazol-4-yl]phenyl]acetamide | CAS Registry Number: 797795-87-0
Synonyms: N-[4-[2-(naphthalen-1-ylamino)-1,3-thiazol-4-yl]phenyl]acetamide, N-{4-[2-(naphthalen-1-ylamino)-1,3-thiazol-4-yl]phenyl}acetamide, ZINC01253747, ZINC1253747, MFCD00245756, STK729646, AKOS005525724, MCULE-3974314510, NCGC00286100-01, MS-10773, AB01286802-01, N-(4-{2-[(naphthalen-1-yl)amino]-1,3-thiazol-4-yl}phenyl)acetamide

Molecular Formula:	C₂₁H₁₇N₃OS	Molecular Weight:	359.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CZEYHAXFEFMROS-UHFFFAOYSA-N

797795-87-0

N-(4-(4-(2,3-Dimethylphenyl)-5-mercapto-4H-1,2,4-triazol-3-yl)phenyl)benzenesulfonamide (2 suppliers)

IUPAC Name: N-[4-[4-(2,3-dimethylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]phenyl]benzenesulfonamide | CAS Registry Number: 917747-56-9
Synonyms: ZINC13534014, AKOS000678662, MCULE-2560708928, N-{4-[4-(2,3-Dimethyl-phenyl)-5-mercapto-4H-[1,2,4]triazol-3-yl]-phenyl}-benzenesulfonamide

Molecular Formula:	C₂₂H₂₀N₄O₂S₂	Molecular Weight:	436.548 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JLWHYFOXVNXXHG-UHFFFAOYSA-N

917747-56-9

N-(4-(4-(2-(((S)-1-((2S,4R)-4-Hydroxy-2-(((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-2-oxoethoxy)piperidin-1-yl)-2-methoxyphenyl)-6-(1H-pyrazol-5-yl)picolinamide (1 supplier)

IUPAC Name: N-[4-[4-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]piperidin-1-yl]-2-methoxyphenyl]-6-(1H-pyrazol-5-yl)pyridine-2-carboxamide | CAS Registry Number: 2597343-08-1
Synonyms: JNJ-1013, CHEMBL4762381, EX-A8066, BDBM50579722, PD173218, HY-153188, CS-0654196

Molecular Formula:	C₄₆H₅₅N₉O₇S	Molecular Weight:	878.100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: MHRNVFQJUUXQIG-VIFUUBRESA-N

2597343-08-1

N-(4-(4-(2-Ethoxyphenyl)-5-mercapto-4H-1,2,4-triazol-3-yl)phenyl)methanesulfomide (2 suppliers)

IUPAC Name: N-[4-[4-(2-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]phenyl]methanesulfonamide | CAS Registry Number: 917747-31-0
Synonyms: ZINC13533926, AKOS000678797, MCULE-3546724350, N-{4-[4-(2-Ethoxy-phenyl)-5-mercapto-4H-[1,2,4]triazol-3-yl]-phenyl}-methanesulfonamide

Molecular Formula:	C₁₇H₁₈N₄O₃S₂	Molecular Weight:	390.476 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ISZBSTWXIKMQJJ-UHFFFAOYSA-N

917747-31-0

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