4-(((3-(4-Ethoxyphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl)thio)methyl)benzonitrile,4-(((3-(Trifluoromethyl)phenyl)imino)methyl)phenyl 4-chlorobenzenesulfonate Suppliers & Manufacturers

CHEMICAL products beginning with : 4

24301 to 24350 of 197739 results Page:

480 481 482 483 484 485 486 [487] 488 489 490 491 492 493 494 495 496 497 498 499 500

PRODUCT NAME

CAS Registry Number

4-(((3-(4-Ethoxyphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl)thio)methyl)benzonitrile (5 suppliers)

IUPAC Name: 4-[[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]sulfanylmethyl]benzonitrile | CAS Registry Number: 571174-12-4
Synonyms: SCHEMBL18292565, EX-A6443, AKOS001055425, Benzonitrile, 4-[[[3-(4-ethoxyphenyl)-3,4-dihydro-4-oxo-2-quinazolinyl]thio]methyl]-

Molecular Formula:	C₂₄H₁₉N₃O₂S	Molecular Weight:	413.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PLXBIJNVFOUNDC-UHFFFAOYSA-N

571174-12-4

4-(((3-(Trifluoromethyl)phenyl)imino)methyl)phenyl 4-chlorobenzenesulfonate (0 suppliers)

4-(((3-(Trifluoromethyl)phenyl)imino)methyl)phenyl methanesulfonate (0 suppliers)

4-(((3-Bromo-[1,1'-biphenyl]-4-yl)oxy)methyl)piperidine hydrochloride (0 suppliers)

4-(((3-Bromobenzyl)oxy)methyl)-1-ethyl-1H-pyrazole (3 suppliers)

IUPAC Name: 4-[(3-bromophenyl)methoxymethyl]-1-ethylpyrazole | CAS Registry Number: 1707370-64-6
Synonyms: 4-(3-Bromo-benzyloxymethyl)-1-ethyl-1H-pyrazole, ZINC96525822, AKOS027457032

Molecular Formula:	C₁₃H₁₅BrN₂O	Molecular Weight:	295.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QOPYNABJRPKBTP-UHFFFAOYSA-N

1707370-64-6

4-(((3-Bromobenzyl)oxy)methyl)piperidine hydrochloride (2 suppliers)

4-(((3-Bromophenyl)amino)methyl)-3-fluorobenzonitrile (2 suppliers)

1021116-54-0

4-(((3-BROMOPHENYL)SULFONYL)METHYL)TETRAHYDRO-2H-PYRAN (1 supplier)

IUPAC Name: 4-[(3-bromophenyl)sulfonylmethyl]oxane | CAS Registry Number: 2340294-30-4
Synonyms: 4-(((3-Bromophenyl)sulfonyl)methyl)tetrahydro-2H-pyran, A1-18423

Molecular Formula:	C₁₂H₁₅BrO₃S	Molecular Weight:	319.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GFAVUDWCDNJXAB-UHFFFAOYSA-N

2340294-30-4

4-(((3-Chloro-[1,1'-biphenyl]-4-yl)oxy)methyl)piperidine hydrochloride (2 suppliers)

4-(((3-Chlorobenzyl)oxy)methyl)piperidine hydrochloride (5 suppliers)

IUPAC Name: 4-[(3-chlorophenyl)methoxymethyl]piperidine;hydrochloride | CAS Registry Number: 1261230-76-5
Synonyms: 4-(3-Chloro-benzyloxymethyl)-piperidine hydrochloride, SBB075659, AKOS015939716, KB-34054, 4-(3-chlorobenzyloxymethyl)piperidine hydrochloride, (3-chlorophenyl)(4-piperidylmethoxy)methane, chloride

Molecular Formula:	C₁₃H₁₉Cl₂NO	Molecular Weight:	276.201 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SBKPTDDFUFEMNI-UHFFFAOYSA-N

1261230-76-5

4-(((3-CHOL ESTERYLOXY)CARBONYL)AMINO)-5-HYDROXY-2,7-NAPHTHALENEDISULFONIC ACID (3 suppliers)

IUPAC Name: sodium 5-[[(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxycarbonylamino]-4-hydroxy-7-sulfonaphthalene-2-sulfonate | CAS Registry Number: 158721-72-3
Synonyms: Ccahna, CID3081337, 4-(((3-Cholesteryloxy)carbonyl)amino)-5-hydroxy-2,7-naphthalenedisulfonic acid, Cholest-5-en-3-ol (3beta)-, (8-hydroxy-3,6-disulfo-1-naphthalenyl)carbamate, monosodium salt

Molecular Formula:	C₃₈H₅₂NNaO₉S₂	Molecular Weight:	753.940550 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: OQNBAZVKHTXXAL-KNSFRLQUSA-M

158721-72-3

4-(((3-Cyano-4-(trifluoromethyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-yl)thio)methyl)benzoic acid (4 suppliers)

IUPAC Name: 4-[[3-cyano-4-(trifluoromethyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-yl]sulfanylmethyl]benzoic acid | CAS Registry Number: 626228-64-6
Synonyms: 4-[[3-cyano-4-(trifluoromethyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-yl]sulfanylmethyl]benzoic acid, 4-({[3-cyano-4-(trifluoromethyl)-5H,6H,7H,8H,9H,10H-cycloocta[b]pyridin-2-yl]sulfanyl}methyl)benzoic acid, AM-807/41624801, ZINC8451256, AKOS003598925, SS-0244, 4-({[3-cyano-4-(trifluoromethyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-yl]sulfanyl}methyl)benzoic acid, 4-({[3-cyano-4-(trifluoromethyl)-5H,6H,7H,8H,9H,10H-cycloocta[b]pyridin-2-yl]sulfanyl}methyl)benzoicacid

Molecular Formula:	C₂₁H₁₉F₃N₂O₂S	Molecular Weight:	420.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YTZAMFKRMIVOST-UHFFFAOYSA-N

626228-64-6

4-(((3-Fluorobenzyl)(methyl)amino)methyl)thiazol-2-amine (2 suppliers)

1094435-08-1

4-(((3-Fluorobenzyl)oxy)methyl)piperidine hydrochloride (3 suppliers)

IUPAC Name: 4-[(3-fluorophenyl)methoxymethyl]piperidine;hydrochloride | CAS Registry Number: 1261232-27-2
Synonyms: 4-(3-Fluoro-benzyloxymethyl)-piperidine hydrochloride, SBB074475, AKOS015941424, KB-34097, 4-(3-fluorobenzyloxymethyl)piperidine hydrochloride, A1-09001, (3-fluorophenyl)(4-piperidylmethoxy)methane, chloride

Molecular Formula:	C₁₃H₁₉ClFNO	Molecular Weight:	259.749 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NRZDNSZGLJZWQF-UHFFFAOYSA-N

1261232-27-2

4-(((3-Fluorophenyl)sulfonamido)methyl)benzoic acid (2 suppliers)

IUPAC Name: 4-[[(3-fluorophenyl)sulfonylamino]methyl]benzoic acid | CAS Registry Number: 885268-74-6
Synonyms: 4-(((3-fluorophenyl)sulfonamido)methyl)benzoic acid, ZINC13340309, AKOS000813639, MCULE-4795360229, 4-((3-fluorophenylsulfonamido)methyl)benzoic acid, F9995-0591

Molecular Formula:	C₁₄H₁₂FNO₄S	Molecular Weight:	309.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XFJHFJZYIFCWGW-UHFFFAOYSA-N

885268-74-6

4-(((3-Fluorophenyl)sulfonyl)methyl)piperidine hydrochloride (6 suppliers)

IUPAC Name: 4-[(3-fluorophenyl)sulfonylmethyl]piperidine;hydrochloride | CAS Registry Number: 1417793-33-9
Synonyms: MolPort-035-690-497, AKOS024464386, AK159250, KB-34092, ST24042691, 4-(3-Fluorophenylsulfonylmethyl)piperidine hydrochloride

Molecular Formula:	C₁₂H₁₇ClFNO₂S	Molecular Weight:	293.785283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KHVMPAUPXBJNLL-UHFFFAOYSA-N

1417793-33-9

4-(((3-Fluorophenyl)thio)methyl)piperidine hydrochloride (7 suppliers)

IUPAC Name: 4-[(3-fluorophenyl)sulfanylmethyl]piperidine;hydrochloride | CAS Registry Number: 1353963-00-4
Synonyms: MolPort-035-690-819, AKOS024464228, AK160016, KB-34107, ST24042692, 4-(3-fluorophenylsulfanylmethyl)piperidine hydrochloride, 4-(3-Fluoro-phenylsulfanylmethyl)-piperidine hydrochloride

Molecular Formula:	C₁₂H₁₇ClFNS	Molecular Weight:	261.786483 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JEAMITCTWDMDCH-UHFFFAOYSA-N

1353963-00-4

4-(((3-Hydroxy-3-methylbutyl)amino)methyl)benzonitrile (2 suppliers)

1513076-99-7

4-(((3-Hydroxypropyl)amino)(phenyl)methyl)phenol (5 suppliers)

IUPAC Name: 4-[(3-hydroxypropylamino)-phenylmethyl]phenol | CAS Registry Number: 626214-22-0
Synonyms: 4-[(3-Hydroxy-propylamino)-phenyl-methyl]-phenol, 4-[[(3-hydroxypropyl)amino](phenyl)methyl]phenol, 4-{[(3-hydroxypropyl)amino](phenyl)methyl}phenol, MLS000063246, AC1MH8AX, CHEMBL1328667, CTK8A4361, MolPort-002-003-876, HMS1684O13, HMS2291M10, AKOS000300621, AKOS017279463, MCULE-2490548059, ACM147406857, BAS 06195641, SMR000074824, ST082285, TR-041731, 4-[(3-hydroxypropylamino)-phenylmethyl]phenol, 4-{[(3-hydroxypropyl)amino]phenylmethyl}phenol

Molecular Formula:	C₁₆H₁₉NO₂	Molecular Weight:	257.333 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JKAGXGNWPVUXFO-UHFFFAOYSA-N

626214-22-0

4-(((3-Hydroxypropyl)amino)methyl)quinolin-2-ol (1 supplier)

IUPAC Name: 4-[(3-hydroxypropylamino)methyl]-1H-quinolin-2-one | CAS Registry Number: 713087-75-3
Synonyms: 4-(((3-hydroxypropyl)amino)methyl)quinolin-2-ol, 4-{[(3-hydroxypropyl)amino]methyl}quinolin-2-ol, 4-[(3-hydroxypropylamino)methyl]-1H-quinolin-2-one, SMR000046338, MLS000041496, CHEMBL1562535, HMS2303M18, ZINC8619740, BBL010769, MFCD05667937, STK580422, STL051786, AKOS005504357, AKOS005704724, VS-02671, CS-0331273, 4-{[(3-hydroxypropyl)amino]methyl}quinolin-2(1H)-one

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JTYAUFOGOOURMU-UHFFFAOYSA-N

713087-75-3

4-(((3-MERCAPTO-5-(PYRIDIN-2-YL)-4H-1,2,4-TRIAZOL-4-YL)IMINO)ME)-1,3-BENZENEDIOL (1 supplier)

IUPAC Name: (4Z)-3-hydroxy-4-[[(3-pyridin-2-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 497823-74-2
Synonyms: AKOS027282533, AK249616, 4-((2,4-Dihydroxybenzylidene)amino)-3-(pyridin-2-yl)-1H-1,2,4-triazole-5(4H)-thione

Molecular Formula:	C₁₄H₁₁N₅O₂S	Molecular Weight:	313.335 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PVIBPQCMCYLHSL-HJWRWDBZSA-N

497823-74-2

4-(((3-Methox(-5-oxo-2(5H)-furanyliden)methyl)amino)benzenecarboxylicacid (0 suppliers)

4-(((3-Methoxybenzyl)oxy)methyl)piperidine hydrochloride (1 supplier)

4-(((3-Methoxyphenyl)sulfonamido)methyl)benzoic acid (2 suppliers)

IUPAC Name: 4-[[(3-methoxyphenyl)sulfonylamino]methyl]benzoic acid | CAS Registry Number: 727689-56-7
Synonyms: 4-(((3-methoxyphenyl)sulfonamido)methyl)benzoic acid, AC1M3OGF, CBKinase1_007548, CBKinase1_019948, 4-((3-methoxyphenylsulfonamido)methyl)benzoic acid, 4-[[(3-methoxyphenyl)sulfonylamino]methyl]benzoic Acid, ZINC2889461, AKOS000813243, MCULE-3135170612, VU0618388-1, SR-01000280209, 4-[(3-methoxybenzenesulfonamido)methyl]benzoic acid, SR-01000280209-1, BRD-K69264066-001-01-4, F3394-1132, Z275023772

Molecular Formula:	C₁₅H₁₅NO₅S	Molecular Weight:	321.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FPZKZULRIJSYMW-UHFFFAOYSA-N

727689-56-7

4-(((3-Methoxypropyl)amino)methyl)-N,N-dimethylaniline (1 supplier)

IUPAC Name: 4-[(3-methoxypropylamino)methyl]-N,N-dimethylaniline | CAS Registry Number: 919724-28-0
Synonyms: 4-(((3-methoxypropyl)amino)methyl)-N,N-dimethylaniline, 4-{[(3-methoxypropyl)amino]methyl}-N,N-dimethylaniline, 4-[(3-methoxypropylamino)methyl]-N,N-dimethylaniline, ZINC8701739, BBL000498, MFCD08741861, STK514402, AKOS000431348, VS-00628, CS-0330314

Molecular Formula:	C₁₃H₂₂N₂O	Molecular Weight:	222.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JUEOVFLNGAZQSX-UHFFFAOYSA-N

919724-28-0

4-(((3-Methyl-1,2,4-oxadiazol-5-yl)methyl)thio)phenol (2 suppliers)

1184238-68-3

4-(((3-methylphenyl)sulfonamido)methyl)benzoic acid (6 suppliers)

IUPAC Name: 4-[[(3-methylphenyl)sulfonylamino]methyl]benzoic acid | CAS Registry Number: 885268-96-2
Synonyms: ZINC13340318, AKOS000813625, MCULE-5430464404, 4-((3-methylphenylsulfonamido)methyl)benzoic acid, F9995-0625

Molecular Formula:	C₁₅H₁₅NO₄S	Molecular Weight:	305.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BRPRUWSJSTVPNI-UHFFFAOYSA-N

885268-96-2

4-(((3R,4R)-4-(3,4-Dimethoxybenzyl)-2-oxotetrahydrofuran-3-yl)methyl)-2-methoxyphenyl 4-fluorobenzoate (1 supplier)

186449-92-3

4-(((3S,4S)-4-amino-3-fluoropiperidin-1-yl)methyl)benzonitrile dihydrochloride (2 suppliers)

2173637-33-5

4-(((3S,8R,9S,10R,13S,14S)-10,13-Dimethyl-17-(pyridin-3-yl)-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)-4-oxobutanoic acid (1 supplier)

1629778-77-3

4-(((4,4-Dimethyl-2,6-dioxocyclohexylidene)methyl)amino)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide (2 suppliers)

IUPAC Name: 4-[(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)methylideneamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide | CAS Registry Number: 371947-39-6
Synonyms: 5,5-DIMETHYL-2-(((4-(((4-METHYLPYRIMIDIN-2-YL)AMINO)SULFONYL)PHENYL)AMINO)METHYLENE)CYCLOHEXANE-1,3-DIONE, 4-[(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)methylideneamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide, 4-{[(4,4-dimethyl-2,6-dioxocyclohexylidene)methyl]amino}-N-(4-methylpyrimidin-2-yl)benzenesulfonamide, SMR000010133, MLS000070639, CHEMBL1490376, SCHEMBL13640187, HMS2395E15, MFCD00129333, STK057062, AKOS001631201, ZINC100142966, MS-9258, CS-0332539, 4-[(4,4-Dimethyl-2,6-dioxo-cyclohexylidenemethyl)-amino]-N-(4-methyl-pyrimidin-2, 4-[(4,4-Dimethyl-2,6-dioxo-cyclohexylidenemethyl)-amino]-N-(4-methyl-pyrimidin-2-yl)-benzenesulfonamide, 4-{[(4,4-dimethyl-2,6-dioxocyclohexylidene)methyl]amino}-N-(4-methylpyrimidin-2-yl)benzene-1-sulfonamide

Molecular Formula:	C₂₀H₂₂N₄O₄S	Molecular Weight:	414.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NEZFYQQYRPYALF-UHFFFAOYSA-N

371947-39-6

4-(((4,6-Diaminopyrimidin-2-yl)thio)methyl)benzonitrile (2 suppliers)

333418-39-6

4-(((4,6-Dimethylpyrimidin-2-yl)thio)methyl)-N'-(1-(4-methyl-3-nitrophenyl)ethylidene)benzohydrazide (1 supplier)

IUPAC Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]benzamide | CAS Registry Number: 1013528-93-2
Synonyms: 4-{[(4,6-dimethylpyrimidin-2-yl)sulfanyl]methyl}-N'-[1-(4-methyl-3-nitrophenyl)ethylidene]benzohydrazide, CHEMBL3736453, AKOS000989901, EN300-6758638, EN300-22912848, Z49734082, 2197079-44-8, 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]benzamide, 4-{[(4,6-DIMETHYLPYRIMIDIN-2-YL)SULFANYL]METHYL}-N'-[(1E)-1-(4-METHYL-3-NITROPHENYL)ETHYLIDENE]BENZOHYDRAZIDE

Molecular Formula:	C₂₃H₂₃N₅O₃S	Molecular Weight:	449.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YZJMPQUPQFMWGC-YZSQISJMSA-N

1013528-93-2

4-(((4-(10,11-DIHYDRODIBENZO[B,F]THIEPIN-10-YL)-(PIPERAZIN-1-YL))IMINO)METHYL)-2-ETHOXYPHENOL (2 suppliers)

IUPAC Name: (4E)-4-[[[4-(5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]amino]methylidene]-2-ethoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 86759-00-4
Synonyms: BRN 4602361, CID5747247, LS-104389, 4-(((4-(10,11-Dihydrodibenzo(b,f)thiepin-10-yl)-1-piperazinyl)imino)methyl)-2-ethoxyphenol, Phenol, 4-(((4-(10,11-dihydrodibenzo(b,f)thiepin-10-yl)-1-piperazinyl)imino)methyl)-2-ethoxy-

Molecular Formula:	C₂₇H₂₉N₃O₂S	Molecular Weight:	459.603060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DEJRWJUAHYDPEX-FMQUCBEESA-N

86759-00-4

4-(((4-(2-((((4-NITRILOPHENYL)AMINO)THIOXOMETHYL)AMINO)ETHYL)PIPERAZINYL)THIOXOMETHYL)AMINO)BENZENECARBONITRILE (1 supplier)

IUPAC Name: N-(4-cyanophenyl)-4-[2-[(4-cyanophenyl)carbamothioylamino]ethyl]piperazine-1-carbothioamide | CAS Registry Number: 1022042-35-8
Synonyms: N-(4-cyanophenyl)-4-[2-[(4-cyanophenyl)carbamothioylamino]ethyl]piperazine-1-carbothioamide, 4-(((4-(2-((((4-nitrilophenyl)amino)thioxomethyl)amino)ethyl)piperazinyl)thioxomethyl)amino)benzenecarbonitrile, MFCD02662173, ZINC33367330, AKOS022169411, MS-8145, N-(4-cyanophenyl)-4-(2-{[(4-cyanophenyl)carbamothioyl]amino}ethyl)piperazine-1-carbothioamide

Molecular Formula:	C₂₂H₂₃N₇S₂	Molecular Weight:	449.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DYGSOWKGTJBOEX-UHFFFAOYSA-N

1022042-35-8

4-(((4-(2-Fluorophenyl)piperazinyl)thioxomethyl)amino)benzenecarbonitrile (3 suppliers)

IUPAC Name: N-(4-cyanophenyl)-4-(2-fluorophenyl)piperazine-1-carbothioamide | CAS Registry Number: 497060-97-6
Synonyms: 4-(((4-(2-FLUOROPHENYL)PIPERAZINYL)THIOXOMETHYL)AMINO)BENZENECARBONITRILE, AC1N5SPJ, Oprea1_076633, CTK7C7918, MolPort-003-808-372, N-(4-cyanophenyl)-4-(2-fluorophenyl)piperazine-1-carbothioamide, ZINC2582319, MFCD02662171, AKOS022169409, MS-8143, HE235958, ST50952289

Molecular Formula:	C₁₈H₁₇FN₄S	Molecular Weight:	340.420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KKMLDMQVASTLKU-UHFFFAOYSA-N

497060-97-6

4-(((4-(2-Pyridyl)piperazinyl)thioxomethyl)amino)benzenecarbonitrile (3 suppliers)

IUPAC Name: N-(4-cyanophenyl)-4-pyridin-2-ylpiperazine-1-carbothioamide | CAS Registry Number: 497060-96-5
Synonyms: 4-(((4-(2-PYRIDYL)PIPERAZINYL)THIOXOMETHYL)AMINO)BENZENECARBONITRILE, AC1N3NO9, Oprea1_395232, CTK7C7919, KS-000029FO, ZINC2582318, MFCD02662170, AKOS022169408, MS-8142, N-(4-cyanophenyl)-4-(pyridin-2-yl)piperazine-1-carbothioamide, N-(4-cyanophenyl)-4-pyridin-2-ylpiperazine-1-carbothioamide

Molecular Formula:	C₁₇H₁₇N₅S	Molecular Weight:	323.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CHVPSHZWHRALFS-UHFFFAOYSA-N

497060-96-5

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

IUPAC Name: 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]oxymethyl]benzonitrile | CAS Registry Number: 1346708-14-2
Synonyms: AK131980, KB-33391, 4-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yloxy)methyl)benzonitrile

Molecular Formula:	C₁₉H₂₁BN₂O₃	Molecular Weight:	336.192640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DVCUMHJGMAYGLZ-UHFFFAOYSA-N

1346708-14-2

4-(((4-(4-(2-Chlorophenyl)piperazin-1-yl)-6-phenylpyrimidin-2-yl)thio)methyl)benzoic acid (7 suppliers)

IUPAC Name: 4-[[4-[4-(2-chlorophenyl)piperazin-1-yl]-6-phenylpyrimidin-2-yl]sulfanylmethyl]benzoic acid | CAS Registry Number: 1043854-13-2
Synonyms: J14, HY-135008, CS-0109037

Molecular Formula:	C₂₈H₂₅ClN₄O₂S	Molecular Weight:	517.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RSHUJZXWKLIBRE-UHFFFAOYSA-N

1043854-13-2

4-(((4-(5-Chloro-2-(((1S,4r)-4-(((S)-1-methoxypropan-2-yl)amino)cyclohexyl)amino)pyridin-4-yl)thiazol-2-yl)amino)methyl)tetrahydro-2H-pyran-4-carbonitrile (2 suppliers)

IUPAC Name: 4-[[[4-[5-chloro-2-[[4-[[(2S)-1-methoxypropan-2-yl]amino]cyclohexyl]amino]pyridin-4-yl]-1,3-thiazol-2-yl]amino]methyl]oxane-4-carbonitrile | CAS Registry Number: 2247481-22-5
Synonyms: CHEMBL4277623, SCHEMBL21747523, SCHEMBL23125424, BDBM50466238, CS-0086834

Molecular Formula:	C₂₅H₃₅ClN₆O₂S	Molecular Weight:	519.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: PGVNLOUNSPQGJP-VIQWUECVSA-N

2247481-22-5

4-(((4-(5-Chloro-2-((trans-4-((2-methoxyethyl)amino)cyclohexyl)amino)pyridin-4-yl)thiazol-2-yl)amino)methyl)tetrahydro-2H-pyran-4-carbonitrile (6 suppliers)

IUPAC Name: 4-[[[4-[5-chloro-2-[[4-(2-methoxyethylamino)cyclohexyl]amino]pyridin-4-yl]-1,3-thiazol-2-yl]amino]methyl]oxane-4-carbonitrile | CAS Registry Number: 2247481-21-4
Synonyms: JSH-150, CHEMBL4281048, SCHEMBL21747575, SCHEMBL21747576, JSH 150; JSH150, BCP33243, EX-A3624, HY-X0150, BDBM50466210, CS-0014379

Molecular Formula:	C₂₄H₃₃ClN₆O₂S	Molecular Weight:	505.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: XSDZPPRQLIZLDG-UHFFFAOYSA-N

2247481-21-4

4-(((4-(acetylamino)phenyl)methylene)amino)benzoic Acid (1 supplier)

IUPAC Name: 4-[(4-acetamidophenyl)methylideneamino]benzoic acid | CAS Registry Number: 71937-13-8
Synonyms: BRN 2988985, 4-(((4-(Acetylamino)phenyl)methylene)amino)benzoic acid, Benzoic acid, 4-(((4-(acetylamino)phenyl)methylene)amino)-, AC1MHOQ8, LS-35506, 4-14-00-01251 (Beilstein Handbook Reference), 4-[(4-acetamidophenyl)methylideneamino]benzoic acid

Molecular Formula:	C₁₆H₁₄N₂O₃	Molecular Weight:	282.293960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GEXWWCYSDYOMSG-UHFFFAOYSA-N

71937-13-8

4-(((4-(Benzo[3,4-d]1,3-dioxolan-5-ylmethyl)piperazinyl)thioxomethyl)amino)benzenecarbonitrile (3 suppliers)

IUPAC Name: 4-(1,3-benzodioxol-5-ylmethyl)-N-(4-cyanophenyl)piperazine-1-carbothioamide | CAS Registry Number: 497060-95-4
Synonyms: 4-(((4-(BENZO[3,4-D]1,3-DIOXOLAN-5-YLMETHYL)PIPERAZINYL)THIOXOMETHYL)AMINO)BENZENECARBONITRILE, AC1NF6L9, Oprea1_755012, CTK7C7920, KS-000029FN, MFCD02662169, ZINC35622992, AKOS022169407, MS-8141, 4-(1,3-benzodioxol-5-ylmethyl)-N-(4-cyanophenyl)piperazine-1-carbothioamide, 4-[(2H-1,3-benzodioxol-5-yl)methyl]-N-(4-cyanophenyl)piperazine-1-carbothioamide

Molecular Formula:	C₂₀H₂₀N₄O₂S	Molecular Weight:	380.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OGCPDJQTQXENNG-UHFFFAOYSA-N

497060-95-4

4-(((4-(DIMETHYLAMINO)PHENYL)METHYLENE)AMINO)-N-(2-(1H-TETRAZOL-5-YL)ETHYL)-N-2- THIAZOLYLBENZENESULFONAMIDE (2 suppliers)

IUPAC Name: 4-[(4-dimethylaminophenyl)methylideneamino]-N-[2-(2H-tetrazol-5-yl)ethyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide | CAS Registry Number: 78311-70-3
Synonyms: CID3060829, CID 3060829, LS-31527, Benzenesulfonamide, 4-(((4-(dimethylamino)phenyl)methylene)amino)-N-(2-(1H-tetrazol-5-yl)ethyl)-N-2-thiazolyl-

Molecular Formula:	C₂₁H₂₂N₈O₂S₂	Molecular Weight:	482.581780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DWPAIOHKWLDMDO-UHFFFAOYSA-N

78311-70-3

4-(((4-(DIMETHYLAMINO)PHENYL)METHYLENE)AMINO)-N-(4,6-DIMETHYL-PYRIMIDIN-2-YL)-N-(2-(1H-TETRAZOL-5-YL) ETHYL)BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: 4-[(4-dimethylaminophenyl)methylideneamino]-N-(4,6-dimethylpyrimidin-2-yl)-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide | CAS Registry Number: 78311-82-7
Synonyms: CID3060841, CID 3060841, LS-31525, Benzenesulfonamide, 4-(((4-(dimethylamino)phenyl)methylene)amino)-N-(4,6-dimethyl-2-pyrimidinyl)-N-(2-(1H-tetrazol-5-yl)ethyl)-

Molecular Formula:	C₂₄H₂₇N₉O₂S	Molecular Weight:	505.595280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: SYHHGGQXDBKHRZ-UHFFFAOYSA-N

78311-82-7

4-(((4-(DIMETHYLAMINO)PHENYL)METHYLENE)AMINO)-N-(4-METHYL-PYRIMIDIN-2-YL)-N-(2-(1H-TETRAZOL-5-YL) ETHYL)BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: 4-[(4-dimethylaminophenyl)methylideneamino]-N-(4-methylpyrimidin-2-yl)-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide | CAS Registry Number: 78311-76-9
Synonyms: CID3060835, CID 3060835, LS-31526, Benzenesulfonamide, 4-(((4-(dimethylamino)phenyl)methylene)amino)-N-(4-methyl-2-pyrimidinyl)-N-(2-(1H-tetrazol-5-yl)ethyl)-

Molecular Formula:	C₂₃H₂₅N₉O₂S	Molecular Weight:	491.568700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: KLNSYPGIUSBEED-UHFFFAOYSA-N

78311-76-9

4-(((4-Acetamidophenyl)sulfonamido)methyl)cyclohexane-1-carboxylic acid (3 suppliers)

IUPAC Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 301827-49-6
Synonyms: 4-[({[4-(acetylamino)phenyl]sulfonyl}amino)methyl]cyclohexanecarboxylic acid, 1212419-02-7, (1r,4r)-4-((4-acetamidophenylsulfonamido)methyl)cyclohexanecarboxylic acid, 4-[[(4-acetamidophenyl)sulfonylamino]methyl]cyclohexane-1-carboxylic acid, trans-4-[({[4-(acetylamino)phenyl]sulfonyl}amino)methyl]cyclohexanecarboxylic acid, ChemDiv3_013027, Oprea1_364178, Oprea1_587957, HMS1510A03, ALBB-006452, ZINC6132218, BBL031546, MFCD02081040, MFCD02164983, STK500461, 4-[(4-Acetylamino-benzenesulfonylamino)-methyl]-cyclohexanecarboxylic acid, AKOS000273233, AKOS005456160, AKOS016040470, ZINC100480061

Molecular Formula:	C₁₆H₂₂N₂O₅S	Molecular Weight:	354.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NCCWJIKLDMTYLD-UHFFFAOYSA-N

301827-49-6

4-(((4-Allyl-5-(2-(3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl)thiazol-4-yl)-4H-1,2,4-triazol-3-yl)thio)methyl)benzoic acid (4 suppliers)

IUPAC Name: 4-[[5-[2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazol-4-yl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]benzoic acid | CAS Registry Number: 956356-94-8
Synonyms: 4-{[(4-allyl-5-{2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}benzenecarboxylic acid, 4-[[5-[2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazol-4-yl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]benzoic acid, 4-{[(5-{2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}benzoic acid, MLS000736232, CHEMBL1544594, HMS2647D20, ZINC12954081, AKOS005102556, SMR000338482, 8W-0833, 4-{[(5-{2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}benzoicacid

Molecular Formula:	C₂₁H₁₇F₃N₆O₂S₂	Molecular Weight:	506.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: OQMIHYDUJOYCLD-UHFFFAOYSA-N

956356-94-8

4-(((4-Benzhydrylpiperazin-1-yl)amino)methyl)phenol (0 suppliers)

IUPAC Name: 4-[[(4-benzhydrylpiperazin-1-yl)amino]methyl]phenol | CAS Registry Number: 1173-53-1
Synonyms: MolPort-035-688-408, AKOS024260214, AK152937, AJ-141765

Molecular Formula:	C₂₄H₂₇N₃O	Molecular Weight:	373.490680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GPRHFRNKCUHMPX-UHFFFAOYSA-N

1173-53-1

4-(((4-Bromo-1-methyl-1H-pyrazol-5-yl)methyl)sulfonyl)morpholine (3 suppliers)

IUPAC Name: 4-[(4-bromo-2-methylpyrazol-3-yl)methylsulfonyl]morpholine | CAS Registry Number: 1708199-29-4
Synonyms: ZINC96524426, AKOS027458563, 4-(4-Bromo-2-methyl-2H-pyrazol-3-ylmethanesulfonyl)-morpholine

Molecular Formula:	C₉H₁₄BrN₃O₃S	Molecular Weight:	324.193 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QKLKLYAHJZSSIB-UHFFFAOYSA-N

1708199-29-4

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