4-(((4-(2-Fluorophenyl)piperazinyl)thioxomethyl)amino)benzenecarbonitrile,4-(((4-(2-Pyridyl)piperazinyl)thioxomethyl)amino)benzenecarbonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 4

22101 to 22150 of 184444 results Page:

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PRODUCT NAME

CAS Registry Number

4-(((4-(2-Fluorophenyl)piperazinyl)thioxomethyl)amino)benzenecarbonitrile (1 supplier)

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 (0 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 (4 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-Chlorophenyl)-3-cyanopyridin-2-yl)thio)methyl)benzoic acid (1 supplier)

2613384-88-4

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 (0 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-(acetylamino)phenyl)methylene)amino)benzoic Acid (0 suppliers)

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 (0 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-(difluoromethoxy)phenyl)amino)methyl)phenol (1 supplier)

1038250-20-2

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-(methylthio)phenyl)amino)methyl)phenol (1 supplier)

1019512-27-6

4-(((4-Acetamidophenyl)sulfonamido)methyl)cyclohexane-1-carboxylic acid (0 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 (3 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 (4 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

4-(((4-Bromophenyl)sulfonyl)methyl)tetrahydro-2H-pyran (0 suppliers)

IUPAC Name: 4-[(4-bromophenyl)sulfonylmethyl]oxane | CAS Registry Number: 1021169-67-4
Synonyms: 4-((4-bromophenylsulfonyl)methyl)tetrahydro-2H-pyran, SCHEMBL1938684, 4-[(4-bromophenyl)sulfonylmethyl]oxane, A1-28070, 4-((4-Bromophenylsulfonyl)methyl)-tetrahydro-2H-pyran

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

InChIKey: LWPSPTJRBOLXHQ-UHFFFAOYSA-N

1021169-67-4

4-(((4-carboxybutyl)(2-(2-((4-(2-phenylethyl)phenyl)methoxy-14c)phenyl)ethyl)amino)methyl)-benzoic acid hydrochloride (1 supplier)

IUPAC Name: 4-[[4-carboxybutyl-[2-[2-[[4-(2-phenylethyl)phenyl]methoxy]phenyl]ethyl]amino]methyl]benzoic acid;hydrochloride | CAS Registry Number: 1240669-95-7
Synonyms: 4-[[(4-Carboxybutyl)[2-[2-[[4-(2-phenylethyl)phenyl]methoxy-14C]phenyl]ethyl]amino]methyl]-benzoic acid hydrochloride

Molecular Formula:	C₃₆H₄₀ClNO₅	Molecular Weight:	604.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LLHMBJOVHATVSP-RNAQEHLOSA-N

1240669-95-7

4-(((4-Chloro-1-methyl-1H-pyrazolo[3,4-b]pyridin-6-yl)amino)methyl)tetrahydro-2H-thiopyran 1,1-dioxide (0 suppliers)

2323177-10-0

4-(((4-chloro-2-(hydroxymethyl)phenyl)amino)methyl)-3-nitrobenzoic acid (1 supplier)

1004530-81-7

4-(((4-Chloro-2-fluorophenyl)amino)methyl)piperidin-4-ol (4 suppliers)

IUPAC Name: 4-[(4-chloro-2-fluoroanilino)methyl]piperidin-4-ol | CAS Registry Number: 1335112-98-5
Synonyms: 4-{[(4-chloro-2-fluorophenyl)amino]methyl}piperidin-4-ol, MolPort-019-931-566, KS-000026MT, ZX-RL003541, ZINC71788973, AKOS015991464, chlorofluorophenylaminomethylpiperidinol, HF-0150, MCULE-9355764947, RP14652, PC200350, 4-{[(4-Chloro-2-fluorophenyl)amino]-methyl}piperidin-4-ol

Molecular Formula:	C₁₂H₁₆ClFN₂O	Molecular Weight:	258.721 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JJBLRCNVYLCYHR-UHFFFAOYSA-N

1335112-98-5

4-(((4-CHLORO-2-NITROPHENYL)SULFONYL)AMINO)-2,3-DIMETHYL-1-PHENYL-3-PYRAZOLIN-5-ONE (0 suppliers)

IUPAC Name: 4-chloro-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-nitrobenzenesulfonamide | CAS Registry Number: 1023480-01-4
Synonyms: 4-chloro-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-nitrobenzenesulfonamide, MFCD03839772, AKOS022169845, MS-8517, 4-chloro-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-nitrobenzene-1-sulfonamide

Molecular Formula:	C₁₇H₁₅ClN₄O₅S	Molecular Weight:	422.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GIFLAXBYLWYJIS-UHFFFAOYSA-N

1023480-01-4

4-(((4-Chlorobenzyl)(methyl)amino)methyl)benzonitrile (0 suppliers)

1223489-63-1

4-(((4-Chlorobenzyl)amino)methyl)benzonitrile (1 supplier)

252956-41-5

4-(((4-Chlorophenyl)(4-(4-(trifluoromethoxy)phenyl)thiazol-2-yl)amino)methyl)benzoic acid (4 suppliers)

IUPAC Name: 4-[(4-chloro-N-[4-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-yl]anilino)methyl]benzoic acid | CAS Registry Number: 643012-93-5
Synonyms: SureCN2647141, CTK8B9144, ANW-62099, AKOS016004934, AK102472, KB-236985

Molecular Formula:	C₂₄H₁₆ClF₃N₂O₃S	Molecular Weight:	504.908650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: IAUCIUPSCKOYNT-UHFFFAOYSA-N

643012-93-5

4-(((4-Chlorophenyl)amino)thioxomethyl)piperazinyl 2-furyl ketone (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-(furan-2-carbonyl)piperazine-1-carbothioamide | CAS Registry Number: 503132-29-4
Synonyms: 4-(((4-CHLOROPHENYL)AMINO)THIOXOMETHYL)PIPERAZINYL 2-FURYL KETONE, N-(4-chlorophenyl)-4-(furan-2-carbonyl)piperazine-1-carbothioamide, AC1MWO3G, Oprea1_813269, CTK6H0586, ZINC7570987, MFCD06190880, AKOS003725700, MS-8553, KS-000029L9

Molecular Formula:	C₁₆H₁₆ClN₃O₂S	Molecular Weight:	349.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVZSWJHRQDXOED-UHFFFAOYSA-N

503132-29-4

4-(((4-chlorophenyl)imino)methyl)benzoic acid (1 supplier)

3939-35-3

4-(((4-CHLOROPHENYL)METHYLENE)AMINO)-N-(2-(1H-TETRAZOL-5-YL)ETHYL)-N-THIAZOL-2-YLBENZENESULFONAMIDE (2 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)methylideneamino]-N-[2-(2H-tetrazol-5-yl)ethyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide | CAS Registry Number: 78311-69-0
Synonyms: CID3060828, CID 3060828, LS-31444, Benzenesulfonamide, 4-(((4-chlorophenyl)methylene)amino)-N-(2-(1H-tetrazol-5-yl)ethyl)-N-2-thiazolyl-

Molecular Formula:	C₁₉H₁₆ClN₇O₂S₂	Molecular Weight:	473.959040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BDNFQIDPWGWIIS-UHFFFAOYSA-N

78311-69-0

4-(((4-Chlorophenyl)thio)methyl)piperidine hydrochloride (4 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)sulfanylmethyl]piperidine;hydrochloride | CAS Registry Number: 1211431-11-6
Synonyms: MolPort-021-796-658, AKOS015940559, AK159914, KB-34358, ST24042694, 4-(4-chlorophenylsulfanylmethyl)piperidine hydrochloride, F2167-0534, 4-(4-Chloro-phenylsulfanylmethyl)-piperidine hydrochloride, 4-{[(4-chlorophenyl)sulfanyl]methyl}piperidine hydrochloride

Molecular Formula:	C₁₂H₁₇Cl₂NS	Molecular Weight:	278.241080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HDGWJZWOUBTEDH-UHFFFAOYSA-N

1211431-11-6

4-(((4-Chloropyridin-2-yl)oxy)methyl)benzonitrile (4 suppliers)

IUPAC Name: 4-[(4-chloropyridin-2-yl)oxymethyl]benzonitrile | CAS Registry Number: 1346707-17-2
Synonyms: AK131981, KB-33394, KB-236987, 4-((4-chloropyridin-2-yloxy)methyl)benzonitrile

Molecular Formula:	C₁₃H₉ClN₂O	Molecular Weight:	244.676360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MZEUFUAUALZLEE-UHFFFAOYSA-N

1346707-17-2

4-(((4-Chloropyridin-2-yl)thio)methyl)benzonitrile (4 suppliers)

IUPAC Name: 4-[(4-chloropyridin-2-yl)sulfanylmethyl]benzonitrile | CAS Registry Number: 1346707-57-0
Synonyms: AK131983, KB-33396, KB-236988, 4-((4-chloropyridin-2-ylthio)methyl)benzonitrile

Molecular Formula:	C₁₃H₉ClN₂S	Molecular Weight:	260.741960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XLXHFYLNOFFBCC-UHFFFAOYSA-N

1346707-57-0

4-(((4-EThoxyphenyl)[(4-methylphenyl)sulfonyl]amino)methyl)benzoic acid (3 suppliers)

IUPAC Name: 4-[(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)methyl]benzoic acid | CAS Registry Number: 591744-41-1
Synonyms: 4-({(4-ethoxyphenyl)[(4-methylphenyl)sulfonyl]amino}methyl)benzoic acid, 4-(((4-Ethoxyphenyl)[(4-methylphenyl)sulfonyl]amino)methyl)benzoic acid, AC1LQ0H4, MLS001164550, CHEMBL1564903, HMS2846F05, ALBB-029403, ZINC6191415, ZX-AN080216, MFCD03997996, AKOS003203944, MCULE-2955743069, SMR000497710, 4-[(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)methyl]benzoic acid, benzoic acid, 4-[[(4-ethoxyphenyl)[(4-methylphenyl)sulfonyl]amino]methyl]-

Molecular Formula:	C₂₃H₂₃NO₅S	Molecular Weight:	425.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KNSCMCLPUAYOCB-UHFFFAOYSA-N

591744-41-1

4-(((4-fluoro-3-methoxyphenyl)amino)methyl)benzoic acid (1 supplier)

1777420-73-1

4-(((4-Fluorobenzyl)amino)methyl)cyclohexanecarboxylic acid (3 suppliers)

IUPAC Name: 4-[[(4-fluorophenyl)methylamino]methyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 440648-01-1
Synonyms: 4-{[(4-FLUOROBENZYL)AMINO]-METHYL}CYCLOHEXANECARBOXYLIC ACID, 4-{[(4-fluorobenzyl)amino]methyl}cyclohexanecarboxylic acid, 4-([(4-Fluorobenzyl)amino]methyl)cyclohexanecarboxylic acid, AC1NMCWK, Oprea1_730784, CTK7I7911, MolPort-006-067-605, ALBB-007184, ZINC8556060, ZX-AN006780, 4-[[(4-fluorophenyl)methylamino]methyl]cyclohexane-1-carboxylic Acid, STK504356, AKOS004911191, IMED1331833861, TR-059558, R7728, SR-01000579912, SR-01000579912-1, 4-({[(4-fluorophenyl)methyl]amino}methyl)cyclohexane-1-carboxylic acid, 4-{[(4-Fluorobenzyl)amino]methyl}cyclohexanecarboxylic acid, AldrichCPR

Molecular Formula:	C₁₅H₂₀FNO₂	Molecular Weight:	265.328 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BOGMGZWIRREMBI-UHFFFAOYSA-N

440648-01-1

4-(((4-Fluorophenyl)sulfonamido)methyl)cyclohexane-1-carboxylic acid (0 suppliers)

700357-75-1

4-(((4-Fluorophenyl)sulfonyl)methyl)-3,5-dimethylisoxazole (0 suppliers)

1197840-25-7

4-(((4-FLUOROPHENYL)SULFONYL)OXY)-1-METHYLPENTYL 4-FLUOROBENZENESULFONATE (3 suppliers)

IUPAC Name: 5-(4-fluorophenyl)sulfonyloxyhexan-2-yl 4-fluorobenzenesulfonate | CAS Registry Number: 6278-64-4
Synonyms: NSC34422, AIDS124487, AIDS-124487, CID234458, NSC 34422, 4-(((4-Fluorophenyl)sulfonyl)oxy)-1-methylpentyl 4-fluorobenzenesulfonate

Molecular Formula:	C₁₈H₂₀F₂O₆S₂	Molecular Weight:	434.474606 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YUZRKVVTHFSXAS-UHFFFAOYSA-N

6278-64-4

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

IUPAC Name: 4-[(4-fluorophenyl)sulfanylmethyl]piperidine | CAS Registry Number: 1247221-51-7
Synonyms: 4-(4-FLUORO-PHENYLSULFANYLMETHYL)-PIPERIDINE, ZINC43498086, AKOS010950589, CS-0304765, 4-{[(4-fluorophenyl)sulfanyl]methyl}piperidine, EN300-241758

Molecular Formula:	C₁₂H₁₆FNS	Molecular Weight:	225.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FQINOVYEDPHLPH-UHFFFAOYSA-N

1247221-51-7

4-(((4-HYDROXYPHENYL)METHYLENE)AMINO)-N-(2-(1H-TETRAZOL-5-YL)ETHYL)-N-THIAZOL-2-YLBENZENESULFONAMIDE (2 suppliers)

IUPAC Name: 4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-N-[2-(2H-tetrazol-5-yl)ethyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide | CAS Registry Number: 78311-67-8
Synonyms: CID5746490, CID 5746490, LS-31617, Benzenesulfonamide, 4-(((4-hydroxyphenyl)methylene)amino)-N-(2-(1H-tetrazol-5-yl)ethyl)-N-2-thiazolyl-

Molecular Formula:	C₁₉H₁₇N₇O₃S₂	Molecular Weight:	455.513380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: FBHDKUQPQGBGAR-UHFFFAOYSA-N

78311-67-8

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

IUPAC Name: N-(4-methylpyrimidin-2-yl)-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide | CAS Registry Number: 78311-73-6
Synonyms: CID5746492, CID 5746492, LS-31615, Benzenesulfonamide, 4-(((4-hydroxyphenyl)methylene)amino)-N-(4-methyl-2-pyrimidinyl)-N-(2-(1H-tetrazol-5-yl)ethyl)-

Molecular Formula:	C₂₁H₂₀N₈O₃S	Molecular Weight:	464.500300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: FBKACNVHGGDLJC-UHFFFAOYSA-N

78311-73-6

4-(((4-Hydroxyphenyl)thio)methyl)benzamide (0 suppliers)

1184480-91-8

4-(((4-IODOPHENYL)AMINO)METHYL)-N,N-DIMETHYLANILINE (0 suppliers)

IUPAC Name: 4-[(4-iodoanilino)methyl]-N,N-dimethylaniline | CAS Registry Number: 141619-97-8
Synonyms: 4-(((4-Iodophenyl)amino)methyl)-N,N-dimethylaniline, 4-(((4-Iodophenyl) amino) methyl)-N,N-dimethylaniline, 4-[(4-iodoanilino)methyl]-N,N-dimethylaniline, SCHEMBL16846471, AKOS009254653, A1-16900, N4,N4-DIMETHYL-N-ALPHA-(4-IODOPHENYL)-TOLUENE-ALPHA,4-DIAMINE

Molecular Formula:	C₁₅H₁₇IN₂	Molecular Weight:	352.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DSQSKOIJGIMWLU-UHFFFAOYSA-N

141619-97-8

4-(((4-isobutylphenyl)methylamino)methyl)benzaldehyde (0 suppliers)

IUPAC Name: 4-[[N-methyl-4-(2-methylpropyl)anilino]methyl]benzaldehyde | CAS Registry Number: 1187212-43-6
Synonyms: SCHEMBL4052732, ZINC141819664

Molecular Formula:	C₁₉H₂₃NO	Molecular Weight:	281.399 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UUYQDMQPVOFZSJ-UHFFFAOYSA-N

1187212-43-6

4-(((4-isopropylphenyl)methylamino)methyl)benzaldehyde (0 suppliers)

IUPAC Name: 4-[(N-methyl-4-propan-2-ylanilino)methyl]benzaldehyde | CAS Registry Number: 1187212-45-8
Synonyms: SCHEMBL4049853

Molecular Formula:	C₁₈H₂₁NO	Molecular Weight:	267.372 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IJMCYCUSVHJEIN-UHFFFAOYSA-N

1187212-45-8

4-(((4-methoxy-4-oxobutan-2-yl)amino)methyl)benzoic acid (1 supplier)

1986233-30-0

4-(((4-methoxybenzyl)amino)methyl)-N,N-dimethylaniline (4 suppliers)

IUPAC Name: 4-[[(4-methoxyphenyl)methylamino]methyl]-N,N-dimethylaniline | CAS Registry Number: 510723-62-3
Synonyms: {4-[(4-Methoxy-benzylamino)-methyl]-phenyl}-dimethyl-amine, AN-465/42535673, AC1LHYUR, BAS 04881704, TimTec1_008200, CTK7A4020, MolPort-000-943-849, HMS1557E16, ZINC378555, 4573AE, AKOS000233508, MCULE-6768449377, AK469088, OR153982, ST064939, TR-041492, N-[4-(dimethylamino)benzyl]-N-(4-methoxybenzyl)amine, 4-(((4-Methoxybenzyl)amino)methyl)-N,N-dimethylaniline, 4-[[(4-methoxyphenyl)methylamino]methyl]-N,N-dimethylaniline, [4-({[(4-methoxyphenyl)methyl]amino}methyl)phenyl]dimethylamine

Molecular Formula:	C₁₇H₂₂N₂O	Molecular Weight:	270.376 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UMWLNIWSXCFEEZ-UHFFFAOYSA-N

510723-62-3

4-(((4-methoxybenzyl)amino)methyl)benzoic acid (1 supplier)

656815-41-7

4-(((4-Methoxyphenyl)amino)methyl)quinolin-2-ol (0 suppliers)

IUPAC Name: 4-[(4-methoxyanilino)methyl]-1H-quinolin-2-one | CAS Registry Number: 333982-41-5
Synonyms: 4-(((4-methoxyphenyl)amino)methyl)quinolin-2-ol, 4-{[(4-methoxyphenyl)amino]methyl}quinolin-2-ol, 4-[(4-methoxyanilino)methyl]-1H-quinolin-2-one, starbld0021517, MLS001214728, CHEMBL1456136, DTXSID801325805, HMS2858P22, ZINC8733394, BBL011011, MFCD05668061, STK802144, AKOS005622626, SMR000543442, VS-02809, CS-0359940

Molecular Formula:	C₁₇H₁₆N₂O₂	Molecular Weight:	280.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LLZFXSGMYUWWRT-UHFFFAOYSA-N

333982-41-5

4-(((4-Methoxyphenyl)amino)methylene)-2,4-dihydro-3H-pyrazol-3-one (0 suppliers)

IUPAC Name: 4-[(4-methoxyphenyl)iminomethyl]-1,2-dihydropyrazol-3-one | CAS Registry Number: 338777-73-4
Synonyms: 4-[(4-methoxyanilino)methylene]-2,4-dihydro-3H-pyrazol-3-one, 4-{[(4-methoxyphenyl)amino]methylidene}-4,5-dihydro-1H-pyrazol-5-one, MLS000327907, SCHEMBL7554081, CHEMBL3212501, HMS2362O06, MFCD00138302, AKOS005095776, ZINC100363659, ZINC100363662, SMR000168421, 6B-014, 4-[(4-methoxyphenyl)iminomethyl]-1,2-dihydropyrazol-3-one

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YZUJFMPPQZKWNM-UHFFFAOYSA-N

338777-73-4

4-(((4-Methoxypyrimidin-2-yl)amino)methyl)tetrahydro-2H-pyran-4-ol (0 suppliers)

1333903-56-2

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