3-[(4-CHLOROANILINO)METHYLENE]-1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-2-PYRROLIDINONE,3-[(4-Chlorobenzenesulfonyl)methyl]-4-(1H-pyrrol-1-yl)benzonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 3

95551 to 95600 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-[(4-CHLOROANILINO)METHYLENE]-1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-2-PYRROLIDINONE (1 supplier)

339010-37-6

3-[(4-Chlorobenzenesulfonyl)methyl]-4-(1H-pyrrol-1-yl)benzonitrile (3 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)sulfonylmethyl]-4-pyrrol-1-ylbenzonitrile | CAS Registry Number: 454473-77-9
Synonyms: 3-{[(4-chlorophenyl)sulfonyl]methyl}-4-(1H-pyrrol-1-yl)benzenecarbonitrile, 3-[(4-chlorophenyl)sulfonylmethyl]-4-pyrrol-1-ylbenzonitrile, 3-[(4-chlorobenzenesulfonyl)methyl]-4-(1H-pyrrol-1-yl)benzonitrile, Bionet1_002725, HMS576E07, ZINC1403416, MFCD00794721, AKOS005103809, 9L-905

Molecular Formula:	C₁₈H₁₃ClN₂O₂S	Molecular Weight:	356.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FJZWUCRUBQBSDL-UHFFFAOYSA-N

454473-77-9

3-[(4-Chlorobenzenesulfonyl)methyl]-4-nitro-N-({[3-(trifluoromethyl)phenyl]carbamoyl}amino)benzamide (4 suppliers)

IUPAC Name: 1-[[3-[(4-chlorophenyl)sulfonylmethyl]-4-nitrobenzoyl]amino]-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 339016-41-0
Synonyms: 2-(3-(((4-Chlorophenyl)sulfonyl)methyl)-4-nitrobenzoyl)-N-(3-(trifluoromethyl)phenyl)-1-hydrazinecarboxamide, 3-[(4-chlorobenzenesulfonyl)methyl]-4-nitro-N-({[3-(trifluoromethyl)phenyl]carbamoyl}amino)benzamide, 2-(3-{[(4-chlorophenyl)sulfonyl]methyl}-4-nitrobenzoyl)-N-[3-(trifluoromethyl)phenyl]-1-hydrazinecarboxamide, KS-00003D2B, ZINC3105562, AKOS005101136, MCULE-3681811730, 7L-919, 2-(3-((4-chlorophenylsulfonyl)methyl)-4-nitrobenzoyl)-N-(3-(trifluoromethyl)phenyl)hydrazinecarboxamide

Molecular Formula:	C₂₂H₁₆ClF₃N₄O₆S	Molecular Weight:	556.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: BZBLSOCNBKYXOL-UHFFFAOYSA-N

339016-41-0

3-[(4-Chlorobenzenesulfonyl)methyl]-4-nitrobenzamide (3 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)sulfonylmethyl]-4-nitrobenzamide | CAS Registry Number: 339101-86-9
Synonyms: 3-{[(4-chlorophenyl)sulfonyl]methyl}-4-nitrobenzenecarboxamide, 3-[(4-chlorobenzenesulfonyl)methyl]-4-nitrobenzamide, Bionet1_002723, HMS576E05, ZINC1401067, AKOS005103427, MCULE-4544491343, KS-000020H4, 8L-949

Molecular Formula:	C₁₄H₁₁ClN₂O₅S	Molecular Weight:	354.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BNOAWLIFSMFBFI-UHFFFAOYSA-N

339101-86-9

3-[(4-Chlorobenzenesulfonyl)methyl]-5-(trifluoromethyl)-1,2,4-oxadiazole (2 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)sulfonylmethyl]-5-(trifluoromethyl)-1,2,4-oxadiazole | CAS Registry Number: 1024253-22-2
Synonyms: 4-CHLORO-1-(((4-(TRIFLUOROMETHYL)(3,2,5-OXADIAZOLYL))METHYL)SULFONYL)BENZENE, AC1NA0X1, CTK6H0888, MolPort-006-755-893, KS-00003NX2, ZINC2550081, 3-[(4-chlorophenyl)sulfonylmethyl]-5-(trifluoromethyl)-1,2,4-oxadiazole, AKOS022169254, MS-11220, 3-[(4-chlorobenzenesulfonyl)methyl]-5-(trifluoromethyl)-1,2,4-oxadiazole

Molecular Formula:	C₁₀H₆ClF₃N₂O₃S	Molecular Weight:	326.674 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QPSSCBDRNXVVFT-UHFFFAOYSA-N

1024253-22-2

3-[(4-Chlorobenzenesulfonyl)methyl]-N'-[(1E)-[4-(dimethylamino)phenyl]methylidene]-4-nitrobenzohydrazide (4 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)sulfonylmethyl]-N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-4-nitrobenzamide | CAS Registry Number: 339016-43-2
Synonyms: 3-[(4-chlorobenzenesulfonyl)methyl]-N'-[(1E)-[4-(dimethylamino)phenyl]methylidene]-4-nitrobenzohydrazide, 3-(((4-Chlorophenyl)sulfonyl)methyl)-N'-((4-(dimethylamino)phenyl)methylene)-4-nitrobenzenecarbohydrazide, 3-{[(4-chlorophenyl)sulfonyl]methyl}-N'-{[4-(dimethylamino)phenyl]methylene}-4-nitrobenzenecarbohydrazide, AKOS005100691, 7L-921

Molecular Formula:	C₂₃H₂₁ClN₄O₅S	Molecular Weight:	501.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DTAKLGBPWGOLJN-AFUMVMLFSA-N

339016-43-2

3-[(4-Chlorobenzenesulfonyl)methyl]-N'-[1-(6-fluoropyridin-2-yl)piperidin-4-ylidene]-4-nitrobenzohydrazide (4 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)sulfonylmethyl]-N-[[1-(6-fluoropyridin-2-yl)piperidin-4-ylidene]amino]-4-nitrobenzamide | CAS Registry Number: 339016-42-1
Synonyms: 3-(((4-Chlorophenyl)sulfonyl)methyl)-N'-(1-(6-fluoro-2-pyridinyl)-4-piperidinylidene)-4-nitrobenzenecarbohydrazide, 3-[(4-chlorobenzenesulfonyl)methyl]-N'-[1-(6-fluoropyridin-2-yl)piperidin-4-ylidene]-4-nitrobenzohydrazide, 3-{[(4-chlorophenyl)sulfonyl]methyl}-N'-[1-(6-fluoro-2-pyridinyl)-4-piperidinylidene]-4-nitrobenzenecarbohydrazide, KS-00003D2C, ZINC12958513, AKOS005100661, MCULE-2717032521, 7L-920, 3-((4-chlorophenylsulfonyl)methyl)-N'-(1-(6-fluoropyridin-2-yl)piperidin-4-ylidene)-4-nitrobenzohydrazide

Molecular Formula:	C₂₄H₂₁ClFN₅O₅S	Molecular Weight:	546.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: AVGIILFTIWSAQO-UHFFFAOYSA-N

339016-42-1

3-[(4-Chlorobenzenesulfonyl)methyl]-N-[(1E)-(dimethylamino)methylidene]-4-nitrobenzamide (3 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)sulfonylmethyl]-~{N}-(dimethylaminomethylidene)-4-nitrobenzamide | CAS Registry Number: 1164481-20-2
Synonyms: 3-{[(4-chlorophenyl)sulfonyl]methyl}-N-[(dimethylamino)methylene]-4-nitrobenzenecarboxamide, MLS000326066, AC1MZ8N3, Oprea1_031302, CHEMBL3195788, MolPort-002-882-871, HMS2298M19, ZINC17995684, AKOS005103777, MCULE-3049493602, KS-00003G34, SMR000170264, 9L-904, 3-[(4-chlorobenzenesulfonyl)methyl]-N-[(1E)-(dimethylamino)methylidene]-4-nitrobenzamide, 3-[(4-chlorophenyl)sulfonylmethyl]-N-(dimethylaminomethylidene)-4-nitrobenzamide

Molecular Formula:	C₁₇H₁₆ClN₃O₅S	Molecular Weight:	409.841 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HJBPBLPAKJCYOE-UHFFFAOYSA-N

1164481-20-2

3-[(4-Chlorobenzenesulfonyl)methyl]-N-[(1E)-{[(2,3-dichlorophenyl)methoxy]amino}methylidene]-4-nitrobenzamide (3 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)sulfonylmethyl]-N-[(E)-(2,3-dichlorophenyl)methoxyiminomethyl]-4-nitrobenzamide | CAS Registry Number: 478262-06-5
Synonyms: 3-{[(4-chlorophenyl)sulfonyl]methyl}-N-({[(2,3-dichlorobenzyl)oxy]amino}methylene)-4-nitrobenzenecarboxamide, 3-[(4-chlorobenzenesulfonyl)methyl]-N-[(1E)-{[(2,3-dichlorophenyl)methoxy]amino}methylidene]-4-nitrobenzamide, 3-[(4-chlorophenyl)sulfonylmethyl]-N-[(E)-(2,3-dichlorophenyl)methoxyiminomethyl]-4-nitrobenzamide, AKOS005103840, MCULE-8398464844, 9L-908

Molecular Formula:	C₂₂H₁₆Cl₃N₃O₆S	Molecular Weight:	556.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: TUIWYLWTURTXEQ-UHFFFAOYSA-N

478262-06-5

3-[(4-Chlorobenzoyl)amino]-2-pyrazinecarboxylic acid hydrazide (3 suppliers)

IUPAC Name: 4-chloro-N-[3-(hydrazinecarbonyl)pyrazin-2-yl]benzamide | CAS Registry Number: 91961-77-2

Molecular Formula:	C₁₂H₁₀ClN₅O₂	Molecular Weight:	291.693100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XDTRWBUVRZXEOW-UHFFFAOYSA-N

91961-77-2

3-[(4-Chlorobenzoyl)amino]benzoic acid (2 suppliers)

3-[(4-chlorobenzoyl)amino]propanoic acid (1 supplier)

3-[(4-Chlorobenzoyl)amino]pyrazine-2-carboxylic acid (3 suppliers)

IUPAC Name: 3-[(4-chlorobenzoyl)amino]pyrazine-2-carboxylic acid | CAS Registry Number: 294853-37-5
Synonyms: 3-[(4-chlorobenzoyl)amino]pyrazine-2-carboxylic Acid, AC1LDXV9, Oprea1_098882, 3-[(4-chlorobenzoyl)amino]-2-pyrazinecarboxylic acid, SCHEMBL3618277, ZINC40508, MIGKVCZDGYFEPA-UHFFFAOYSA-N, MolPort-002-885-987, AKOS005107378, CL 2117, MCULE-1359567356, MS-0226, DA-42873

Molecular Formula:	C₁₂H₈ClN₃O₃	Molecular Weight:	277.664 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MIGKVCZDGYFEPA-UHFFFAOYSA-N

294853-37-5

3-[(4-Chlorobenzoyl)amino]pyrazine-2-carboxylic acid methyl ester (3 suppliers)

IUPAC Name: methyl 3-[(4-chlorobenzoyl)amino]pyrazine-2-carboxylate | CAS Registry Number: 92044-73-0
Synonyms: SureCN3618498

Molecular Formula:	C₁₃H₁₀ClN₃O₃	Molecular Weight:	291.689800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MHCAAXPAAYXUBC-UHFFFAOYSA-N

92044-73-0

3-[(4-chlorobenzoyl)carbamothioylamino]-4-methylbenzoic Acid (2 suppliers)

IUPAC Name: 3-[(4-chlorobenzoyl)carbamothioylamino]-4-methylbenzoic acid | CAS Registry Number: 433698-94-3
Synonyms: 3-[(4-chlorobenzoyl)carbamothioylamino]-4-methylbenzoic acid, AC1LFFRJ, AGN-PC-0JW9ZW, Ambcb6976075, MolPort-000-999-026, AKOS000102813, MCULE-9747774233, Benzoic acid, 3-[[[(4-chlorobenzoyl)amino]thioxomethyl]amino]-4-methyl-

Molecular Formula:	C₁₆H₁₃ClN₂O₃S	Molecular Weight:	348.804020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OCZPIPVMJMMIIM-UHFFFAOYSA-N

433698-94-3

3-[(4-CHLOROBENZYL)AMINO]-1,1,1-TRIFLUOROPROPAN-2-OL (1 supplier)

3-[(4-CHLOROBENZYL)AMINO]-1-PROPANOL HYDROCHLORIDE (4 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methylamino]propan-1-ol;hydrochloride | CAS Registry Number: 1269104-92-8
Synonyms: MolPort-016-583-011, ZX-CM002779, MCULE-9475519837, 3-[(4-Chlorobenzyl)amino]-1-propanol hydrochloride

Molecular Formula:	C₁₀H₁₅Cl₂NO	Molecular Weight:	236.136 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FSIXTFKQYPGUQQ-UHFFFAOYSA-N

1269104-92-8

3-[(4-Chlorobenzyl)amino]-6-phenyl-4-pyridazinecarbonitrile (4 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methylamino]-6-phenylpyridazine-4-carbonitrile | CAS Registry Number: 338752-72-0
Synonyms: 3-[(4-chlorobenzyl)amino]-6-phenyl-4-pyridazinecarbonitrile, 3-{[(4-chlorophenyl)methyl]amino}-6-phenylpyridazine-4-carbonitrile, Oprea1_808895, KS-00001XAF, ZINC1390989, AKOS005091943, MCULE-3144172154, 5D-078

Molecular Formula:	C₁₈H₁₃ClN₄	Molecular Weight:	320.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QNONUJWUEBSBMH-UHFFFAOYSA-N

338752-72-0

3-[(4-CHLOROBENZYL)AMINO]PROPAN-1-OL 95% (5 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methylamino]propan-1-ol | CAS Registry Number: 73037-90-8
Synonyms: 3-[(4-chlorobenzyl)amino]propan-1-ol, AC1MPBJ2, 3-[(4-chlorophenyl)methylamino]propan-1-ol, Ambcb4004366, SureCN6163688, CTK5D7272, MolPort-006-006-761, AKOS002658039, AG-G-88407, MCULE-7525622236

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.677260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IIECOMXFSFQMMM-UHFFFAOYSA-N

73037-90-8

3-[(4-Chlorobenzyl)oxy]-1-benzothiophene-2-carbonitrile (5 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methoxy]-1-benzothiophene-2-carbonitrile | CAS Registry Number: 303985-35-5
Synonyms: 3-[(4-chlorophenyl)methoxy]-1-benzothiophene-2-carbonitrile, 3-[(4-chlorobenzyl)oxy]-1-benzothiophene-2-carbonitrile, AC1LSV09, Oprea1_574106, KS-00001RX4, ZINC1383212, AKOS005078310, MCULE-8614873532, 11L-597S

Molecular Formula:	C₁₆H₁₀ClNOS	Molecular Weight:	299.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RXKPIKZUZCBJAM-UHFFFAOYSA-N

303985-35-5

3-[(4-Chlorobenzyl)oxy]-2-methyl-4(1H)-pyridinone (4 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methoxy]-2-methyl-1H-pyridin-4-one | CAS Registry Number: 303151-78-2
Synonyms: 3-[(4-chlorobenzyl)oxy]-2-methylpyridin-4-ol, 287928-09-0, 3-[(4-chlorobenzyl)oxy]-2-methyl-4(1H)-pyridinone, 3-[(4-chlorophenyl)methoxy]-2-methyl-1,4-dihydropyridin-4-one, 3-[(4-Chlorophenyl)Methoxy]-2-Methylpyridin-4-Ol, AC1MCDOK, SMR000168538, AC1Q2GDK, Maybridge1_005850, AC1Q2P3H, Oprea1_205312, Oprea1_259802, MLS000327978, CHEMBL1309203, CTK1A1238, HMS558B20, DTXSID60377609, HMS2358F05, KS-00001RQ2, ZINC8615088

Molecular Formula:	C₁₃H₁₂ClNO₂	Molecular Weight:	249.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AIKKJZVAUWDTKS-UHFFFAOYSA-N

303151-78-2

3-[(4-Chlorobenzyl)oxy]-2-methylpyridin-4-ol (9 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methoxy]-2-methyl-1H-pyridin-4-one | CAS Registry Number: 287928-09-0
Synonyms: 3-[(4-chlorobenzyl)oxy]-2-methylpyridin-4-ol, 3-[(4-Chlorophenyl)Methoxy]-2-Methylpyridin-4-Ol, AC1MCDOK, SMR000168538, AC1Q2GDK, Maybridge1_005850, AC1Q2P3H, Oprea1_205312, Oprea1_259802, MLS000327978, CTK1A1238, HMS558B20, MolPort-001-765-641, MolPort-001-821-241, HMS2358F05, ZINC08615088, AKOS015991859, AG-E-92953, MCULE-7221910650, RF01787

Molecular Formula:	C₁₃H₁₂ClNO₂	Molecular Weight:	249.692880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AIKKJZVAUWDTKS-UHFFFAOYSA-N

287928-09-0

3-[(4-Chlorobenzyl)oxy]-2-thiophenecarbohydrazide (1 supplier)

3-[(4-CHLOROBENZYL)OXY]-2-THIOPHENECARBOXYLIC ACID (8 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methoxy]thiophene-2-carboxylic acid | CAS Registry Number: 339009-58-4
Synonyms: 3-[(4-chlorophenyl)methoxy]thiophene-2-carboxylic Acid, 3-[(4-chlorobenzyl)oxy]-2-thiophenecarboxylic acid, AC1MC9HL, SureCN6892098, Oprea1_709460, CTK1C1679, MolPort-002-345-199, chlorobenzyloxythiophenecarboxylicacid, AKOS005071004, AB04350, AG-F-14685, MCULE-4669169973, RP15058, KB-180058, FT-0644460, 7F-042, A821990, I01-14370, 2-Thiophenecarboxylicacid, 3-[(4-chlorophenyl)methoxy]-, 3-[(4-chlorophenyl)methoxy]-2-thiophenecarboxylic acid

Molecular Formula:	C₁₂H₉ClO₃S	Molecular Weight:	268.716060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PYVFVAJZMRXLTE-UHFFFAOYSA-N

339009-58-4

3-[(4-CHLOROBENZYL)OXY]-4-METHOXYBENZALDEHYDE (11 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methoxy]-4-methoxybenzaldehyde | CAS Registry Number: 423156-83-6
Synonyms: Oprea1_331260, Oprea1_426318, STOCK6S-86133, MolPort-000-889-765, ZINC00445738, ALBB-001296, CID876941, STK401497, 3-[(4-chlorobenzyl)oxy]-4-methoxybenzaldehyde

Molecular Formula:	C₁₅H₁₃ClO₃	Molecular Weight:	276.714920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YAOBGNSGZATOPE-UHFFFAOYSA-N

423156-83-6

3-[(4-Chlorobenzyl)oxy]azetidine (3 suppliers)

3-[(4-Chlorobenzyl)oxy]azetidine hydrochloride (9 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methoxy]azetidine;hydrochloride | CAS Registry Number: 897019-60-2
Synonyms: 3-[(4-chlorobenzyl)oxy]azetidine hydrochloride, CTK5G3404, AKOS015846294, AG-L-24958, FT-0679618, 3-[(4-chlorophenyl)methoxy]azetidine hydrochloride, I01-13831

Molecular Formula:	C₁₀H₁₃Cl₂NO	Molecular Weight:	234.122320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WYMVANZSDZOIQK-UHFFFAOYSA-N

897019-60-2

3-[(4-CHLOROBENZYL)OXY]BENZALDEHYDE (11 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methoxy]benzaldehyde | CAS Registry Number: 24550-39-8
Synonyms: ZERO/004702, 3-[(4-chlorobenzyl)oxy]benzaldehyde, MolPort-000-508-940, ALBB-001279, CID693301, STK199530, ZINC00065195

Molecular Formula:	C₁₄H₁₁ClO₂	Molecular Weight:	246.688940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SBIKVRRNAVDMQC-UHFFFAOYSA-N

24550-39-8

3-[(4-Chlorobenzyl)oxy]benzoic acid (4 suppliers)

3-[(4-Chlorobenzyl)oxy]benzoyl chloride (2 suppliers)

3-[(4-Chlorobenzyl)oxy]piperidine hydrochloride (2 suppliers)

3-[(4-Chlorobenzyl)oxy]pyrrolidine hydrochloride (2 suppliers)

3-[(4-CHLOROBENZYL)SULFANYL]-1-PHENYL-1H-1,2,4-TRIAZOLE (1 supplier)

IUPAC Name: 3-[(4-chlorophenyl)methylsulfanyl]-1-phenyl-1,2,4-triazole | CAS Registry Number: 511306-28-8
Synonyms: 3-[(4-chlorobenzyl)sulfanyl]-1-phenyl-1H-1,2,4-triazole, SMR000115139, MLS000550104, 3-[(4-chlorophenyl)methylsulfanyl]-1-phenyl-1,2,4-triazole, 3-[(4-chlorobenzyl)thio]-1-phenyl-1,2,4-triazole, CHEMBL1477304, BDBM93743, cid_1778827, 3-[(4-chlorophenyl)methylthio]-1-phenyl-1,2,4-triazole, HMS2417E24, STL354301, AKOS000412802, AM-879/42240732, 3-((4-Chlorobenzyl)thio)-1-phenyl-1H-1,2,4-triazole

Molecular Formula:	C₁₅H₁₂ClN₃S	Molecular Weight:	301.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OILZYNLAPXZVGP-UHFFFAOYSA-N

511306-28-8

3-[(4-CHLOROBENZYL)SULFANYL]-1H-1,2,4-TRIAZOL-5-YLAMINE (11 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methylsulfanyl]-1H-1,2,4-triazol-5-amine | CAS Registry Number: 41266-78-8
Synonyms: SBB042565, AI-204/31688046, 5-[(4-chlorobenzyl)thio]-1h-1,2,4-triazol-3-amine, 1H-1,2,4-Triazol-3-amine, 5-[[(4-chlorophenyl)methyl]thio]-, 3-[(4-chlorobenzyl)sulfanyl]-1H-1,2,4-triazol-5-amine, AC1LELLG, AC1Q3NXU, Maybridge1_008431, SureCN11508561, CTK1D8602, HMS565H05, MolPort-000-408-534, MolPort-000-574-177, MolPort-002-923-639, SPB00856, AR-1G6568, BBL003643, STK895599, ZINC01939759, AKOS000115843

Molecular Formula:	C₉H₉ClN₄S	Molecular Weight:	240.712560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FCBMSTGDFPBEMI-UHFFFAOYSA-N

41266-78-8

3-[(4-Chlorobenzyl)sulfanyl]-2-thiophenecarboxylic acid (1 supplier)

3-[(4-CHLOROBENZYL)SULFANYL]-5,6-DIPHENYL-1,2,4-TRIAZINE (4 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methylsulfanyl]-5,6-diphenyl-1,2,4-triazine | CAS Registry Number: 330551-81-0
Synonyms: CHEMBL2336491, 4-chlorobenzyl 5,6-diphenyl-1,2,4-triazin-3-yl sulfide, 5W-0857, BAS 01127322, AC1MITV7, ChemDiv1_021255, HMS647G03, MolPort-001-956-370, ZINC2381299, BDBM50430914, AKOS000575447, MCULE-7712871029, AK212128, 3-((4-Chlorobenzyl)thio)-5,6-diphenyl-1,2,4-triazine, 3-(4-Chloro-benzylsulfanyl)-5,6-diphenyl-[1,2,4]triazine, 3-[(4-chlorophenyl)methylsulfanyl]-5,6-diphenyl-1,2,4-triazine

Molecular Formula:	C₂₂H₁₆ClN₃S	Molecular Weight:	389.901 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JUJYLMOJEZTNIG-UHFFFAOYSA-N

330551-81-0

3-[(4-Chlorobenzyl)sulfanyl]-5-(2-thienyl)-4H-1,2,4-triazol-4-ylamine (5 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methylsulfanyl]-5-thiophen-2-yl-1,2,4-triazol-4-amine | CAS Registry Number: 477872-66-5
Synonyms: 3-[(4-chlorobenzyl)sulfanyl]-5-(2-thienyl)-4H-1,2,4-triazol-4-ylamine, 3-{[(4-chlorophenyl)methyl]sulfanyl}-5-(thiophen-2-yl)-4H-1,2,4-triazol-4-amine, KS-00001TZ5, ZINC1406874, AKOS005083770, MCULE-6556656507, 1R-1244

Molecular Formula:	C₁₃H₁₁ClN₄S₂	Molecular Weight:	322.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RPPZLVMHUYZWKE-UHFFFAOYSA-N

477872-66-5

3-[(4-Chlorobenzyl)sulfanyl]-5-(trifluoromethyl)-2-pyridinecarbonitrile (5 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methylsulfanyl]-5-(trifluoromethyl)pyridine-2-carbonitrile | CAS Registry Number: 338396-81-9
Synonyms: 3-[(4-chlorobenzyl)sulfanyl]-5-(trifluoromethyl)-2-pyridinecarbonitrile, 3-{[(4-chlorophenyl)methyl]sulfanyl}-5-(trifluoromethyl)pyridine-2-carbonitrile, Bionet2_000980, HMS1366M12, KS-00001UF9, ZINC3047566, AKOS005084712, MCULE-6033195920, 2G-034

Molecular Formula:	C₁₄H₈ClF₃N₂S	Molecular Weight:	328.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VFNPRQLWVYZFBK-UHFFFAOYSA-N

338396-81-9

3-[(4-Chlorobenzyl)sulfanyl]-5-[2-(dimethylamino)vinyl]-4-isothiazolecarbonitrile (4 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methylsulfanyl]-5-[(E)-2-(dimethylamino)ethenyl]-1,2-thiazole-4-carbonitrile | CAS Registry Number: 338778-57-7
Synonyms: 3-[(4-chlorobenzyl)sulfanyl]-5-[2-(dimethylamino)vinyl]-4-isothiazolecarbonitrile, ZINC52525245, AKOS005096719, 6C-063

Molecular Formula:	C₁₅H₁₄ClN₃S₂	Molecular Weight:	335.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UJGLTOFNMKWOCK-BQYQJAHWSA-N

338778-57-7

3-[(4-CHLOROBENZYL)SULFANYL]-5-METHYL-4-ISOTHIAZOLECARBOXAMIDE (1 supplier)

IUPAC Name: 3-[(4-chlorophenyl)methylsulfanyl]-5-methyl-1,2-thiazole-4-carboxamide | CAS Registry Number: 303996-54-5
Synonyms: 3-[(4-chlorobenzyl)sulfanyl]-5-methyl-4-isothiazolecarboxamide, 3-[(4-chlorophenyl)methylsulfanyl]-5-methyl-1,2-thiazole-4-carboxamide, MFCD00215345, AKOS005079784, 12D-084, 3-{[(4-chlorophenyl)methyl]sulfanyl}-5-methyl-1,2-thiazole-4-carboxamide

Molecular Formula:	C₁₂H₁₁ClN₂OS₂	Molecular Weight:	298.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZDMCMTLZTSDEIJ-UHFFFAOYSA-N

303996-54-5

3-[(4-CHLOROBENZYL)SULFANYL]-6-METHYLPYRIDAZINE (1 supplier)

IUPAC Name: (4-oxo-2-phenylquinazolin-3-yl) furan-2-carboxylate | CAS Registry Number: 5677-21-4
Synonyms: MLS000107836, Furan-2-carboxylic acid 4-oxo-2-phenyl-4H-quinazolin-3-yl ester, SMR000103800, (4-oxo-2-phenylquinazolin-3-yl) furan-2-carboxylate, AC1LEV3K, ChemDiv1_002856, Ambcb5677214, Cambridge id 5677214, Oprea1_164394, AC1Q68N1, cid_742415, CHEMBL1431118, REGID_for_CID_742415, BDBM67785, CTK8D9165, HMS595B18, HMS2469E21, ZINC181754, AKOS030601087, MCULE-3262802102

Molecular Formula:	C₁₉H₁₂N₂O₄	Molecular Weight:	332.315 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KQYTZCTXRMUNNS-UHFFFAOYSA-N

5677-21-4

3-[(4-CHLOROBENZYL)SULFANYL]-N-(4-CHLOROPHENYL)-2-THIOPHENECARBOXAMIDE (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-3-[(4-chlorophenyl)methylsulfanyl]thiophene-2-carboxamide | CAS Registry Number: 251097-05-9
Synonyms: 3-[(4-chlorobenzyl)sulfanyl]-N-(4-chlorophenyl)-2-thiophenecarboxamide, N-(4-chlorophenyl)-3-[(4-chlorophenyl)methylsulfanyl]thiophene-2-carboxamide, N-(4-chlorophenyl)-3-{[(4-chlorophenyl)methyl]sulfanyl}thiophene-2-carboxamide, Bionet1_001909, HMS573L11, ZINC3047285, AKOS005074454, MCULE-3146624040, 10G-449S

Molecular Formula:	C₁₈H₁₃Cl₂NOS₂	Molecular Weight:	394.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WVTJNBJWUOLHEL-UHFFFAOYSA-N

251097-05-9

3-[(4-Chlorobenzyl)sulfonyl]-4,6-dimethyl-2-pyridinol (5 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methylsulfonyl]-4,6-dimethyl-1H-pyridin-2-one | CAS Registry Number: 478245-37-3
Synonyms: 3-[(4-chlorobenzyl)sulfonyl]-4,6-dimethyl-2-pyridinol, 3-[(4-chlorophenyl)methanesulfonyl]-4,6-dimethylpyridin-2-ol, MLS000755211, CHEMBL1466954, HMS2644M23, KS-000021ED, ZINC4025009, AKOS005103870, 9M-346S, MCULE-7830469247, SMR000338077

Molecular Formula:	C₁₄H₁₄ClNO₃S	Molecular Weight:	311.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GQIBOJVYQDEUDJ-UHFFFAOYSA-N

478245-37-3

3-[(4-CHLOROBENZYL)SULFONYL]-5-(TRIFLUOROMETHYL)-2-PYRIDINECARBONITRILE (1 supplier)

IUPAC Name: 3-[(4-chlorophenyl)methylsulfonyl]-5-(trifluoromethyl)pyridine-2-carbonitrile | CAS Registry Number: 338396-83-1
Synonyms: 3-[(4-chlorobenzyl)sulfonyl]-5-(trifluoromethyl)-2-pyridinecarbonitrile, 3-[(4-chlorophenyl)methylsulfonyl]-5-(trifluoromethyl)pyridine-2-carbonitrile, Bionet1_002042, HMS574C04, ZINC3047567, AKOS005084717, 2G-037, 3-[(4-chlorophenyl)methanesulfonyl]-5-(trifluoromethyl)pyridine-2-carbonitrile

Molecular Formula:	C₁₄H₈ClF₃N₂O₂S	Molecular Weight:	360.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UJLFEDUWKRMWII-UHFFFAOYSA-N

338396-83-1

3-[(4-CHLOROBENZYL)SULFONYL]-5-(TRIFLUOROMETHYL)-2-PYRIDINECARBOXAMIDE (1 supplier)

IUPAC Name: 3-[(4-chlorophenyl)methylsulfonyl]-5-(trifluoromethyl)pyridine-2-carboxamide | CAS Registry Number: 338406-85-2
Synonyms: 3-[(4-chlorobenzyl)sulfonyl]-5-(trifluoromethyl)-2-pyridinecarboxamide, 3-[(4-chlorophenyl)methylsulfonyl]-5-(trifluoromethyl)pyridine-2-carboxamide, DTXSID101138144, AKOS005087480, 3G-012, 3-[(4-chlorophenyl)methanesulfonyl]-5-(trifluoromethyl)pyridine-2-carboxamide, 3-[[(4-Chlorophenyl)methyl]sulfonyl]-5-(trifluoromethyl)-2-pyridinecarboxamide

Molecular Formula:	C₁₄H₁₀ClF₃N₂O₃S	Molecular Weight:	378.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BEQRJHIXJYNUTM-UHFFFAOYSA-N

338406-85-2

3-[(4-CHLOROBENZYL)THIO]-1,2,4-THIADIAZOL-5-AMINE (1 supplier)

3-[(4-CHLOROBENZYL)THIO]-1-PROPANAMINE 95% (5 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methylsulfanyl]propan-1-amine | CAS Registry Number: 99177-74-9
Synonyms: AGN-PC-00NGIO, Ambcb4034568, CTK5I0262, MolPort-016-631-316, AKOS000430560, AG-I-01120, 3-((4-Chlorobenzyl)thio)propan-1-amine, AK124958, 3-[(4-CHLOROBENZYL)THIO]-1-PROPANAMINE, 1-Propanamine, 3-[[(4-chlorophenyl)methyl]thio]-

Molecular Formula:	C₁₀H₁₄ClNS	Molecular Weight:	215.742860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NLZAXBPULVTQSP-UHFFFAOYSA-N

99177-74-9

3-[(4-Chlorobenzyl)thio]-1h-1,2,4-Triazole (12 suppliers)

IUPAC Name: 5-[(4-chlorophenyl)methylsulfanyl]-1H-1,2,4-triazole | CAS Registry Number: 134796-34-2
Synonyms: 3-[(4-Chlorobenzyl)Thio]-1H-1,2,4-Triazole, STK730544, 3-(4-Chloro-benzylsulfanyl)-4H-[1,2,4]triazole, AF-399/37297046, 3-[(4-chlorophenyl)methylthio]-1H-1,2,4-triazole, AC1Q3JKR, CBMicro_005601, ChemDiv2_000973, AC1LEW80, SureCN9851979, ACMC-1C66S, MLS000108644, STOCK2S-62871, CTK4B9435, MolPort-000-567-913, MolPort-000-651-565, MolPort-000-872-127, HMS1371M05, HMS1678O11, HMS2166F09

Molecular Formula:	C₉H₈ClN₃S	Molecular Weight:	225.697920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IPYLPWUQKVUWGY-UHFFFAOYSA-N

134796-34-2

3-[(4-chlorobenzyl)thio]-4H-1,2,4-triazol-4-amine (2 suppliers)

3-[(4-chlorobenzyl)thio]-5-[(4,5-dichloro-1H-imidazol-1-yl)methyl]-4-methyl-4H-1,2,4-triazole (1 supplier)

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