3-((3,4-Dichlorobenzyl)thio)-5-((4-methoxyphenoxy)methyl)-4-phenyl-4H-1,2,4-triazole,3-((3,4-Dichlorobenzyl)thio)-5-((naphthalen-1-yloxy)methyl)-4-phenyl-4H-1,2,4-triazole Suppliers & Manufacturers

CHEMICAL products beginning with : 3

34201 to 34250 of 213698 results Page:

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PRODUCT NAME

CAS Registry Number

3-((3,4-Dichlorobenzyl)thio)-5-((4-methoxyphenoxy)methyl)-4-phenyl-4H-1,2,4-triazole (2 suppliers)

IUPAC Name: 3-[(3,4-dichlorophenyl)methylsulfanyl]-5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazole | CAS Registry Number: 444155-41-3
Synonyms: BAS 01842668, AC1MJ9Y0, ZINC6156965, AKOS000580118, MCULE-1091621341, 3-(3,4-Dichloro-benzylsulfanyl)-5-(4-methoxy-phenoxymethyl)-4-phenyl-4H-[1,2,4]triazole, 3-[(3,4-dichlorophenyl)methylsulfanyl]-5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazole

Molecular Formula:	C₂₃H₁₉Cl₂N₃O₂S	Molecular Weight:	472.384 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GSDLRTRTCZSNNV-UHFFFAOYSA-N

444155-41-3

3-((3,4-Dichlorobenzyl)thio)-5-((naphthalen-1-yloxy)methyl)-4-phenyl-4H-1,2,4-triazole (4 suppliers)

IUPAC Name: 3-[(3,4-dichlorophenyl)methylsulfanyl]-5-(naphthalen-1-yloxymethyl)-4-phenyl-1,2,4-triazole | CAS Registry Number: 383145-90-2
Synonyms: 3-[(3,4-dichlorobenzyl)sulfanyl]-5-[(1-naphthyloxy)methyl]-4-phenyl-4H-1,2,4-triazole, 3-[(3,4-dichlorophenyl)methylsulfanyl]-5-(naphthalen-1-yloxymethyl)-4-phenyl-1,2,4-triazole, 3-{[(3,4-dichlorophenyl)methyl]sulfanyl}-5-[(naphthalen-1-yloxy)methyl]-4-phenyl-4H-1,2,4-triazole, ZINC8763250, AKOS005076276, 10R-1264

Molecular Formula:	C₂₆H₁₉Cl₂N₃OS	Molecular Weight:	492.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JZNIIVNDZNPCPG-UHFFFAOYSA-N

383145-90-2

3-((3,4-Dichlorobenzyl)thio)-5-(4-ethoxyphenyl)-4-phenyl-4H-1,2,4-triazole (4 suppliers)

IUPAC Name: 3-[(3,4-dichlorophenyl)methylsulfanyl]-5-(4-ethoxyphenyl)-4-phenyl-1,2,4-triazole | CAS Registry Number: 868255-98-5
Synonyms: 3-[(3,4-dichlorobenzyl)sulfanyl]-5-(4-ethoxyphenyl)-4-phenyl-4H-1,2,4-triazole, 3-[(3,4-dichlorophenyl)methylsulfanyl]-5-(4-ethoxyphenyl)-4-phenyl-1,2,4-triazole, 3-{[(3,4-dichlorophenyl)methyl]sulfanyl}-5-(4-ethoxyphenyl)-4-phenyl-4H-1,2,4-triazole, ZINC2541818, AKOS005108777, JS-2778, MCULE-6506609986

Molecular Formula:	C₂₃H₁₉Cl₂N₃OS	Molecular Weight:	456.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BYSONWLQDFMUSQ-UHFFFAOYSA-N

868255-98-5

3-((3,4-Dichlorobenzyl)thio)-5-(difluoromethyl)-4H-1,2,4-triazole (2 suppliers)

IUPAC Name: 3-[(3,4-dichlorophenyl)methylsulfanyl]-5-(difluoromethyl)-1H-1,2,4-triazole | CAS Registry Number: 1706443-87-9
Synonyms: 3-[(3,4-dichlorobenzyl)thio]-5-(difluoromethyl)-4H-1,2,4-triazole, AKOS025135456, ZINC216902528

Molecular Formula:	C₁₀H₇Cl₂F₂N₃S	Molecular Weight:	310.144 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IRNYSDBCXUOEQQ-UHFFFAOYSA-N

1706443-87-9

3-((3,4-Dichlorobenzyl)thio)-5-(trifluoromethyl)-4h-1,2,4-triazol-4-amine (2 suppliers)

IUPAC Name: 3-[(3,4-dichlorophenyl)methylsulfanyl]-5-(trifluoromethyl)-1,2,4-triazol-4-amine | CAS Registry Number: 691391-23-8
Synonyms: 3-{[(3,4-dichlorophenyl)methyl]sulfanyl}-5-(trifluoromethyl)-4H-1,2,4-triazol-4-amine, 3-[(3,4-dichlorophenyl)methylsulfanyl]-5-(trifluoromethyl)-1,2,4-triazol-4-amine, 3-[(3,4-dichlorobenzyl)thio]-5-(trifluoromethyl)-4H-1,2,4-triazol-4-amine, ZINC4136569, MFCD04065329, AKOS000273316, NS-05596, CS-0268868, Z19254036

Molecular Formula:	C₁₀H₇Cl₂F₃N₄S	Molecular Weight:	343.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UVPVUUHUZSICPS-UHFFFAOYSA-N

691391-23-8

3-((3,4-Dichlorobenzyl)thio)thiophene-2-carboxylic acid (6 suppliers)

IUPAC Name: 3-[(3,4-dichlorophenyl)methylsulfanyl]thiophene-2-carboxylic acid | CAS Registry Number: 251096-84-1
Synonyms: 3-[(3,4-dichlorobenzyl)sulfanyl]-2-thiophenecarboxylic acid, CHEMBL1403981, 3-(3,4-dichlorobenzylthio)thiophene-2-carboxylic acid, 3-[(3,4-dichlorophenyl)methylsulfanyl]thiophene-2-carboxylic acid, 3-{[(3,4-dichlorophenyl)methyl]sulfanyl}thiophene-2-carboxylic acid, 3-[(3,4-Dichlorobenzyl)sulfanyl]thiophene-2-Carboxylic Acid, MLS000328032, 3qcf, NXY, AC1MCAOP, GTPL8831, SCHEMBL7509205, CTK7J1491, KS-00001QMT, MolPort-002-344-683, HMS2375J14, ZINC3883136, BDBM50355636, AKOS005069187, compound 1 [PMID: 21882820]

Molecular Formula:	C₁₂H₈Cl₂O₂S₂	Molecular Weight:	319.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UCHDVTOVFHVWOS-UHFFFAOYSA-N

251096-84-1

3-((3,4-dichlorophenoxy)methyl)azetidine (2 suppliers)

IUPAC Name: 3-[(3,4-dichlorophenoxy)methyl]azetidine | CAS Registry Number: 1332301-47-9
Synonyms: SCHEMBL14312068, DA-12202

Molecular Formula:	C₁₀H₁₁Cl₂NO	Molecular Weight:	232.106440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NVNQVQDQDUSSNA-UHFFFAOYSA-N

1332301-47-9

3-((3,4-Dichlorophenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)

3-((3,4-Dichlorophenyl)amino)-2-phenylinden-1-one (4 suppliers)

IUPAC Name: 3-(3,4-dichloroanilino)-2-phenylinden-1-one | CAS Registry Number: 1022130-84-2
Synonyms: 3-((3,4-DICHLOROPHENYL)AMINO)-2-PHENYLINDEN-1-ONE, AC1MMAEM, CTK7H1824, KS-000027XW, ZINC2504495, MFCD00129591, AKOS022169163, MS-11229, 3-(3,4-dichloroanilino)-2-phenylinden-1-one, 3-[(3,4-dichlorophenyl)amino]-2-phenyl-1H-inden-1-one

Molecular Formula:	C₂₁H₁₃Cl₂NO	Molecular Weight:	366.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JNFYTTJEGQYAHX-UHFFFAOYSA-N

1022130-84-2

3-((3,4-Dichlorophenyl)amino)-5,5-dimethylcyclohex-2-enone (5 suppliers)

IUPAC Name: 3-(3,4-dichloroanilino)-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 362593-33-7
Synonyms: 3-[(3,4-dichlorophenyl)amino]-5,5-dimethylcyclohex-2-en-1-one, 3-(3,4-dichloroanilino)-5,5-dimethyl-2-cyclohexen-1-one, 3-(3,4-dichloroanilino)-5,5-dimethylcyclohex-2-en-1-one, AC1LHMJ6, MolPort-001-661-746, XAILJFZUDSJXMF-UHFFFAOYSA-N, ALBB-013641, ZINC7009886, ZX-AN012413, STK741698, AKOS003793179, MCULE-7587511727, R2227, AK-968/40142572, 2-cyclohexen-1-one, 3-[(3,4-dichlorophenyl)amino]-5,5-dimethyl-

Molecular Formula:	C₁₄H₁₅Cl₂NO	Molecular Weight:	284.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XAILJFZUDSJXMF-UHFFFAOYSA-N

362593-33-7

3-((3,4-Dichlorophenyl)sulfonamido)-N-(4-methoxybenzyl)benzamide (2 suppliers)

IUPAC Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]benzamide | CAS Registry Number: 869714-27-2
Synonyms: AKOS034183498, G62956, AB00740654-01, Z32386709

Molecular Formula:	C₂₁H₁₈Cl₂N₂O₄S	Molecular Weight:	465.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BXZXMHHNACEBGC-UHFFFAOYSA-N

869714-27-2

3-((3,4-Dichlorophenyl)sulfonyl)propanoic acid (2 suppliers)

IUPAC Name: 3-(3,4-dichlorophenyl)sulfonylpropanoic acid | CAS Registry Number: 295346-56-4
Synonyms: 3-((3,4-dichlorophenyl)sulfonyl)propanoic acid, 3-(3,4-dichlorophenyl)sulfonylpropanoic acid, 3-(3,4-DICHLOROBENZENESULFONYL)PROPANOIC ACID, 3-[(3,4-dichlorophenyl)sulfonyl]propanoic acid, CBDivE_011199, starbld0032732, Cambridge id 5210644, ZINC274517, BBL028428, MFCD00227197, STK388396, AKOS003678347, NS-04685, BB 0219423, CS-0323766, AB00075198-01, 3-(3,4-Dichloro-benzenesulfonyl)-propionic acid, SR-01000198557, SR-01000198557-1

Molecular Formula:	C₉H₈Cl₂O₄S	Molecular Weight:	283.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XEPXUQVDJALYCH-UHFFFAOYSA-N

295346-56-4

3-((3,4-Dichlorophenyl)thio)-2,3-dihydrothiophene 1,1-dioxide (2 suppliers)

IUPAC Name: 3-(3,4-dichlorophenyl)sulfanyl-2,3-dihydrothiophene 1,1-dioxide | CAS Registry Number: 2416095-02-6
Synonyms: 3-[(3,4-dichlorophenyl)sulfanyl]-2,3-dihydro-1|E?-thiophene-1,1-dione

Molecular Formula:	C₁₀H₈Cl₂O₂S₂	Molecular Weight:	295.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YWBWKVMYNYBKKT-UHFFFAOYSA-N

2416095-02-6

3-((3,4-Dichlorophenyl)thio)propanal (1 supplier)

140360-38-9

3-((3,4-Diethoxybenzyl)oxy)benzaldehyde (5 suppliers)

IUPAC Name: 3-[(3,4-diethoxyphenyl)methoxy]benzaldehyde | CAS Registry Number: 832740-80-4
Synonyms: 3-(3,4-Diethoxy-benzyloxy)-benzaldehyde, 3-[(3,4-diethoxybenzyl)oxy]benzaldehyde, 3-[(3,4-diethoxyphenyl)methoxy]benzaldehyde, CTK6G1291, MolPort-000-164-580, ZINC2534267, SBB021206, STK313214, AKOS000305894, MCULE-7498461126, ST45092418, EN300-228938, 3-(3,4-diethoxy-benzyloxy)-benzaldehyde, AldrichCPR

Molecular Formula:	C₁₈H₂₀O₄	Molecular Weight:	300.354 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KDQDWYICHJYQOR-UHFFFAOYSA-N

832740-80-4

3-((3,4-Difluorobenzyl)oxy)-piperidine hydrochloride (1 supplier)

IUPAC Name: 3-[(3,4-difluorophenyl)methoxy]piperidine;hydrochloride | CAS Registry Number: 745066-70-0
Synonyms: A1-00684, 3-((3,4-Difluorobenzyl)oxy)piperidine hydrochloride

Molecular Formula:	C₁₂H₁₆ClF₂NO	Molecular Weight:	263.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MFUMAIWRLURPIV-UHFFFAOYSA-N

745066-70-0

3-((3,4-Difluorobenzyl)oxy)benzaldehyde (5 suppliers)

IUPAC Name: 3-[(3,4-difluorophenyl)methoxy]benzaldehyde | CAS Registry Number: 1443345-50-3
Synonyms: 3-(3,4-Difluorobenzyloxy)benzaldehyde, ZINC78353479, AKOS017270990

Molecular Formula:	C₁₄H₁₀F₂O₂	Molecular Weight:	248.229 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XQROHDXEEAWEHZ-UHFFFAOYSA-N

1443345-50-3

3-((3,4-Difluorophenoxy)methyl)benzaldehyde (4 suppliers)

IUPAC Name: 3-[(3,4-difluorophenoxy)methyl]benzaldehyde | CAS Registry Number: 1443305-93-8
Synonyms: ZINC95738906, AKOS027391461, 3-[(3',4'-Difluorophenoxy)methyl]benzaldehyde

Molecular Formula:	C₁₄H₁₀F₂O₂	Molecular Weight:	248.229 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FJNWOHFSNLGKAB-UHFFFAOYSA-N

1443305-93-8

3-((3,4-Difluorophenoxy)methyl)piperidine hydrochloride (5 suppliers)

IUPAC Name: 3-[(3,4-difluorophenoxy)methyl]piperidine;hydrochloride | CAS Registry Number: 1185293-04-2
Synonyms: 3-[(3,4-Difluorophenoxy)methyl]piperidinehydrochloride, 3-[(3,4-Difluorophenoxy)methyl]piperidine hydrochloride, CTK7C1271, AKOS015849799, TR-043027, 3-(3,4-difluorophenoxymethyl)piperidine hydrochloride

Molecular Formula:	C₁₂H₁₆ClF₂NO	Molecular Weight:	263.713 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VOQANZVYRGVTET-UHFFFAOYSA-N

1185293-04-2

3-((3,4-Difluorophenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)

3-((3,4-Difluorophenyl)thio)propanal (1 supplier)

1341477-06-2

3-((3,4-DIHYDRO-2H-PYRROL-5-YL)AMINO)-2-METHYLPHENOL (2 suppliers)

IUPAC Name: 3-(3,4-dihydro-2H-pyrrol-5-ylamino)-2-methylphenol | CAS Registry Number: 101022-73-5
Synonyms: PDSP1_000508, CID127744, PDSP2_000506, SC 39585A, SC-39585A, 3-((3,4-Dihydro-2H-pyrrol-5-yl)amino)-2-methylphenol, Phenol, 3-((3,4-dihydro-2H-pyrrol-5-yl)amino)-2-methyl-, monohydrochloride

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RJMFQJOCGMJAME-UHFFFAOYSA-N

101022-73-5

3-((3,4-Dihydro-2H-pyrrol-5-yl)amino)propanoic acid (5 suppliers)

IUPAC Name: 3-(3,4-dihydro-2H-pyrrol-5-ylamino)propanoic acid | CAS Registry Number: 5249-19-4
Synonyms: N-(3,4-dihydro-2H-pyrrol-5-yl)-beta-alanine, 3-((3,4-dihydro-2H-pyrrol-5-yl)amino)propanoic acid, 3-[(3,4-dihydro-2H-pyrrol-5-yl)amino]propanoic acid, SCHEMBL17234472, MolPort-007-996-375, ALBB-021802, BB_SC-10183, KS-00003HM8, ZX-AN037391, BBL032525, FCH924846, HTS003691, N-(1-Pyrroline-2-yl)-beta-alanine, STL259869, ZINC40163956, AKOS002684150, AKOS023808067, BS-3859, MCULE-2370524888, T3849

Molecular Formula:	C₇H₁₂N₂O₂	Molecular Weight:	156.185 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: INQNFMWNADKYOU-UHFFFAOYSA-N

5249-19-4

3-((3,4-Dihydroisoquinolin-2(1H)-yl)sulfonyl)benzoic acid (10 suppliers)

IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoic acid | CAS Registry Number: 327092-81-9
Synonyms: 3-(3,4-Dihydro-1H-isoquinoline-2-sulfonyl)-benzoic acid, CHEMBL1566492, SBB002606, 3-(3,4-dihydroisoquinolin-2(1H)-ylsulfonyl)benzoic acid, 3-(2-1,2,3,4-tetrahydroisoquinolylsulfonyl)benzoic acid, ZERO/006075, AC1LEIZA, AC1Q73IW, SureCN2011206, TimTec1_006094, Oprea1_065304, MLS001204143, CTK7I8757, MolPort-000-876-264, HMS1551E22, HMS2843O18, CCG-17942, STK664075, AKOS000114672, AG-A-50839

Molecular Formula:	C₁₆H₁₅NO₄S	Molecular Weight:	317.359600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZGVIUMKHTXKKOX-UHFFFAOYSA-N

327092-81-9

3-((3,4-Dihydroisoquinolin-2(1H)-yl)sulfonyl)benzonitrile (3 suppliers)

IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzonitrile | CAS Registry Number: 923836-09-3
Synonyms: CHEMBL2172101, ZINC07307916, AC1P5UAW, MolPort-004-220-114, AKOS000183366, MCULE-6490998343, AJ-57141, AK149803, T5678447, 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzonitrile

Molecular Formula:	C₁₆H₁₄N₂O₂S	Molecular Weight:	298.359560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KZLOETFAYTUJNS-UHFFFAOYSA-N

923836-09-3

3-((3,4-Dihydroquinolin-1(2H)-yl)sulfonyl)-4-methoxybenzoic acid (1 supplier)

IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxybenzoic acid | CAS Registry Number: 750613-28-6
Synonyms: 3-(3,4-Dihydro-2H-quinoline-1-sulfonyl)-4-methoxy-benzoic acid, 4-methoxy-3-(1,2,3,4-tetrahydroquinoline-1-sulfonyl)benzoic acid, MLS001171101, CHEMBL1509274, CTK7A7483, HMS2879D05, ZINC3269658, AKOS000114878, MCULE-2805070359, NE40948, SMR000589160, EN300-00671, Z45614771

Molecular Formula:	C₁₇H₁₇NO₅S	Molecular Weight:	347.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SOWMMLZAHCJTDH-UHFFFAOYSA-N

750613-28-6

3-((3,4-Dimethoxybenzyl)amino)propanoic acid (2 suppliers)

IUPAC Name: 3-[(3,4-dimethoxyphenyl)methylamino]propanoic acid | CAS Registry Number: 1224166-72-6
Synonyms: N-(3,4-dimethoxybenzyl)-beta-alanine, 3-(3,4-Dimethoxy-benzylamino)-propionic acid, NSC105620, 3-[(3,4-dimethoxyphenyl)methylamino]propanoic acid, SCHEMBL3187109, ZINC1686625, BBL028858, STL372980, AKOS005877641, NSC-105620

Molecular Formula:	C₁₂H₁₇NO₄	Molecular Weight:	239.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QVZCXKFEFBZSFG-UHFFFAOYSA-N

1224166-72-6

3-((3,4-Dimethoxybenzyl)amino)tetrahydrothiophene 1,1-dioxide (1 supplier)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1,1-dioxothiolan-3-amine | CAS Registry Number: 887833-56-9
Synonyms: N-[(3,4-dimethoxyphenyl)methyl]-1,1-dioxothiolan-3-amine, N-(3,4-dimethoxybenzyl)tetrahydrothiophen-3-amine 1,1-dioxide, 3-((3,4-dimethoxybenzyl)amino)tetrahydrothiophene 1,1-dioxide, 3-{[(3,4-dimethoxyphenyl)methyl]amino}-1$l^{6}-thiolane-1,1-dione, BBL010049, MFCD04447730, STK711137, AKOS000226086, AKOS016039116, VS-02298, CS-0302926, AS-871/42864294, Z57788604, 3-{[(3,4-dimethoxyphenyl)methyl]amino}-1|E?-thiolane-1,1-dione, N-(3,4-dimethoxybenzyl)-N-(1,1-dioxidotetrahydro-3-thienyl)amine, 3-{[(3,4-DIMETHOXYPHENYL)METHYL]AMINO}-1??-THIOLANE-1,1-DIONE

Molecular Formula:	C₁₃H₁₉NO₄S	Molecular Weight:	285.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CWOMZYRDKOKIHC-UHFFFAOYSA-N

887833-56-9

3-((3,4-Dimethoxyphenethyl)amino)-5-methylcyclohex-2-en-1-one (2 suppliers)

IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-5-methylcyclohex-2-en-1-one | CAS Registry Number: 1022363-02-5
Synonyms: 3-((2-(3,4-DIMETHOXYPHENYL)ETHYL)AMINO)-5-METHYLCYCLOHEX-2-EN-1-ONE, 3-[2-(3,4-dimethoxyphenyl)ethylamino]-5-methylcyclohex-2-en-1-one, 3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-5-methylcyclohex-2-en-1-one, MFCD00129514, AKOS022169041, MS-11337

Molecular Formula:	C₁₇H₂₃NO₃	Molecular Weight:	289.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FDIWCDJCDZRIDV-UHFFFAOYSA-N

1022363-02-5

3-((3,4-Dimethoxyphenethyl)carbamoyl)picolinic acid (2 suppliers)

IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]pyridine-2-carboxylic acid | CAS Registry Number: 497061-33-3
Synonyms: 3-{[(3,4-dimethoxyphenethyl)amino]carbonyl}-2-pyridinecarboxylic acid, 3-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]pyridine-2-carboxylic acid, 3-{[2-(3,4-dimethoxyphenyl)ethyl]carbamoyl}pyridine-2-carboxylic acid, ZINC384267, MFCD01859604, AKOS005109563, MCULE-4818657027, MS-8002, 3-(N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)CARBAMOYL)PYRIDINE-2-CARBOXYLIC ACID, 3-{[2-(3,4-dimethoxyphenyl)ethyl]carbamoyl}pyridine-2-carboxylicacid

Molecular Formula:	C₁₇H₁₈N₂O₅	Molecular Weight:	330.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PQSWQCHAMAHZNQ-UHFFFAOYSA-N

497061-33-3

3-((3,4-Dimethoxyphenyl)carbamoyl)pyrazine-2-carboxylic acid (5 suppliers)

685117-25-3

3-((3,4-DIMETHOXYPHENYL)DIFLUOROMETHYL)BICYCLO(1.1.1)PENTANE-1-CARBONITRILE (1 supplier)

3-((3,4-DIMETHOXYPHENYL)DIFLUOROMETHYL)BICYCLO(1.1.1)PENTANE-1-CARBOXYLIC ACID (1 supplier)

3-((3,4-Dimethoxyphenyl)difluoromethyl)bicyclo[1.1.1]Pentane-1-carbonitrile (1 supplier)

2199982-82-4

3-((3,4-Dimethoxyphenyl)difluoromethyl)bicyclo[1.1.1]Pentane-1-carboxylic acid (1 supplier)

2201290-20-0

3-((3,4-DIMETHOXYPHENYL)METHYL)-4-PHENYL-1,2,4-TRIAZOLINE-5-THIONE, 98% (1 supplier)

3-((3,4-DIMETHOXYPHENYL)METHYLENE)INDOLIN-2-ONE (2 suppliers)

IUPAC Name: (3Z)-3-[(3,4-dimethoxyphenyl)methylidene]-1H-indol-2-one | CAS Registry Number: 881885-10-5
Synonyms: NSC650598, (3Z)-3-[(3,4-dimethoxyphenyl)methylidene]-1H-indol-2-one, (3Z)-3-(3,4-dimethoxybenzylidene)-1,3-dihydro-2H-indol-2-one, SCHEMBL5477779, CHEMBL1997645, MFCD02662243, STL553884, ZINC12339627, AKOS002131628, NSC-650598, MS-11471, CS-0357212, J3.666.326J, (Z)-3-(3,4-dimethoxybenzylidene)indolin-2-one, 3-[(Z)-3,4-Dimethoxybenzylidene]indoline-2-one, SR-01000594624, SR-01000594624-1, 3-(3,4-Dimethoxybenzylidene)-1H-indole-2(3H)-one, (3Z)-3-[(3,4-dimethoxyphenyl)methylene]indolin-2-one, 3-(3,4-Dimethoxybenzylidene)-1,3-dihydro-2H-indol-2-one

Molecular Formula:	C₁₇H₁₅NO₃	Molecular Weight:	281.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NWARFCHBQFFBGZ-LCYFTJDESA-N

881885-10-5

3-((3,4-Dimethoxyphenyl)sulfonyl)-2H-chromen-2-one (4 suppliers)

IUPAC Name: 3-(3,4-dimethoxyphenyl)sulfonylchromen-2-one | CAS Registry Number: 866347-83-3
Synonyms: 3-[(3,4-dimethoxyphenyl)sulfonyl]-2H-chromen-2-one, 3-(3,4-dimethoxybenzenesulfonyl)-2H-chromen-2-one, 3-(3,4-dimethoxyphenyl)sulfonylchromen-2-one, 3-((3,4-dimethoxyphenyl)sulfonyl)-2H-chromen-2-one, ZINC2689567, CCG-29683, HTS003904, MFCD05899567, STL167852, AKOS005366757, BS-6202, MCULE-8848503359, CS-0326209, SR-01000097381, SR-01000097381-1, F1602-0763

Molecular Formula:	C₁₇H₁₄O₆S	Molecular Weight:	346.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KEUYEJCLWRGAEJ-UHFFFAOYSA-N

866347-83-3

3-((3,4-Dimethoxyphenyl)sulfonyl)-8-fluoroquinolin-4(1H)-one (3 suppliers)

IUPAC Name: 3-(3,4-dimethoxyphenyl)sulfonyl-8-fluoro-1H-quinolin-4-one | CAS Registry Number: 1707392-08-2
Synonyms: 3-[(3,4-dimethoxyphenyl)sulfonyl]-8-fluoroquinolin-4(1H)-one, MolPort-028-926-093, HTS003473, ZINC96511488, AKOS025393020, BS-6545, KS-00003J27, 3-(3,4-dimethoxybenzenesulfonyl)-8-fluoro-1,4-dihydroquinolin-4-one

Molecular Formula:	C₁₇H₁₄FNO₅S	Molecular Weight:	363.359 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GIBITLJOGFKFCN-UHFFFAOYSA-N

1707392-08-2

3-((3,4-Dimethylcyclohexyl)oxy)propane-1-sulfonyl chloride (1 supplier)

1562027-10-4

3-((3,4-Dimethylphenoxy)methyl)piperidine hydrochloride (3 suppliers)

3-((3,4-Dimethylphenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)

3-((3,4-Dimethylphenyl)sulfonyl)-6,7-difluoro-1-methylquinolin-4(1H)-one (3 suppliers)

IUPAC Name: 3-(3,4-dimethylphenyl)sulfonyl-6,7-difluoro-1-methylquinolin-4-one | CAS Registry Number: 1326863-34-6
Synonyms: 3-[(3,4-dimethylphenyl)sulfonyl]-6,7-difluoro-1-methylquinolin-4(1H)-one, MolPort-019-913-093, STL133398, ZINC67340635, AKOS005744248, MCULE-8954394643

Molecular Formula:	C₁₈H₁₅F₂NO₃S	Molecular Weight:	363.379 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VAYSZHRAQVVYCZ-UHFFFAOYSA-N

1326863-34-6

3-((3,4-Dimethylphenyl)sulfonyl)-6,7-difluoroquinolin-4(1H)-one (4 suppliers)

IUPAC Name: 3-(3,4-dimethylphenyl)sulfonyl-6,7-difluoro-1H-quinolin-4-one | CAS Registry Number: 1326806-71-6
Synonyms: 3-[(3,4-dimethylphenyl)sulfonyl]-6,7-difluoroquinolin-4(1H)-one, MolPort-019-913-073, KS-00003IY2, HTS003955, STL133360, ZINC67340583, AKOS005744139, BS-6262, MCULE-9573957288, 3-(3,4-dimethylbenzenesulfonyl)-6,7-difluoro-1,4-dihydroquinolin-4-one

Molecular Formula:	C₁₇H₁₃F₂NO₃S	Molecular Weight:	349.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VOSZQKPSAQKMFP-UHFFFAOYSA-N

1326806-71-6

3-((3,4-Dimethylphenyl)sulfonyl)-7-hydroxy-2H-chromen-2-one (2 suppliers)

IUPAC Name: 3-(3,4-dimethylphenyl)sulfonyl-7-hydroxychromen-2-one | CAS Registry Number: 866013-26-5
Synonyms: 3-[(3,4-dimethylphenyl)sulfonyl]-7-hydroxy-2H-chromen-2-one, 3-(3,4-dimethylphenyl)sulfonyl-7-hydroxychromen-2-one, 3-((3,4-dimethylphenyl)sulfonyl)-7-hydroxy-2H-chromen-2-one, ChemDiv2_006753, MLS001199398, CHEMBL1470944, HMS1388C21, HMS2880D18, ZINC2687258, HTS009003, STL167850, AKOS001812833, MCULE-3370234561, IDI1_005468, BS-11079, SMR000562860, CS-0365427, SR-01000131297, SR-01000131297-1, F1601-0364

Molecular Formula:	C₁₇H₁₄O₅S	Molecular Weight:	330.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KCIUGRNFJVRBOL-UHFFFAOYSA-N

866013-26-5

3-((3,4-Dimethylphenyl)sulfonyl)-8-fluoroquinolin-4(1H)-one (4 suppliers)

IUPAC Name: 3-(3,4-dimethylphenyl)sulfonyl-8-fluoro-1H-quinolin-4-one | CAS Registry Number: 1708401-66-4
Synonyms: 3-[(3,4-dimethylphenyl)sulfonyl]-8-fluoroquinolin-4(1H)-one, C17H14FNO3S, KS-00003ISL, MolPort-028-926-094, HTS003474, ZINC96511489, AKOS025392827, BS-5899, 3-(3,4-Dimethyl-benzenesulfonyl)-8-fluoro-1H-quinolin-4-one, 3-(3,4-dimethylbenzenesulfonyl)-8-fluoro-1,4-dihydroquinolin-4-one

Molecular Formula:	C₁₇H₁₄FNO₃S	Molecular Weight:	331.361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CZBNZGDBKDUQCC-UHFFFAOYSA-N

1708401-66-4

3-((3,4-Dimethylphenyl)sulfonyl)-N-(4-fluorophenyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-amine (2 suppliers)

IUPAC Name: 3-(3,4-dimethylphenyl)sulfonyl-N-(4-fluorophenyl)triazolo[1,5-a]quinazolin-5-amine | CAS Registry Number: 866812-71-7
Synonyms: 3-[(3,4-dimethylphenyl)sulfonyl]-N-(4-fluorophenyl)[1,2,3]triazolo[1,5-a]quinazolin-5-amine, 3-(3,4-dimethylbenzenesulfonyl)-N-(4-fluorophenyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-amine, 3-(3,4-dimethylphenyl)sulfonyl-N-(4-fluorophenyl)triazolo[1,5-a]quinazolin-5-amine, 3-((3,4-dimethylphenyl)sulfonyl)-N-(4-fluorophenyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-amine, ZINC2693121, HTS009831, MFCD06402747, STL085643, AKOS001864858, BS-8705, MCULE-9617184080, CS-0319310, F1605-0346

Molecular Formula:	C₂₃H₁₈FN₅O₂S	Molecular Weight:	447.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SJLWKRIIJJQRIA-UHFFFAOYSA-N

866812-71-7

3-((3,4-Dimethylphenyl)sulfonyl)propanoic acid (7 suppliers)

IUPAC Name: 3-(3,4-dimethylphenyl)sulfonylpropanoic acid | CAS Registry Number: 412936-84-6
Synonyms: 3-(3,4-Dimethyl-benzenesulfonyl)-propionic acid, 3-[(3,4-dimethylphenyl)sulfonyl]propanoic acid, AC1LFDZY, SMR000123990, ChemDiv3_014235, Cambridge id 5210653, Oprea1_242276, Oprea1_254463, CBDivE_011068, MLS000123318, CHEMBL1388228, SCHEMBL18503866, CTK7J4556, MolPort-000-877-515, HMS1513H01, HMS2455H04, ZINC266359, ALBB-017721, ZX-AN016407, SBB011829

Molecular Formula:	C₁₁H₁₄O₄S	Molecular Weight:	242.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BQBZVJSVOQMDRC-UHFFFAOYSA-N

412936-84-6

3-((3,4-Dimethylphenyl)thio)-N-methylpropanamide (2 suppliers)

1311841-84-5

3-((3,4-Dimethylphenyl)thio)propanal (1 supplier)

1082293-71-7

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