2-[(2,5-Dimethylphenyl)sulfanyl]pyridine-3-carboxylic acid,2-[(2,5-dimethylphenyl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

172801 to 172850 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(2,5-Dimethylphenyl)sulfanyl]pyridine-3-carboxylic acid (4 suppliers)

IUPAC Name: 2-(2,5-dimethylphenyl)sulfanylpyridine-3-carboxylic acid | CAS Registry Number: 795290-92-5
Synonyms: 2-[(2,5-dimethylphenyl)sulfanyl]pyridine-3-carboxylic acid, 2-[(2,5-dimethylphenyl)thio]nicotinic acid, CTK6B7435, ZINC3330553, AKOS000122796, MCULE-3457481112, NE45970, EN300-12154, AB00729594-01, Z57050123

Molecular Formula:	C₁₄H₁₃NO₂S	Molecular Weight:	259.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AEAZUZWTSYGEJY-UHFFFAOYSA-N

795290-92-5

2-[(2,5-dimethylphenyl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid (1 supplier)

2-[(2,5-DIMETHYLPHENYL)SULFONYL]-1,4-DIMETHYLBENZENE (5 suppliers)

IUPAC Name: 2-(2,5-dimethylphenyl)sulfonyl-1,4-dimethylbenzene | CAS Registry Number: 6632-44-6
Synonyms: 2,5-Xylyl sulfone, NCIOpen2_002419, NSC57675, MolPort-002-322-515, 2,2',5,5'-Tetramethyldiphenylsulfone, CID245583, STK370102, ZINC01688180, 1,1'-sulfonylbis(2,5-dimethylbenzene), A4436/0189473

Molecular Formula:	C₁₆H₁₈O₂S	Molecular Weight:	274.377920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LVRGWIOEAZMJCV-UHFFFAOYSA-N

6632-44-6

2-[(2,5-dimethylphenyl)thio]nicotinic acid (1 supplier)

2-[(2,5-dioxo-1-phenyl-2,5-dihydro-1h-pyrrol-3-yl)amino]benzaldehyde (2 suppliers)

IUPAC Name: 2-[(2,5-dioxo-1-phenylpyrrol-3-yl)amino]benzaldehyde | CAS Registry Number: 10351-59-4
Synonyms: 2-[(2,5-dioxo-1-phenylpyrrol-3-yl)amino]benzaldehyde, 2-[(2,5-dioxo-1-phenyl-2,5-dihydro-1H-pyrrol-3-yl)amino]benzaldehyde, NSC99416, AC1L6BPE, AC1Q6Q91, CTK4A2164, AR-1D5480, NSC-99416, AG-J-81487, Maleimide,2-(o-formylanilino)-N-phenyl- (8CI); NSC 99416, Benzaldehyde,2-[(2,5-dihydro-2,5-dioxo-1-phenyl-1H-pyrrol-3-yl)amino]-

Molecular Formula:	C₁₇H₁₂N₂O₃	Molecular Weight:	292.288780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MCSMBSOMRCYNSD-UHFFFAOYSA-N

10351-59-4

2-[(2,5-DIOXO-1-PHENYLPYRROLIDIN-3-YL)THIO]BENZOIC ACID (1 supplier)

2-[(2,5-Dioxoimidazolidin-1-yl)methyl]-4-methylpentanoic acid (1 supplier)

IUPAC Name: 2-[(2,5-dioxoimidazolidin-1-yl)methyl]-4-methylpentanoic acid | CAS Registry Number: 1697932-88-9
Synonyms: 2-[(2,5-dioxoimidazolidin-1-yl)methyl]-4-methylpentanoic acid

Molecular Formula:	C₁₀H₁₆N₂O₄	Molecular Weight:	228.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UIUWHJJWDHTKGR-UHFFFAOYSA-N

1697932-88-9

2-[(2,5-dioxoimidazolidin-1-yl)methyl]benzoic acid (4 suppliers)

2-[(2,5-Dioxoimidazolidin-1-yl)methyl]benzonitrile (4 suppliers)

IUPAC Name: 2-[(2,5-dioxoimidazolidin-1-yl)methyl]benzonitrile | CAS Registry Number: 923191-32-6
Synonyms: 2-[(2,5-dioxoimidazolidin-1-yl)methyl]benzonitrile, EN300-26001, CTK7C8704, ZINC9256657, AKOS000198296, MCULE-6201366420, NE23758, BC4111818, Z18357714, 2-[(2,5-DIOXO-1-IMIDAZOLIDINYL)METHYL]BENZONITRILE

Molecular Formula:	C₁₁H₉N₃O₂	Molecular Weight:	215.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CSMCQQCRZAHGAJ-UHFFFAOYSA-N

923191-32-6

2-[(2,5-Dioxopyrrolidin-1-yl)methyl]benzonitrile (3 suppliers)

IUPAC Name: 2-[(2,5-dioxopyrrolidin-1-yl)methyl]benzonitrile | CAS Registry Number: 1016687-33-4
Synonyms: 2-[(2,5-dioxopyrrolidin-1-yl)methyl]benzonitrile, EN300-59823, CTK7C8703, ZINC19422790, AKOS000167576, MCULE-7561093915, NE49472, BC4113133, Z26355885

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LUVQESCNOYMEQL-UHFFFAOYSA-N

1016687-33-4

2-[(2,5-dioxopyrrolidin-3-yl)sulfanyl]pyridine-3-carboxylic acid (4 suppliers)

IUPAC Name: 2-(2,5-dioxopyrrolidin-3-yl)sulfanylpyridine-3-carboxylic acid | CAS Registry Number: 626222-53-5
Synonyms: 2-(2,5-Dioxo-pyrrolidin-3-ylsulfanyl)-nicotinic acid, 2-(2,5-dioxopyrrolidin-3-yl)sulfanylpyridine-3-carboxylic acid, BAS 06976605, MLS000715444, SCHEMBL2790063, CHEMBL1556328, HMS1686M03, HMS2725J11, STL020439, AKOS000570965, AKOS016319031, MCULE-3687900794, SMR000275423, ST099199, AB00604674-02, SR-01000319811, SR-01000319811-1, 2-(2,5-dioxoazolidin-3-ylthio)pyridine-3-carboxylic acid, 2-[(2,5-Dioxo-3-pyrrolidinyl)sulfanyl]nicotinic acid, AldrichCPR

Molecular Formula:	C₁₀H₈N₂O₄S	Molecular Weight:	252.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZQEHVTSYKKEULQ-UHFFFAOYSA-N

626222-53-5

2-[(2,5-DIOXOPYRROLIDIN-3-YL)THIO]BENZOIC ACID 95% (9 suppliers)

IUPAC Name: 2-(2,5-dioxopyrrolidin-3-yl)sulfanylbenzoic acid | CAS Registry Number: 459421-21-7
Synonyms: ST50485651, 2-[(2,5-DIOXOPYRROLIDIN-3-YL)THIO]BENZOIC ACID, IFLab1_005210, AC1MFG0V, Oprea1_734469, CTK4I9018, MolPort-000-680-618, HMS1426M18, STK951275, AKOS001038645, AG-F-58660, MCULE-7245256916, 2-(2,5-dioxoazolidin-3-ylthio)benzoic acid, 2-(2,5-dioxopyrrolidin-3-yl)sulfanylbenzoic acid, 2-[(2,5-dioxopyrrolidin-3-yl)sulfanyl]benzoic acid, T0511-7714

Molecular Formula:	C₁₁H₉NO₄S	Molecular Weight:	251.258460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DGTHQWTWIDOTRD-UHFFFAOYSA-N

459421-21-7

2-[(2,6-DIAMINOPURIN-9-YL)METHOXY]ETHANOL (9 suppliers)

IUPAC Name: 2-[(2,6-diaminopurin-9-yl)methoxy]ethanol | CAS Registry Number: 59277-86-0
Synonyms: 2,6-Dhemp, A134U, BW 134U, CHEBI:133624, AIDS114557, A-134-U, AIDS-114557, CID94588, 2-(2,6-Diamino-purin-9-ylmethoxy)-ethanol, 2,6-Diamino-9-(2-hydroxyethoxymethyl)purine, Ethanol, 2-((2,6-diamino-9H-purin-9-yl)methoxy)-, Ethanol, 2-[(2,6-diamino-9H-purin-9-yl)methoxy]-

Molecular Formula:	C₈H₁₂N₆O₂	Molecular Weight:	224.219880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CSMCRCLIPQDIKB-UHFFFAOYSA-N

59277-86-0

2-[(2,6-dibromo-4-formylphenoxy)methyl]benzonitrile (3 suppliers)

IUPAC Name: 2-[(2,6-dibromo-4-formylphenoxy)methyl]benzonitrile | CAS Registry Number: 443126-10-1
Synonyms: ZINC1095361, STK091301, AKOS000287372, MCULE-8395413417, CS-0118313

Molecular Formula:	C₁₅H₉Br₂NO₂	Molecular Weight:	395.040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AJVVZQMSCUCCLF-UHFFFAOYSA-N

443126-10-1

2-[(2,6-Dibromo-4-methylphenyl)amino]-acetohydrazide (4 suppliers)

2-[(2,6-DICHLORO(PYRIDIN-4-YL))THIO]ACETIC ACID (11 suppliers)

IUPAC Name: 2-(2,6-dichloropyridin-4-yl)sulfanylacetic acid | CAS Registry Number: 80542-50-3
Synonyms: 2-[(2,6-Dichloropyridin-4-yl)thio]acetic acid, Peakdale1_000990, AC1MC4T3, Ambpe3000900, CTK5E7887, HMS520M22, MolPort-000-159-715, SBB098894, AKOS015851280, AG-A-33314, AG-H-23873, KB-87284, 2-(2,6-dichloro-4-pyridylthio)acetic acid, FT-0676490, [(2,6-dichloropyridin-4-yl)sulfanyl]acetic acid, 2-(2,6-dichloropyridin-4-yl)sulfanylacetic acid, 2-[(2,6-dichloro-4-pyridinyl)thio]acetic acid, A839937, I04-4883, 2-[2,6-bis(chloranyl)pyridin-4-yl]sulfanylethanoic acid

Molecular Formula:	C₇H₅Cl₂NO₂S	Molecular Weight:	238.091100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RMEPHJNBCRKTHN-UHFFFAOYSA-N

80542-50-3

2-[(2,6-Dichloro-3-methylphenyl)amino]benzoic acid trimethylsilyl ester (2 suppliers)

IUPAC Name: trimethylsilyl 2-(2,6-dichloro-3-methylanilino)benzoate | CAS Registry Number: 74810-88-1
Synonyms: Trimethylsilyl 2-(2,6-dichloro-3-methylanilino)benzoate, AC1LDGGG, AGN-PC-0JTVSU, CTK9A3799, XAQLUFDVWPMZSK-UHFFFAOYSA-N, 2-[ amino]benzoicacidtrimethylsilylester, Trimethylsilyl 2-(2,6-dichloro-3-methylanilino)benzoate #, Benzoic acid, 2-[(2,6-dichloro-3-methylphenyl)amino]-, trimethylsilyl ester

Molecular Formula:	C₁₇H₁₉Cl₂NO₂Si	Molecular Weight:	368.329760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XAQLUFDVWPMZSK-UHFFFAOYSA-N

74810-88-1

2-[(2,6-dichloro-4-formylphenoxy)methyl]benzonitrile (3 suppliers)

IUPAC Name: 2-[(2,6-dichloro-4-formylphenoxy)methyl]benzonitrile | CAS Registry Number: 443289-94-9
Synonyms: ZINC453636, STL353671, AKOS000287354, MCULE-8207649177, CS-0118250

Molecular Formula:	C₁₅H₉Cl₂NO₂	Molecular Weight:	306.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NNDXSMGSIKDHJS-UHFFFAOYSA-N

443289-94-9

2-[(2,6-DICHLORO-4-HYDROXYPHENYL)AMINO]BENZENEACETIC ACID CARBOXYMETHYL ESTER (8 suppliers)

IUPAC Name: 2-[2-[2-(2,6-dichloro-4-hydroxyanilino)phenyl]acetyl]oxyacetic acid | CAS Registry Number: 229308-90-1
Synonyms: 4'-Hydroxyaceclofenac, 4'-Hydroxy Aceclofenac, CTK4F0484, AG-E-66251, 2-[(2,6-Dichloro-4-hydroxyphenyl)amino]benzeneacetic Acid Carboxymethyl Ester, Benzeneacetic acid,2-[(2,6-dichloro-4-hydroxyphenyl)amino]-, carboxymethyl ester

Molecular Formula:	C₁₆H₁₃Cl₂NO₅	Molecular Weight:	370.184120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BTDFYMBLEDMWOK-UHFFFAOYSA-N

229308-90-1

2-[(2,6-DICHLOROBENZYL)AMINO]BENZOIC ACID (1 supplier)

2-[(2,6-Dichlorobenzyl)oxy]-3-methoxy-benzoyl chloride (1 supplier)

2-[(2,6-Dichlorobenzyl)oxy]-3-methoxybenzaldehyde (2 suppliers)

2-[(2,6-Dichlorobenzyl)oxy]-3-methoxybenzoic acid (2 suppliers)

2-[(2,6-DICHLOROBENZYL)OXY]-3-METHOXYBENZOYL CHLORIDE (1 supplier)

2-[(2,6-Dichlorobenzyl)oxy]-5-nitrobenzaldehyde (7 suppliers)

IUPAC Name: 2-[(2,6-dichlorophenyl)methoxy]-5-nitrobenzaldehyde | CAS Registry Number: 219539-46-5
Synonyms: 2-[(2,6-dichlorobenzyl)oxy]-5-nitrobenzaldehyde, 2-[(2,6-dichlorophenyl)methoxy]-5-nitrobenzaldehyde, ZINC00152852, AC1MCOFG, CTK4E8032, AKOS000287432, AG-E-60152, OR21327, KB-166288, FT-0644013, A815780, Benzaldehyde,2-[(2,6-dichlorophenyl)methoxy]-5-nitro-, 2-[[2,6-bis(chloranyl)phenyl]methoxy]-5-nitro-benzaldehyde

Molecular Formula:	C₁₄H₉Cl₂NO₄	Molecular Weight:	326.131560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ONMQLRAYSJPSDS-UHFFFAOYSA-N

219539-46-5

2-[(2,6-Dichlorobenzyl)oxy]benzaldehyde (13 suppliers)

IUPAC Name: 2-[(2,6-dichlorophenyl)methoxy]benzaldehyde | CAS Registry Number: 175203-16-4
Synonyms: ZINC02170104, ALBB-001200, CID3682875, IVK/1269342, 2-[(2,6-dichlorobenzyl)oxy]benzaldehyde

Molecular Formula:	C₁₄H₁₀Cl₂O₂	Molecular Weight:	281.134000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IUJBZYNJIQASTQ-UHFFFAOYSA-N

175203-16-4

2-[(2,6-Dichlorobenzyl)oxy]benzoic acid (2 suppliers)

2-[(2,6-Dichlorobenzyl)oxy]benzoyl chloride (2 suppliers)

2-[(2,6-DICHLOROBENZYL)OXY]ETHANOL-D4 (2 suppliers)

2-[(2,6-DICHLOROBENZYL)SULFANYL]-1-METHYL-4,5-DIPROPYL-1H-IMIDAZOLE (1 supplier)

IUPAC Name: 2-[(2,6-dichlorophenyl)methylsulfanyl]-1-methyl-4,5-dipropylimidazole | CAS Registry Number: 338966-12-4
Synonyms: 2-[(2,6-dichlorobenzyl)sulfanyl]-1-methyl-4,5-dipropyl-1H-imidazole, 2-[(2,6-dichlorophenyl)methylsulfanyl]-1-methyl-4,5-dipropylimidazole, AKOS005095823, 6K-602S, 2-{[(2,6-dichlorophenyl)methyl]sulfanyl}-1-methyl-4,5-dipropyl-1H-imidazole

Molecular Formula:	C₁₇H₂₂Cl₂N₂S	Molecular Weight:	357.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DKMGKHDIFWOFHH-UHFFFAOYSA-N

338966-12-4

2-[(2,6-Dichlorobenzyl)sulfanyl]-3,5-pyridinedicarbonitrile (4 suppliers)

IUPAC Name: 2-[(2,6-dichlorophenyl)methylsulfanyl]pyridine-3,5-dicarbonitrile | CAS Registry Number: 321430-61-9
Synonyms: 2-[(2,6-dichlorobenzyl)sulfanyl]-3,5-pyridinedicarbonitrile, 2-{[(2,6-dichlorophenyl)methyl]sulfanyl}pyridine-3,5-dicarbonitrile, AC1MS4S0, KS-00001TID, ZINC1397355, AKOS005082335, MCULE-9394208045, 1H-006, 2-[(2,6-dichlorophenyl)methylsulfanyl]pyridine-3,5-dicarbonitrile

Molecular Formula:	C₁₄H₇Cl₂N₃S	Molecular Weight:	320.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZDNYUGPEJIXQKL-UHFFFAOYSA-N

321430-61-9

2-[(2,6-DICHLOROBENZYL)SULFANYL]-3H-INDOL-3-ONE N-(2,4,6-TRICHLOROPHENYL)HYDRAZONE (3 suppliers)

IUPAC Name: [2-[(2,6-dichlorophenyl)methylsulfanyl]-1H-indol-3-yl]-(2,4,6-trichlorophenyl)diazene | CAS Registry Number: 478042-17-0
Synonyms: 2-[(2,6-dichlorobenzyl)sulfanyl]-3H-indol-3-one N-(2,4,6-trichlorophenyl)hydrazone, [2-[(2,6-dichlorophenyl)methylsulfanyl]-1H-indol-3-yl]-(2,4,6-trichlorophenyl)diazene, (3Z)-2-{[(2,6-dichlorophenyl)methyl]sulfanyl}-3-[2-(2,4,6-trichlorophenyl)hydrazin-1-ylidene]-3H-indole, ZINC12960766, AKOS005089466, MCULE-8710083535, 3R-1247

Molecular Formula:	C₂₁H₁₂Cl₅N₃S	Molecular Weight:	515.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FWKJYBKRUPUKGL-UHFFFAOYSA-N

478042-17-0

2-[(2,6-DICHLOROBENZYL)SULFANYL]-4,5-DIPROPYL-1-(2-PROPYNYL)-1H-IMIDAZOLE (2 suppliers)

IUPAC Name: 2-[(2,6-dichlorophenyl)methylsulfanyl]-4,5-dipropyl-1-prop-2-ynylimidazole | CAS Registry Number: 338966-13-5
Synonyms: 2-[(2,6-dichlorobenzyl)sulfanyl]-4,5-dipropyl-1-(2-propynyl)-1H-imidazole, 2-[(2,6-dichlorophenyl)methylsulfanyl]-4,5-dipropyl-1-prop-2-ynylimidazole, 2-{[(2,6-dichlorophenyl)methyl]sulfanyl}-1-(prop-2-yn-1-yl)-4,5-dipropyl-1H-imidazole, ZINC4024028, AKOS005095824, 6K-604S, MCULE-5078645806

Molecular Formula:	C₁₉H₂₂Cl₂N₂S	Molecular Weight:	381.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GUBCHJDCPXNREV-UHFFFAOYSA-N

338966-13-5

2-[(2,6-DICHLOROBENZYL)SULFANYL]-5-[3-(1H-PYRROL-1-YL)-2-THIENYL]-1,3,4-OXADIAZOLE (3 suppliers)

IUPAC Name: 2-[(2,6-dichlorophenyl)methylsulfanyl]-5-(3-pyrrol-1-ylthiophen-2-yl)-1,3,4-oxadiazole | CAS Registry Number: 478077-29-1
Synonyms: 2-[(2,6-dichlorobenzyl)sulfanyl]-5-[3-(1H-pyrrol-1-yl)-2-thienyl]-1,3,4-oxadiazole, 2-[(2,6-dichlorophenyl)methylsulfanyl]-5-(3-pyrrol-1-ylthiophen-2-yl)-1,3,4-oxadiazole, 2-{[(2,6-dichlorophenyl)methyl]sulfanyl}-5-[3-(1H-pyrrol-1-yl)thiophen-2-yl]-1,3,4-oxadiazole, SMR000179738, MLS000327218, CHEMBL1370343, HMS2282A19, ZINC1398818, AKOS005101425, 7P-421S, MCULE-1723386100

Molecular Formula:	C₁₇H₁₁Cl₂N₃OS₂	Molecular Weight:	408.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NHKJHJCIEJFVLY-UHFFFAOYSA-N

478077-29-1

2-[(2,6-DICHLOROBENZYL)SULFANYL]-6-[(PHENYLSULFANYL)METHYL]-4-PYRIMIDINOL (4 suppliers)

IUPAC Name: 2-[(2,6-dichlorophenyl)methylsulfanyl]-4-(phenylsulfanylmethyl)-1H-pyrimidin-6-one | CAS Registry Number: 866143-68-2
Synonyms: 2-[(2,6-dichlorobenzyl)sulfanyl]-6-[(phenylsulfanyl)methyl]-4-pyrimidinol, 2-[(2,6-dichlorophenyl)methylsulfanyl]-4-(phenylsulfanylmethyl)-1H-pyrimidin-6-one, 2-{[(2,6-dichlorophenyl)methyl]sulfanyl}-6-[(phenylsulfanyl)methyl]pyrimidin-4-ol, ZINC6448773, AKOS005105140, 9L-564S, MCULE-2071037478

Molecular Formula:	C₁₈H₁₄Cl₂N₂OS₂	Molecular Weight:	409.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OTHXMKBPYUZHFL-UHFFFAOYSA-N

866143-68-2

2-[(2,6-DICHLOROBENZYL)SULFANYL]-6-METHYL-5,6,7,8-TETRAHYDRO[1,6]NAPHTHYRIDINE-3-CARBONITRILE (1 supplier)

IUPAC Name: 2-[(2,6-dichlorophenyl)methylsulfanyl]-6-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile | CAS Registry Number: 496804-92-3
Synonyms: 2-[(2,6-dichlorobenzyl)sulfanyl]-6-methyl-5,6,7,8-tetrahydro[1,6]naphthyridine-3-carbonitrile, 2-[(2,6-dichlorophenyl)methylsulfanyl]-6-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile, 2-{[(2,6-dichlorophenyl)methyl]sulfanyl}-6-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carbonitrile, Oprea1_345611, AM-807/14957116, ZINC19597388, AKOS000666114, MCULE-8729317931, SS-0709

Molecular Formula:	C₁₇H₁₅Cl₂N₃S	Molecular Weight:	364.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LQWZNQOTPIBRNG-UHFFFAOYSA-N

496804-92-3

2-[(2,6-dichlorobenzyl)thio]-4-[4-(4,5-dichloro-1H-imidazol-1-yl)phenyl]pyrimidine (1 supplier)

2-[(2,6-dichlorobenzyl)thio]-5-[(4,5-dichloro-1H-imidazol-1-yl)methyl]-1,3,4-oxadiazole (1 supplier)

2-[(2,6-Dichlorobenzyl)thio]acetohydrazide (2 suppliers)

2-[(2,6-Dichlorobenzyl)thio]ethylamine (11 suppliers)

IUPAC Name: 2-[(2,6-dichlorophenyl)methylsulfanyl]ethanamine | CAS Registry Number: 48133-71-7
Synonyms: 2-[(2,6-dichlorobenzyl)sulfanyl]ethanamine, Maybridge1_003213, AC1MCRDJ, SureCN2733980, AC1Q54O2, CTK4J0676, HMS550K01, MolPort-000-144-221, BBL001091, CCG-51283, SBB098547, STK825990, 2-(2,6-Dichlorobenzylthio)ethylamine, AKOS000430892, AG-F-63731, CD08347, MCULE-6454200081, KB-67915, 2-(2,6-Dichloro-benzylsulfanyl)-ethylamine, FT-0610787

Molecular Formula:	C₉H₁₁Cl₂NS	Molecular Weight:	236.161340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VCKWYLGEZYGACK-UHFFFAOYSA-N

48133-71-7

2-[(2,6-dichlorobenzylidene)amino]-3-{[(2,4-dichloro-1,3-thiazol-5-yl)methyl]amino}but-2-enedinitrile (1 supplier)

2-[(2,6-DICHLOROPHENOXY)METHYL]OXIRANE (9 suppliers)

IUPAC Name: (2R)-2-[(2,6-dichlorophenoxy)methyl]oxirane | CAS Registry Number: 3556-00-1
Synonyms: ZINC04200178, ZINC04200179, CID7127531

Molecular Formula:	C₉H₈Cl₂O₂	Molecular Weight:	219.064620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VOYMDUMUZXIMNN-ZCFIWIBFSA-N

3556-00-1

2-[(2,6-DICHLOROPHENYL)(1H-1,2,3,4-TETRAAZOL-5-YL)METHYL]-3-(TRIFLUOROMETHYL)PYRIDINE (1 supplier)

IUPAC Name: 2-[(S)-(2,6-dichlorophenyl)-(2H-tetrazol-5-yl)methyl]-3-(trifluoromethyl)pyridine | CAS Registry Number: 2085690-83-9
Synonyms: 2-[(S)-(2,6-dichlorophenyl)(1H-1,2,3,4-tetrazol-5-yl)methyl]-3-(trifluoromethyl)pyridine, 2-[(S)-(2,6-dichlorophenyl)-(2H-tetrazol-5-yl)methyl]-3-(trifluoromethyl)pyridine, AKOS026674508, BB-5032

Molecular Formula:	C₁₄H₈Cl₂F₃N₅	Molecular Weight:	374.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WJJOFAMYWBLNLF-NSHDSACASA-N

2085690-83-9

2-[(2,6-dichlorophenyl)-ethoxymethyl]-1,4,5,6-tetrahydropyrimidine (2 suppliers)

IUPAC Name: 2-[(2,6-dichlorophenyl)-ethoxymethyl]-1,4,5,6-tetrahydropyrimidine | CAS Registry Number: 33235-85-7
Synonyms: BRN 0809695, 2-(2,6-Dichloro-alpha-ethoxybenzyl)-3,4,5,6-tetrahydropyrimidine, 3,4,5,6-Tetrahydro-2-(2,6-dichloro-alpha-ethoxybenzyl)pyrimidine, Pyrimidine, 3,4,5,6-tetrahydro-2-(2,6-dichloro-alpha-ethoxybenzyl)-, AGN-PC-0JLLLY, AC1L3M42, CTK8I2432, LS-135553

Molecular Formula:	C₁₃H₁₆Cl₂N₂O	Molecular Weight:	287.184940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YNBCYQOZRYKLMD-UHFFFAOYSA-N

33235-85-7

2-[(2,6-Dichlorophenyl)amino]-4-(phenylmethoxy)-benzeneacetic Acid (2 suppliers)

1173794-94-9

2-[(2,6-dichlorophenyl)amino]-4-Thiazolecarboxylic acid (0 suppliers)

IUPAC Name: 2-(2,6-dichloroanilino)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 736971-74-7
Synonyms: SCHEMBL5218680, AKOS019134753, DA-03806

Molecular Formula:	C₁₀H₆Cl₂N₂O₂S	Molecular Weight:	289.137840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OQBJDCFKSCICSG-UHFFFAOYSA-N

736971-74-7

2-[(2,6-dichlorophenyl)amino]-5-nitrobenzonitrile (0 suppliers)

IUPAC Name: 2-(2,6-dichloroanilino)-5-nitrobenzonitrile | CAS Registry Number: 342433-99-2
Synonyms: SCHEMBL6067805, WMJPOISCPCVASQ-UHFFFAOYSA-N, ZINC127992034, 2-(2,6-dichlorophenylamino)-5-nitrobenzonitrile, 2-[(2,6-dichlorophenyl)amino]-5-nitroBenzonitrile

Molecular Formula:	C₁₃H₇Cl₂N₃O₂	Molecular Weight:	308.118 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WMJPOISCPCVASQ-UHFFFAOYSA-N

342433-99-2

2-[(2,6-Dichlorophenyl)amino]-N,N-dimethylbenzeneacetamide (8 suppliers)

IUPAC Name: 2-[2-(2,6-dichloroanilino)phenyl]-N,N-dimethylacetamide | CAS Registry Number: 21789-06-0
Synonyms: AGN-PC-00JXHM, Oprea1_177048, SureCN10887037, 2-[2-(2,6-dichloroanilino)phenyl]-N,N-dimethylacetamide, 2-[o-(2,6-Dichloroanilino)phenyl]-N,N-dimethylacetamide

Molecular Formula:	C₁₆H₁₆Cl₂N₂O	Molecular Weight:	323.217040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YIZBTRDXJOFLIH-UHFFFAOYSA-N

21789-06-0

2-[(2,6-Dichlorophenyl)amino]-N,N-dimethylbenzeneacetamide-d4 (7 suppliers)

IUPAC Name: N,N-dimethyl-2-[2,3,4,5-tetradeuterio-6-(2,6-dichloroanilino)phenyl]acetamide | CAS Registry Number: 1217360-64-9
Synonyms: FT-0666621, 2-[o-(2,6-Dichloroanilino)phenyl]-N,N-dimethylacetamide-d4

Molecular Formula:	C₁₆H₁₆Cl₂N₂O	Molecular Weight:	327.241687 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YIZBTRDXJOFLIH-VCDCVMORSA-N

1217360-64-9

2-[(2,6-Dichlorophenyl)Amino]-Pyridine-3-Sulfonic Acid (5 suppliers)

IUPAC Name: 2-(2,6-dichloroanilino)pyridine-3-sulfonic acid | CAS Registry Number: 55842-05-2
Synonyms: AJ-333/25006166, AC1LXGHH, CTK1G8986, MolPort-002-817-727, AG-F-95727, MCULE-9005477273, KB-166291, FT-0610788, 2-(2,6-dichloroanilino)-3-pyridinesulfonic acid, 2-(2,6-dichloroanilino)pyridine-3-sulfonic acid, 2-[(2,6-dichlorophenyl)amino]pyridine-3-sulfonic acid, 3-Pyridinesulfonicacid, 2-[(2,6-dichlorophenyl)amino]-, 2-[(2,6-DICHLOROPHENYL)AMINO]-PYRIDINE-3-SULFONIC ACID, 2-[(2,6-Dichlorophenyl)amino]-pyridine-3-sulfonic acid;2-[(2,6-Dichlorophenyl)amino]pyridinium-3-sulfonate;

Molecular Formula:	C₁₁H₈Cl₂N₂O₃S	Molecular Weight:	319.163820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WLGWVYUEDPSKLN-UHFFFAOYSA-N

55842-05-2

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