2-[(2,4-dichlorobenzoyl)amino]-4-(methylsulfonyl)butanoic acid,2-[(2,4-DICHLOROBENZOYL)AMINO]-4-(METHYLTHIO)BUTANOIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 2

172551 to 172600 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(2,4-dichlorobenzoyl)amino]-4-(methylsulfonyl)butanoic acid (1 supplier)

2-[(2,4-DICHLOROBENZOYL)AMINO]-4-(METHYLTHIO)BUTANOIC ACID (6 suppliers)

IUPAC Name: (2R)-2-[(2,4-dichlorobenzoyl)amino]-4-methylsulfanylbutanoate | CAS Registry Number: 65054-77-5
Synonyms: ZINC03278059, ZINC03278061, CID2393552

Molecular Formula:	C₁₂H₁₂Cl₂NO₃S-	Molecular Weight:	321.199580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FSUHFQWXNRHQLC-SNVBAGLBSA-M

65054-77-5

2-[(2,4-dichlorobenzoyl)amino]-N-(1,1-dioxidotetrahydro-3-thienyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (0 suppliers)

IUPAC Name: 2-[(2,4-dichlorobenzoyl)amino]-N-(1,1-dioxothiolan-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 618078-91-4
Synonyms: AC1MV0GA, STOCK3S-36246, MolPort-000-210-681, MolPort-006-805-765, STK814200, AKOS002193988, AKOS016070916, MCULE-3344881209, 2-{[(2,4-dichlorophenyl)carbonyl]amino}-N-(1,1-dioxidotetrahydrothiophen-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, AK249464, AF-399/41899826, Z57784005, 2-(2,4-Dichlorobenzamido)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide, 2-(2,4-dichlorobenzamido)-N-(1,1-dioxo-1lambda6-thiolan-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, 2-[(2,4-dichlorobenzoyl)amino]-N-(1,1-dioxothiolan-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Molecular Formula:	C₂₀H₂₀Cl₂N₂O₄S₂	Molecular Weight:	487.410 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RYBZVXDARMQBBN-UHFFFAOYSA-N

618078-91-4

2-[(2,4-dichlorobenzoyl)amino]benzoic Acid (3 suppliers)

IUPAC Name: 2-[(2,4-dichlorobenzoyl)amino]benzoic acid | CAS Registry Number: 7595-67-7
Synonyms: NSC405520, AC1L86FM, Oprea1_324147, SCHEMBL2891026, ZINC1598598, AKOS002434759, NSC-405520, 2-[(2,4-dichlorobenzoyl)amino]benzoic acid

Molecular Formula:	C₁₄H₉Cl₂NO₃	Molecular Weight:	310.132160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ASTCPSSTWVTFMT-UHFFFAOYSA-N

7595-67-7

2-[(2,4-Dichlorobenzyl)amino]-1-(4-fluorophenyl)-1-phenyl-1-ethanol (3 suppliers)

IUPAC Name: 2-[(2,4-dichlorophenyl)methylamino]-1-(4-fluorophenyl)-1-phenylethanol | CAS Registry Number: 338771-51-0
Synonyms: 2-[(2,4-dichlorobenzyl)amino]-1-(4-fluorophenyl)-1-phenyl-1-ethanol, 2-{[(2,4-dichlorophenyl)methyl]amino}-1-(4-fluorophenyl)-1-phenylethan-1-ol, Bionet1_001649, AC1MZ8BO, Oprea1_174321, HMS572O11, KS-00001UIR, AKOS005085237, 2J-345S, MCULE-4812197760, 2-[(2,4-dichlorophenyl)methylamino]-1-(4-fluorophenyl)-1-phenylethanol

Molecular Formula:	C₂₁H₁₈Cl₂FNO	Molecular Weight:	390.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IIIMYUBGOIQKHP-UHFFFAOYSA-N

338771-51-0

2-[(2,4-dichlorobenzyl)amino]butan-1-ol (1 supplier)

2-[(2,4-DICHLOROBENZYL)OXY]-1,3(2H,4H)-ISOQUINOLINEDIONE (2 suppliers)

IUPAC Name: 2-[(2,4-dichlorophenyl)methoxy]-4H-isoquinoline-1,3-dione | CAS Registry Number: 320420-27-7
Synonyms: 2-[(2,4-dichlorobenzyl)oxy]-1,3(2H,4H)-isoquinolinedione, 2-[(2,4-dichlorophenyl)methoxy]-4H-isoquinoline-1,3-dione, 2-[(2,4-dichlorophenyl)methoxy]-1,2,3,4-tetrahydroisoquinoline-1,3-dione, Oprea1_579524, MLS000696232, CHEMBL1468443, HMS2639J20, ZINC1397148, AKOS005082114, MCULE-7043031932, SMR000333355, 1F-968

Molecular Formula:	C₁₆H₁₁Cl₂NO₃	Molecular Weight:	336.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XIEYCNIGBOBJHN-UHFFFAOYSA-N

320420-27-7

2-[(2,4-DICHLOROBENZYL)OXY]-1,3-DIOXO-1,2,3,4-TETRAHYDRO-4-ISOQUINOLINECARBALDEHYDE O-METHYLOXIME (1 supplier)

IUPAC Name: 2-[(2,4-dichlorophenyl)methoxy]-4-[(E)-methoxyiminomethyl]-4H-isoquinoline-1,3-dione | CAS Registry Number: 338419-50-4
Synonyms: 2-[(2,4-dichlorobenzyl)oxy]-1,3-dioxo-1,2,3,4-tetrahydro-4-isoquinolinecarbaldehyde O-methyloxime, 2-[(2,4-dichlorophenyl)methoxy]-4-[(E)-methoxyiminomethyl]-4H-isoquinoline-1,3-dione, 2-[(2,4-dichlorophenyl)methoxy]-4-[(1E)-(methoxyimino)methyl]-1,2,3,4-tetrahydroisoquinoline-1,3-dione, HMS569M12, AKOS005091549, 4F-906

Molecular Formula:	C₁₈H₁₄Cl₂N₂O₄	Molecular Weight:	393.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AVJOCMXQYKZJHM-ZVBGSRNCSA-N

338419-50-4

2-[(2,4-Dichlorobenzyl)oxy]-1-naphthaldehyde (3 suppliers)

2-[(2,4-Dichlorobenzyl)oxy]-3-methoxy-benzoyl chloride (1 supplier)

2-[(2,4-Dichlorobenzyl)oxy]-3-methoxybenzaldehyde (9 suppliers)

IUPAC Name: 2-[(2,4-dichlorophenyl)methoxy]-3-methoxybenzaldehyde | CAS Registry Number: 433240-98-3
Synonyms: 2-[(2,4-dichlorobenzyl)oxy]-3-methoxybenzaldehyde, 2-[(2,4-dichlorophenyl)methoxy]-3-methoxybenzaldehyde, ZINC00304663, AC1LGPCK, CTK7B0229, MolPort-000-889-851, ALBB-001433, BBL015271, SBB030231, STK415227, AKOS000287133, MCULE-5348975761, RTR-051722, AB0224157, TR-051722, R6540, ST50845751

Molecular Formula:	C₁₅H₁₂Cl₂O₃	Molecular Weight:	311.159980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UJBMWHMDSUISPV-UHFFFAOYSA-N

433240-98-3

2-[(2,4-Dichlorobenzyl)oxy]-3-methoxybenzoic acid (2 suppliers)

2-[(2,4-DICHLOROBENZYL)OXY]-3-METHOXYBENZOYL CHLORIDE (1 supplier)

2-[(2,4-DICHLOROBENZYL)OXY]BENZALDEHYDE (11 suppliers)

IUPAC Name: 2-[(2,4-dichlorophenyl)methoxy]benzaldehyde | CAS Registry Number: 52803-60-8
Synonyms: MolPort-000-677-622, ZINC00151792, ALBB-001430, CID735454, STK198682, 2-[(2,4-dichlorobenzyl)oxy]benzaldehyde, F3099-6603

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

InChIKey: DRVFYNTWCAHSSS-UHFFFAOYSA-N

52803-60-8

2-[(2,4-Dichlorobenzyl)oxy]benzoic acid (4 suppliers)

2-[(2,4-Dichlorobenzyl)oxy]benzoyl chloride (2 suppliers)

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

IUPAC Name: [2-[(2,4-dichlorophenyl)methylsulfanyl]-1H-indol-3-yl]-[3-(trifluoromethyl)phenyl]diazene | CAS Registry Number: 478045-15-7
Synonyms: 2-[(2,4-dichlorobenzyl)sulfanyl]-3H-indol-3-one N-[3-(trifluoromethyl)phenyl]hydrazone, [2-[(2,4-dichlorophenyl)methylsulfanyl]-1H-indol-3-yl]-[3-(trifluoromethyl)phenyl]diazene, (3Z)-2-{[(2,4-dichlorophenyl)methyl]sulfanyl}-3-{2-[3-(trifluoromethyl)phenyl]hydrazin-1-ylidene}-3H-indole, AKOS005092715, ZINC100408115, 4P-373S, MCULE-8985510247

Molecular Formula:	C₂₂H₁₄Cl₂F₃N₃S	Molecular Weight:	480.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WIUHBBFBZYCRLF-UHFFFAOYSA-N

478045-15-7

2-[(2,4-DICHLOROBENZYL)SULFANYL]-4,5-DIMETHOXYPYRIMIDINE (2 suppliers)

IUPAC Name: 2-[(2,4-dichlorophenyl)methylsulfanyl]-4,5-dimethoxypyrimidine | CAS Registry Number: 339275-88-6
Synonyms: 2-[(2,4-dichlorobenzyl)sulfanyl]-4,5-dimethoxypyrimidine, 2-[(2,4-dichlorophenyl)methylsulfanyl]-4,5-dimethoxypyrimidine, 2-{[(2,4-dichlorophenyl)methyl]sulfanyl}-4,5-dimethoxypyrimidine, ZINC1388674, AKOS005089660, 4J-602S, MCULE-6339147895

Molecular Formula:	C₁₃H₁₂Cl₂N₂O₂S	Molecular Weight:	331.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SJHVVKINRUBCBN-UHFFFAOYSA-N

339275-88-6

2-[(2,4-DICHLOROBENZYL)SULFANYL]-4-(3,4-DICHLOROPHENOXY)-5-METHOXYPYRIMIDINE (4 suppliers)

IUPAC Name: 4-(3,4-dichlorophenoxy)-2-[(2,4-dichlorophenyl)methylsulfanyl]-5-methoxypyrimidine | CAS Registry Number: 866017-30-3
Synonyms: 2-[(2,4-dichlorobenzyl)sulfanyl]-4-(3,4-dichlorophenoxy)-5-methoxypyrimidine, 4-(3,4-dichlorophenoxy)-2-[(2,4-dichlorophenyl)methylsulfanyl]-5-methoxypyrimidine, 4-(3,4-dichlorophenoxy)-2-{[(2,4-dichlorophenyl)methyl]sulfanyl}-5-methoxypyrimidine, ZINC8857031, AKOS005089752, 4J-610S, MCULE-4361546217

Molecular Formula:	C₁₈H₁₂Cl₄N₂O₂S	Molecular Weight:	462.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RKRJMVTUXJBBBG-UHFFFAOYSA-N

866017-30-3

2-[(2,4-DICHLOROBENZYL)SULFANYL]-4-[3-(TRIFLUOROMETHYL)PHENYL]NICOTINONITRILE (3 suppliers)

IUPAC Name: 2-[(2,4-dichlorophenyl)methylsulfanyl]-4-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile | CAS Registry Number: 478245-80-6
Synonyms: 2-[(2,4-dichlorobenzyl)sulfanyl]-4-[3-(trifluoromethyl)phenyl]nicotinonitrile, 2-[(2,4-dichlorophenyl)methylsulfanyl]-4-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile, 2-{[(2,4-dichlorophenyl)methyl]sulfanyl}-4-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile, ZINC8873865, AKOS005104053, 9M-559S, MCULE-2289735248

Molecular Formula:	C₂₀H₁₁Cl₂F₃N₂S	Molecular Weight:	439.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WXKRBNGQPVOKAQ-UHFFFAOYSA-N

478245-80-6

2-[(2,4-DICHLOROBENZYL)SULFANYL]-5-METHOXY-4-[(4-METHOXYPHENYL)SULFANYL]PYRIMIDINE (1 supplier)

IUPAC Name: 2-[(2,4-dichlorophenyl)methylsulfanyl]-5-methoxy-4-(4-methoxyphenyl)sulfanylpyrimidine | CAS Registry Number: 338955-53-6
Synonyms: 2-[(2,4-dichlorobenzyl)sulfanyl]-5-methoxy-4-[(4-methoxyphenyl)sulfanyl]pyrimidine, 2-[(2,4-dichlorophenyl)methylsulfanyl]-5-methoxy-4-(4-methoxyphenyl)sulfanylpyrimidine, 2-{[(2,4-dichlorophenyl)methyl]sulfanyl}-5-methoxy-4-[(4-methoxyphenyl)sulfanyl]pyrimidine, AKOS005094775, 5J-502S

Molecular Formula:	C₁₉H₁₆Cl₂N₂O₂S₂	Molecular Weight:	439.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OIJLMBUOKITRGS-UHFFFAOYSA-N

338955-53-6

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

IUPAC Name: 2-[(2,4-dichlorophenyl)methylsulfanyl]-4-(methylsulfanylmethyl)-1H-pyrimidin-6-one | CAS Registry Number: 860609-68-3
Synonyms: 2-[(2,4-dichlorobenzyl)sulfanyl]-6-[(methylsulfanyl)methyl]-4-pyrimidinol, 2-[(2,4-dichlorophenyl)methylsulfanyl]-4-(methylsulfanylmethyl)-1H-pyrimidin-6-one, 2-{[(2,4-dichlorophenyl)methyl]sulfanyl}-6-[(methylsulfanyl)methyl]pyrimidin-4-ol, ZINC6411724, AKOS005075307, MCULE-9600561870, 10L-594S

Molecular Formula:	C₁₃H₁₂Cl₂N₂OS₂	Molecular Weight:	347.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AHUHLDLWUJKTJW-UHFFFAOYSA-N

860609-68-3

2-[(2,4-DICHLOROBENZYL)SULFANYL]-9-METHYL-5H-THIOCHROMENO[4,3-D]PYRIMIDINE (3 suppliers)

IUPAC Name: 2-[(2,4-dichlorophenyl)methylsulfanyl]-9-methyl-5H-thiochromeno[4,3-d]pyrimidine | CAS Registry Number: 478246-79-6
Synonyms: 2-[(2,4-dichlorobenzyl)sulfanyl]-9-methyl-5H-thiochromeno[4,3-d]pyrimidine, 2-[(2,4-dichlorophenyl)methylsulfanyl]-9-methyl-5H-thiochromeno[4,3-d]pyrimidine, 2-{[(2,4-dichlorophenyl)methyl]sulfanyl}-9-methyl-5H-thiochromeno[4,3-d]pyrimidine, ZINC5747435, AKOS005103793, 9N-314S, MCULE-5637711256

Molecular Formula:	C₁₉H₁₄Cl₂N₂S₂	Molecular Weight:	405.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QIZNSPOITGLGNP-UHFFFAOYSA-N

478246-79-6

2-[(2,4-dichlorobenzyl)sulfanyl]-n,n,5-trimethylpyrimidin-4-amine (2 suppliers)

IUPAC Name: (2S)-2-amino-5-[[amino(nitramido)methylidene]amino]-N-(4-nitrophenyl)pentanamide | CAS Registry Number: 92195-11-4
Synonyms: (e)-n5-[amino(nitroamino)methylidene]-n-(4-nitrophenyl)-l-ornithinamide, NAPNA, L-Napna, 85697-89-8, N(G)-Nitroarginine-4-nitroanilide, L-N(G)-Nitroarginine-p-nitroanilide, N(omega)-Nitro-L-arginine p-nitroanilide, AC1L2UBS, AC1Q5MEE, N2268_SIGMA, KST-1A8917, AR-1A7660, Nomega-Nitro-L-arginine p-nitroanilide hydrobromide, (2S)-2-amino-5-[[amino(nitramido)methylidene]amino]-N-(4-nitrophenyl)pentanamide, (S)-2-Amino-5-((imino(nitroamino)methyl)amino)-N-(4-nitrophenyl)pantanamide, Pantanamide, 2-amino-5-((imino(nitroamino)methyl)amino)-N-(4-nitrophenyl)-, (S)-

Molecular Formula:	C₁₂H₁₇N₇O₅	Molecular Weight:	339.307280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: LNWGWFVAPQTGMG-JTQLQIEISA-N

92195-11-4

2-[(2,4-Dichlorobenzyl)sulfanyl]-N-methyl-6-[(methylsulfanyl)methyl]-4-pyrimidinamine (5 suppliers)

IUPAC Name: 2-[(2,4-dichlorophenyl)methylsulfanyl]-N-methyl-6-(methylsulfanylmethyl)pyrimidin-4-amine | CAS Registry Number: 341965-70-6
Synonyms: 2-[(2,4-dichlorobenzyl)sulfanyl]-N-methyl-6-[(methylsulfanyl)methyl]-4-pyrimidinamine, 2-{[(2,4-dichlorophenyl)methyl]sulfanyl}-N-methyl-6-[(methylsulfanyl)methyl]pyrimidin-4-amine, AC1LRPQN, Bionet1_002652, MLS000326273, CHEMBL1490458, HMS576A14, KS-00001QVU, HMS2498I09, ZINC1387642, AKOS005075502, MCULE-4082674942, 10L-618S, SMR000178903, 2-[(2,4-dichlorophenyl)methylsulfanyl]-N-methyl-6-(methylsulfanylmethyl)pyrimidin-4-amine

Molecular Formula:	C₁₄H₁₅Cl₂N₃S₂	Molecular Weight:	360.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ADANYFWPHVSRKE-UHFFFAOYSA-N

341965-70-6

2-[(2,4-Dichlorobenzyl)sulfanyl][1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile (5 suppliers)

IUPAC Name: 2-[(2,4-dichlorophenyl)methylsulfanyl]-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile | CAS Registry Number: 303150-52-9
Synonyms: 2-[(2,4-dichlorobenzyl)sulfanyl][1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile, 2-{[(2,4-dichlorophenyl)methyl]sulfanyl}-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile, AC1MCDFS, KS-00001RP8, ZINC3118860, AKOS005077322, MCULE-4281816733, 11G-039, 2-[(2,4-dichlorophenyl)methylsulfanyl]-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile

Molecular Formula:	C₁₃H₇Cl₂N₅S	Molecular Weight:	336.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AMRXYHTYRLSJKB-UHFFFAOYSA-N

303150-52-9

2-[(2,4-Dichlorobenzyl)sulfanyl]benzenecarboxylic acid (1 supplier)

2-[(2,4-Dichlorobenzyl)sulfanyl]benzenecarboxylicacid (4 suppliers)

IUPAC Name: 2-[(2,4-dichlorophenyl)methylsulfanyl]benzoic acid | CAS Registry Number: 385383-42-6
Synonyms: 2-[(2,4-dichlorobenzyl)sulfanyl]benzenecarboxylic acid, 2-{[(2,4-dichlorophenyl)methyl]sulfanyl}benzoic acid, AC1MC87N, 2-[(2,4-dichlorophenyl)methylsulfanyl]benzoic Acid, CTK6G8095, ZINC167475, KS-00001S9Z, MFCD03001232, AKOS005069436, RP16360, dichlorobenzylsulfanylbenzenecarboxylicacid, TR-062702, 11R-0286, 2-[(2,4-DICHLOROBENZYL)SULFANYL]BENZENECARBOXYLICACID

Molecular Formula:	C₁₄H₁₀Cl₂O₂S	Molecular Weight:	313.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CDDFHTIEEOQRJT-UHFFFAOYSA-N

385383-42-6

2-[(2,4-dichlorobenzyl)thio]-4,5-dihydro-1H-imidazole hydrochloride (4 suppliers)

IUPAC Name: 2-[(2,4-dichlorophenyl)methylsulfanyl]-4,5-dihydro-1H-imidazole;hydrochloride | CAS Registry Number: 938156-72-0
Synonyms: F2147-0313, AKOS026677041, MCULE-8506256702, L-4019

Molecular Formula:	C₁₀H₁₁Cl₃N₂S	Molecular Weight:	297.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RGQBQUASBOMYTQ-UHFFFAOYSA-N

938156-72-0

2-[(2,4-DICHLOROBENZYL)THIO]-4,5-DIHYDRO-1H-IMIDAZOLE HYDROCHLORIDE, 95+% (1 supplier)

2-[(2,4-Dichlorobenzyl)thio]acetohydrazide (1 supplier)

2-[(2,4-dichlorobenzyl)thio]pyrimidin-4-ol (2 suppliers)

IUPAC Name: 2-[(2,4-dichlorophenyl)methylsulfanyl]-1H-pyrimidin-6-one | CAS Registry Number: 91183-22-1
Synonyms: ST50101557, NSC48370, CBMicro_038129, AC1L66RN, STOCK2S-63817, CTK5G9037, MolPort-000-248-667, MolPort-000-662-171, NSC-48370, STK724340, AKOS002238499, AKOS002264057, AG-J-21988, MCULE-5978691285, BIM-0038122.P001, 2-[(2,4-dichlorobenzyl)sulfanyl]pyrimidin-4-ol, 2-[(2,4-dichlorophenyl)methylthio]pyrimidin-4-ol, 2-[(2,4-dichlorophenyl)methylsulfanyl]-1H-pyrimidin-6-one

Molecular Formula:	C₁₁H₈Cl₂N₂OS	Molecular Weight:	287.165020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NKZWWGQHTMRCTD-UHFFFAOYSA-N

91183-22-1

2-[(2,4-DICHLOROPHENANTHRIDIN-6-YL)AMINO]BUTAN-1-OL (2 suppliers)

IUPAC Name: N-(3-chloro-9-oxofluoren-2-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 3827-80-3
Synonyms: NSC70209, NCIOpen2_008529, AC1L5I32, AC1Q4I75, n-(3-chloro-9-oxo-9h-fluoren-2-yl)-2,2,2-trifluoroacetamide, ZINC1696170, NSC-70209, A827295, N-(3-chloro-9-oxo-2-fluorenyl)-2,2,2-trifluoroacetamide, N-(3-chloro-9-oxofluoren-2-yl)-2,2,2-trifluoroacetamide, N-(3-chloranyl-9-oxidanylidene-fluoren-2-yl)-2,2,2-tris(fluoranyl)ethanamide

Molecular Formula:	C₁₅H₇ClF₃NO₂	Molecular Weight:	325.671 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CHWPVJVTOBPYPU-UHFFFAOYSA-N

3827-80-3

2-[(2,4-DICHLOROPHENOXY)METHYL]-1H-BENZIMIDAZOLE, 95+% (1 supplier)

2-[(2,4-DICHLOROPHENOXY)METHYL]OXIRANE (9 suppliers)

IUPAC Name: 2-[(2,4-dichlorophenoxy)methyl]oxirane | CAS Registry Number: 2212-07-9
Synonyms: NSC634, MolPort-002-466-411, NSC71442, CID219395, EN300-09214, 1-(2,4-DICHLOROPHENOXY)-2,3-EPOXYPROPANE

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

InChIKey: NTMMJCXPHYKNSP-UHFFFAOYSA-N

2212-07-9

2-[(2,4-Dichlorophenyl)amino]-2,3-dihydro-1H-isoindole-1,3-dione (5 suppliers)

IUPAC Name: 2-(2,4-dichloroanilino)isoindole-1,3-dione | CAS Registry Number: 320422-00-2
Synonyms: 2-(2,4-dichloroanilino)-1H-isoindole-1,3(2H)-dione, 2-[(2,4-dichlorophenyl)amino]-2,3-dihydro-1H-isoindole-1,3-dione, 2-(2,4-dichloroanilino)isoindole-1,3-dione, SCHEMBL10693696, ZINC3104629, AKOS005080744, MCULE-2871167633, 12L-025, 2-(2,4-dichlorophenylamino)isoindoline-1,3-dione

Molecular Formula:	C₁₄H₈Cl₂N₂O₂	Molecular Weight:	307.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ROGGDKGWFBJEND-UHFFFAOYSA-N

320422-00-2

2-[(2,4-Dichlorophenyl)amino]-4-(trifluoromethyl)-5-pyrimidinecarboxylic Acid Methyl Ester (3 suppliers)

IUPAC Name: methyl 2-(2,4-dichloroanilino)-4-(trifluoromethyl)pyrimidine-5-carboxylate | CAS Registry Number: 666260-76-0
Synonyms: LIUZPQIQPGEOQW-UHFFFAOYSA-N, SCHEMBL3378591, methyl 2-(2,4-dichlorophenyl-amino)-4-trifluoromethyl-pyrimidine-5-carboxylate, methyl 2-(2,4-dichlorophenylamino)-4-trifluoromethyl-pyrimidine-5-carboxylate, methyl 2-(2,4-dichlorophenylamino)-4-trifluoromethylpyrimidine-5-carboxylate

Molecular Formula:	C₁₃H₈Cl₂F₃N₃O₂	Molecular Weight:	366.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LIUZPQIQPGEOQW-UHFFFAOYSA-N

666260-76-0

2-[(2,4-DICHLOROPHENYL)AMINO]-5,6-DIMETHYLPYRIMIDIN-4(3H)-ONE (1 supplier)

2-[(2,4-Dichlorophenyl)amino]propanoic acid (4 suppliers)

IUPAC Name: 2-(2,4-dichloroanilino)propanoic acid | CAS Registry Number: 72629-78-8
Synonyms: 2-[(2,4-dichlorophenyl)amino]propanoic acid, SCHEMBL4774951, AKOS010986765, MCULE-5948120385, NE51060, EN300-69623, Z1259273128

Molecular Formula:	C₉H₉Cl₂NO₂	Molecular Weight:	234.080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JNLZQDCKJDMRPL-UHFFFAOYSA-N

72629-78-8

2-[(2,4-Dichlorophenyl)carbamoyl]acetic acid (3 suppliers)

IUPAC Name: 3-(2,4-dichloroanilino)-3-oxopropanoic acid | CAS Registry Number: 17722-30-4
Synonyms: 3-(2,4-dichloroanilino)-3-oxopropanoic acid, 2-[(2,4-dichlorophenyl)carbamoyl]acetic Acid, N-(2,4-dichlorophenyl)malonamic acid, Oprea1_623083, SCHEMBL19408173, ZINC2557477, MFCD00201978, AKOS011513454, MCULE-5494534224, KS-0000214J, 9D-097

Molecular Formula:	C₉H₇Cl₂NO₃	Molecular Weight:	248.060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PZFOYQMHPXPSPA-UHFFFAOYSA-N

17722-30-4

2-[(2,4-Dichlorophenyl)formamido]-3-methylbutanoic acid (3 suppliers)

IUPAC Name: (2~{S})-2-[(2,4-dichlorobenzoyl)amino]-3-methylbutanoic acid | CAS Registry Number: 141627-49-8
Synonyms: EN300-87579, (2S)-2-[(2,4-dichlorobenzoyl)amino]-3-methylbutanoic acid, (2S)-2-[(2,4-dichlorophenyl)formamido]-3-methylbutanoic acid, AC1Q1NRE, AC1LT00Q, CTK5J7996, MolPort-003-250-796, ZINC3887271, IMED57026703, AKOS001043943, MCULE-8431315209, Z56945466

Molecular Formula:	C₁₂H₁₃Cl₂NO₃	Molecular Weight:	290.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RSRQSHMLUDVDMC-JTQLQIEISA-N

141627-49-8

2-[(2,4-Dichlorophenyl)formamido]-3-phenylpropanoic acid (5 suppliers)

IUPAC Name: 2-[(2,4-dichlorobenzoyl)amino]-3-phenylpropanoic acid | CAS Registry Number: 1396980-19-0
Synonyms: 2-[(2,4-dichlorophenyl)formamido]-3-phenylpropanoic acid, 2-[(2,4-dichlorobenzoyl)amino]-3-phenylpropanoic acid, Oprea1_716711, (2S)-2-[(2,4-dichlorophenyl)formamido]-3-phenylpropanoic acid, CTK7I4892, AKOS000117829, MCULE-4606613803, NE54036, EN300-13209, Z85881614

Molecular Formula:	C₁₆H₁₃Cl₂NO₃	Molecular Weight:	338.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KDUPLHIWRBQFEC-UHFFFAOYSA-N

1396980-19-0

2-[(2,4-Dichlorophenyl)formamido]-4-methanesulfonylbutanoic acid (2 suppliers)

IUPAC Name: 2-[(2,4-dichlorobenzoyl)amino]-4-methylsulfonylbutanoic acid | CAS Registry Number: 1025058-91-6
Synonyms: 2-[(2,4-dichlorophenyl)formamido]-4-methanesulfonylbutanoic acid, EN300-23085, 2-[(2,4-dichlorobenzoyl)amino]-4-(methylsulfonyl)butanoic acid, CTK7I4893, AKOS009075960, MCULE-4647915487, Z235344659

Molecular Formula:	C₁₂H₁₃Cl₂NO₅S	Molecular Weight:	354.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: URWHVFRTJGXWAS-UHFFFAOYSA-N

1025058-91-6

2-[(2,4-Dichlorophenyl)formamido]-4-methylpentanoic acid (2 suppliers)

IUPAC Name: 2-[(2,4-dichlorobenzoyl)amino]-4-methylpentanoic acid | CAS Registry Number: 1215834-01-7
Synonyms: 2-[(2,4-dichlorophenyl)formamido]-4-methylpentanoic acid, MLS000570113, 2-(2,4-Dichloro-benzoylamino)-4-methyl-pentanoic acid, Maybridge3_002929, CHEMBL1886115, CTK6A6549, HMS1439F03, HMS2328A03, AKOS001063748, AKOS016315652, MCULE-8260276294, NE12425, IDI1_014316, SMR000150159, ST50752627, EN300-04295, SR-01000039641, SR-01000039641-1, Z56887662, 2-[(2,4-dichlorophenyl)carbonylamino]-4-methylpentanoic acid

Molecular Formula:	C₁₃H₁₅Cl₂NO₃	Molecular Weight:	304.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RKLNYXBGSUTCSH-UHFFFAOYSA-N

1215834-01-7

2-[(2,4-Dichlorophenyl)formamido]propanoic acid (4 suppliers)

IUPAC Name: 2-[(2,4-dichlorobenzoyl)amino]propanoic acid | CAS Registry Number: 879123-75-8
Synonyms: 2-[(2,4-dichlorobenzoyl)amino]propanoic acid, 2-[(2,4-dichlorophenyl)formamido]propanoic acid, Bionet2_001490, Oprea1_831201, HMS1368E08, MFCD03237503, AKOS000129954, AKOS016315650, 3J-338S, MCULE-9862717890, 2-[(2,4-dichlorophenyl)formamido]propanoicacid, SR-01000307879, SR-01000307879-1, 2-[(2,4-DichlorobenZoyl)amino]propanoic acid (BZ(2,4-diCl)-DL-Ala-OH)

Molecular Formula:	C₁₀H₉Cl₂NO₃	Molecular Weight:	262.090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QQJIFACDHUXBJZ-UHFFFAOYSA-N

879123-75-8

2-[(2,4-Dichlorophenyl)methanesulfinyl]acetohydrazide (4 suppliers)

IUPAC Name: 2-[(2,4-dichlorophenyl)methylsulfinyl]acetohydrazide | CAS Registry Number: 956159-44-7
Synonyms: 2-[(2,4-dichlorobenzyl)sulfinyl]acetohydrazide, 2-[(2,4-dichlorophenyl)methylsulfinyl]acetohydrazide, 2-[(2,4-dichlorophenyl)methanesulfinyl]acetohydrazide, AKOS005098040, 7H-484S, MCULE-1734098477, SR-01000307915, SR-01000307915-1

Molecular Formula:	C₉H₁₀Cl₂N₂O₂S	Molecular Weight:	281.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QMAJHMHXDKYNTO-UHFFFAOYSA-N

956159-44-7

2-[(2,4-Dichlorophenyl)methoxy]-4-[(1Z)-{[(2,4-dichlorophenyl)methoxy]imino}methyl]-1,2,3,4-tetrahydroisoquinoline-1,3-dione (1 supplier)

IUPAC Name: 2-[(2,4-dichlorophenyl)methoxy]-4-[(Z)-(2,4-dichlorophenyl)methoxyiminomethyl]-4H-isoquinoline-1,3-dione | CAS Registry Number: 338396-46-6
Synonyms: 2-[(2,4-dichlorophenyl)methoxy]-4-[(1Z)-{[(2,4-dichlorophenyl)methoxy]imino}methyl]-1,2,3,4-tetrahydroisoquinoline-1,3-dione, 2-[(2,4-dichlorobenzyl)oxy]-1,3-dioxo-1,2,3,4-tetrahydro-4-isoquinolinecarbaldehyde O-(2,4-dichlorobenzyl)oxime, AKOS005084714, 2F-900

Molecular Formula:	C₂₄H₁₆Cl₄N₂O₄	Molecular Weight:	538.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LSPGUBYGJYQTPN-KYMQWJLESA-N

338396-46-6

2-[(2,4-dichlorophenyl)methoxy]-N-methoxy-N-methyl-Benzamide (0 suppliers)

84403-35-0

2-[(2,4-Dichlorophenyl)methoxy]ethan-1-amine (5 suppliers)

IUPAC Name: 2-[(2,4-dichlorophenyl)methoxy]ethanamine | CAS Registry Number: 790626-85-6
Synonyms: 2-[(2,4-dichlorophenyl)methoxy]ethan-1-amine, 2-(2,4-Dichlorobenzyloxy)ethanamine, ZINC28522049, AKOS011628298, MCULE-6297590089, NE34554, Z1602958620

Molecular Formula:	C₉H₁₁Cl₂NO	Molecular Weight:	220.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MRFKDXYLAQBCGD-UHFFFAOYSA-N

790626-85-6

2-[(2,4-dichlorophenyl)methoxy]naphthalene-1-carbaldehyde (4 suppliers)

IUPAC Name: 2-[(2,4-dichlorophenyl)methoxy]naphthalene-1-carbaldehyde | CAS Registry Number: 321432-08-0
Synonyms: 2-[(2,4-dichlorobenzyl)oxy]-1-naphthaldehyde, GNF-Pf-2201, 2-[(2,4-dichlorobenzyl)oxy]naphthalene-1-carbaldehyde, Oprea1_586057, CHEMBL577652, SCHEMBL6644338, ZINC167878, MFCD00202630, STK199628, AKOS000299317, MCULE-5614560431, 1H-918

Molecular Formula:	C₁₈H₁₂Cl₂O₂	Molecular Weight:	331.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MBLSKTHLXLXJBL-UHFFFAOYSA-N

321432-08-0

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