4-(2,4-DICHLOROBENZYL)-2-METHYL-1LAMBDA~4~,4-THIAZINANE-1,3,5-TRIONE,4-(2,4-Dichlorobenzyl)-6-(1H-pyrrol-1-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one Suppliers & Manufacturers

CHEMICAL products beginning with : 4

33651 to 33700 of 199347 results Page:

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PRODUCT NAME

CAS Registry Number

4-(2,4-DICHLOROBENZYL)-2-METHYL-1LAMBDA~4~,4-THIAZINANE-1,3,5-TRIONE (3 suppliers)

IUPAC Name: 4-[(2,4-dichlorophenyl)methyl]-2-methyl-1-oxo-1,4-thiazinane-3,5-dione | CAS Registry Number: 957002-76-5
Synonyms: 4-(2,4-dichlorobenzyl)-2-methyl-1lambda~4~,4-thiazinane-1,3,5-trione, 4-[(2,4-dichlorophenyl)methyl]-2-methyl-1-oxo-1,4-thiazinane-3,5-dione, 4-[(2,4-dichlorophenyl)methyl]-2-methyl-1lambda4-thiomorpholine-1,3,5-trione, MFCD04125904, AKOS005097651, 7H-354S, MCULE-5738478336, SR-01000308073, SR-01000308073-1, 4-(2,4-Dichlorobenzyl)-2-methyl-4-thiazinane-1,3,5-trione

Molecular Formula:	C₁₂H₁₁Cl₂NO₃S	Molecular Weight:	320.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ONFXWNHSHPQFDF-UHFFFAOYSA-N

957002-76-5

4-(2,4-Dichlorobenzyl)-6-(1H-pyrrol-1-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one (2 suppliers)

IUPAC Name: 4-[(2,4-dichlorophenyl)methyl]-6-pyrrol-1-yl-1,4-benzoxazin-3-one | CAS Registry Number: 866144-79-8
Synonyms: 4-(2,4-dichlorobenzyl)-6-(1H-pyrrol-1-yl)-2H-1,4-benzoxazin-3(4H)-one, 4-[(2,4-dichlorophenyl)methyl]-6-pyrrol-1-yl-1,4-benzoxazin-3-one, 4-[(2,4-dichlorophenyl)methyl]-6-(1H-pyrrol-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one, ZINC4054156, AKOS005104543, 9T-0270

Molecular Formula:	C₁₉H₁₄Cl₂N₂O₂	Molecular Weight:	373.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HXLYXEYJZZJDHP-UHFFFAOYSA-N

866144-79-8

4-(2,4-DICHLOROBENZYL)-8-(4-NITROPHENYL)-1-OXA-4,8-DIAZASPIRO[4.5]DECANE (0 suppliers)

IUPAC Name: 4-[(2,4-dichlorophenyl)methyl]-8-(4-nitrophenyl)-1-oxa-4,8-diazaspiro[4.5]decane | CAS Registry Number: 400075-71-0
Synonyms: 4-[(2,4-dichlorophenyl)methyl]-8-(4-nitrophenyl)-1-oxa-4,8-diazaspiro[4.5]decane, 4-(2,4-dichlorobenzyl)-8-(4-nitrophenyl)-1-oxa-4,8-diazaspiro[4.5]decane, Oprea1_439906, ZINC63110743, AKOS005077428, MCULE-5660805565, 11G-920

Molecular Formula:	C₂₀H₂₁Cl₂N₃O₃	Molecular Weight:	422.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BPVYBOYZIIVKRJ-UHFFFAOYSA-N

400075-71-0

4-(2,4-Dichlorobenzyl)-N-(4-fluorophenyl)-3-oxo-3,4-dihydroquinoxaline-2-carboxamide (0 suppliers)

IUPAC Name: 4-[(2,4-dichlorophenyl)methyl]-N-(4-fluorophenyl)-3-oxoquinoxaline-2-carboxamide | CAS Registry Number: 338419-33-3
Synonyms: 4-(2,4-dichlorobenzyl)-N-(4-fluorophenyl)-3-oxo-3,4-dihydro-2-quinoxalinecarboxamide, 4-[(2,4-dichlorophenyl)methyl]-N-(4-fluorophenyl)-3-oxoquinoxaline-2-carboxamide, Oprea1_549036, ZINC12338545, AKOS005091582, 4F-401S, 4-[(2,4-dichlorophenyl)methyl]-N-(4-fluorophenyl)-3-oxo-3,4-dihydroquinoxaline-2-carboxamide

Molecular Formula:	C₂₂H₁₄Cl₂FN₃O₂	Molecular Weight:	442.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FGCLWPNKSQIXSL-UHFFFAOYSA-N

338419-33-3

4-(2,4-Dichlorobenzyl)piperidin-4-ol (0 suppliers)

91767-86-1

4-(2,4-dichlorobenzyl)piperidin-4-ylamine (1 supplier)

IUPAC Name: 4-[(2,4-dichlorophenyl)methyl]piperidin-4-amine | CAS Registry Number: 919112-72-4
Synonyms: SureCN2778959, CTK3H4350, 4-Piperidinamine, 4-[(2,4-dichlorophenyl)methyl]-

Molecular Formula:	C₁₂H₁₆Cl₂N₂	Molecular Weight:	259.174840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PJSLFVVWMGFIOW-UHFFFAOYSA-N

919112-72-4

4-(2,4-Dichlorophenoxy) Benzoic Acid (0 suppliers)

4-(2,4-Dichlorophenoxy)-1-(4-methylpiperazin-1-yl)butan-1-one (0 suppliers)

IUPAC Name: 4-(2,4-dichlorophenoxy)-1-(4-methylpiperazin-1-yl)butan-1-one | CAS Registry Number: 101991-91-7
Synonyms: 4-(2,4-dichlorophenoxy)-1-(4-methylpiperazin-1-yl)butan-1-one, piperazine,1-[4-(2,4-dichlorophenoxy)-1-oxobutyl]-4-methyl-, piperazine,1-(4-(2,4-dichlorophenoxy)-1-oxobutyl)-4-methyl-, MLS000105335, Cambridge id 5265838, CBDivE_013798, CHEMBL1527046, SCHEMBL24163542, HMS2411D03, STK158533, ZINC19537104, AKOS000671575, SMR000102216, CS-0335660, AB00077926-01, 4-(2,4-dichlorophenoxy)-1-(4-methylpiperazino)-1-butanone

Molecular Formula:	C₁₅H₂₀Cl₂N₂O₂	Molecular Weight:	331.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZWDNCNOFXFLTOX-UHFFFAOYSA-N

101991-91-7

4-(2,4-Dichlorophenoxy)-2-(methylsulfanyl)-6-(trifluoromethyl)pyrimidine (3 suppliers)

IUPAC Name: 4-(2,4-dichlorophenoxy)-2-methylsulfanyl-6-(trifluoromethyl)pyrimidine | CAS Registry Number: 439110-61-9
Synonyms: 4-(2,4-dichlorophenoxy)-2-(methylsulfanyl)-6-(trifluoromethyl)pyrimidine, 4-(2,4-dichlorophenoxy)-2-methylsulfanyl-6-(trifluoromethyl)pyrimidine, ZINC5676576, AKOS005094368, 5R-1176

Molecular Formula:	C₁₂H₇Cl₂F₃N₂OS	Molecular Weight:	355.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DISPTZBKFXPHMI-UHFFFAOYSA-N

439110-61-9

4-(2,4-Dichlorophenoxy)-2-{[(3,4-dichlorophenyl)methyl]sulfanyl}-5-methoxypyrimidine (3 suppliers)

IUPAC Name: 4-(2,4-dichlorophenoxy)-2-[(3,4-dichlorophenyl)methylsulfanyl]-5-methoxypyrimidine | CAS Registry Number: 339276-19-6
Synonyms: 2-[(3,4-dichlorobenzyl)sulfanyl]-4-(2,4-dichlorophenoxy)-5-methoxypyrimidine, 4-(2,4-dichlorophenoxy)-2-{[(3,4-dichlorophenyl)methyl]sulfanyl}-5-methoxypyrimidine, KS-000037LI, ZINC3133192, AKOS005089663, 4J-679S, MCULE-2425632408

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

InChIKey: SDJBNAVEINPXRV-UHFFFAOYSA-N

339276-19-6

4-(2,4-dichlorophenoxy)-2-methoxyaniline (0 suppliers)

IUPAC Name: 4-(2,4-dichlorophenoxy)-2-methoxyaniline | CAS Registry Number: 59683-60-2
Synonyms: CCRIS 8006, Aminochlomethoxynil, AC1L3XYH, SCHEMBL9807493, AKOS012986285, 2-Methoxy-4-(2,4-dichlorophenoxy)aniline, 4-(2,4-Dichlorophenoxy)-2-methoxybenzenamine, Benzenamine, 4-(2,4-dichlorophenoxy)-2-methoxy-

Molecular Formula:	C₁₃H₁₁Cl₂NO₂	Molecular Weight:	284.137940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CZURCTYLIQGETM-UHFFFAOYSA-N

59683-60-2

4-(2,4-Dichlorophenoxy)-3-fluoroaniline (2 suppliers)

IUPAC Name: 4-(2,4-dichlorophenoxy)-3-fluoroaniline | CAS Registry Number: 1039334-55-8
Synonyms: 4-(2,4-dichlorophenoxy)-3-fluoroaniline, CTK7D6742, ZINC20474910, AKOS008118482, MCULE-9314450296, NE15098, EN300-54255

Molecular Formula:	C₁₂H₈Cl₂FNO	Molecular Weight:	272.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ATSXMWISGAYPBK-UHFFFAOYSA-N

1039334-55-8

4-(2,4-dichlorophenoxy)-3-hydroxybutanoic Acid (1 supplier)

IUPAC Name: 4-(2,4-dichlorophenoxy)-3-hydroxybutanoic acid | CAS Registry Number: 7407-74-1
Synonyms: AC1MHZTK, AKOS022320601, 4-(2,4-Dichlorophenoxy)-3-hydroxybutyric acid, 4-(2,4-dichlorophenoxy)-3-hydroxybutanoic acid, Butyric acid, 4-(2,4-dichlorophenoxy)-3-hydroxy-

Molecular Formula:	C₁₀H₁₀Cl₂O₄	Molecular Weight:	265.090000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DPVPFZPDEHLQLI-UHFFFAOYSA-N

7407-74-1

4-(2,4-Dichlorophenoxy)-3-methyl-[1,2]oxazolo[5,4-d]pyrimidine (3 suppliers)

IUPAC Name: 4-(2,4-dichlorophenoxy)-3-methyl-[1,2]oxazolo[5,4-d]pyrimidine | CAS Registry Number: 672925-29-0
Synonyms: 4-(2,4-dichlorophenoxy)-3-methylisoxazolo[5,4-d]pyrimidine, 4-(2,4-dichlorophenoxy)-3-methyl-[1,2]oxazolo[5,4-d]pyrimidine, AC1MVOAZ, Oprea1_029071, MLS000721319, CHEMBL1412609, HMS2671O07, KS-00003A1H, ZINC5724641, AKOS005093766, 5P-364S, MCULE-7496563006, SMR000335393

Molecular Formula:	C₁₂H₇Cl₂N₃O₂	Molecular Weight:	296.107 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JLTDFSQLKVPOCR-UHFFFAOYSA-N

672925-29-0

4-(2,4-dichlorophenoxy)-3-nitroBenzaldehyde (0 suppliers)

IUPAC Name: 4-(2,4-dichlorophenoxy)-3-nitrobenzaldehyde | CAS Registry Number: 24735-58-8
Synonyms: SCHEMBL6251002, ZEHLGGJJSYXXRL-UHFFFAOYSA-N, AKOS008922931, DA-07720

Molecular Formula:	C₁₃H₇Cl₂NO₄	Molecular Weight:	312.104980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZEHLGGJJSYXXRL-UHFFFAOYSA-N

24735-58-8

4-(2,4-Dichlorophenoxy)-5-methoxy-2-(methylsulfanyl)pyrimidine (2 suppliers)

IUPAC Name: 4-(2,4-dichlorophenoxy)-5-methoxy-2-methylsulfanylpyrimidine | CAS Registry Number: 338956-05-1
Synonyms: 4-(2,4-dichlorophenoxy)-5-methoxy-2-(methylsulfanyl)pyrimidine, KS-000039CQ, ZINC1391941, AKOS005094691, 5J-545S, MCULE-2429991024

Molecular Formula:	C₁₂H₁₀Cl₂N₂O₂S	Molecular Weight:	317.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TVBOVTBVHWMHCB-UHFFFAOYSA-N

338956-05-1

4-(2,4-DICHLOROPHENOXY)-BUTYRIC ACID BUTYL ESTER (4 suppliers)

IUPAC Name: butyl 4-(2,4-dichlorophenoxy)butanoate | CAS Registry Number: 6753-24-8
Synonyms: Caswell No. 316B, 2,4-DB butyl ester, 2,4-DB-butyl, EINECS 229-814-6, EPA Pesticide Chemical Code 030856, Butyl 4-(2,4-dichlorophenoxy)butyrate, CID62619, Butyl 4-(2,4-dichlorophenoxy)butanoate, LS-47947, 4-(2,4-Dichlorophenoxy)butyric acid butyl ester, Butanoic acid, 4-(2,4-dichlorophenoxy)-, butyl ester, Butyric acid, 4-(2,4-dichlorophenoxy)-, butyl ester, Butanoic acid, 4-[(2,4-dichlorophenyl)oxy]-, butyl ester

Molecular Formula:	C₁₄H₁₈Cl₂O₃	Molecular Weight:	305.196920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IXXKVXJYFVAQBI-UHFFFAOYSA-N

6753-24-8

4-(2,4-DICHLOROPHENOXY)-BUTYRIC ACID ISOBUTYL ESTER (3 suppliers)

IUPAC Name: 2-methylpropyl 4-(2,4-dichlorophenoxy)butanoate | CAS Registry Number: 51550-64-2
Synonyms: 2,4-DB-isobutyl, 2,4-DB isobutyl ester, EINECS 257-277-8, CID40055, Isobutyl 4-(2,4-dichlorophenoxy)butyrate, LS-47949, 4-(2,4-Dichlorophenoxy)butyric acid isobutyl ester, BUTYRIC ACID, 4-(2,4-DICHLOROPHENOXY)-, ISOBUTYL ESTER, Butanoic acid, 4-(2,4-dichlorophenoxy)-, 2-methylpropyl ester

Molecular Formula:	C₁₄H₁₈Cl₂O₃	Molecular Weight:	305.196920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ASZGOMRWZJMION-UHFFFAOYSA-N

51550-64-2

4-(2,4-dichlorophenoxy)-n-(2-methylpropyl)butanamide (1 supplier)

IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(2-methylpropyl)butanamide | CAS Registry Number: 5347-81-9
Synonyms: 4-(2,4-dichlorophenoxy)-N-(2-methylpropyl)butanamide, 4-(2,4-dichlorophenoxy)-N-isobutylbutanamide, AO-548/11215946, ZINC02870919, AGN-PC-0KDMHL, CBMicro_018686, AC1M41RF, MolPort-001-525-814, CCG-6908, STK051171, AKOS003276212, MCULE-7067644894, BIM-0018688.P001, KB-288647, ST50682689, AB00081952-01

Molecular Formula:	C₁₄H₁₉Cl₂NO₂	Molecular Weight:	304.212160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QZXLYJBNAMMETI-UHFFFAOYSA-N

5347-81-9

4-(2,4-Dichlorophenoxy)-N-(3,4-dimethylphenyl)butanamide (3 suppliers)

4-(2,4-Dichlorophenoxy)-N-(3,5-dichlorophenyl)butanamide (3 suppliers)

4-(2,4-Dichlorophenoxy)-N-(3-nitrophenyl)butanamide (3 suppliers)

IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(3-nitrophenyl)butanamide | CAS Registry Number: 303091-86-3
Synonyms: 4-(2,4-dichlorophenoxy)-N-(3-nitrophenyl)butanamide, ZINC2566729, AKOS002951049, JS-1876, MCULE-9909006627, KS-00003M42

Molecular Formula:	C₁₆H₁₄Cl₂N₂O₄	Molecular Weight:	369.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BVJMMLNAZPQTKF-UHFFFAOYSA-N

303091-86-3

4-(2,4-Dichlorophenoxy)-N-(4-fluorophenyl)butanamide (3 suppliers)

IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(4-fluorophenyl)butanamide | CAS Registry Number: 303091-85-2
Synonyms: 4-(2,4-dichlorophenoxy)-N-(4-fluorophenyl)butanamide, 4-(2,4-Dichloro-phenoxy)-N-(4-fluoro-phenyl)-butyramide, BAS 00403495, AC1LW7KI, AC1Q4MJS, ZINC2054769, STK007159, AKOS000576758, JS-1874, MCULE-8715264423, KS-00003M40, ST50694696, AG-690/09935035, SR-01000412405, SR-01000412405-1

Molecular Formula:	C₁₆H₁₄Cl₂FNO₂	Molecular Weight:	342.191 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XZGLRWOUJCXTDZ-UHFFFAOYSA-N

303091-85-2

4-(2,4-dichlorophenoxy)-n-(4-methoxyphenyl)butanamide (0 suppliers)

IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(4-methoxyphenyl)butanamide | CAS Registry Number: 5271-47-6
Synonyms: 4-(2,4-dichlorophenoxy)-N-(4-methoxyphenyl)butanamide, AG-690/09914046, BAS 00745299, AGN-PC-0K8KOA, AC1LW7G0, AC1Q4D3A, MolPort-001-829-560, ZINC02054697, AKOS000541364, MCULE-1700317382, T5717936, 4-(2,4-Dichloro-phenoxy)-N-(4-methoxy-phenyl)-butyramide

Molecular Formula:	C₁₇H₁₇Cl₂NO₃	Molecular Weight:	354.227780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LWTVFWMYOVGKNL-UHFFFAOYSA-N

5271-47-6

4-(2,4-Dichlorophenoxy)-N-(4-phenoxyphenyl)butanamide (2 suppliers)

IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(4-phenoxyphenyl)butanamide | CAS Registry Number: 303091-81-8
Synonyms: 4-(2,4-dichlorophenoxy)-N-(4-phenoxyphenyl)butanamide, AC1LWWMI, AC1Q3I9M, ARONIS023243, KS-00003M3V, ZINC2131847, STK099287, AKOS000489697, JS-1869, MCULE-9126584738, ST035407, AN-329/12345448

Molecular Formula:	C₂₂H₁₉Cl₂NO₃	Molecular Weight:	416.298 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VCCCWDJARWSRMO-UHFFFAOYSA-N

303091-81-8

4-(2,4-dichlorophenoxy)-n-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide (0 suppliers)

IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide | CAS Registry Number: 6552-52-9
Synonyms: STK594594, 4-(2,4-dichlorophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide, AC1LTIXE, BAS 03032346, STOCK3S-51087, MolPort-000-805-555, MolPort-001-517-735, ZINC9316944, STK097853, ZINC09316944, AKOS000646520, AKOS005516065, MCULE-1878031766, ST50015228, 4-(2,4-Dichloro-phenoxy)-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-butyramide, 4-(2,4-dichlorophenoxy)-N-(5-methyl(1,3,4-thiadiazol-2-yl))butanamide, 4-(2,4-dichlorophenoxy)-N-[(2E)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]butanamide

Molecular Formula:	C₁₃H₁₃Cl₂N₃O₂S	Molecular Weight:	346.232220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WFGRJWHPSAKRRZ-UHFFFAOYSA-N

6552-52-9

4-(2,4-dichlorophenoxy)-n-(6-methoxyquinolin-8-yl)butanamide (0 suppliers)

IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(6-methoxyquinolin-8-yl)butanamide | CAS Registry Number: 5739-32-2
Synonyms: 4-(2,4-dichlorophenoxy)-N-(6-methoxyquinolin-8-yl)butanamide, ZINC02319188, CBMicro_029978, AC1LYW83, STOCK2S-78908, MolPort-000-736-836, ZINC2319188, STK757351, AKOS005615914, MCULE-1028820065, BIM-0029910.P001, ST4035959, A1709/0072847, 4-(2,4-dichlorophenoxy)-N-(6-methoxy(8-quinolyl))butanamide

Molecular Formula:	C₂₀H₁₈Cl₂N₂O₃	Molecular Weight:	405.274520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XOZLUZFXDNXEEU-UHFFFAOYSA-N

5739-32-2

4-(2,4-Dichlorophenoxy)-N-[(4-methoxyphenyl)methyl]butanamide (2 suppliers)

IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[(4-methoxyphenyl)methyl]butanamide | CAS Registry Number: 303091-84-1
Synonyms: 4-(2,4-dichlorophenoxy)-N-[(4-methoxyphenyl)methyl]butanamide, 4-(2,4-dichlorophenoxy)-N-(4-methoxybenzyl)butanamide, CBMicro_018429, AC1Q4CQ4, AC1M14U0, CCG-6771, KS-00003M3Y, ZINC2571595, STK070997, AKOS003265329, JS-1872, MCULE-7178675075, ST028937, BIM-0018455.P001, 4-(2,4-dichlorophenoxy)-N~1~-(4-methoxybenzyl)butanamide

Molecular Formula:	C₁₈H₁₉Cl₂NO₃	Molecular Weight:	368.254 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JJIHSAOQYOHOSK-UHFFFAOYSA-N

303091-84-1

4-(2,4-Dichlorophenoxy)-N-ethyl-6-(trifluoromethyl)pyrimidin-2-amine (1 supplier)

IUPAC Name: 4-(2,4-dichlorophenoxy)-N-ethyl-6-(trifluoromethyl)pyrimidin-2-amine | CAS Registry Number: 339011-14-2
Synonyms: 4-(2,4-dichlorophenoxy)-N-ethyl-6-(trifluoromethyl)pyrimidin-2-amine, N-[4-(2,4-dichlorophenoxy)-6-(trifluoromethyl)-2-pyrimidinyl]-N-ethylamine, Bionet1_000734, MLS000546298, CHEMBL1310454, HMS570A16, KS-00003CIG, HMS2419L21, ZINC1396727, AKOS005097921, 7G-353S, MCULE-7058535672, SMR000169468

Molecular Formula:	C₁₃H₁₀Cl₂F₃N₃O	Molecular Weight:	352.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NHNXQSZGTZWFIW-UHFFFAOYSA-N

339011-14-2

4-(2,4-Dichlorophenoxy)aniline hydrochloride (0 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)aniline;hydrochloride | CAS Registry Number: 72782-76-4
Synonyms: 2-(2,4-dichlorophenoxy)aniline hydrochloride, 89279-16-3, 2-(2,4-dichlorophenoxy)aniline;hydrochloride, Benzenamine, 4-(2,4-dichlorophenoxy)-, hydrochloride, 2-(2,4-DICHLOROPHENOXY)ANILINEHYDROCHLORIDE, 4-(2,4-Dichlorophenoxy)benzenamine hydrochloride, SCHEMBL2884722, DTXSID80223114, MFCD00052001, 2-(2,4-Dichlorophenoxy)aniline HCl, 2-(2,4-dichloro-phenoxy)aniline HCl, AKOS015846435, SB82071, AS-66448, DB-017759, CS-0358494, FT-0608398, 2-(2,4-dichloro-phenoxy)aniline hydrochloride

Molecular Formula:	C₁₂H₁₀Cl₃NO	Molecular Weight:	290.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VPOKWNPEXKYIPO-UHFFFAOYSA-N

72782-76-4

4-(2,4-Dichlorophenoxy)benzaldehyde (6 suppliers)

4-(2,4-Dichlorophenoxy)benzoic acid (4 suppliers)

4-(2,4-dichlorophenoxy)benzonitrile (3 suppliers)

IUPAC Name: 4-(2,4-dichlorophenoxy)benzonitrile | CAS Registry Number: 24789-52-4
Synonyms: Benzonitrile, 4-(2,4-dichlorophenoxy)-, 4-(2,4-dichlorophenoxy)benzenecarbonitrile, 1P-033, ZINC01406031, AGN-PC-0K5ZKU, Bionet2_000452, AC1LSN67, Oprea1_047509, SCHEMBL11649803, CTK0I7176, MolPort-002-859-956, HMS1365E12, AKOS005083252, MCULE-2049364176, KB-237297

Molecular Formula:	C₁₃H₇Cl₂NO	Molecular Weight:	264.106780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZZAIAUSRLITERQ-UHFFFAOYSA-N

24789-52-4

4-(2,4-Dichlorophenoxy)butanohydrazide (4 suppliers)

4-(2,4-Dichlorophenoxy)butanoic acid 2-(2-methylpropoxy)ethyl ester (1 supplier)

IUPAC Name: 2-(2-methylpropoxy)ethyl 4-(2,4-dichlorophenoxy)butanoate | CAS Registry Number: 62059-41-0
Synonyms: 2-(2-methylpropoxy)ethyl 4-(2,4-dichlorophenoxy)butanoate, AC1LBFGD, AGN-PC-0JSHYQ, 2-Isobutoxyethyl 4-(2,4-dichlorophenoxy)butanoate, 4- butanoicacid2- ethylester, CTK6A9115, CQQZLCDPSFMXEM-UHFFFAOYSA-N, AG-J-77497, 2-Isobutoxyethyl 4-(2,4-dichlorophenoxy)butanoate #, Butanoic acid, 4-(2,4-dichlorophenoxy)-, 2-(2-methylpropoxy)ethyl ester

Molecular Formula:	C₁₆H₂₂Cl₂O₄	Molecular Weight:	349.249480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CQQZLCDPSFMXEM-UHFFFAOYSA-N

62059-41-0

4-(2,4-DICHLOROPHENOXY)BUTANOIC ACID HYDRAZIDE (0 suppliers)

4-(2,4-DICHLOROPHENOXY)BUTANOIC ACID- 3,5-DIBROMO-4-HYDROXYBENZONITRILE(1:1) (1 supplier)

IUPAC Name: 4-amino-2-chlorobenzenesulfonyl fluoride | CAS Registry Number: 5154-89-2
Synonyms: 4-amino-2-chlorobenzenesulfonyl fluoride, NSC140591, AC1Q6YN6, AC1L615X, CTK4J4444, AR-1G0580, AG-K-72861, NSC-140591, 33719-28-7

Molecular Formula:	C₆H₅ClFNO₂S	Molecular Weight:	209.625803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LCJHOCQPXFYMHA-UHFFFAOYSA-N

5154-89-2

4-(2,4-DICHLOROPHENOXY)BUTANOIC ACID-13C6 (0 suppliers)

4-(2,4-dichlorophenoxy)butanoic acid; 2-(2-hydroxyethylamino)ethanol (1 supplier)

IUPAC Name: 4-(2,4-dichlorophenoxy)butanoic acid;2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 54792-21-1
Synonyms: EINECS 259-353-6, AC1O56PS, CTK1H3975, 4-(2,4-Dichlorophenoxy)butyric acid, compound with 2,2'-iminodiethanol (1:1)

Molecular Formula:	C₁₄H₂₁Cl₂NO₅	Molecular Weight:	354.226240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IMKXPXLHRNNVHR-UHFFFAOYSA-N

54792-21-1

4-(2,4-DICHLOROPHENOXY)PHENETOLE (2 suppliers)

IUPAC Name: 1,3-dioxonane | CAS Registry Number: 6573-13-3
Synonyms: 1,3-Dioxonane, AC1Q70BO, SureCN1080336, AC1L30I3, CTK2F8560, KST-1B7331, EINECS 229-491-1, AR-1B7151, AG-G-47433

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BQLZNUMAQHULJO-UHFFFAOYSA-N

6573-13-3

4-(2,4-Dichlorophenoxy)phenol (6 suppliers)

4-(2,4-DICHLOROPHENOXY)PIPERIDINE (6 suppliers)

IUPAC Name: 4-(2,4-dichlorophenoxy)piperidine | CAS Registry Number: 367501-06-2
Synonyms: SCHEMBL5372606, CTK6G8205, AKOS005264217, DA-06393, BB 0259837

Molecular Formula:	C₁₁H₁₃Cl₂NO	Molecular Weight:	246.133020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XINVQNFMLVRDTP-UHFFFAOYSA-N

367501-06-2

4-(2,4-Dichlorophenoxy)piperidine hydrochloride (4 suppliers)

4-(2,4-Dichlorophenoxy-3,5,6-d3)butyric Acid (4 suppliers)

IUPAC Name: 4-(2,4-dichloro-3,5,6-trideuteriophenoxy)butanoic acid | CAS Registry Number: 1219802-46-6
Synonyms: 4-(2,4-dichlorophenoxy-3,5,6-d3)butyric acid

Molecular Formula:	C₁₀H₁₀Cl₂O₃	Molecular Weight:	252.105 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YIVXMZJTEQBPQO-VSWDYIGLSA-N

1219802-46-6

4-(2,4-Dichlorophenoxymethyl)-1,3-thiazol-2-amine (4 suppliers)

IUPAC Name: 4-[(2,4-dichlorophenoxy)methyl]-1,3-thiazol-2-amine | CAS Registry Number: 612802-16-1
Synonyms: 4-(2,4-dichlorophenoxymethyl)-1,3-thiazol-2-amine, 4-(2,4-Dichloro-phenoxymethyl)-thiazol-2-ylamine, 4-[(2,4-dichlorophenoxy)methyl]-1,3-thiazol-2-amine, CTK6G8225, ZINC1476083, AKOS000122090, MCULE-9062357502, EN300-02610, Z235288745

Molecular Formula:	C₁₀H₈Cl₂N₂OS	Molecular Weight:	275.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GFSXHILIKBSMEL-UHFFFAOYSA-N

612802-16-1

4-(2,4-Dichlorophenyl)-1,2,3-thiadiazol-5-ylhydrosulfide (0 suppliers)

IUPAC Name: 4-(2,4-dichlorophenyl)-2H-thiadiazole-5-thione | CAS Registry Number: 338408-96-1
Synonyms: 4-(2,4-dichlorophenyl)-1,2,3-thiadiazole-5-thiol, 4-(2,4-dichlorophenyl)-1,2,3-thiadiazol-5-ylhydrosulfide, AC1MC8RW, CTK6G7980, ZINC168605, MFCD00173588, SBB102633, AKOS005070203, 3H-386S, MCULE-1906771933, RP14812, TR-022498, 4-(2,4-dichlorophenyl)-2H-thiadiazole-5-thione, J-513259, I14-28292

Molecular Formula:	C₈H₄Cl₂N₂S₂	Molecular Weight:	263.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JZNLYVAPABTNEO-UHFFFAOYSA-N

338408-96-1

4-(2,4-Dichlorophenyl)-1,2,5-oxadiazol-3-amine (3 suppliers)

IUPAC Name: 4-(2,4-dichlorophenyl)-1,2,5-oxadiazol-3-amine | CAS Registry Number: 99817-26-2
Synonyms: 4-(2,4-dichlorophenyl)-1,2,5-oxadiazol-3-amine, ZINC20387508, AKOS011790999, MCULE-3982824455, NE23646, Z1346385437

Molecular Formula:	C₈H₅Cl₂N₃O	Molecular Weight:	230.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MHIURJHEDPOTPC-UHFFFAOYSA-N

99817-26-2

4-(2,4-Dichlorophenyl)-1,2-dihydrophthalazin-1-one (2 suppliers)

IUPAC Name: 4-(2,4-dichlorophenyl)-2H-phthalazin-1-one | CAS Registry Number: 1308436-00-1
Synonyms: 4-(2,4-dichlorophenyl)-1,2-dihydrophthalazin-1-one, ZINC40940958, AKOS010522211, CCG-319535, MCULE-5453018654, NE52341, EN300-79006, Z1250100694

Molecular Formula:	C₁₄H₈Cl₂N₂O	Molecular Weight:	291.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NIKGJQQXRGTSIM-UHFFFAOYSA-N

1308436-00-1

4-(2,4-dichlorophenyl)-1,2-oxazole-5-carboxylic acid (1 supplier)

IUPAC Name: 4-(2,4-dichlorophenyl)-1,2-oxazole-5-carboxylic acid | CAS Registry Number: 1530821-95-4
Synonyms: 4-(2,4-Dichlorophenyl)isoxazole-5-carboxylic acid, 4-(2,4-Dichlorophenyl)isoxazole-5-carboxylicacid

Molecular Formula:	C₁₀H₅Cl₂NO₃	Molecular Weight:	258.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SNTLMWYDOFGLNL-UHFFFAOYSA-N

1530821-95-4

4-(2,4-Dichlorophenyl)-1,3-thiazol-2(3H)-one (6 suppliers)

IUPAC Name: 4-(2,4-dichlorophenyl)-3H-1,3-thiazol-2-one | CAS Registry Number: 42489-55-4
Synonyms: 3150AE, MFCD09746489, ZINC34669921, AKOS009427526, AS-8448, AK213358, HE197333, 4-(2,4-Dichlorophenyl)thiazol-2(3H)-one, 4-(2,4-dichlorophenyl)-2,3-dihydro-1,3-thiazol-2-one

Molecular Formula:	C₉H₅Cl₂NOS	Molecular Weight:	246.105 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LMLFXLRWYHXUBI-UHFFFAOYSA-N

42489-55-4

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