2-(2,4-Dichlorophenoxy)-N'-(2-oxoindolin-3-ylidene)acetohydrazide,2-(2,4-dichlorophenoxy)-N'-(3-ethoxy-4-hydroxybenzylidene)acetohydrazide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

96701 to 96750 of 402470 results Page:

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PRODUCT NAME

CAS Registry Number

2-(2,4-Dichlorophenoxy)-N'-(2-oxoindolin-3-ylidene)acetohydrazide (0 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(2-hydroxy-1H-indol-3-yl)imino]acetamide | CAS Registry Number: 325475-79-4
Synonyms: 2-(2,4-dichlorophenoxy)-N'-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)acetohydrazide, 2-(2,4-dichlorophenoxy)-N-[(2-hydroxy-1H-indol-3-yl)imino]acetamide, 2-(2,4-dichlorophenoxy)-N'-[(3Z)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]acetohydrazide, 2-(2,4-dichlorophenoxy)-N'-[(3E)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide, 3-(2-(2,4-dichlorophenoxy)acetylhydrazidyl)-2-oxoindoline, MFCD00245794, STK021998, ZINC17857422, AKOS001220757, AKOS002166323, AKOS002313712, AKOS030253526, MS-7287, UPCMLD0ENAT5531636:001, CS-0364324, AG-690/36532029, Z49579870

Molecular Formula:	C₁₆H₁₁Cl₂N₃O₃	Molecular Weight:	364.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IPYZIYVCXJTAPW-UHFFFAOYSA-N

325475-79-4

2-(2,4-dichlorophenoxy)-N'-(3-ethoxy-4-hydroxybenzylidene)acetohydrazide (0 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)-N'-[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide | CAS Registry Number: 324532-62-9
Synonyms: 2-(2,4-dichlorophenoxy)-N'-[(E)-(3-ethoxy-4-hydroxyphenyl)methylidene]acetohydrazide, AC1O427U, MolPort-019-779-070, STK096240, AKOS001600191, MCULE-2002464741, MCULE-8609077336, AK269119, KB-112308, AG-205/07667027, A0148/0006577, 2-(2,4-dichlorophenoxy)-N'-[(1E)-(3-ethoxy-4-hydroxyphenyl)methylene]acetohydrazide, 2-(2,4-dichlorophenoxy)-N'-[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide

Molecular Formula:	C₁₇H₁₆Cl₂N₂O₄	Molecular Weight:	383.225 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QCDPNUVVQBTILL-PKNBQFBNSA-N

324532-62-9

2-(2,4-Dichlorophenoxy)-N'-(3-oxocyclohex-1-en-1-yl)propanehydrazide (0 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)-~{N}'-(3-oxocyclohexen-1-yl)propanehydrazide | CAS Registry Number: 1024134-18-6
Synonyms: 2-(2,4-dichlorophenoxy)-N'-(3-oxo-1-cyclohexenyl)propanohydrazide, AC1NCVYK, CTK7F4952, MolPort-006-755-476, KS-000028YA, AKOS005109314, MCULE-9045751874, MS-7091, 2-(2,4-dichlorophenoxy)-N'-(3-oxocyclohexen-1-yl)propanehydrazide, 2-(2,4-dichlorophenoxy)-N'-(3-oxocyclohex-1-en-1-yl)propanehydrazide, 2-(2,4-DICHLOROPHENOXY)-N-((3-OXOCYCLOHEX-1-ENYL)AMINO)PROPANAMIDE

Molecular Formula:	C₁₅H₁₆Cl₂N₂O₃	Molecular Weight:	343.204 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IOUXTYUPUVWSRR-UHFFFAOYSA-N

1024134-18-6

2-(2,4-Dichlorophenoxy)-N'-(diphenylmethylene)acetohydrazide (3 suppliers)

IUPAC Name: N-(benzhydrylideneamino)-2-(2,4-dichlorophenoxy)acetamide | CAS Registry Number: 341967-94-0
Synonyms: 2-(2,4-dichlorophenoxy)-N'-(diphenylmethylene)acetohydrazide, 2-(2,4-dichlorophenoxy)-N'-(diphenylmethylidene)acetohydrazide, AC1MCBTJ, Bionet1_003372, HMS578E14, KS-00001QZU, ZINC3050092, AKOS005075739, MCULE-1380033610, 10N-337S, N-(benzhydrylideneamino)-2-(2,4-dichlorophenoxy)acetamide

Molecular Formula:	C₂₁H₁₆Cl₂N₂O₂	Molecular Weight:	399.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OJZGZXKKMMYBHC-UHFFFAOYSA-N

341967-94-0

2-(2,4-DICHLOROPHENOXY)-N'-(DIPHENYLMETHYLENE)PROPANOHYDRAZIDE (0 suppliers)

IUPAC Name: N-(benzhydrylideneamino)-2-(2,4-dichlorophenoxy)propanamide | CAS Registry Number: 478247-08-4
Synonyms: N-(benzhydrylideneamino)-2-(2,4-dichlorophenoxy)propanamide, 2-(2,4-dichlorophenoxy)-N'-(diphenylmethylene)propanohydrazide, AKOS005103701, 9N-368S, 2-(2,4-dichlorophenoxy)-N'-(diphenylmethylidene)propanehydrazide

Molecular Formula:	C₂₂H₁₈Cl₂N₂O₂	Molecular Weight:	413.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KNMDIUDLRQBXOM-UHFFFAOYSA-N

478247-08-4

2-(2,4-Dichlorophenoxy)-N'-[(1Z)-[5-nitro-2-(phenylsulfanyl)phenyl]methylidene]acetohydrazide (3 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(Z)-(5-nitro-2-phenylsulfanylphenyl)methylideneamino]acetamide | CAS Registry Number: 328263-29-2
Synonyms: 2-(2,4-dichlorophenoxy)-N'-[(1Z)-[5-nitro-2-(phenylsulfanyl)phenyl]methylidene]acetohydrazide, AKOS005107023, JS-0693, ST012211, AA-768/32246031, 2-(2,4-dichlorophenoxy)-N'-[5-nitro-2-(phenylsulfanyl)benzylidene]acetohydrazide, N-[(1Z)-2-(5-nitro-2-phenylthiophenyl)-1-azavinyl]-2-(2,4-dichlorophenoxy)acet amide

Molecular Formula:	C₂₁H₁₅Cl₂N₃O₄S	Molecular Weight:	476.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KJZFNCCVWLCDHI-MSXFZWOLSA-N

328263-29-2

2-(2,4-Dichlorophenoxy)-N'-[(3Z)-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene]propanehydrazide (3 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(2-hydroxy-1-methylindol-3-yl)iminopropanamide | CAS Registry Number: 677741-07-0
Synonyms: 2-(2,4-dichlorophenoxy)-N'-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-yliden)propanohydrazide, AC1OBDVL, AC1O34SO, AKOS005109217, AKOS005282892, AKOS030253509, MCULE-2785855039, MS-7029, KS-000028X7, 2-(2,4-dichlorophenoxy)-N-[(1-methyl-2-oxoindol-3-ylidene)amino]propanamide, 2-(2,4-dichlorophenoxy)-N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]propanamide, 2-(2,4-dichlorophenoxy)-N'-[(3Z)-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene]propanehydrazide

Molecular Formula:	C₁₈H₁₅Cl₂N₃O₃	Molecular Weight:	392.236 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UCUIWTHDBPPVPR-UHFFFAOYSA-N

677741-07-0

2-(2,4-Dichlorophenoxy)-N'-methanesulfonylacetohydrazide (0 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)-~{N}'-methylsulfonylacetohydrazide | CAS Registry Number: 1024406-71-0
Synonyms: AC1NNFJU, CTK7G8541, MolPort-006-754-574, KS-00003P7M, ZINC2582100, AKOS005110793, MCULE-1732482632, MS-6636, 2-(2,4-dichlorophenoxy)-N'-methanesulfonylacetohydrazide, 2-(2,4-dichlorophenoxy)-N'-methylsulfonylacetohydrazide, N'-[2-(2,4-dichlorophenoxy)acetyl]methanesulfonohydrazide, 2-(2,4-DICHLOROPHENOXY)-N-((METHYLSULFONYL)AMINO)ETHANAMIDE

Molecular Formula:	C₉H₁₀Cl₂N₂O₄S	Molecular Weight:	313.149 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NOWMKZANZVZPDJ-UHFFFAOYSA-N

1024406-71-0

2-(2,4-DICHLOROPHENOXY)-N,N-DIMETHYLACETAMIDE; ACETAMIDE, 2-(2,4-DICHLOROPHENOXY)-N,N-DIMETHYL- (3 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)-N,N-dimethylacetamide | CAS Registry Number: 6333-39-7
Synonyms: NSC38414, AIDS124579, AIDS-124579, CID236225, NSC 38414, 2-(2,4-Dichlorophenoxy)-N,N-dimethylacetamide, Acetamide, 2-(2,4-dichlorophenoxy)-N,N-dimethyl-, T6553506

Molecular Formula:	C₁₀H₁₁Cl₂NO₂	Molecular Weight:	248.105840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OCZUDNHTFSZUDM-UHFFFAOYSA-N

6333-39-7

2-(2,4-dichlorophenoxy)-N,N-dimethylaniline (1 supplier)

2-(2,4-Dichlorophenoxy)-N-((((4-methoxyphenyl)amino)thioxomethyl)amino)propanamide (1 supplier)

2-(2,4-Dichlorophenoxy)-N-(((phenylcarbonylamino)thioxomethyl)amino)propanamide (1 supplier)

2-(2,4-Dichlorophenoxy)-N-({[4-(trifluoromethoxy)phenyl]carbamothioyl}amino)propanamide (2 suppliers)

IUPAC Name: 1-[2-(2,4-dichlorophenoxy)propanoylamino]-3-[4-(trifluoromethoxy)phenyl]thiourea | CAS Registry Number: 1024372-58-4
Synonyms: AC1NNKJL, CTK8A7399, KS-00003PES, MolPort-006-755-790, AKOS005109404, MCULE-9805846570, MS-7433, 1-[2-(2,4-dichlorophenoxy)propanoylamino]-3-[4-(trifluoromethoxy)phenyl]thiourea, 2-(2,4-dichlorophenoxy)-N-({[4-(trifluoromethoxy)phenyl]carbamothioyl}amino)propanamide, 1-(2-(2,4-DICHLOROPHENOXY)PROPIONYL)-4-(4-(TRIFLUOROMETHOXY)PHENYL)THIOSEMICARBAZIDE, 2-[2-(2,4-dichlorophenoxy)propanoyl]-N-[4-(trifluoromethoxy)phenyl]-1-hydrazinecarbothioamide

Molecular Formula:	C₁₇H₁₄Cl₂F₃N₃O₃S	Molecular Weight:	468.272 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NNPZNYBJSQJUBN-UHFFFAOYSA-N

1024372-58-4

2-(2,4-dichlorophenoxy)-n-(1,3-thiazol-2-yl)acetamide (1 supplier)

IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide | CAS Registry Number: 42310-58-7
Synonyms: BRN 1005953, 2-(2,4-dichlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide, 2-(2-(2,4-Dichlorophenoxy)acetamido)thiazole, 2-(2,4-Dichlorophenoxy)-N-thiazol-2-ylacetamide, Acetamide, 2-(2,4-dichlorophenoxy)-N-thiazol-2-yl-, AC1LDIUI, AGN-PC-0JUNZC, AC1Q3JTV, Oprea1_523654, Oprea1_772501, STOCK1S-79820, CTK8I6998, MolPort-001-835-239, STK831935, ZINC00027612, AKOS000576815, LS-8903, MCULE-7153985662, UPCMLD0ENAT5260389:001, BAS 00336513

Molecular Formula:	C₁₁H₈Cl₂N₂O₂S	Molecular Weight:	303.164420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IKSUVTOQBOGSHO-UHFFFAOYSA-N

42310-58-7

2-(2,4-DICHLOROPHENOXY)-N-(2,2,2-TRICHLORO-1-HYDROXY-ETHYL)ACETAMIDE (4 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(2,2,2-trichloro-1-hydroxyethyl)acetamide | CAS Registry Number: 2000-39-7
Synonyms: NCIOpen2_007728, NSC59371, MolPort-000-873-147, MolPort-002-502-162, CID246389, AF-399/13738013, 2-(2,4-dichlorophenoxy)-N-(2,2,2-trichloro-1-hydroxyethyl)acetamide

Molecular Formula:	C₁₀H₈Cl₅NO₃	Molecular Weight:	367.440420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UEPNVEGEUUKYJR-UHFFFAOYSA-N

2000-39-7

2-(2,4-DICHLOROPHENOXY)-N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)ETHANAMIDE, 95% (0 suppliers)

2-(2,4-DICHLOROPHENOXY)-N-(2-(4-MORPHOLINYL)ETHYL)ACETAMIDE (3 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(2-morpholin-4-ylethyl)acetamide | CAS Registry Number: 49808-93-7
Synonyms: Oprea1_069069, Oprea1_832102, BRN 0557951, MolPort-001-525-811, STK416364, CID206407, ZINC20435882, LS-8900, N-(2,4-Dichlorophenoxyacetyl)-beta-aminoethylmorpholine, 2-(2,4-Dichlorophenoxy)-N-(2-(4-morpholinyl)ethyl)acetamide, Acetamide, 2-(2,4-dichlorophenoxy)-N-(2-(4-morpholinyl)ethyl)-, N-(2,4-Dwuchlorofenoksyacetylo)-beta-aminoetylomorfoliny, N-(2,4-Dwuchlorofenoksyacetylo)-beta-aminoetylomorfoliny [Polish], 2-(2,4-dichlorophenoxy)-N-[2-(morpholin-4-yl)ethyl]acetamide

Molecular Formula:	C₁₄H₁₈Cl₂N₂O₃	Molecular Weight:	333.210320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RGPSOYFBKZRACN-UHFFFAOYSA-N

49808-93-7

2-(2,4-DICHLOROPHENOXY)-N-(2-(DIETHYLAMINO)ETHYL)ACETAMIDE (3 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(2-diethylaminoethyl)acetamide | CAS Registry Number: 47085-76-7
Synonyms: MLS000518972, NP 251, MolPort-001-831-041, BRN 1996595, CID206267, LS-8899, SMR000129392, 2-(2,4-Dichlorophenoxy)-N-(2-(diethylamino)ethyl)acetamide, Acetamide, 2-(2,4-dichlorophenoxy)-N-(2-(diethylamino)ethyl)-, F0910-0526

Molecular Formula:	C₁₄H₂₀Cl₂N₂O₂	Molecular Weight:	319.226800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JQVGEJCOJHMTGY-UHFFFAOYSA-N

47085-76-7

2-(2,4-dichlorophenoxy)-n-(2-fluorophenyl)acetamide (0 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(2-fluorophenyl)acetamide | CAS Registry Number: 25182-22-3
Synonyms: 2-(2,4-dichlorophenoxy)-N-(2-fluorophenyl)acetamide, AO-548/09694003, NSC164487, AC1L6NWP, AGN-PC-0JPEI2, Oprea1_251872, Oprea1_615706, MLS001143828, CHEMBL1711254, MolPort-001-896-941, HMS2795A24, STK079318, ZINC00299012, AKOS000609628, MCULE-6338995139, NSC-164487, BAS 00368829, SMR000473267, MLS-0393462.0001, AB00080972-01

Molecular Formula:	C₁₄H₁₀Cl₂FNO₂	Molecular Weight:	314.139103 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PRGNNBNQQRLORJ-UHFFFAOYSA-N

25182-22-3

2-(2,4-Dichlorophenoxy)-N-(2-hydroxypropyl)propanamide (0 suppliers)

1090015-86-3

2-(2,4-dichlorophenoxy)-n-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)acetamide (0 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)acetamide | CAS Registry Number: 5802-35-7
Synonyms: CHEMBL2348820, AC1LRE0V, CBKinase1_001142, CBKinase1_013542, Oprea1_132133, Oprea1_200392, SCHEMBL13182119, MolPort-002-118-339, ZINC1212668, BDBM50432794, AKOS003219539, BRD-K23804526-001-01-6, 2-(2,4-dichlorophenoxy)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)acetamide, 2-(2,4-dichlorophenoxy)-N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]acetamide, 2-(2,4-dichlorophenoxy)-N-[2-(pyridin-4-yl)-1,3-benzoxazol-5-yl]acetamide

Molecular Formula:	C₂₀H₁₃Cl₂N₃O₃	Molecular Weight:	414.241520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KORTWDBVEHOQGT-UHFFFAOYSA-N

5802-35-7

2-(2,4-dichlorophenoxy)-n-(3-methoxyphenyl)propanamide (0 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(3-methoxyphenyl)propanamide | CAS Registry Number: 6118-59-8
Synonyms: 2-(2,4-dichlorophenoxy)-N-(3-methoxyphenyl)propanamide, AK-968/12163756, AC1MEZJI, CBMicro_046170, AC1Q48KW, Oprea1_762407, MolPort-001-503-163, STK413055, AKOS001449951, AKOS016620559, MCULE-2310891840, BIM-0046184.P001, ST50919796, T5991515

Molecular Formula:	C₁₆H₁₅Cl₂NO₃	Molecular Weight:	340.201200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DLDIJYKBVFYIKG-UHFFFAOYSA-N

6118-59-8

2-(2,4-dichlorophenoxy)-n-(3-methylpyridin-2-yl)acetamide (0 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(3-methylpyridin-2-yl)acetamide | CAS Registry Number: 5538-97-6
Synonyms: STK182142, 2-(2,4-dichlorophenoxy)-N-(3-methylpyridin-2-yl)acetamide, BAS 10195786, AC1LHD3R, CBMicro_023143, CBKinase1_000417, CBKinase1_012817, Oprea1_760395, SCHEMBL404688, MolPort-002-017-852, ZINC362838, CCG-10529, ZINC00362838, AKOS000645733, MCULE-4449795291, BIM-0023201.P001, ST50289749, BRD-K64682222-001-01-3, 2-(2,4-dichlorophenoxy)-N-(3-methyl(2-pyridyl))acetamide, 2-(2,4-Dichloro-phenoxy)-N-(3-methyl-pyridin-2-yl)-acetamide

Molecular Formula:	C₁₄H₁₂Cl₂N₂O₂	Molecular Weight:	311.163280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WJGDFZCVQHCNSY-UHFFFAOYSA-N

5538-97-6

2-(2,4-dichlorophenoxy)-n-(4-fluorophenyl)acetamide (0 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(4-fluorophenyl)acetamide | CAS Registry Number: 25182-23-4
Synonyms: 2-(2,4-dichlorophenoxy)-N-(4-fluorophenyl)acetamide, AK-968/36613036, NSC164488, AC1L6NWS, AGN-PC-0JPEI3, Oprea1_145287, Oprea1_687145, CBDivE_013633, MolPort-001-620-475, STK408448, ZINC00236169, AKOS001598423, MCULE-3589771994, NSC-164488, BAS 00403505, KB-121964, ST50918867, AB00077016-01, Acetamide,4-dichlorophenoxy)-N-(4-fluorophenyl)-, 2-(2,4-Dichloro-phenoxy)-N-(4-fluoro-phenyl)-acetamide

Molecular Formula:	C₁₄H₁₀Cl₂FNO₂	Molecular Weight:	314.139103 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LOMBSVSIPDIKPZ-UHFFFAOYSA-N

25182-23-4

2-(2,4-dichlorophenoxy)-n-(4-methoxy-2-nitrophenyl)acetamide (1 supplier)

IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(4-methoxy-2-nitrophenyl)acetamide | CAS Registry Number: 5345-93-7
Synonyms: STK161163, 2-(2,4-dichlorophenoxy)-N-(4-methoxy-2-nitrophenyl)acetamide, ZINC04699020, AC1MDTDE, AGN-PC-0KLZTW, CBMicro_018385, Oprea1_392595, MolPort-002-145-827, CCG-6828, AKOS001154548, MCULE-6393153228, BIM-0018467.P001, KB-294624, T5429913, 2-(2,4-dichlorophenoxy)-N-(4-methoxy-2-nitro-phenyl)acetamide, acetamide,2-(2,4-dichlorophenoxy)-N-(4-methoxy-2-nitrophenyl)-

Molecular Formula:	C₁₅H₁₂Cl₂N₂O₅	Molecular Weight:	371.172180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AKKQOPHNRANNIE-UHFFFAOYSA-N

5345-93-7

2-(2,4-dichlorophenoxy)-N-(4-methoxyphenyl)propanamide (1 supplier)

IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(4-methoxyphenyl)propanamide | CAS Registry Number: 284488-00-2
Synonyms: N1-(4-methoxyphenyl)-2-(2,4-dichlorophenoxy)propanamide, Oprea1_282440, CCG-870, AKOS002959290, AKOS016196891, MCULE-3074713598

Molecular Formula:	C₁₆H₁₅Cl₂NO₃	Molecular Weight:	340.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZQCNWOHZKDJRNV-UHFFFAOYSA-N

284488-00-2

2-(2,4-Dichlorophenoxy)-N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide (0 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 477242-96-9
Synonyms: 2-(2,4-dichlorophenoxy)-N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide, AC1MUR49, Oprea1_339992, KS-000028KZ, ZINC2543573, MFCD00170405, AKOS005110484, MCULE-6709992774, MS-6357, 2-(2,4-Dichlorophenoxy)-N-(5,5-dimethyl-7-oxo(4,5,6-trihydrobenzothiazol-2-yl))ethanamide, 2-(2,4-dichlorophenoxy)-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)acetamide

Molecular Formula:	C₁₇H₁₆Cl₂N₂O₃S	Molecular Weight:	399.286 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SLKWYZJFTFLCDQ-UHFFFAOYSA-N

477242-96-9

2-(2,4-DICHLOROPHENOXY)-N-(5-METHYLISOXAZOL-3-YL)ETHANAMIDE (0 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide | CAS Registry Number: 88812-87-7
Synonyms: 2-(2,4-dichlorophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide, MFCD00170406, Oprea1_452622, 2-(2,4-dichlorophenoxy)-N-(5-methylisoxazol-3-yl)acetamide, STK158879, AKOS000652492, MS-10932, SR-01000320266, SR-01000320266-1, Z19743294

Molecular Formula:	C₁₂H₁₀Cl₂N₂O₃	Molecular Weight:	301.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SNIUMUQOZVKZSB-UHFFFAOYSA-N

88812-87-7

2-(2,4-DICHLOROPHENOXY)-N-(6-METHOXY(3-PYRIDYL))ETHANAMIDE, 98% (0 suppliers)

2-(2,4-Dichlorophenoxy)-N-(6-methoxypyridin-3-yl)acetamide (3 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(6-methoxypyridin-3-yl)acetamide | CAS Registry Number: 848622-58-2
Synonyms: 2-(2,4-dichlorophenoxy)-N-(6-methoxypyridin-3-yl)acetamide, ZINC2549791, 2-(2,4-DICHLOROPHENOXY)-N-(6-METHOXY(3-PYRIDYL))ETHANAMIDE, MFCD00170732, AKOS001120149, MS-6584, AB00738022-01

Molecular Formula:	C₁₄H₁₂Cl₂N₂O₃	Molecular Weight:	327.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QUPRBIYVEMIJPQ-UHFFFAOYSA-N

848622-58-2

2-(2,4-dichlorophenoxy)-n-[(3-fluorophenyl)carbamothioyl]propanamide (0 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(3-fluorophenyl)carbamothioyl]propanamide | CAS Registry Number: 5322-29-2
Synonyms: AC1NQJLK, AGN-PC-0LOQKZ, 2-(2,4-dichlorophenoxy)-N-[(3-fluorophenyl)thiocarbamoyl]propanamide, AKOS003766449, 2-(2,4-dichlorophenoxy)-N-[(3-fluorophenyl)carbamothioyl]propanamide

Molecular Formula:	C₁₆H₁₃Cl₂FN₂O₂S	Molecular Weight:	387.256023 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SYHFEJXAUSWWCH-UHFFFAOYSA-N

5322-29-2

2-(2,4-dichlorophenoxy)-n-[(e)-[4-(dimethylamino)phenyl]methylideneamino]acetamide (0 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]acetamide | CAS Registry Number: 2496-39-1
Synonyms: STK181224, NSC508358, MolPort-002-966-044, AKOS001569149, NSC-508358, KB-121241, 2-(2,4-dichlorophenoxy)-N'-[4-(dimethylamino)benzylidene]acetohydrazide, 2-(2,4-dichlorophenoxy)-N'-{(E)-[4-(dimethylamino)phenyl]methylidene}acetohydrazide

Molecular Formula:	C₁₇H₁₇Cl₂N₃O₂	Molecular Weight:	366.241780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PSEPXXHEWWMKIK-KEBDBYFISA-N

2496-39-1

2-(2,4-Dichlorophenoxy)-N-[(phenylcarbamothioyl)amino]acetamide (3 suppliers)

IUPAC Name: 1-[[2-(2,4-dichlorophenoxy)acetyl]amino]-3-phenylthiourea | CAS Registry Number: 18233-37-9
Synonyms: 2-[(2,4-dichlorophenoxy)acetyl]-N-phenylhydrazinecarbothioamide, 2-(2,4-dichlorophenoxy)-N-[(phenylcarbamothioyl)amino]acetamide, 2-[2-(2,4-dichlorophenoxy)acetyl]-N-phenyl-1-hydrazinecarbothioamide, (E)-2-(2-(2,4-dichlorophenoxy)acetyl)-N-phenylhydrazinecarbimidothioic acid, 2-(2,4-DICHLOROPHENOXY)-N-(((PHENYLAMINO)THIOXOMETHYL)AMINO)ETHANAMIDE, AC1LQGYY, CTK7G1979, MFCD00171026, STL453848, ZINC12564302, AKOS001030339, AKOS003625464, MCULE-8696316010, MS-6737, KS-000028S4, SR-01000401429, SR-01000401429-1, Z33098591, F0807-0453, 1-[[2-(2,4-dichlorophenoxy)acetyl]amino]-3-phenylthiourea

Molecular Formula:	C₁₅H₁₃Cl₂N₃O₂S	Molecular Weight:	370.248 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DNONWWZQJKSHFY-UHFFFAOYSA-N

18233-37-9

2-(2,4-Dichlorophenoxy)-N-[(phenylcarbamothioyl)amino]propanamide (2 suppliers)

IUPAC Name: 1-[2-(2,4-dichlorophenoxy)propanoylamino]-3-phenylthiourea | CAS Registry Number: 356526-30-2
Synonyms: 1-(2-(2,4-DICHLOROPHENOXY)PROPIONYL)-4-PHENYLTHIOSEMICARBAZIDE, 2-(2,4-dichlorophenoxy)-N-[(phenylcarbamothioyl)amino]propanamide, 2-[2-(2,4-dichlorophenoxy)propanoyl]-N-phenyl-1-hydrazinecarbothioamide, Bio4A6, AC1MDX9H, CTK8A7427, CCG-49999, MFCD01313902, SBB062037, AKOS003413018, MCULE-3345291097, MS-7697, KS-0000298C, SR-01000639411-1, 1-[2-(2,4-dichlorophenoxy)propanoylamino]-3-phenylthiourea, 2-(2,4-dichlorophenoxy)-N-{[(phenylamino)thioxomethyl]amino}propanamide

Molecular Formula:	C₁₆H₁₅Cl₂N₃O₂S	Molecular Weight:	384.275 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VFORUARCDXMTQI-UHFFFAOYSA-N

356526-30-2

2-(2,4-dichlorophenoxy)-n-[2-(1,4-oxazepan-4-yl)ethyl]acetamide (0 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[2-(1,4-oxazepan-4-yl)ethyl]acetamide | CAS Registry Number: 49809-05-4
Synonyms: BRN 0561387, N-(2,4-Dichlorophenoxyacetyl)-beta-aminoethylhomomorpholine, 2-(2,4-dichlorophenoxy)-N-[2-(1,4-oxazepan-4-yl)ethyl]acetamide, N-(2,4-Dwuchlorofenoksyacetylo)-beta-aminoetylohomomorfoliny [Polish], 2-(2,4-Dichlorophenoxy)-N-(2-(tetrahydro-1,4-oxazepin-4(5H)-yl)ethyl)acetamide, Acetamide, 2-(2,4-dichlorophenoxy)-N-(2-(tetrahydro-1,4-oxazepin-4(5H)-yl)ethyl)-, AC1L4GLJ, AGN-PC-0JN17R, LS-8902, N-(2,4-Dwuchlorofenoksyacetylo)-beta-aminoetylohomomorfoliny

Molecular Formula:	C₁₅H₂₀Cl₂N₂O₃	Molecular Weight:	347.236900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BBZWEXAAGLXJQC-UHFFFAOYSA-N

49809-05-4

2-(2,4-DICHLOROPHENOXY)-N-[2-(1H-INDOL-3-YL)ETHYL]ACETAMIDE (0 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 819807-03-9
Synonyms: 2-(2,4-dichlorophenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide, 2-(2,4-DICHLOROPHENOXY)-N-(2-INDOL-3-YLETHYL)ETHANAMIDE, ZINC2539549, MFCD00169989, AKOS005110804, MCULE-1367038168, MS-6091, CS-0295392, Z26395421, n-(2-(1h-Indol-3-yl)ethyl)-2-(2,4-dichlorophenoxy)acetamide

Molecular Formula:	C₁₈H₁₆Cl₂N₂O₂	Molecular Weight:	363.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QPCMAFJEEXEVMW-UHFFFAOYSA-N

819807-03-9

2-(2,4-Dichlorophenoxy)-N-{[(4-methoxyphenyl)carbamothioyl]amino}acetamide (3 suppliers)

IUPAC Name: 1-[[2-(2,4-dichlorophenoxy)acetyl]amino]-3-(4-methoxyphenyl)thiourea | CAS Registry Number: 69026-42-2
Synonyms: 1-(2-(2,4-DICHLOROPHENOXY)ACETYL)-4-(4-METHOXYPHENYL)THIOSEMICARBAZIDE, 2-(2,4-dichlorophenoxy)-N-{[(4-methoxyphenyl)carbamothioyl]amino}acetamide, (E)-2-(2-(2,4-dichlorophenoxy)acetyl)-N-(4-methoxyphenyl)hydrazinecarbimidothioic acid, AC1N4FHA, MLS000722976, CHEMBL1428238, CTK7A4797, KS-00003PGN, CHEBI:109394, HMS2558P11, MFCD00955347, STL282423, ZINC18158438, AKOS003624701, AKOS005109756, MCULE-9418026331, MS-7596, SMR000236375, F0807-0307, 1-[[2-(2,4-dichlorophenoxy)acetyl]amino]-3-(4-methoxyphenyl)thiourea

Molecular Formula:	C₁₆H₁₅Cl₂N₃O₃S	Molecular Weight:	400.274 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LNPBULPTWCKZSR-UHFFFAOYSA-N

69026-42-2

2-(2,4-Dichlorophenoxy)-N-{[(4-methoxyphenyl)carbamothioyl]amino}propanamide (3 suppliers)

IUPAC Name: 1-[2-(2,4-dichlorophenoxy)propanoylamino]-3-(4-methoxyphenyl)thiourea | CAS Registry Number: 903815-50-9
Synonyms: 2-(2,4-DICHLOROPHENOXY)-N-((((4-METHOXYPHENYL)AMINO)THIOXOMETHYL)AMINO)PROPANAMIDE, 2-(2,4-dichlorophenoxy)-N-{[(4-methoxyphenyl)carbamothioyl]amino}propanamide, AC1MM2DG, CTK7A4790, KS-00003PGO, MFCD00955352, AKOS005109796, MCULE-5724320804, MS-7601, 1-[2-(2,4-dichlorophenoxy)propanoylamino]-3-(4-methoxyphenyl)thiourea, 2-(2-(2,4-dichlorophenoxy)propanoyl)-N-(4-methoxyphenyl)hydrazinecarbothioamide, 2-[2-(2,4-dichlorophenoxy)propanoyl]-N-(4-methoxyphenyl)-1-hydrazinecarbothioamide

Molecular Formula:	C₁₇H₁₇Cl₂N₃O₃S	Molecular Weight:	414.301 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QIGMMBYMXURSOB-UHFFFAOYSA-N

903815-50-9

2-(2,4-Dichlorophenoxy)-N-{[(4-nitrophenyl)carbamothioyl]amino}propanamide (3 suppliers)

IUPAC Name: 1-[2-(2,4-dichlorophenoxy)propanoylamino]-3-(4-nitrophenyl)thiourea | CAS Registry Number: 894574-75-5
Synonyms: 2-(2,4-dichlorophenoxy)-N-{[(4-nitrophenyl)carbamothioyl]amino}propanamide, 1-(2-(2,4-DICHLOROPHENOXY)PROPIONYL)-4-(4-NITROPHENYL)THIOSEMICARBAZIDE, AC1MQJR7, CTK8A7382, KS-00003PJA, MFCD01567584, AKOS005109784, MCULE-8667758266, MS-7844, 1-[2-(2,4-dichlorophenoxy)propanoylamino]-3-(4-nitrophenyl)thiourea, 2-[2-(2,4-dichlorophenoxy)propanoyl]-N-(4-nitrophenyl)-1-hydrazinecarbothioamide

Molecular Formula:	C₁₆H₁₄Cl₂N₄O₄S	Molecular Weight:	429.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OWRMTZUDONSGQL-UHFFFAOYSA-N

894574-75-5

2-(2,4-Dichlorophenoxy)-N-{[(phenylformamido)methanethioyl]amino}propanamide (3 suppliers)

IUPAC Name: N-[[2-(2,4-dichlorophenoxy)propanoylamino]carbamothioyl]benzamide | CAS Registry Number: 648860-66-6
Synonyms: 2-(2,4-DICHLOROPHENOXY)-N-(((PHENYLCARBONYLAMINO)THIOXOMETHYL)AMINO)PROPANAMIDE, 2-(2,4-dichlorophenoxy)-N-{[(phenylformamido)methanethioyl]amino}propanamide, AC1N3C36, CTK8A7344, KS-00003PGC, MFCD00955310, AKOS003429193, MCULE-1431818907, MS-7574, N-[[2-(2,4-dichlorophenoxy)propanoylamino]carbamothioyl]benzamide, N-(2-(2-(2,4-dichlorophenoxy)propanoyl)hydrazinecarbonothioyl)benzamide, N-({2-[2-(2,4-dichlorophenoxy)propanoyl]hydrazino}carbothioyl)benzenecarboxamide

Molecular Formula:	C₁₇H₁₅Cl₂N₃O₃S	Molecular Weight:	412.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HTJHTGUCHYJAMG-UHFFFAOYSA-N

648860-66-6

2-(2,4-dichlorophenoxy)-N-hydroxy-acetamide (1 supplier)

IUPAC Name: 2-(2,4-dichlorophenoxy)-N-hydroxyacetamide | CAS Registry Number: 13359-22-3
Synonyms: 2-(2,4-dichlorophenoxy)-n-hydroxyacetamide, NSC45343, AC1Q3MFM, AC1L63ST, Oprea1_043236, IFLab1_004036, CHEMBL2094349, STOCK2S-84963, CTK0I0557, MolPort-000-431-109, HMS1423H10, DNDI1416965, AR-1C6368, NSC-45343, NSC152053, STK945833, ZINC00265617, AKOS001127453, AG-K-87677, MCULE-6309848033

Molecular Formula:	C₈H₇Cl₂NO₃	Molecular Weight:	236.052080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YUBQYFJKIYWZBD-UHFFFAOYSA-N

13359-22-3

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

IUPAC Name: 2-(2,4-dichlorophenoxy)acetaldehyde | CAS Registry Number: 17944-27-3
Synonyms: 2-(2,4-dichlorophenoxy)acetaldehyde, AC1NOR2L, 2,4-dichlorophenoxyacetaldehyde, SCHEMBL3736949, (2,4-dichlorophenoxy)acetaldehyde, LGTVBJZOECKGMQ-UHFFFAOYSA-N, ZINC2173441, AKOS011306522, Acetaldehyde, 2-(2,4-dichlorophenoxy)-

Molecular Formula:	C₈H₆Cl₂O₂	Molecular Weight:	205.034 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LGTVBJZOECKGMQ-UHFFFAOYSA-N

17944-27-3

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

IUPAC Name: 2-(2,4-dichlorophenoxy)ethanimidamide | CAS Registry Number: 100607-02-1
Synonyms: Ethanimidamide,2-(2,4-dichlorophenoxy)-, ACMC-20m3ow, CTK3J9124, 2-(2,4-dichlorophenoxy)acetamidine, AKOS000188101, AG-D-06038, KB-220490, Acetamidine,2-(2,4-dichlorophenoxy)- (6CI)

Molecular Formula:	C₈H₈Cl₂N₂O	Molecular Weight:	219.067920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IZZWGLGCUWZQHS-UHFFFAOYSA-N

100607-02-1

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

2-(2,4-DICHLOROPHENOXY)ACETAMIDOXIME (9 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)-N'-hydroxyethanimidamide | CAS Registry Number: 79295-15-1
Synonyms: 2,4-Dichlorophenoxyacetamidoxime, AG-H-18209, 2-(2,4-dichlorophenoxy)-N'-hydroxyethanimidamide, AC1MC4NI, Maybridge1_008383, CTK5E6657, HMS2783C10, AG-B-85088, KB-87245, Ethanimidamide,2-(2,4-dichlorophenoxy)-N-hydroxy-

Molecular Formula:	C₈H₈Cl₂N₂O₂	Molecular Weight:	235.067320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BTOTVAISQCMDLO-UHFFFAOYSA-N

79295-15-1

2-(2,4-DICHLOROPHENOXY)ACETIC ACID (5 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid;N-methylmethanamine | CAS Registry Number: 64296-19-1
Synonyms: 2008-39-1, 2,4-D dimethylamine salt, Amicide, Herbitex, Morselect, Phordene, Spraygraze, Aminol, Amisol, Demise, Hormin, Spritz-Hormin, Dikamin D, Manco Kill-Weed, 2,4-D Amine, Bladex G, 2,4-D-Dimethylammonium, Aminoprelik 39, Ded-Weed Sulv, DMA-4 herbicide

Molecular Formula:	C₁₀H₁₃Cl₂NO₃	Molecular Weight:	266.118 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IUQJDHJVPLLKFL-UHFFFAOYSA-N

64296-19-1

2-(2,4-DICHLOROPHENOXY)ACETIC ACID: HEPTAN-1-AMINE (6 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid; heptan-1-amine | CAS Registry Number: 37102-63-9
Synonyms: 2,4-D-heptylammonium, Caswell No. 315S, 2,4-D heptylamine salt, 2,4-D-heptylammonium [ISO], Heptylamine 2,4-dichlorophenoxyacetate, EPA Pesticide Chemical Code 030023, CID61957, Heptylammonium (2,4-dichlorophenoxy)acetate, 1-Heptanamine, (2,4-dichlorophenoxy)acetate, LS-74268, 2,4-Dichlorophenoxyacetic acid heptylamine salt, Acetic acid, (2,4-dichlorophenoxy)-, compd. with 1-heptanamine (1:1)

Molecular Formula:	C₁₅H₂₃Cl₂NO₃	Molecular Weight:	336.254020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UTILIQPPRUUSFN-UHFFFAOYSA-N

37102-63-9

2-(2,4-DICHLOROPHENOXY)ACETIC ACID: N,N-DIETHYLETHANAMINE (5 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid; N,N-diethylethanamine | CAS Registry Number: 2646-78-8
Synonyms: Caswell No. 315AD, 2,4-D-triethylammonium, 2,4-D triethylamine salt, 2,4-D-triethylammonium [ISO], Triethylamine 2,4-dichlorophenoxyacetate, EPA Pesticide Chemical Code 030034, CID62454, Triethylammonium 2,4-dichlorophenoxyacetate, Triethylamine, (2,4-dichlorophenoxy)acetate, LS-11623, (2,4-Dichlorophenoxy)acetic acid triethylamine salt, Ethanamine, N,N-diethyl-, (2,4-dichlorophenoxy)acetate, Acetic acid, (2,4-dichlorophenoxy)-, compd. with triethylamine (1:1), Acetic acid, (2,4-dichlorophenoxy)-, compd. with N,N-diethylethanamine (1:1)

Molecular Formula:	C₁₄H₂₁Cl₂NO₃	Molecular Weight:	322.227440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FEGJYGNUIXVOOQ-UHFFFAOYSA-N

2646-78-8

2-(2,4-dichlorophenoxy)acetic acid; N,N-dimethylmethanamine (4 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid;N,N-dimethylmethanamine | CAS Registry Number: 6416-73-5
Synonyms: 2,4-D trimethylamine salt, Trimethylammonium 2,4-dichlorophenoxyacetate, EPA Pesticide Chemical Code 030036, Caswell No. 315AF, AZE8C1BWET, UNII-AZE8C1BWET, AC1Q3MFN, RHODIA; TRIMETHYLAMINE, AC1L307X, n,n-dimethylmethanaminium(2,4-dichlorophenoxy)acetate, DTXSID7075004, EINECS 229-132-9, OR063491, 2,4-Dichlorophenoxyacetic acid trimethylamine salt, Acetic acid, (2,4-dichlorophenoxy)-, compd. with N,N-dimethylmethanamine (1:1)

Molecular Formula:	C₁₁H₁₅Cl₂NO₃	Molecular Weight:	280.145 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZRRWVAQQSHSQOM-UHFFFAOYSA-N

6416-73-5

2-(2,4-dichlorophenoxy)acetic acid; octan-1-amine (2 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid;octan-1-amine | CAS Registry Number: 2212-53-5
Synonyms: Caswell No. 315Z, 2,4-D, octylamine salt, Octylamine 2,4-dichlorophenoxyacetate, EPA Pesticide Chemical Code 030030, Octylamine (2,4-dichlorophenoxy)acetate, 2,4-Dichlorophenoxyacetic acid octylamine salt, Acetic acid, (2,4-dichlorophenoxy)-, compd. with octylamine (1:1), 2,4-D octylamine salt, AC1L1X4B, SureCN1179452, LS-11641, Acetic acid, (2,4-dichlorophenoxy)-, compd. with octylamine, Acetic acid, (2,4-dichlorophenoxy)-, compd. with octylamine (7CI), Acetic acid, (2,4-dichlorophenoxy)-, compd. with 1-octanamine (1:1)

Molecular Formula:	C₁₆H₂₅Cl₂NO₃	Molecular Weight:	350.280600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ISLMFQNVUXMPKH-UHFFFAOYSA-N

2212-53-5

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