2-(2,4-dichlorophenoxy)acetic Acid;(3,4-dichlorophenyl)methyl Carbamimidothioate,2-(2,4-dichlorophenoxy)acetic Acid;1-phenylpiperazine Suppliers & Manufacturers

CHEMICAL products beginning with : 2

96751 to 96800 of 402470 results Page:

1920 1921 1922 1923 1924 1925 1926 1927 1928 1929 1930 1931 1932 1933 1934 1935 [1936] 1937 1938 1939 1940

PRODUCT NAME

CAS Registry Number

2-(2,4-dichlorophenoxy)acetic Acid;(3,4-dichlorophenyl)methyl Carbamimidothioate (0 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid;(3,4-dichlorophenyl)methyl carbamimidothioate | CAS Registry Number: 7506-88-9
Synonyms: NSC407834, AC1L89OO, NSC-407834, 2-(2,4-dichlorophenoxy)acetic acid; (3,4-dichlorophenyl)methyl carbamimidothioate

Molecular Formula:	C₁₆H₁₄Cl₄N₂O₃S	Molecular Weight:	456.170960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BMFILUKTXYZKAE-UHFFFAOYSA-N

7506-88-9

2-(2,4-dichlorophenoxy)acetic Acid;1-phenylpiperazine (0 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid;1-phenylpiperazine | CAS Registry Number: 26260-05-9
Synonyms: 2-(2,4-dichlorophenoxy)acetic acid; 1-phenylpiperazine, NSC521131, AGN-PC-0JQ9NT, AC1L6Y63, NSC-521131

Molecular Formula:	C₁₈H₂₀Cl₂N₂O₃	Molecular Weight:	383.269000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LKQWMTNIYLKPIL-UHFFFAOYSA-N

26260-05-9

2-(2,4-dichlorophenoxy)acetic Acid;2-(2,4-dichlorophenoxy)propanoic Acid;2-(2,4,5-trichlorophenoxy)acetic Acid;2-(2,4,5-trichlorophenoxy)propanoic Acid (0 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid;2-(2,4-dichlorophenoxy)propanoic acid;2-(2,4,5-trichlorophenoxy)acetic acid;2-(2,4,5-trichlorophenoxy)propanoic acid | CAS Registry Number: 8053-21-2
Synonyms: Inverts of 2,4-D and 2,4-DP, 2-(2,4-dichlorophenoxy)acetic acid; 2-(2,4-dichlorophenoxy)propanoic acid; 2-(2,4,5-trichlorophenoxy)acetic acid; 2-(2,4,5-trichlorophenoxy)propanoic acid, Propanoic acid, 2-(2,4-dichlorophenoxy)-, mixt. with (2,4-dichlorophenoxy)acetic acid, (2,4,5-trichlorophenoxy)acetic acid and 2-(2,4,5-trichlorophenoxy)propanoic acid, AC1L4844, LS-121354

Molecular Formula:	C₃₄H₂₆Cl₁₀O₁₂	Molecular Weight:	981.093040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: VNJMGALGBJNMRK-UHFFFAOYSA-N

8053-21-2

2-(2,4-dichlorophenoxy)acetic acid;4-N-ethyl-6-methylsulfanyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine (2 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid;4-N-ethyl-6-methylsulfanyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 8073-61-8
Synonyms: Gesapax multi, Gesapax-H, A 3615, A 5071A, A 5072A, Acetic acid, (2,4-dichlorophenoxy)-, mixt. with N-ethyl-N'-(1-methylethyl)-6-(methylthio)-1,3,5-triazine-2,4-diamine, Ametryne-2,4-D mixt, Ametryne-2,4-D mixt., AC1L2NN1, LS-11630, (2,4-dichlorophenoxy)acetic acid - N-ethyl-6-(methylsulfanyl)-N'-(propan-2-yl)-1,3,5-triazine-2,4-diamine (1:1), 2-(2,4-dichlorophenoxy)acetic acid; 4-N-ethyl-6-methylsulfanyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₁₇H₂₃Cl₂N₅O₃S	Molecular Weight:	448.367220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: YPMKDPSTEMDBJG-UHFFFAOYSA-N

8073-61-8

2-(2,4-dichlorophenoxy)acetic Acid;n'-[(z)-octadec-9-enyl]propane-1,3-diamine (0 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid;N'-[(Z)-octadec-9-enyl]propane-1,3-diamine | CAS Registry Number: 2212-59-1
Synonyms: Caswell No. 315Y, EPA Pesticide Chemical Code 030029, 2,4-D, N-oleyl-1,3-propylenediamine salt, Acetic acid, (2,4-dichlorophenoxy)-, compd. with N-9-octadecenyl-1,3-propanediamine (1:1), (Z)-, N-Oleyl-1,3-propylenediamine 2,4-dichlorophenoxyacetate, 2,4-Dichlorophenoxyacetic acid N-oleyl-1,3-propylenediamine salt, 1,3-Propanediamine, N-9-octadecenyl-, compd. with (2,4-dichlorophenoxy)acetic acid (1:1), 2,4-D N-oleyl-1,3-propanediamine salt, AC1O5KOY, UNII-6SXX02U73Y, 6SXX02U73Y, LS-11640, 2-(2,4-dichlorophenoxy)acetic acid; N'-[(Z)-octadec-9-enyl]propane-1,3-diamine, Acetic acid, (2,4-dichlorophenoxy)-, compd. with N-9-octadecenyl-1,3-propanediamine (1:1), (Z)-

Molecular Formula:	C₂₉H₅₀Cl₂N₂O₃	Molecular Weight:	545.624900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OOJIITFNNWRJKA-KVVVOXFISA-N

2212-59-1

2-(2,4-Dichlorophenoxy)acetohydrazide (5 suppliers)

2-(2,4-Dichlorophenoxy)Acetonitrile (9 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)acetonitrile | CAS Registry Number: 3956-63-6
Synonyms: Maybridge1_008339, (2,4-dichlorophenoxy)acetonitrile, NSC58070, CID245811, STK366920, ZINC01688887, T6346927

Molecular Formula:	C₈H₅Cl₂NO	Molecular Weight:	202.037400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QSDMPLNZSJLFRM-UHFFFAOYSA-N

3956-63-6

2-(2,4-Dichlorophenoxy)Aniline Hydrochloride (8 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)aniline | CAS Registry Number: 89279-16-3
Synonyms: Oprea1_077023, NSC89753, 2-(2,4-Dichlorophenoxy)aniline, CID96829, EINECS 247-603-7, ZINC00105166, BBV-108327, I14-0521, 26306-64-9

Molecular Formula:	C₁₂H₉Cl₂NO	Molecular Weight:	254.111960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NXXSJWHUACPWNZ-UHFFFAOYSA-N

89279-16-3

2-(2,4-DICHLOROPHENOXY)BENZENECARBALDEHYDE (8 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)benzaldehyde | CAS Registry Number: 86309-06-0
Synonyms: MolPort-001-792-638, ZINC00167666, CID2763427, 12N-058

Molecular Formula:	C₁₃H₈Cl₂O₂	Molecular Weight:	267.107420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AEAYPCKDEZKJMI-UHFFFAOYSA-N

86309-06-0

2-(2,4-DICHLOROPHENOXY)BENZENECARBALDEHYDE OXIME (0 suppliers)

IUPAC Name: (NZ)-N-[[2-(2,4-dichlorophenoxy)phenyl]methylidene]hydroxylamine | CAS Registry Number: 449778-78-3
Synonyms: 2-(2,4-dichlorophenoxy)benzenecarbaldehyde oxime, (NZ)-N-[[2-(2,4-dichlorophenoxy)phenyl]methylidene]hydroxylamine, (Z)-N-{[2-(2,4-dichlorophenoxy)phenyl]methylidene}hydroxylamine, AKOS005086012, 2P-010

Molecular Formula:	C₁₃H₉Cl₂NO₂	Molecular Weight:	282.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PUMBKKHLYSHBMV-PXNMLYILSA-N

449778-78-3

2-(2,4-DICHLOROPHENOXY)BENZOIC ACID (4 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)benzoic acid | CAS Registry Number: 86308-86-3
Synonyms: 2-(2,4-dichlorophenoxy)benzoic acid, SureCN641133, AC1Q72JA, CHEMBL283059, CTK3C7437, MolPort-005-197-271, AKOS009185363, AG-B-85089, MCULE-4428792543, Benzoic acid, 2-(2,4-dichlorophenoxy)-, EN300-56352

Molecular Formula:	C₁₃H₈Cl₂O₃	Molecular Weight:	283.106820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IQJCZFBHCZXULX-UHFFFAOYSA-N

86308-86-3

2-(2,4-Dichlorophenoxy)Benzonitrile (9 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)benzonitrile | CAS Registry Number: 175136-80-8
Synonyms: 2-(2,4-dichlorophenoxy)benzonitrile, ZINC00140803, AC1MCREE, Maybridge1_003221, SureCN640968, Oprea1_516146, CTK4D5303, HMS550K09, MolPort-000-144-237, SBB102754, AKOS005855890, AG-E-24915, CD08873, Benzonitrile,2-(2,4-dichlorophenoxy)-, 2-(2,4-dichlorophenoxy)benzenecarbonitrile, KB-162234, FT-0608399, I14-35232

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

InChIKey: UTLUAJUFCRYPDL-UHFFFAOYSA-N

175136-80-8

2-(2,4-Dichlorophenoxy)butanedioic acid (3 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)butanedioic acid | CAS Registry Number: 860427-12-9
Synonyms: 2-(2,4-dichlorophenoxy)butanedioic Acid, 2-(2,4-dichlorophenoxy)succinic acid, AKOS005110009, MCULE-7827953212, MS-3679, 2-(2,4-dichlorophenoxy)butanedioicAcid, SR-01000307668, SR-01000307668-1

Molecular Formula:	C₁₀H₈Cl₂O₅	Molecular Weight:	279.070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PBVQNDADUSEQRL-UHFFFAOYSA-N

860427-12-9

2-(2,4-DICHLOROPHENOXY)BUTANOIC ACID (8 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)butanoic acid | CAS Registry Number: 6956-86-1
Synonyms: NSC65099, MolPort-000-889-555, 2-(2,4-Dichlorophenoxy)butanoic acid, ALBB-000871, CID97982, STK500387, 2-(2,4-difluorophenoxy)butanoic acid, Butyric acid, 2-(2,4-dichlorophenoxy)-, Butanoic acid, 2-(2,4-dichlorophenoxy)-

Molecular Formula:	C₁₀H₁₀Cl₂O₃	Molecular Weight:	249.090600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BCOVXKWQTYUMNW-UHFFFAOYSA-N

6956-86-1

2-(2,4-Dichlorophenoxy)butanoyl chloride (3 suppliers)

2-(2,4-Dichlorophenoxy)ethan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)ethanamine;hydrochloride | CAS Registry Number: 26378-66-5
Synonyms: 2-(2,4-dichlorophenoxy)ethan-1-amine hydrochloride, SCHEMBL21595895, G72927, 2-(2,4-dichlorophenoxy)ethanamine;hydrochloride, EN300-8392105, Z5435727950

Molecular Formula:	C₈H₁₀Cl₃NO	Molecular Weight:	242.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CLTFHMKADXXIQN-UHFFFAOYSA-N

26378-66-5

2-(2,4-Dichlorophenoxy)ethanethioamide (9 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)ethanethioamide | CAS Registry Number: 2302-32-1
Synonyms: 2-(2,4-dichlorophenoxy)ethanethioamide, ZINC02555668, ACMC-20aorc, AC1MMKSJ, dichlorophenoxyethanethioamide, CTK4F0708, MolPort-001-757-683, SBB098528, AKOS000167987, AG-E-66693, MCULE-5720408882, RP13543, Ethanethioamide,2-(2,4-dichlorophenoxy)-, KB-162235, FT-0634188, 2-(2,4-Dichlorophenoxy)thioacetamide, 97%;, 2E-022, 1-amino-2-(2,4-dichlorophenoxy)ethane-1-thione, I09-2654

Molecular Formula:	C₈H₇Cl₂NOS	Molecular Weight:	236.118280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGDXYFYNDRKKSF-UHFFFAOYSA-N

2302-32-1

2-(2,4-DICHLOROPHENOXY)ETHANOL (8 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)ethanol | CAS Registry Number: 120-67-2
Synonyms: o,p-Dichlorophenoxyethanol, 2,4-Dichlorphenyl cellosolve, ChemDiv2_002228, Ethanol, 2-(2,4-dichlorophenoxy)-, WLN: Q2OR BG DG, Cellosolve, 2,4-dichlorophenyl-, NSC423, NSC 423, EINECS 204-416-5, CID8444, MolPort-000-154-075, HMS1375F06, BRN 2048896, EINECS 238-935-3, ZINC01555519, AI3-03885, 2,4-DICHLOROPHENOXYETHANOL, TECH, 1-(2,4-Dichlorophenyl)ethane-1,2-diol, LS-66653, 2-(2`,4`-DICHLOROPHENOXY) ETHANOL

Molecular Formula:	C₈H₈Cl₂O₂	Molecular Weight:	207.053920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PCCMNBRZMKANQD-UHFFFAOYSA-N

120-67-2

2-(2,4-dichlorophenoxy)ethyl 2,6-dichloroisonicotinate (1 supplier)

2-(2,4-dichlorophenoxy)ethyl 2-(2,4-dichlorophenoxy)acetate (1 supplier)

IUPAC Name: 2-(2,4-dichlorophenoxy)ethyl 2-(2,4-dichlorophenoxy)acetate | CAS Registry Number: 6294-00-4
Synonyms: NSC9214, AC1Q3QPO, AC1L5BZ8, DTXSID90978769, NSC-9214, ZINC1699866, 2-(2,4-Dichlorophenoxy)ethyl (2,4-dichlorophenoxy)acetate, 2-(2,4-dichlorophenoxy)ethyl (2,4-dichloro-phenoxy)acetate

Molecular Formula:	C₁₆H₁₂Cl₄O₄	Molecular Weight:	410.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WFHNFHBMRYXDHT-UHFFFAOYSA-N

6294-00-4

2-(2,4-dichlorophenoxy)ethyl 2-(5-chlorothiophen-2-yl)quinoline-4-carboxylate (0 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)ethyl 2-(5-chlorothiophen-2-yl)quinoline-4-carboxylate | CAS Registry Number: 5662-50-0
Synonyms: AC1NR8KF

Molecular Formula:	C₂₂H₁₄Cl₃NO₃S	Molecular Weight:	478.775460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DTJBVMLRVXZNJU-UHFFFAOYSA-N

5662-50-0

2-(2,4-dichlorophenoxy)ethyl 2-[(3-methylphenyl)carbamoyloxy]propanoate (1 supplier)

IUPAC Name: 2-(2,4-dichlorophenoxy)ethyl 2-[(3-methylphenyl)carbamoyloxy]propanoate | CAS Registry Number: 7399-77-1
Synonyms: 2-(2,4-dichlorophenoxy)ethyl 2-{[(3-methylphenyl)carbamoyl]oxy}propanoate, NSC58433, AC1Q3QPL, AC1L6H12, CTK5D9089, AR-1C6354, NSC-58433, OR092906, 2-(2,4-dichlorophenoxy)ethyl 2-(m-tolylcarbamoyloxy)propanoate, Carbanilic acid, 2,5-m-methyl-, ester with 2-(2,4-dichloro-phenoxy)ethyl lactate, Propanoic acid,2-[[[(3-methylphenyl)amino]carbonyl]oxy]-, 2-(2,4-dichlorophenoxy)ethyl ester

Molecular Formula:	C₁₉H₁₉Cl₂NO₅	Molecular Weight:	412.263860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MRVSREAYAYGTJA-UHFFFAOYSA-N

7399-77-1

2-(2,4-DICHLOROPHENOXY)ETHYL 2-{[(3-METHYLPHENYL)CARBAMOYL]OXY}PROPANOATE (1 supplier)

IUPAC Name: 3-sulfobenzoic acid | CAS Registry Number: 97993-76-5
Synonyms: 3-Sulfobenzoic acid, Benzoic acid, 3-sulfo-, m-Sulfobenzoic acid, 3-Sulphobenzoic acid, 121-53-9, M-CARBOXYBENZENESULFONIC ACID, ST50825475, W-108454, Disodium 2-sulphonatobenzoate, NSC 2853, EINECS 204-478-3, EINECS 239-081-4, 3-sulfo-benzoic acid, Benzoic acid, m-sulfo-, AI3-16939, AC1L1R2V, AC1Q6WH9, SCHEMBL135795, BENZOIC ACID 3-SULFO-, DTXSID6059528

Molecular Formula:	C₇H₆O₅S	Molecular Weight:	202.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QMWGSOMVXSRXQX-UHFFFAOYSA-N

97993-76-5

2-(2,4-DICHLOROPHENOXY)ETHYL BENZOATE (5 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)ethyl benzoate | CAS Registry Number: 94-83-7
Synonyms: Sesin, Caswell No. 317, 2,4-Dichlorophenoxyethyl benzoate, 2,4-DEB, WLN: GR CG DO2OVR, 2-(2,4-Dichlorophenoxy)ethyl benzoate, EINECS 202-367-4, CID7208, NSC 42928, EPA Pesticide Chemical Code 030603, NSC42928, BRN 3382317, Ethanol, 2-(2,4-dichlorophenoxy)-, benzoate, LS-66654, 4-09-00-00355 (Beilstein Handbook Reference)

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

InChIKey: LGURYBCSJPXHTF-UHFFFAOYSA-N

94-83-7

2-(2,4-DICHLOROPHENOXY)ETHYL CARBAMATE (2 suppliers)

IUPAC Name: 5-benzylquinolin-8-ol | CAS Registry Number: 6954-93-4
Synonyms: 8-Quinolinol, 5-benzyl-, 5-benzylquinolin-8-ol, 5-Benzyl-8-quinolinol, NSC 32190, MLS002639440, 8-Quinolinol, 5-(phenylmethyl)-, WLN: T66 BNJ G1R& JQ, NSC 72781, BRN 0180103, AC1Q7A4Q, SureCN1520610, 5-(Phenylmethyl)quinolin-8-ol, AC1L319F, HMS3091A23, NSC32190, NSC72781, AR-1G7320, NSC-32190, NSC-72781, SMR001548884

Molecular Formula:	C₁₆H₁₃NO	Molecular Weight:	235.280520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XMMNJZRNOIZBDA-UHFFFAOYSA-N

6954-93-4

2-(2,4-DICHLOROPHENOXY)ETHYL CARBAMOYLCARBAMATE (1 supplier)

IUPAC Name: 11-methylindeno[1,2-b]quinoxalin-11-ol | CAS Registry Number: 6954-90-1
Synonyms: 11-methyl-11h-indeno[1,2-b]quinoxalin-11-ol, NSC67803, AC1L6OIF, AC1Q4WJJ, CTK5D0402, AR-1C0505, NSC-67803, AG-J-70962, 11-methylindeno[1,2-b]quinoxalin-11-ol

Molecular Formula:	C₁₆H₁₂N₂O	Molecular Weight:	248.279280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZJCSMEVAKGJBJA-UHFFFAOYSA-N

6954-90-1

2-(2,4-DICHLOROPHENOXY)ETHYL DIETHYL PHOSPHITE (1 supplier)

IUPAC Name: 2-(2,3,4,5,6-pentafluorophenyl)acetamide | CAS Registry Number: 653-20-3
Synonyms: 2-(Pentafluorophenyl)acetamide, NSC97012, AC1L68LX, AC1Q4N5G, CTK5C2543, AR-1C9649, NSC-97012, AG-K-86795, 2-(2,3,4,5,6-pentafluorophenyl)acetamide

Molecular Formula:	C₈H₄F₅NO	Molecular Weight:	225.115476 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DGTVZQUNYUHWBK-UHFFFAOYSA-N

653-20-3

2-(2,4-DICHLOROPHENOXY)ETHYL N-(3-CHLOROPHENYL)CARBAMATE (3 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)ethyl N-(3-chlorophenyl)carbamate | CAS Registry Number: 6328-35-4
Synonyms: Ambcb5406618, NSC43668, MolPort-002-148-617, AIDS167568, AIDS-167568, CID238983, ZINC01676304, Carbanilic acid, m-chloro-, ester with 2-methyl-2-nitro-1-propanol

Molecular Formula:	C₁₅H₁₂Cl₃NO₃	Molecular Weight:	360.619680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KXQZQDGNUFBVLQ-UHFFFAOYSA-N

6328-35-4

2-(2,4-dichlorophenoxy)ethyl phenylcarbamate (1 supplier)

IUPAC Name: 2-(2,4-dichlorophenoxy)ethyl N-phenylcarbamate | CAS Registry Number: 92436-02-7
Synonyms: MLS002693844, NSC73156, AC1L5L5E, Ambcb5406612, SureCN7992207, NCIOpen2_008734, CTK5H1261, MolPort-002-114-834, HMS3085P13, NSC-73156, ZINC01698903, AG-J-60638, MCULE-9088678182, SMR001559785, 2-(2,4-dichlorophenoxy)ethyl N-phenylcarbamate

Molecular Formula:	C₁₅H₁₃Cl₂NO₃	Molecular Weight:	326.174620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VJLQHTWIMFFHJC-UHFFFAOYSA-N

92436-02-7

2-(2,4-DICHLOROPHENOXY)ETHYL PROP-2-ENOATE (3 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)ethyl prop-2-enoate | CAS Registry Number: 74388-74-2
Synonyms: NSC19673, CID227709

Molecular Formula:	C₁₁H₁₀Cl₂O₃	Molecular Weight:	261.101300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PCNUEDFWPSMJOF-UHFFFAOYSA-N

74388-74-2

2-(2,4-dichlorophenoxy)ethyl(2,4,5-trichlorophenoxy)acetate (2 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)ethyl 2-(2,4,5-trichlorophenoxy)acetate | CAS Registry Number: 7144-01-6
Synonyms: NSC16776, AC1Q3QTM, AC1L5EQ4, DTXSID70991835, ZINC1747406, NSC-16776, 2-(2,4-Dichlorophenoxy)ethyl (2,4,5-trichlorophenoxy)acetate, 2-(2,4-dichlorophenoxy)ethyl 2-(2,4,5-trichlorophenoxy)acetate

Molecular Formula:	C₁₆H₁₁Cl₅O₄	Molecular Weight:	444.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JEXBGSFLGFVCCW-UHFFFAOYSA-N

7144-01-6

2-(2,4-DICHLOROPHENOXY)ETHYL(2,4-DICHLOROPHENOXY)ACETATE (1 supplier)

IUPAC Name: 7-chloro-9H-fluorene-4-carboxylic acid | CAS Registry Number: 6954-56-9
Synonyms: MLS002693608, 7-chloro-9h-fluorene-4-carboxylic acid, NSC67687, AC1L6ODB, NCIOpen2_003337, AC1Q5V08, CTK2F8304, HMS3086E23, AR-1H3381, NSC 67687, NSC-67687, AG-J-58433, 9H-Fluorene-4-carboxylicacid, 7-chloro-, SMR001559555

Molecular Formula:	C₁₄H₉ClO₂	Molecular Weight:	244.673060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KLYWKFQXUGRONV-UHFFFAOYSA-N

6954-56-9

2-(2,4-DICHLOROPHENOXY)ETHYL(3-CHLOROPHENYL)CARBAMATE (2 suppliers)

IUPAC Name: phenyl 3-chlorosulfonylbenzenesulfonate | CAS Registry Number: 71042-78-9
Synonyms: Phenyl 3-(chlorosulfonyl)benzenesulfonate, Benzenesulfonic acid, 3-(chlorosulfonyl)-, phenyl ester, AC1L3JZ7, AC1Q6Y0G, 3- benzenesulfonicacidphenylester, AR-1L0420, phenyl 3-chlorosulfonylbenzenesulfonate

Molecular Formula:	C₁₂H₉ClO₅S₂	Molecular Weight:	332.779860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NQRLBRXJRGKEIF-UHFFFAOYSA-N

71042-78-9

2-(2,4-dichlorophenoxy)ethyl(4-chloro-2-methylphenoxy)acetate (2 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)ethyl 2-(4-chloro-2-methylphenoxy)acetate | CAS Registry Number: 6294-01-5
Synonyms: NSC9215, AC1Q3QPN, AC1L5BZ9, DTXSID00978770, NSC-9215, ZINC1699867, 2-(2,4-Dichlorophenoxy)ethyl (4-chloro-2-methylphenoxy)acetate, 2-(2,4-dichlorophenoxy)ethyl 2-(4-chloro-2-methylphenoxy)acetate

Molecular Formula:	C₁₇H₁₅Cl₃O₄	Molecular Weight:	389.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BKQDDEJYXCVTLJ-UHFFFAOYSA-N

6294-01-5

2-(2,4-dichlorophenoxy)ethyl(4-chlorophenoxy)acetate (2 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)ethyl 2-(4-chlorophenoxy)acetate | CAS Registry Number: 6294-02-6
Synonyms: NSC9216, AC1L5BZA, AC1Q3QPM, DTXSID60978771, NSC-9216, ZINC1699868, 2-(2,4-Dichlorophenoxy)ethyl (4-chlorophenoxy)acetate, 2-(2,4-dichlorophenoxy)ethyl 2-(4-chlorophenoxy)acetate

Molecular Formula:	C₁₆H₁₃Cl₃O₄	Molecular Weight:	375.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ONNISGNUNLPCIB-UHFFFAOYSA-N

6294-02-6

2-(2,4-DICHLOROPHENOXY)ETHYL]METHYL-CYANOCARBONIMIDODITHIOATE (0 suppliers)

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

IUPAC Name: 2-(2,4-dichlorophenoxy)ethanamine | CAS Registry Number: 1199-28-6
Synonyms: STOCK5S-06030, MolPort-000-874-132, 2-(2,4-Dichlorophenoxy)ethylamine, CID150897, BAS 15421704, 2-(2,4-Dichloro-phenoxy)-ethylamine, Ethanamine, 2-(2,4-dichlorophenoxy)-

Molecular Formula:	C₈H₉Cl₂NO	Molecular Weight:	206.069160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NZWBXPGUWYWOOS-UHFFFAOYSA-N

1199-28-6

2-(2,4-DICHLOROPHENOXY)ISOBUTYRIC ACID,98% (HPLC) (0 suppliers)

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

IUPAC Name: 2-(2,4-dichlorophenoxy)pyridine-3-carboxylic acid | CAS Registry Number: 36701-91-4
Synonyms: MolPort-004-307-683, CID215892, 2-(2,4-Dichlorophenoxy)-3-pyridinecarboxylic acid, LS-130811, Acide 2-(2',4'-dichloro) phenoxy nicotinique, 3-Pyridinecarboxylic acid, 2-(2,4-dichlorophenoxy)-, Acide 2-(2',4'-dichloro) phenoxy nicotinique [French]

Molecular Formula:	C₁₂H₇Cl₂NO₃	Molecular Weight:	284.094880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OEDCZDYPFJEWIH-UHFFFAOYSA-N

36701-91-4

2-(2,4-Dichlorophenoxy)nicotinonitrile (0 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)pyridine-3-carbonitrile | CAS Registry Number: 289662-03-9
Synonyms: 2-(2,4-dichlorophenoxy)nicotinonitrile, Oprea1_845228, ZINC78904, HMS1667G13, AKOS000198242, AS-0127, CCG-248924, MCULE-6503460548

Molecular Formula:	C₁₂H₆Cl₂N₂O	Molecular Weight:	265.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JULSEOHOPLMPEW-UHFFFAOYSA-N

289662-03-9

2-(2,4-DICHLOROPHENOXY)OCTADECANOIC ACID (1 supplier)

IUPAC Name: sodium;5-ethyl-4,6-dioxo-5-pentan-2-yl-1H-pyrimidin-2-olate | CAS Registry Number: 8050-99-5
Synonyms: PENTOBARBITAL SODIUM, Barpental, Biosedan, Diabutal, Napental, Somnopentyl, Vetbutal, Auropan, Embutal, Mebunat, Etaminal sodium, Continal, Euthanyl, Euthatal, Isobarb, Lethobarb, Pacifan, Palapent, Pentonal, Pentone

Molecular Formula:	C₁₁H₁₇N₂NaO₃	Molecular Weight:	248.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QGMRQYFBGABWDR-UHFFFAOYSA-M

8050-99-5

2-(2,4-dichlorophenoxy)octane (1 supplier)

IUPAC Name: 2,4-dichloro-1-octan-2-yloxybenzene | CAS Registry Number: 84376-14-7
Synonyms: NSC190796, AC1L71TU, SureCN11265200, CTK3E9628, 2,4-dichloro-1-octan-2-yloxybenzene, NSC-190796, 2,4-dichloro-1-(octan-2-yloxy)benzene

Molecular Formula:	C₁₄H₂₀Cl₂O	Molecular Weight:	275.214000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: URXNXAKCZWZKDG-UHFFFAOYSA-N

84376-14-7

2-(2,4-dichlorophenoxy)propan-2-amine;2-hydroxypropane-1,2,3-tricarboxylic Acid (0 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)propan-2-amine;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 5823-02-9
Synonyms: Ethylamine, 1-(2,4-dichlorophenoxy)-1-methyl-, citrate (1:1), 2-Propanamine, 2-(2,4-dichlorophenoxy)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

Molecular Formula:	C₁₅H₁₉Cl₂NO₈	Molecular Weight:	412.219260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: TWKQOUJRBCTRCI-UHFFFAOYSA-N

5823-02-9

2-(2,4-DICHLOROPHENOXY)PROPAN-2-OL (3 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)propan-2-ol | CAS Registry Number: 93965-10-7
Synonyms: EINECS 300-958-2, 2-(2,4-Dichlorophenoxy)propan-2-ol, CID3023123

Molecular Formula:	C₉H₁₀Cl₂O₂	Molecular Weight:	221.080500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FWMAWTRDKYQUNE-UHFFFAOYSA-N

93965-10-7

2-(2,4-Dichlorophenoxy)propanohydrazide (1 supplier)

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

2-(2,4-Dichlorophenoxy)propanoic acid dimethylamine salt (6 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)propanoic acid; N-methylmethanamine | CAS Registry Number: 53404-32-3
Synonyms: Caswell No. 320B, Dichlorprop-dimethylammonium, N-Formamidosalicylic acid, Dichlorprop dimethylamine salt, Dichlorprop-dimethylammonium [ISO], EINECS 258-530-5, EPA Pesticide Chemical Code 031419, CID62038, EINECS 282-717-0, Dimethylamine 2-(2,4-dichlorophenoxy)propionate, LS-121357, Dimethylammonium 2-(2,4-dichlorophenoxy)propionate, 2-(2,4-Dichlorophenoxy)propionic acid dimethylamine salt, Methanamine, N-methyl-, 2-(2,4-dichlorophenoxy)propanoate, Dimethylammonium (1)-2-(2,4-dichlorophenoxy)propionate, Propanoic acid, 2-(2,4-dichlorophenoxy)-, compd. with N-methylmethanamine (1:1), 84332-88-7

Molecular Formula:	C₁₁H₁₅Cl₂NO₃	Molecular Weight:	280.147700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WRXSEWUFHVTFEX-UHFFFAOYSA-N

53404-32-3

2-(2,4-dichlorophenoxy)propanoic acid; 4-hydroxy-3,5-diiodo-benzonitrile; 3-isopropyl-2,2-dioxo-1h-benzo[d][1,2,6]thiadiazin-4-one (1 supplier)

IUPAC Name: 2-(2,4-dichlorophenoxy)propanoic acid;2,2-dioxo-3-propan-2-yl-1H-2$l^{6},1,3-benzothiadiazin-4-one;4-hydroxy-3,5-diiodobenzonitrile | CAS Registry Number: 99796-35-7
Synonyms: AC1L4N6L, CTK5I0695, AG-K-40378

Molecular Formula:	C₂₆H₂₃Cl₂I₂N₃O₇S	Molecular Weight:	846.256660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: VNBSIFOIBHKSJU-UHFFFAOYSA-N

99796-35-7

2-(2,4-Dichlorophenoxy)propanoyl chloride (2 suppliers)

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

IUPAC Name: 2-(2,4-dichlorophenoxy)propanamide | CAS Registry Number: 36984-15-3
Synonyms: MolPort-002-923-449, EINECS 253-299-7, 2-(2,4-Dichlorophenoxy)propionamide, ZINC00115258, CID2743148

Molecular Formula:	C₉H₉Cl₂NO₂	Molecular Weight:	234.079260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PCWMWJKZXONNDD-UHFFFAOYSA-N

36984-15-3

96751 to 96800 of 402470 results Page:

1920 1921 1922 1923 1924 1925 1926 1927 1928 1929 1930 1931 1932 1933 1934 1935 [1936] 1937 1938 1939 1940