2-chloro-N-(2-cyanoethyl)-N-2,3-dihydro-1,4-benzodioxin-6-ylacetamide,2-Chloro-N-(2-cyanoethyl)-N-ethylacetamide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

264751 to 264800 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-chloro-N-(2-cyanoethyl)-N-2,3-dihydro-1,4-benzodioxin-6-ylacetamide (1 supplier)

2-Chloro-N-(2-cyanoethyl)-N-ethylacetamide (4 suppliers)

IUPAC Name: 2-chloro-N-(2-cyanoethyl)-N-ethylacetamide | CAS Registry Number: 1179615-92-9
Synonyms: 2-chloro-N-(2-cyanoethyl)-N-ethylacetamide, ZINC37654169, NE24164, EN300-47628

Molecular Formula:	C₇H₁₁ClN₂O	Molecular Weight:	174.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GYLROOMNGWNVHB-UHFFFAOYSA-N

1179615-92-9

2-CHLORO-N-(2-CYANOETHYL)-N-ETHYLACETAMIDE,95% (1 supplier)

2-CHLORO-N-(2-CYANOETHYL)-N-METHYLACETAMIDE (6 suppliers)

IUPAC Name: 2-chloro-N-(2-cyanoethyl)-N-methylacetamide | CAS Registry Number: 26530-30-3
Synonyms: 2-chloro-N-(2-cyanoethyl)-N-methylacetamide, SBB016579, ZINC03269718, AC1M5V77, CTK4F8071, MolPort-000-679-701, AKOS000271115, AG-E-83588, MCULE-6435198918, ST50329635, Acetamide,2-chloro-N-(2-cyanoethyl)-N-methyl-, OTAVA-BB BB7020410069;2-CHLORO-N-(2-CYANOETHYL)-N-METHYLACETAMIDE;AKOS BBS-00006585

Molecular Formula:	C₆H₉ClN₂O	Molecular Weight:	160.601460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WRDKFUMRPYMVET-UHFFFAOYSA-N

26530-30-3

2-Chloro-N-(2-cyanoethyl)-N-methylpropanamide (6 suppliers)

IUPAC Name: 2-chloro-N-(2-cyanoethyl)-N-methylpropanamide | CAS Registry Number: 1019394-83-2
Synonyms: 2-chloro-N-(2-cyanoethyl)-N-methylpropanamide, AKOS000208342, AKOS017282951, NE28918, EN300-23387, F8881-6184

Molecular Formula:	C₇H₁₁ClN₂O	Molecular Weight:	174.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IZJYJBNDKNZMPQ-UHFFFAOYSA-N

1019394-83-2

2-Chloro-N-(2-cyanoethyl)-N-phenylpropanamide (6 suppliers)

IUPAC Name: 2-chloro-N-(2-cyanoethyl)-N-phenylpropanamide | CAS Registry Number: 730950-21-7
Synonyms: 2-chloro-N-(2-cyanoethyl)-N-phenylpropanamide, EN300-08423, CTK6A2987, AKOS000208394, AKOS017269034, MCULE-8146300443, NE27195, SR-01000046957, SR-01000046957-1

Molecular Formula:	C₁₂H₁₃ClN₂O	Molecular Weight:	236.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YCNHVRZRJLTKBX-UHFFFAOYSA-N

730950-21-7

2-CHLORO-N-(2-CYANOETHYL)ACETAMIDE (8 suppliers)

IUPAC Name: 2-chloro-N-(2-cyanoethyl)acetamide | CAS Registry Number: 17756-81-9
Synonyms: Udankor, Udonkor, CECA, NF 21, N-(beta-Cyanoethyl)chloroacetamide, 2-Chloro-N-(2-cyanoethyl)acetamide, Acetamide, 2-chloro-N-(2-cyanoethyl)-, MolPort-002-467-433, N-(beta-Cyanoethyl)monochloroacetamide, CID87296, BRN 2238620, ZINC04200455, LS-8477, EN300-10895

Molecular Formula:	C₅H₇ClN₂O	Molecular Weight:	146.574880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WECIKJKLCDCIMY-UHFFFAOYSA-N

17756-81-9

2-Chloro-N-(2-cyanophenyl)-4-nitrobenzamide (0 suppliers)

2-CHLORO-N-(2-CYANOPHENYL)ACETAMIDE (10 suppliers)

IUPAC Name: 2-chloro-N-(2-cyanophenyl)acetamide | CAS Registry Number: 71993-21-0
Synonyms: 2-chloro-N-(2-cyanophenyl)acetamide, AG-G-82844, 2-Chloro-N-(2-cyano-phenyl)-acetamide, AI-942/25034645, ZINC00334308, AC1LGCHV, SureCN4002920, CTK5D5347, MolPort-002-029-247, SBB085528, STL382079, Acetanilide,a-chloro-o-cyano- (3CI), AKOS000295652, MCULE-5879169355, Acetamide,2-chloro-N-(2-cyanophenyl)-, Acetamide, 2-chloro-N-(2-cyanophenyl)-, BB 0243350, ST50334345, T0514-5269

Molecular Formula:	C₉H₇ClN₂O	Molecular Weight:	194.617680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CDWBEGKYMWSFFH-UHFFFAOYSA-N

71993-21-0

2-chloro-N-(2-cyanophenyl)propanamide (6 suppliers)

2-Chloro-N-(2-cyclo propylamino-4-methyl-3-pyridine carboxamde (11 suppliers)

IUPAC Name: N-(2-chloro-4-methylpyridin-3-yl)-2-(cyclopropylamino)pyridine-3-carboxamide | CAS Registry Number: 133627-47-1
Synonyms: N-(2-Chloro-4-methylpyridin-3-yl)-2-(cyclopropylamino)nicotinamide, CTK8C3873, ANW-70743, ZINC22054744, AKOS015913322, AK105073, KB-258098, FT-0658945, ST51055185, A806654, I14-4701, N-(2-Chloro-4-Methyl-3-Pyridyl)-2-Cyclopropylamino-3-Pyridinecarboxamide, N-(2-chloranyl-4-methyl-pyridin-3-yl)-2-(cyclopropylamino)pyridine-3-carboxamide, N-(2-chloro-4-methyl-3-pyridinyl)-2-(cyclopropylamino)-3-pyridinecarboxamide

Molecular Formula:	C₁₅H₁₅ClN₄O	Molecular Weight:	302.758800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GURGGHUREHGAMI-UHFFFAOYSA-N

133627-47-1

2-CHLORO-N-(2-CYCLOHEX-1-EN-1-YLETHYL)ACETAMIDE, 95+% (1 supplier)

2-CHLORO-N-(2-CYCLOHEXYLETHYL)ACETAMIDE (6 suppliers)

IUPAC Name: 2-chloro-~{N}-(2-cyclohexylethyl)acetamide | CAS Registry Number: 1179762-09-4
Synonyms: 2-chloro-N-(2-cyclohexylethyl)acetamide, MolPort-008-742-410, ZINC37654156, AKOS010026009, NE29013, CS-0047042, EN300-47460

Molecular Formula:	C₁₀H₁₈ClNO	Molecular Weight:	203.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WTKWENBWTLUUOQ-UHFFFAOYSA-N

1179762-09-4

2-CHLORO-N-(2-CYCLOPROPYLPHENYL)ACETAMIDE 95% (8 suppliers)

IUPAC Name: 2-chloro-N-(2-cyclopropylphenyl)acetamide | CAS Registry Number: 444066-96-0
Synonyms: 2-chloro-N-(2-cyclopropylphenyl)acetamide, AC1MMIQ3, Ambcb7094977, CTK4I8174, MolPort-016-631-729, ZINC06251787, AKOS003596945, AG-F-55917

Molecular Formula:	C₁₁H₁₂ClNO	Molecular Weight:	209.672080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FIYNRKCOFRDEMX-UHFFFAOYSA-N

444066-96-0

2-CHLORO-N-(2-DIETHYLAMINOETHYL)BENZAMIDE (7 suppliers)

IUPAC Name: 2-chloro-N-(2-diethylaminoethyl)benzamide | CAS Registry Number: 2852-24-6
Synonyms: NSC25095, MolPort-002-837-830, STK182771, CID230338, 2-chloro-N-[2-(diethylamino)ethyl]benzamide, AO-365/11247217

Molecular Formula:	C₁₃H₁₉ClN₂O	Molecular Weight:	254.755760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GYHFCFBYGSFHJF-UHFFFAOYSA-N

2852-24-6

2-Chloro-N-(2-difluoromethanesulfonylphenyl)acetamide (5 suppliers)

IUPAC Name: 2-chloro-N-[2-(difluoromethylsulfonyl)phenyl]acetamide | CAS Registry Number: 930395-65-6
Synonyms: 2-chloro-N-(2-difluoromethanesulfonylphenyl)acetamide, 2-chloro-N-{2-[(difluoromethyl)sulfonyl]phenyl}acetamide, CTK6H5639, ZINC12504999, AKOS000118061, MCULE-5171914287, NE35219, EN300-24579, 2-chloro-N-[2-(difluoromethane)sulfonylphenyl]acetamide

Molecular Formula:	C₉H₈ClF₂NO₃S	Molecular Weight:	283.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZYRPHAUIURJULC-UHFFFAOYSA-N

930395-65-6

2-CHLORO-N-(2-DIFLUOROMETHOXY-5-METHYL-PHENYL)-ACETAMIDE (1 supplier)

2-Chloro-N-(2-difluoromethoxy-phenyl)-acetamide (1 supplier)

2-CHLORO-N-(2-ETHOXY-PHENYL)-ACETAMIDE (1 supplier)

2-Chloro-N-(2-ethoxybenzyl)acetamide (2 suppliers)

IUPAC Name: 2-chloro-N-[(2-ethoxyphenyl)methyl]acetamide | CAS Registry Number: 81494-06-6
Synonyms: 2-chloro-N-(2-ethoxybenzyl)acetamide, ALBB-021186, BBL026512, MFCD14282133, STL368289, ZINC32920020, AKOS000266147, MCULE-6519223984, Acetamide, 2-chloro-N-[(2-ethoxyphenyl)methyl]-

Molecular Formula:	C₁₁H₁₄ClNO₂	Molecular Weight:	227.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HBCJSJVZLWDOOP-UHFFFAOYSA-N

81494-06-6

2-CHLORO-N-(2-ETHOXYETHYL)-N-(1-PHENYLPROP-1-ENYL)ACETAMIDE (2 suppliers)

IUPAC Name: 2-chloro-N-(2-ethoxyethyl)-N-[(Z)-1-phenylprop-1-enyl]acetamide | CAS Registry Number: 118393-28-5
Synonyms: 2-chloro-N-(2-ethoxyethyl)-N-(1-phenylprop-1-enyl)acetamide, SCHEMBL6327947

Molecular Formula:	C₁₅H₂₀ClNO₂	Molecular Weight:	281.780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PZIMAGUZSAVMKB-BNNQUZSASA-N

118393-28-5

2-CHLORO-N-(2-ETHOXYETHYL)-N-(2-METHOXYPHENYL)ACETAMIDE (2 suppliers)

IUPAC Name: 2-chloro-N-(2-ethoxyethyl)-N-(2-methoxyphenyl)acetamide | CAS Registry Number: 100346-59-6
Synonyms: CID150546, 2-Chloro-N-(2-ethoxyethyl)-N-(2-methoxyphenyl)acetamide, Acetamide, 2-chloro-N-(2-ethoxyethyl)-N-(2-methoxyphenyl)-

Molecular Formula:	C₁₃H₁₈ClNO₃	Molecular Weight:	271.739920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XFOYCNISTSELBB-UHFFFAOYSA-N

100346-59-6

2-chloro-n-(2-ethoxyethyl)-n-(2-methylphenyl)acetamide (1 supplier)

IUPAC Name: 2-chloro-N-(2-ethoxyethyl)-N-(2-methylphenyl)acetamide | CAS Registry Number: 50563-42-3
Synonyms: 2-Chloro-N-(2-ethoxyethyl)-N-(2-methylphenyl)acetamide, Acetamide, 2-chloro-N-(2-ethoxyethyl)-N-(2-methylphenyl)-, AGN-PC-0JMW6Y, AC1L3X8B, SCHEMBL9212188

Molecular Formula:	C₁₃H₁₈ClNO₂	Molecular Weight:	255.740520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WTDMSARUTWSAFQ-UHFFFAOYSA-N

50563-42-3

2-CHLORO-N-(2-ETHOXYETHYL)ACETAMIDE (4 suppliers)

IUPAC Name: 2-chloro-N-(2-ethoxyethyl)acetamide | CAS Registry Number: 321861-48-7
Synonyms: 2-Chloro-N-(2-ethoxyethyl)acetamide, SCHEMBL13687327, ZINC15012200, N-(2-Ethoxyethyl)-2-chloroacetamide, AKOS000322083, BB 0217807

Molecular Formula:	C₆H₁₂ClNO₂	Molecular Weight:	165.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YLIRDTAIFTUCQT-UHFFFAOYSA-N

321861-48-7

2-Chloro-N-(2-ethoxyphenyl)-2-phenylacetamide (4 suppliers)

IUPAC Name: 2-chloro-N-(2-ethoxyphenyl)-2-phenylacetamide | CAS Registry Number: 565166-67-8
Synonyms: 2-chloro-N-(2-ethoxyphenyl)-2-phenylacetamide, AC1MSWFE, ALBB-018931, ZX-AN034654, MFCD03966899, AKOS001041865, AKOS016880159, MCULE-3948386338, benzeneacetamide, alpha-chloro-N-(2-ethoxyphenyl)-

Molecular Formula:	C₁₆H₁₆ClNO₂	Molecular Weight:	289.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DXPVWTFFXLMQRH-UHFFFAOYSA-N

565166-67-8

2-CHLORO-N-(2-ETHOXYPHENYL)ACETAMIDE (10 suppliers)

IUPAC Name: 2-chloro-N-(2-ethoxyphenyl)acetamide | CAS Registry Number: 21118-77-4
Synonyms: NSC8289, MolPort-000-871-690, STK411762, 2-chloro-N-(2-ethoxyphenyl)acetamide, ALBB-002284, CID222372, ZINC00146679

Molecular Formula:	C₁₀H₁₂ClNO₂	Molecular Weight:	213.660780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TXTPYAXGXUVHCQ-UHFFFAOYSA-N

21118-77-4

2-CHLORO-N-(2-ETHOXYPHENYL)BENZAMIDE, 97% (3 suppliers)

IUPAC Name: 2-chloro-N-(2-ethoxyphenyl)benzamide | CAS Registry Number: 196803-91-5
Synonyms: 2-chloro-N-(2-ethoxyphenyl)benzamide, AO-548/41115424, NSC164465, AC1L6NUV, AC1Q35NV, Cambridge id 5346826, Oprea1_193322, MolPort-001-494-335, ZINC271556, MFCD00090977, STK036146, 2-CHLORO-2'-ETHOXYBENZANILIDE, AKOS001308809, MCULE-4774534866, NSC-164465, 2-chloro-N~1~-(2-ethoxyphenyl)benzamide, ST50682375, (2-chlorophenyl)-N-(2-ethoxyphenyl)carboxamide, AB00081853-01

Molecular Formula:	C₁₅H₁₄ClNO₂	Molecular Weight:	275.732 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HCVDSRIMWPYNSE-UHFFFAOYSA-N

196803-91-5

2-chloro-N-(2-ethoxyphenyl)propanamide (4 suppliers)

2-chloro-n-(2-ethyl-1,3-dioxoinden-2-yl)-n-methylacetamide (1 supplier)

IUPAC Name: 2-chloro-N-(2-ethyl-1,3-dioxoinden-2-yl)-N-methylacetamide | CAS Registry Number: 59209-57-3
Synonyms: 2-Chloro-N-(1,3-dioxo-2-ethyl-2-indanyl)-N-methylacetamide, Acetamide, 2-chloro-N-(1,3-dioxo-2-ethyl-2-indanyl)-N-methyl-, AC1MICSC, LS-8515, 2-Chloro-N-(1,3-dioxo-2-ethylindan-2-yl)-N-methylacetamide, 2-chloro-N-(2-ethyl-1,3-dioxoinden-2-yl)-N-methylacetamide

Molecular Formula:	C₁₄H₁₄ClNO₃	Molecular Weight:	279.718860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WMVAIQKSTXXDPY-UHFFFAOYSA-N

59209-57-3

2-chloro-N-(2-ethyl-6-methyl-phenyl)-N-(1-methoxypropan-2-yl)acetamide; 6-ethylsulfanyl-N,N-dipropan-2-yl-1,3,5-triazine-2,4-diamine (1 supplier)

IUPAC Name: 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide;6-ethylsulfanyl-2-N,2-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 101181-43-5
Synonyms: ACMC-20m47y, CTK0H6071

Molecular Formula:	C₂₆H₄₃ClN₆O₂S	Molecular Weight:	539.176620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: INZBFTYLGUZAOJ-UHFFFAOYSA-N

101181-43-5

2-chloro-N-(2-ethyl-6-methyl-phenyl)-N-(1-methoxypropan-2-yl)acetamide; 6-methylsulfanyl-N,N-dipropan-2-yl-1,3,5-triazine-2,4-diamine (3 suppliers)

IUPAC Name: 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide;6-methylsulfanyl-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 67257-13-0
Synonyms: AC1L49VB, 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide - 6-(methylsulfanyl)-N,N'-di(propan-2-yl)-1,3,5-triazine-2,4-diamine (1:1), 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide; 6-methylsulfanyl-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₂₅H₄₁ClN₆O₂S	Molecular Weight:	525.150040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZPLGLRRHTDVMNS-UHFFFAOYSA-N

67257-13-0

2-chloro-N-(2-ethyl-6-methyl-phenyl)-N-(1-methoxypropan-2-yl)acetamide; N-ethyl-6-methylsulfanyl-N-tert-butyl-1,3,5-triazine-2,4-diamine (1 supplier)

IUPAC Name: 2-N-tert-butyl-4-N-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine;2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide | CAS Registry Number: 70181-58-7
Synonyms: AC1L4ECS, 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide - N-tert-butyl-N'-ethyl-6-(methylsulfanyl)-1,3,5-triazine-2,4-diamine (1:1), 2-N-tert-butyl-4-N-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine; 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide, Acetamide, 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(2-methoxy-1-methylethyl)-, mixt. with N-(1,1-dimethylethyl)-N'-ethyl-6-(methylthio)-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₂₅H₄₁ClN₆O₂S	Molecular Weight:	525.150040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NWPKWBONGDHICY-UHFFFAOYSA-N

70181-58-7

2-Chloro-N-(2-ethyl-6-methylphenyl)-2-phenylacetamide (1 supplier)

IUPAC Name: 2-chloro-N-(2-ethyl-6-methylphenyl)-2-phenylacetamide | CAS Registry Number: 401582-23-8
Synonyms: 2-chloro-N-(2-ethyl-6-methylphenyl)-2-phenylacetamide, AC1NMM40, ALBB-018923, ZX-AN034646, MFCD03015482, AKOS008971351, MCULE-5148244654, ST51024194, 2-chloro-N-(6-ethyl-2-methylphenyl)-2-phenylacetamide, benzeneacetamide, alpha-chloro-N-(2-ethyl-6-methylphenyl)-

Molecular Formula:	C₁₇H₁₈ClNO	Molecular Weight:	287.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OOUORCJIBQFGRL-UHFFFAOYSA-N

401582-23-8

2-chloro-n-(2-ethyl-6-methylphenyl)-n-(1-methoxy-2-propanyl)aceta Mide (1 supplier)

IUPAC Name: 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide | CAS Registry Number: 94449-58-8
Synonyms: metolachlor, Pennant, Yibingjiacaoan, Codal, Dual, Dual Magnum, Dual Triple, 51218-45-2, Dual II, Dual 720EC, Ontrack 8E, Dual 960 EC, Dual 8E, Metelilachlor, Metetilachlor, Humextra, 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide, Metolachlor technical, 2-Chloro-N-(2-ethyl-6-methylphenyl)-N-(2-methoxy-1-methylethyl)acetamide, Caswell No. 188DD

Molecular Formula:	C₁₅H₂₂ClNO₂	Molecular Weight:	283.793680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WVQBLGZPHOPPFO-UHFFFAOYSA-N

94449-58-8

2-chloro-n-(2-ethyl-6-methylphenyl)-n-(1-methoxypropan-2-yl)acetamide;1,1-dimethyl-3-[3-(trifluoromethyl)phenyl]urea (1 supplier)

IUPAC Name: 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide;1,1-dimethyl-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 72878-73-0
Synonyms: Cotoran multi, Cotoran - Dual mixt, AC1L4EWR, 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide; 1,1-dimethyl-3-[3-(trifluoromethyl)phenyl]urea, Acetamide, 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(2-methoxy-1-methylethyl)-, mixt. with N,N-dimethyl-N'-(3-(trifluoromethyl)phenyl)urea

Molecular Formula:	C₂₅H₃₃ClF₃N₃O₃	Molecular Weight:	515.996030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QEEUDYSSQOPGCD-UHFFFAOYSA-N

72878-73-0

2-chloro-n-(2-ethyl-6-methylphenyl)-n-(1-methoxypropan-2-yl)acetamide;6-chloro-4-n-ethyl-2-n-propan-2-yl-1,3,5-triazine-2,4-diamine (1 supplier)

IUPAC Name: 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide;6-chloro-4-N-ethyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 59316-87-9
Synonyms: Gesagram, Primagram, Primextra, Bicep, Dual-Aatrex mixture, Atrazine mixture with metolachlor, Metolachlor-atrazine mixture, 2-chloro-n-(2-ethyl-6-methylphenyl)-n-(1-methoxypropan-2-yl)acetamide- 6-chloro-n-ethyl-n'-(propan-2-yl)-1,3,5-triazine-2,4-diamine(1:1), Acetamide, 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(2-methoxy-1-methylethyl)-, mixt. with 6-chloro-N-ethyl-N'-(1-methylethyl)-1,3,5-triazine-2,4-diamine, Zeazin-dual mixt, Zeazin-dual mixt., Atrazine-metolachlor mixt, ATRAZINE; PENNANT, Atrazine-metolachlor mixt., AC1Q3PU0, Atrazine - metolachlor mixt, Atrazine - metolachlor mixt., SCHEMBL8157483, AC1L3318, AR-1E0575

Molecular Formula:	C₂₃H₃₆Cl₂N₆O₂	Molecular Weight:	499.476940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NZJFTRDXVFTTGC-UHFFFAOYSA-N

59316-87-9

2-Chloro-N-(2-ethyl-6-methylphenyl)-N-(2-hydroxy-1-methylethyl)acetamide (1 supplier)

IUPAC Name: 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1-hydroxypropan-2-yl)acetamide | CAS Registry Number: 65513-61-3
Synonyms: AC1MI51P, CTK2F5192, 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1-hydroxypropan-2-yl)acetamide, Acetamide, 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(2-hydroxy-1-methylethyl)-

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.767100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RNRZTRIOAPZEME-UHFFFAOYSA-N

65513-61-3

2-Chloro-N-(2-ethyl-6-methylphenyl)-N-(methoxymethyl)acetamide (2 suppliers)

IUPAC Name: 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(methoxymethyl)acetamide | CAS Registry Number: 33717-26-9
Synonyms: AC1L3VDV, SureCN10726553, CTK1C5746, MolPort-020-102-800, MCULE-1320018228, T5728226, Acetamide, 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(methoxymethyl)-

Molecular Formula:	C₁₃H₁₈ClNO₂	Molecular Weight:	255.740520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SELGYPDSXDZPFW-UHFFFAOYSA-N

33717-26-9

2-Chloro-N-(2-ethyl-6-methylphenyl)-N-[(1R)-2-methoxy-1-methylethyl]acetamide (7 suppliers)

IUPAC Name: 2-chloro-N-(2-ethyl-6-methylphenyl)-N-[(2R)-1-methoxypropan-2-yl]acetamide | CAS Registry Number: 178961-20-1
Synonyms: SureCN338302, CTK4D6973, ZINC01532075, AG-E-29162, (R)-2-CHLORO-N-(2-ETHYL-6-METHYL-PHENYL)-N-(2-METHOXY-1-METHYL-ETHYL)-ACETAMIDE

Molecular Formula:	C₁₅H₂₂ClNO₂	Molecular Weight:	283.793680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WVQBLGZPHOPPFO-GFCCVEGCSA-N

178961-20-1

2-Chloro-N-(2-ethyl-6-methylphenyl)acetamide (9 suppliers)

2-chloro-N-(2-ethyl-6-methylphenyl)benzamide (0 suppliers)

IUPAC Name: 2-chloro-N-(2-ethyl-6-methylphenyl)benzamide | CAS Registry Number: 81230-30-0
Synonyms: 2-Chloro-N-(2-ethyl-6-methyl-phenyl)-benzamide, AO-548/40723560, BAS 00579589, AC1LF5QQ, MolPort-000-654-354, ZINC128517, AKOS000534007, MCULE-5437876949, AK210445, ST50184354, Z28147357, (2-chlorophenyl)-N-(6-ethyl-2-methylphenyl)carboxamide

Molecular Formula:	C₁₆H₁₆ClNO	Molecular Weight:	273.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PQEPZABXTQTLNA-UHFFFAOYSA-N

81230-30-0

2-Chloro-N-(2-ethyl-6-methylphenyl)propanamide (1 supplier)

IUPAC Name: 2-chloro-N-(2-ethyl-6-methylphenyl)propanamide | CAS Registry Number: 1016846-24-4
Synonyms: ALBB-018786, MFCD09942069, AKOS000188437, AKOS017259198, propanamide, 2-chloro-N-(2-ethyl-6-methylphenyl)-

Molecular Formula:	C₁₂H₁₆ClNO	Molecular Weight:	225.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SQRWOFAIQJTPLO-UHFFFAOYSA-N

1016846-24-4

2-CHLORO-N-(2-ETHYL-PHENYL)-ACETAMIDE (1 supplier)

2-chloro-n-(2-ethylbutyl)acetamide (3 suppliers)

IUPAC Name: 2-chloro-N-(2-ethylbutyl)acetamide | CAS Registry Number: 5397-39-7
Synonyms: NSC4087, AC1Q3TMZ, AC1L59BO, NSC-4087, AR-1E0576, 2-chloranyl-N-(2-ethylbutyl)ethanamide, A833039

Molecular Formula:	C₈H₁₆ClNO	Molecular Weight:	177.671740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XZABKLZNTOFPGH-UHFFFAOYSA-N

5397-39-7

2-Chloro-N-(2-ethylbutyl)pyridin-4-amine (2 suppliers)

IUPAC Name: 2-chloro-N-(2-ethylbutyl)pyridin-4-amine | CAS Registry Number: 1545335-34-9
Synonyms: ZINC96033190, AKOS019091523, BBV-46409800, EN300-163072

Molecular Formula:	C₁₁H₁₇ClN₂	Molecular Weight:	212.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VYWLNOYAPICWOH-UHFFFAOYSA-N

1545335-34-9

2-CHLORO-N-(2-ETHYLENEDIOXYETHYL)-2',6'-ACETOXYLIDIDE (4 suppliers)

IUPAC Name: 2-chloro-N-(2,6-dimethylphenyl)-N-(1,4-dioxan-2-yl)acetamide | CAS Registry Number: 54237-74-0
Synonyms: VEL 5052, CID41036, LS-13884, N-Chloroacetyl-2,6-dimethylanilinoacetaldehydediethyleneacetal, 2',6'-ACETOXYLIDIDE, 2-CHLORO-N-(2-ETHYLENEDIOXYETHYL)-, 55585-24-5

Molecular Formula:	C₁₄H₁₈ClNO₃	Molecular Weight:	283.750620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YIBYBPKHKCGEBO-UHFFFAOYSA-N

54237-74-0

2-CHLORO-N-(2-ETHYLHEXYL)-4-NITROBENZAMIDE, 97% (1 supplier)

2-CHLORO-N-(2-ETHYLHEXYL)BENZAMIDE, 97% (1 supplier)

2-Chloro-N-(2-ethylhexyl)pyrimidin-4-amine (1 supplier)

1696973-60-0

2-chloro-n-(2-ethylphenyl)-2,3,3,3-tetrafluoropropanamide (1 supplier)

IUPAC Name: 2-chloro-N-(2-ethylphenyl)-2,3,3,3-tetrafluoropropanamide | CAS Registry Number: 5575-36-0
Synonyms: 2-chloro-N-(2-ethylphenyl)-2,3,3,3-tetrafluoropropanamide, ST50909557, AC1MEEFF, CBMicro_025113, MolPort-001-030-990, CCG-12276, STK443254, AKOS003240237, AKOS022165700, MCULE-8695227978, BIM-0025186.P001

Molecular Formula:	C₁₁H₁₀ClF₄NO	Molecular Weight:	283.649813 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DJZGOEVMVZQFGC-UHFFFAOYSA-N

5575-36-0

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