| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-chloro-N-(2,6-diethylphenyl)-N-(2-propoxypropyl)acetamide | CAS Registry Number: 51218-84-9
Synonyms: CTK1G5220
| Molecular Formula: | C18H28ClNO2 | Molecular Weight: | 325.873420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CVXAPWCWGMZKCF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-N-(2,6-diethylphenyl)-N-(4-methoxybutyl)acetamide | CAS Registry Number: 90237-01-7
Synonyms: CTK3I3066
| Molecular Formula: | C17H26ClNO2 | Molecular Weight: | 311.846840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ADHXHCSPYHAONC-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 2-chloro-N-(2,6-diethylphenyl)-N-(ethoxymethyl)acetamide | CAS Registry Number: 67535-23-3
Synonyms: SureCN9420240, CTK1J3355
| Molecular Formula: | C15H22ClNO2 | Molecular Weight: | 283.793680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YUOGZFIPLSQKQU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-N-(2,6-diethylphenyl)-N-(hydroxymethyl)acetamide | CAS Registry Number: 100675-39-6
Synonyms: ACMC-20m3r0, CTK0E0021
| Molecular Formula: | C13H18ClNO2 | Molecular Weight: | 255.740520 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZROZUVJQGAITPU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-N-(2,6-diethylphenyl)-N-(propoxymethyl)acetamide | CAS Registry Number: 67535-25-5
Synonyms: SureCN9614001, CTK1H7529
| Molecular Formula: | C16H24ClNO2 | Molecular Weight: | 297.820260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YJKIMPGVENGVLV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-N-(2,6-diethylphenyl)-N-(2-methylpropoxymethyl)acetamide | CAS Registry Number: 33717-32-7
Synonyms: CTK1B1576
| Molecular Formula: | C17H26ClNO2 | Molecular Weight: | 311.846840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DHXHYNLRZAZSIA-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-chloro-N-(2,6-diethylphenyl)-N-[1-(2-ethoxyphenyl)ethyl]acetamide | CAS Registry Number: 88019-76-5
Synonyms: CTK3B9686
| Molecular Formula: | C22H28ClNO2 | Molecular Weight: | 373.916220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MVJQOIVYPPBDGL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-N-(2,6-diethylphenyl)-N-[1-(2-fluorophenyl)ethyl]acetamide | CAS Registry Number: 88019-72-1
Synonyms: CTK3B9689
| Molecular Formula: | C20H23ClFNO | Molecular Weight: | 347.854123 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CEFARODJPGNGKQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-N-(2,6-diethylphenyl)-N-[1-(2-hydroxyphenyl)ethyl]acetamide | CAS Registry Number: 88019-75-4
Synonyms: CTK3B9687
| Molecular Formula: | C20H24ClNO2 | Molecular Weight: | 345.863060 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VPSRUUMBAIYBCQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-N-(2,6-diethylphenyl)-N-[1-(2-methylphenyl)ethyl]acetamide | CAS Registry Number: 88019-66-3
Synonyms: CTK3B9692
| Molecular Formula: | C21H26ClNO | Molecular Weight: | 343.890240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BDGQUSVRXOHQGL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-N-(2,6-diethylphenyl)-N-[1-(3-methylphenyl)ethyl]acetamide | CAS Registry Number: 88019-67-4
Synonyms: CTK3B9691
| Molecular Formula: | C21H26ClNO | Molecular Weight: | 343.890240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OSYUIWRKCVIVRH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-N-(2,6-diethylphenyl)-N-[1-(4-methylphenyl)ethyl]acetamide | CAS Registry Number: 88019-68-5
Synonyms: CTK3B9690
| Molecular Formula: | C21H26ClNO | Molecular Weight: | 343.890240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IJSQVHORWACRII-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-N-(2,6-diethylphenyl)-N-(1-methoxybutan-2-yl)acetamide | CAS Registry Number: 61874-12-2
Synonyms: CTK2D0908
| Molecular Formula: | C17H26ClNO2 | Molecular Weight: | 311.846840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NGMBJYRYCIKNSF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-N-(2,6-diethylphenyl)-N-(2-propan-2-yloxyethyl)acetamide | CAS Registry Number: 51218-50-9
Synonyms: AGN-PC-00OFIC, CTK1G5229
| Molecular Formula: | C17H26ClNO2 | Molecular Weight: | 311.846840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HDBARPOXJJVOAD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-N-(2,6-diethylphenyl)-N-(2-prop-2-enoxyethyl)acetamide | CAS Registry Number: 51218-51-0
Synonyms: CTK1G5228
| Molecular Formula: | C17H24ClNO2 | Molecular Weight: | 309.830960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UPADOXKLLGKKJH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-N-(2,6-diethylphenyl)-N-methylacetamide | CAS Registry Number: 70293-32-2
Synonyms: SureCN6902093, CTK2H5088
| Molecular Formula: | C13H18ClNO | Molecular Weight: | 239.741120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: COXKRNKDNQYHRO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-N-(2,6-difluorophenyl)-N-phenylacetamide | CAS Registry Number: 90233-44-6
Synonyms: AGN-PC-00M8SU, CTK3I3171
| Molecular Formula: | C14H10ClF2NO | Molecular Weight: | 281.685106 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: TZSZKZBUDKHMAK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-N-(2,6-dimethyl-3-nitrophenyl)acetamide | CAS Registry Number: 57631-94-4
Synonyms: SureCN11666580, CTK1F1632
| Molecular Formula: | C10H11ClN2O3 | Molecular Weight: | 242.658940 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KAVNTIJKUZDLOD-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-chloro-N-(2,6-dimethyl-4-nitrophenyl)acetamide | CAS Registry Number: 67083-23-2
Synonyms: SureCN11650801, CTK1J3932
| Molecular Formula: | C10H11ClN2O3 | Molecular Weight: | 242.658940 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GQQGEYLAFJIFGY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-N-(2,6-dimethylphenyl)-N-(1-phenylethenyl)acetamide | CAS Registry Number: 106699-92-7
Synonyms: ACMC-20maga, SureCN6336296, CTK0D6962
| Molecular Formula: | C18H18ClNO | Molecular Weight: | 299.794620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VYULBXAHFSYCRH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-N-(2,6-dimethylphenyl)-N-(pyrazol-1-ylmethyl)acetamide;1-(2,2-dichloroacetyl)-3,3,8a-trimethyl-2,4,7,8-tetrahydropyrrolo[1,2-a]pyrimidin-6-one | CAS Registry Number: 113639-02-4
Synonyms: Acetamide, 2-chloro-N-(2,6-dimethylphenyl)-N-(1H-pyrazol-1-ylmethyl)-, mixt. with 1-(dichloroacetyl)hexahydro-3,3,8a-trimethylpyrrolo(1,2-a)pyrimidin-6(2H)-one, Metazachlor - Diclonon mixture, AC1L4NGU, AC1Q3TBJ, BAS 485-43H, HE297414, 2-chloro-N-(2,6-dimethylphenyl)-N-(pyrazol-1-ylmethyl)acetamide; 1-(2,2-dichloroacetyl)-3,3,8a-trimethyl-2,4,7,8-tetrahydropyrrolo[1,2-a]pyrimidin-6-one
| Molecular Formula: | C26H34Cl3N5O3 | Molecular Weight: | 570.940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GHVSILXXEZNKLX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-N-(2,6-dimethylphenyl)-N-(2-ethoxypropyl)acetamide | CAS Registry Number: 50563-52-5
Synonyms: CTK1G6492
| Molecular Formula: | C15H22ClNO2 | Molecular Weight: | 283.793680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CQZFLTCMHFNLQZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-N-(2,6-dimethylphenyl)-N-(furan-2-ylmethyl)acetamide | CAS Registry Number: 53656-13-6
Synonyms: SureCN9203945, CTK1G0489
| Molecular Formula: | C15H16ClNO2 | Molecular Weight: | 277.746040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CDACHQNZPZBVKH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-N-(2,6-dimethylphenyl)-N-(2-hydroxypropyl)acetamide | CAS Registry Number: 50563-69-4
Synonyms: SureCN6907412, CTK1G6489
| Molecular Formula: | C13H18ClNO2 | Molecular Weight: | 255.740520 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NXXDHNGUQPBYBA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-N-(2,6-dimethylphenyl)-N-(2-methoxypropyl)acetamide | CAS Registry Number: 50563-51-4
Synonyms: SureCN9211212, CTK1G6493
| Molecular Formula: | C14H20ClNO2 | Molecular Weight: | 269.767100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DWPUVHBGUBPRQS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-N-(2,6-dimethylphenyl)-N-(2-oxo-1,3-oxazolidin-3-yl)acetamide | CAS Registry Number: 77732-17-3
Synonyms: AGN-PC-00KK9I, SureCN11234957, CTK2G0097
| Molecular Formula: | C13H15ClN2O3 | Molecular Weight: | 282.722800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GDSUQUZPSKLMKG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-N-(2,6-dimethylphenyl)-N-(2-propoxyethyl)acetamide | CAS Registry Number: 50563-38-7
Synonyms: SureCN9212491, CTK1G6494
| Molecular Formula: | C15H22ClNO2 | Molecular Weight: | 283.793680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NIZACMDZBQKMTD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-N-(2,6-dimethylphenyl)-N-(ethoxymethyl)acetamide | CAS Registry Number: 81634-16-4
Synonyms: SureCN10536548, CTK2I6961
| Molecular Formula: | C13H18ClNO2 | Molecular Weight: | 255.740520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GIIBBZMGSATJLN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-N-(2,6-dimethylphenyl)-N-(iodomethyl)acetamide | CAS Registry Number: 89723-47-7
Synonyms: ACMC-20lpki, CTK2J1567
| Molecular Formula: | C11H13ClINO | Molecular Weight: | 337.584490 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JEZOMMWGPLIZCE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-N-(2,6-dimethylphenyl)-N-(pyrazin-2-ylmethyl)acetamide | CAS Registry Number: 95037-99-3
Synonyms: ACMC-20lzbs, CTK3F4283
| Molecular Formula: | C15H16ClN3O | Molecular Weight: | 289.760040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KFLJOMIKHSLANS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-N-(2,6-dimethylphenyl)-N-hydroxyacetamide | CAS Registry Number: 64585-21-3
Synonyms: CTK1I4814
| Molecular Formula: | C10H12ClNO2 | Molecular Weight: | 213.660780 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IZMZQYGKDFDGBJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-N-(2,6-dimethylphenyl)-N-methylacetamide | CAS Registry Number: 830-52-4
Synonyms: SCHEMBL7289363, AKOS022304941, [N-methyl-N-(2,6-dimethylphenyl)aminocarbonylmethyl]chloride
| Molecular Formula: | C11H14ClNO | Molecular Weight: | 211.689 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NXBPLYWSINFZHW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-N-(2,6-dinitrophenyl)acetamide | CAS Registry Number: 32494-80-7
Synonyms: 2-chloro-N-(2,6-dinitrophenyl)acetamide, AC1NMR42, CTK1B2315
| Molecular Formula: | C8H6ClN3O5 | Molecular Weight: | 259.603340 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: VFWPACKJMNBZMF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-N-(2-chloro-6-ethylphenyl)-N-(chloromethyl)acetamide | CAS Registry Number: 89723-48-8
Synonyms: ACMC-20lpkj, CTK2J1566
| Molecular Formula: | C11H12Cl3NO | Molecular Weight: | 280.578080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GHYRYZBRKZUIQA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-N-(2-chloro-6-methylphenyl)-N-(2-ethoxyethyl)acetamide | CAS Registry Number: 53981-71-8
Synonyms: SureCN9210761, CTK1F9860
| Molecular Formula: | C13H17Cl2NO2 | Molecular Weight: | 290.185580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QDOJXLUCPMRXBN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-N-(2-chloro-6-methylphenyl)-N-(2-methoxyethyl)acetamide | CAS Registry Number: 53981-70-7
Synonyms: SureCN9212997, CTK1F9861
| Molecular Formula: | C12H15Cl2NO2 | Molecular Weight: | 276.159000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HJMQOYUROLIRKV-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2-chloro-N-(2-cyanoethyl)-N-phenylacetamide | CAS Registry Number: 16231-77-9
Synonyms: SBB016602, 2-chloro-N-(2-cyanoethyl)-N-phenylacetamide, ZINC03289351, AC1M6SZU, AGN-PC-0KFY0R, MolPort-000-679-725, AKOS000270762, MCULE-9672166344, ST50329666, T0515-0219
| Molecular Formula: | C11H11ClN2O | Molecular Weight: | 222.670840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DYHYCJDQTUYWML-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-N-(2-ethenyl-6-ethylphenyl)acetamide | CAS Registry Number: 917882-62-3
Synonyms: CTK3H9547, Acetamide, 2-chloro-N-(2-ethenyl-6-ethylphenyl)-
| Molecular Formula: | C12H14ClNO | Molecular Weight: | 223.698660 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UMVZBWTUDVKTLL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-N-(2-ethoxy-5-methylphenyl)-N-methylacetamide | CAS Registry Number: 94320-05-5
Synonyms: ACMC-20lykt, AGN-PC-00PSVL, CTK3F5052
| Molecular Formula: | C12H16ClNO2 | Molecular Weight: | 241.713940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AQQZCRBXRAECAH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-N-(2-ethoxyethyl)-N-(2-ethyl-6-methylphenyl)acetamide | CAS Registry Number: 51218-39-4
Synonyms: SureCN9212304, CTK1G5234
| Molecular Formula: | C15H22ClNO2 | Molecular Weight: | 283.793680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XZSLOQBJJCONRW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-N-(2-ethoxypropyl)-N-(2-ethyl-6-methylphenyl)acetamide | CAS Registry Number: 51218-85-0
Synonyms: SureCN9214020, CTK1G5219
| Molecular Formula: | C16H24ClNO2 | Molecular Weight: | 297.820260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JITPBKOUWKYXOT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-N-(2-ethyl-4,5-dimethylthiophen-3-yl)acetamide | CAS Registry Number: 87675-80-7
Synonyms: CTK3C2501
| Molecular Formula: | C10H14ClNOS | Molecular Weight: | 231.742260 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OMLXADDVQRTQSA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-N-(2-ethyl-4-methylthiophen-3-yl)acetamide | CAS Registry Number: 87675-77-2
Synonyms: CTK3C2504
| Molecular Formula: | C9H12ClNOS | Molecular Weight: | 217.715680 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GGPUOHVEACFWJR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide | CAS Registry Number: 82535-90-8
Synonyms: metolachlor, Yibingjiacaoan, Pennant, Codal, Dual, Dual Magnum, Dual Triple, Dual II, Metelilachlor, Humextra, Dual 720EC, Dual 960 EC, Ontrack 8E, 51218-45-2, Metolachlor technical, Dual 8E, Caswell No. 188DD, CGA 24705, Metolachlore [ISO-French], Metolachlor [ANSI:BSI:ISO]
| Molecular Formula: | C15H22ClNO2 | Molecular Weight: | 283.793680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WVQBLGZPHOPPFO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(furan-2-ylmethyl)acetamide | CAS Registry Number: 73901-57-2
Synonyms: SureCN9212317, CTK2H0806
| Molecular Formula: | C16H18ClNO2 | Molecular Weight: | 291.772620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BSNWBWQIIDAFLZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-amino-4-chloro-2-phenylpyridazin-3-one;2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide | CAS Registry Number: 75170-55-7
Synonyms: AC1L4GFO, 5-amino-4-chloro-2-phenylpyridazin-3-one; 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide
| Molecular Formula: | C25H30Cl2N4O3 | Molecular Weight: | 505.436700 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OVTNWZGDEQUDEA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(2-methoxypropyl)acetamide | CAS Registry Number: 51218-46-3
Synonyms: AGN-PC-003GSL, SureCN3467788, CTK1G5232
| Molecular Formula: | C15H22ClNO2 | Molecular Weight: | 283.793680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PYUKEAQRDBTYIR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(2-propoxyethyl)acetamide | CAS Registry Number: 51218-40-7
Synonyms: SureCN9214429, CTK1G5233
| Molecular Formula: | C16H24ClNO2 | Molecular Weight: | 297.820260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GMDBXHNSCSJZLE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(2-propoxypropyl)acetamide | CAS Registry Number: 51218-77-0
Synonyms: CTK1G5224
| Molecular Formula: | C17H26ClNO2 | Molecular Weight: | 311.846840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HKLFBSWSUSMEFH-UHFFFAOYSA-N
| |