PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2,2-dibromo-N-(4-methylphenyl)acetamide | CAS Registry Number: 63389-50-4
Synonyms: CTK1I7105
Molecular Formula: | C9H9Br2NO | Molecular Weight: | 306.981860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FHTLOUVVHLKBRC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dibromo-N-(diethylcarbamoyl)acetamide | CAS Registry Number: 104786-68-7
Synonyms: ACMC-20m7ll, CTK0G6027
Molecular Formula: | C7H12Br2N2O2 | Molecular Weight: | 315.990380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CIXYCAGBLWHDPW-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2,2-dibromo-N-prop-2-enyl-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 61219-97-4
Synonyms: SureCN11480911, CTK2E4523
Molecular Formula: | C12H10Br2F3NO | Molecular Weight: | 401.017110 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YORQEPAJUWYYCE-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-(benzenesulfonyl)-2,2-dibromo-N-butylacetamide | CAS Registry Number: 93249-11-7
Synonyms: ACMC-20lxbw, AGN-PC-00M5PO, SureCN13656924, CTK3F6371
Molecular Formula: | C12H15Br2NO3S | Molecular Weight: | 413.125400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RNFUZYLJUBLOEL-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2,2-dibromo-N-phenylacetamide | CAS Registry Number: 29768-17-0
Synonyms: SureCN1800895, AGN-PC-000W1R, CTK0I4473
Molecular Formula: | C8H7Br2NO | Molecular Weight: | 292.955280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LEVAIQAWILHLKL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dichloro-N,N-di(propan-2-yl)-2-pyrrolidin-1-ylsulfanylacetamide | CAS Registry Number: 50877-96-8
Synonyms: CTK1G5887
Molecular Formula: | C12H22Cl2N2OS | Molecular Weight: | 313.286880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DZTSTTDBRWZYJO-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2,2-dichloro-N,N-bis(2-hydroxydodecyl)acetamide | CAS Registry Number: 62881-08-7
Synonyms: CTK2B0963
Molecular Formula: | C26H51Cl2NO3 | Molecular Weight: | 496.594040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WHLJNEOAFGWQBA-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2,2-dichloro-N,N-dimethyl-2-methylsulfanylacetamide | CAS Registry Number: 62384-01-4
Synonyms: CTK2C0883
Molecular Formula: | C5H9Cl2NOS | Molecular Weight: | 202.102060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SRRKWVIRDMDYKA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dichloro-N-(3-oxo-1H-2-benzofuran-1-yl)acetamide | CAS Registry Number: 116421-50-2
Synonyms: ACMC-20mme9, CTK0C5332
Molecular Formula: | C10H7Cl2NO3 | Molecular Weight: | 260.073480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HVUVRWVYOSDYBZ-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: 2,2-dichloro-N-(2,2-dichloro-1-cyanoethenyl)acetamide | CAS Registry Number: 201988-91-2
Synonyms: AC1MJDMK, BAS 00092379, CTK0J0724, MolPort-001-817-675, AKOS000521763, 2,2-Dichloro-N-(2,2-dichloro-1-cyano-vinyl)-acetamide, 2,2-dichloro-N-(2,2-dichloro-1-cyanoethenyl)acetamide, Acetamide, 2,2-dichloro-N-(2,2-dichloro-1-cyanoethenyl)-
Molecular Formula: | C5H2Cl4N2O | Molecular Weight: | 247.894180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GRAVWIPLRJUIDG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dichloro-N-(2,2-dimethoxyethyl)acetamide | CAS Registry Number: 39106-23-5
Synonyms: CTK1A8607
Molecular Formula: | C6H11Cl2NO3 | Molecular Weight: | 216.062440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CQMJQSWUVQYYSC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dichloro-N-(2,2-dimethoxyethyl)-N-methylacetamide | CAS Registry Number: 79660-24-5
Synonyms: AC1MO4HN, CTK2F9360, 2,2-dichloro-N-(2,2-dimethoxyethyl)-N-methylacetamide
Molecular Formula: | C7H13Cl2NO3 | Molecular Weight: | 230.089020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RELPJIGBEFIKNK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dichloro-N-(2,2-diphenylethyl)-2-fluoroacetamide | CAS Registry Number: 143705-72-0
Synonyms: ACMC-20n33f, CTK0B4135
Molecular Formula: | C16H14Cl2FNO | Molecular Weight: | 326.192863 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IWOJGDAINUADBU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dichloro-N-(2,6-dichlorophenyl)acetamide | CAS Registry Number: 33560-50-8
Synonyms: 2,2-dichloro-N-(2,6-dichlorophenyl)acetamide, AC1N5WM2, CTK1B8344, AKOS003873465
Molecular Formula: | C8H5Cl4NO | Molecular Weight: | 272.943400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: VUFJNUUJENHEID-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2,2-dichloro-N-(2,6-diethylphenyl)acetamide | CAS Registry Number: 39106-12-2
Synonyms: ZINC00075242, AC1MBIFX, CTK1A8608, MolPort-001-837-591, CCG-1564, AKOS002940841, RF00335, 2,2-dichloro-N-(2,6-diethylphenyl)acetamide, N1-(2,6-diethylphenyl)-2,2-dichloroacetamide, SR-01000630864-1
Molecular Formula: | C12H15Cl2NO | Molecular Weight: | 260.159600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UWSSKYADLNGQSY-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2,2-dichloro-N-(2-ethyl-6-methylphenyl)acetamide | CAS Registry Number: 86763-81-7
Synonyms: AC1N8R3E, SureCN10950278, CTK3C6612, AKOS003857478, 2,2-dichloro-N-(2-ethyl-6-methylphenyl)acetamide
Molecular Formula: | C11H13Cl2NO | Molecular Weight: | 246.133020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XNXZRPDLHYELFE-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2,2-dichloro-N-(1-hydroxy-2-methylpropan-2-yl)acetamide | CAS Registry Number: 55428-42-7
Synonyms: CTK1E2581
Molecular Formula: | C6H11Cl2NO2 | Molecular Weight: | 200.063040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: UVHGJHUQKRANFF-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2,2-dichloro-N-(2-hydroxydodecyl)-N-(2-hydroxyethyl)acetamide | CAS Registry Number: 62881-05-4
Synonyms: CTK2B0965
Molecular Formula: | C16H31Cl2NO3 | Molecular Weight: | 356.328240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QFFRNVSDKNSILC-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2,2-dichloro-N-(2-hydroxydodecyl)-N-methylacetamide | CAS Registry Number: 62881-02-1
Synonyms: CTK2B0968
Molecular Formula: | C15H29Cl2NO2 | Molecular Weight: | 326.302260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SBGCVFNTMFDCFB-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2,2-dichloro-N-(2-hydroxyethyl)acetamide | CAS Registry Number: 6419-44-9
Synonyms: 2,2-dichloro-N-(2-hydroxyethyl)acetamide, AC1NQU2F, CTK2A6912, MolPort-001-817-087, BBL006988, STL133417, AKOS005744431, MCULE-9484937965
Molecular Formula: | C4H7Cl2NO2 | Molecular Weight: | 172.009880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: JYWGZDGPDBDTAN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dichloro-N-(2-nitro-1-benzofuran-3-yl)acetamide | CAS Registry Number: 71591-05-4
Synonyms: CTK2H3544
Molecular Formula: | C10H6Cl2N2O4 | Molecular Weight: | 289.071640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BOCMBTKPMHZAKC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dichloro-N-(2-oxopropyl)acetamide | CAS Registry Number: 88067-00-9
Synonyms: AGN-PC-00LLPU, CTK3B8803
Molecular Formula: | C5H7Cl2NO2 | Molecular Weight: | 184.020580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HNFCVOUFEJFFQZ-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2,2-dichloro-N-(2-phenylethyl)acetamide | CAS Registry Number: 39106-18-8
Synonyms: 2,2-dichloro-N-phenethylacetamide, 2,2-dichloro-N-(2-phenylethyl)acetamide, ST50696441, NSC52557, AC1L6B2L, AC1Q3H0D, Cambridge id 5336015, MolPort-001-526-084, ZINC299713, NSC-52557, STK019503, AKOS003277462, MCULE-3961908909, N-Phenethyl-alpha,alpha-dichloroacetamide, AK278307, OR266089
Molecular Formula: | C10H11Cl2NO | Molecular Weight: | 232.104 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NXDSITABWUNLCU-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2,2-dichloro-N-(3-chlorophenyl)acetamide | CAS Registry Number: 14676-39-2
Synonyms: Acetamide, N-(3-chlorophenyl)-2,2-dichloro-, ZINC00138701, AC1LBA3N, SureCN10958189, CHEMBL1240766, CTK0E9245, MolPort-001-797-162, AKOS003849395, 2,2-dichloro-N-(3-chlorophenyl)acetamide, N1-(3-chlorophenyl)-2,2-dichloroacetamide
Molecular Formula: | C8H6Cl3NO | Molecular Weight: | 238.498340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LCMVVAIGAFVRAL-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2,2-dichloro-N-(3-chlorophenyl)-N-prop-2-enylacetamide | CAS Registry Number: 61219-96-3
Synonyms: SureCN11484732, CTK2E4524
Molecular Formula: | C11H10Cl3NO | Molecular Weight: | 278.562200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QFQDRHYROZRLEI-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2,2-dichloro-N-(3-nitrophenyl)-N-prop-2-enylacetamide | CAS Registry Number: 61219-98-5
Synonyms: SureCN11484801, CTK2E4522
Molecular Formula: | C11H10Cl2N2O3 | Molecular Weight: | 289.114700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZRIPYBFQXOPFKP-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2,2-dichloro-N-(4-oxo-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 1747-37-1
Synonyms: CTK0A7462
Molecular Formula: | C5H4Cl2N2O2S | Molecular Weight: | 227.068460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WFHWBCHSYPIQDY-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2,2-dichloro-N-(4-methoxyphenyl)-N-methylacetamide | CAS Registry Number: 63313-54-2
Synonyms: AGN-PC-00O2H2, CTK1I7434
Molecular Formula: | C10H11Cl2NO2 | Molecular Weight: | 248.105840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OCSKNPBHHSHQKX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dichloro-N-(4-nitrophenyl)acetamide | CAS Registry Number: 16346-60-4
Synonyms: 2,2-Dichloro-N-(4-nitrophenyl)acetamide, ST50687974, AC1LC92U, CHEMBL1241001, CTK0A9306, MolPort-001-502-752, STK033814, AKOS002954073, MCULE-4902529449
Molecular Formula: | C8H6Cl2N2O3 | Molecular Weight: | 249.050840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VUPKZANRZKUIHF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dichloro-N-(chloromethyl)-N-(3-methylbutyl)acetamide | CAS Registry Number: 88498-42-4
Synonyms: ACMC-20lal3, CTK3B0610
Molecular Formula: | C8H14Cl3NO | Molecular Weight: | 246.561860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ILQMMRFSNWLZDR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dichloro-N-(chloromethyl)-N-prop-2-enylacetamide | CAS Registry Number: 88498-40-2
Synonyms: ACMC-20lal1, CTK3B0612
Molecular Formula: | C6H8Cl3NO | Molecular Weight: | 216.492820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NLKDBAZCGUUGDM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dichloro-N-(chloromethyl)-N-propylacetamide | CAS Registry Number: 88498-41-3
Synonyms: ACMC-20lal2, CTK3B0611
Molecular Formula: | C6H10Cl3NO | Molecular Weight: | 218.508700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KXKUBYLVOFAQFZ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2,2-dichloro-N-(cyclopropylmethyl)-N-prop-2-enylacetamide | CAS Registry Number: 61219-92-9
Synonyms: SureCN11607776, CTK2E4526
Molecular Formula: | C9H13Cl2NO | Molecular Weight: | 222.111620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IXYVBHOAPBBXAB-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: N-benzyl-2,2-dichloro-N-prop-2-enylacetamide | CAS Registry Number: 61219-91-8
Synonyms: SureCN11606704, CTK2E4527
Molecular Formula: | C12H13Cl2NO | Molecular Weight: | 258.143720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WZZBXOMSMQZTAA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dichloro-N-(2-ethoxyethoxymethyl)-N-propan-2-ylacetamide | CAS Registry Number: 88498-37-7
Synonyms: ACMC-20lakz, AGN-PC-00O4RA, CTK3B0614
Molecular Formula: | C10H19Cl2NO3 | Molecular Weight: | 272.168760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CXYGCZDEUUQGIU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dichloro-N-(2-ethoxyethoxymethyl)-N-(3-methylbutyl)acetamide | CAS Registry Number: 88498-39-9
Synonyms: ACMC-20lal0, AGN-PC-00O4RB, CTK3B0613
Molecular Formula: | C12H23Cl2NO3 | Molecular Weight: | 300.221920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CSJXXXVSKOYFEM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dichloro-N-(2-ethoxyethoxymethyl)-N-prop-2-enylacetamide | CAS Registry Number: 88498-20-8
Synonyms: ACMC-20lakp, AGN-PC-00O4R0, CTK3B0624
Molecular Formula: | C10H17Cl2NO3 | Molecular Weight: | 270.152880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LALVMQRWQBHHFJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dichloro-N-(2-ethoxyethoxymethyl)-N-methylacetamide | CAS Registry Number: 88498-33-3
Synonyms: ACMC-20lakx, AGN-PC-00O4R8, CTK3B0616
Molecular Formula: | C8H15Cl2NO3 | Molecular Weight: | 244.115600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ONQDJOIRYMCIOA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dichloro-N-(2-ethoxyethoxymethyl)-N-propylacetamide | CAS Registry Number: 88498-30-0
Synonyms: ACMC-20lakv, AGN-PC-00O4R6, CTK3B0618
Molecular Formula: | C10H19Cl2NO3 | Molecular Weight: | 272.168760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QUTCNOUBSBYDKI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dichloro-N-(2-methoxyethoxymethyl)-N-prop-2-enylacetamide | CAS Registry Number: 88498-19-5
Synonyms: ACMC-20lako, AGN-PC-00O4QZ, CTK3B0625
Molecular Formula: | C9H15Cl2NO3 | Molecular Weight: | 256.126300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SXEBYDPDAWIBRV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dichloro-N-(2-methoxyethoxymethyl)-N-methylacetamide | CAS Registry Number: 88498-32-2
Synonyms: ACMC-20lakw, AGN-PC-00O4R7, CTK3B0617
Molecular Formula: | C7H13Cl2NO3 | Molecular Weight: | 230.089020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PUBUTVVTAUPRDA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dichloro-N-(2-methoxyethoxymethyl)-N-propylacetamide | CAS Registry Number: 88498-29-7
Synonyms: ACMC-20laku, AGN-PC-00O4R5, CTK3B0619
Molecular Formula: | C9H17Cl2NO3 | Molecular Weight: | 258.142180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HOCCEDTYDOYPCY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dichloro-N-[(2-methyl-1,3-dioxolan-2-yl)methyl]acetamide | CAS Registry Number: 88066-99-3
Synonyms: AGN-PC-00LLPV, SureCN10964399, CTK3B8804
Molecular Formula: | C7H11Cl2NO3 | Molecular Weight: | 228.073140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DMZCICAKIAWILO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dichloro-N-(2-phenoxyethoxymethyl)-N-prop-2-enylacetamide | CAS Registry Number: 88498-23-1
Synonyms: ACMC-20lakr, SureCN10563972, AGN-PC-00O4R2, CTK3B0622
Molecular Formula: | C14H17Cl2NO3 | Molecular Weight: | 318.195680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KQMLAYMOHHLHSM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dichloro-N-(dimethylaminomethylidene)acetamide | CAS Registry Number: 114914-10-2
Synonyms: ACMC-20mkwu, AGN-PC-00O3S8, CTK0G0865
Molecular Formula: | C5H8Cl2N2O | Molecular Weight: | 183.035820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VKBFPPHJNYZFDX-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2,2-dichloro-N-[1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]acetamide | CAS Registry Number: 61819-78-1
Synonyms: CTK2D1783
Molecular Formula: | C11H8Cl2N2O4 | Molecular Weight: | 303.098220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FEFUPXRHMSUADE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dichloro-N-[2-(2-methylpropylidene)cyclohexyl]acetamide | CAS Registry Number: 95711-00-5
Synonyms: ACMC-20m06b, CTK3F3413
Molecular Formula: | C12H19Cl2NO | Molecular Weight: | 264.191360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HWARARBTBITYRI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dichloro-N-(2-methoxyiminoethyl)-N-prop-2-enylacetamide | CAS Registry Number: 79516-29-3
Synonyms: CTK2F9412
Molecular Formula: | C8H12Cl2N2O2 | Molecular Weight: | 239.099080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PAEVBLLRXNPLDA-UHFFFAOYSA-N
| |