PRODUCT NAME | CAS Registry Number |
(4 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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(3 suppliers) | |
(1 supplier)
IUPAC Name: 2,2-dichloro-N-[2-methyl-4-(2-methylpropyl)-1,3-oxazol-5-yl]acetamide | CAS Registry Number: 87783-74-2
Synonyms: CTK3C1791
Molecular Formula: | C10H14Cl2N2O2 | Molecular Weight: | 265.136360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WLUHKIAJVDAECU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dichloro-N-(cyclohexen-1-yl)-N-prop-2-enylacetamide | CAS Registry Number: 39085-02-4
Synonyms: CTK1A8626
Molecular Formula: | C11H15Cl2NO | Molecular Weight: | 248.148900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: USHZEUTZMTUGKL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dichloro-N-naphthalen-2-ylacetamide | CAS Registry Number: 6448-04-0
Synonyms: STK123920, ZINC04699507, AC1MTBGX, CTK1I5111, MolPort-002-952-386, AKOS003855421, MCULE-3506672022, 2,2-dichloro-N-naphthalen-2-ylacetamide, 2,2-dichloro-N-(naphthalen-2-yl)acetamide
Molecular Formula: | C12H9Cl2NO | Molecular Weight: | 254.111960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ALYIISQNHBRYGJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,2-dichloro-N-prop-2-enylacetamide | CAS Registry Number: 39089-53-7
Synonyms: acetamide, 2,2-dichloro-N-2-propenyl-, N-allyl-2,2-dichloroacetamide, AC1LD61Z, CTK1A8621, 2,2-dichloro-N-prop-2-enylacetamide, AKOS003801511, InChI=1/C5H7Cl2NO/c1-2-3-8-5(9)4(6)7/h2,4H,1,3H2,(H,8,9
Molecular Formula: | C5H7Cl2NO | Molecular Weight: | 168.021180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QEVQAUWGMNGRTB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dichloro-N-prop-2-enyl-N-propylacetamide | CAS Registry Number: 39098-08-3
Synonyms: CTK1A8616
Molecular Formula: | C8H13Cl2NO | Molecular Weight: | 210.100920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OJUXZSJOJZIWDH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dichloro-N-prop-2-ynylacetamide | CAS Registry Number: 88067-01-0
Synonyms: AGN-PC-00LLPT, CTK3B8802
Molecular Formula: | C5H5Cl2NO | Molecular Weight: | 166.005300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: SWARKCVUIPVNIK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,2-dichloro-N-dodecyl-N-(2-hydroxyethyl)acetamide | CAS Registry Number: 62881-03-2
Synonyms: CTK2B0967
Molecular Formula: | C16H31Cl2NO2 | Molecular Weight: | 340.328840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZBOGQADOGQSTNJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dichloro-N-ethyl-N-propan-2-ylacetamide | CAS Registry Number: 39085-17-1
Synonyms: AGN-PC-00M2A4, CTK1A8625
Molecular Formula: | C7H13Cl2NO | Molecular Weight: | 198.090220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SOEHPEZSURJBAL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-benzyl-2,2-dichloro-N-ethylacetamide | CAS Registry Number: 39084-68-9
Synonyms: AC1MO4GN, SureCN7540073, CTK1B4337, N-benzyl-2,2-dichloro-N-ethylacetamide
Molecular Formula: | C11H13Cl2NO | Molecular Weight: | 246.133020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YRZIQWSPMZZTOS-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2,6-bis[(dimethylamino)methyl]-4-octan-2-ylphenol | CAS Registry Number: 5414-84-6
Synonyms: 2,6-bis[(dimethylamino)methyl]-4-(octan-2-yl)phenol, 2,6-bis(dimethylaminomethyl)-4-octan-2-ylphenol, NSC10652, AC1L5CEJ, AC1Q79K8, CTK4J9768, AR-1D4723, NSC-10652, AG-K-15379
Molecular Formula: | C20H36N2O | Molecular Weight: | 320.512640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VHBGMDWWCGARTO-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[2-(3,6-dimethoxy-2-nitrophenyl)-2-oxoethyl]acetamide | CAS Registry Number: 6637-25-8
Synonyms: n-[2-(3,6-dimethoxy-2-nitrophenyl)-2-oxoethyl]acetamide, NSC52082, AC1L6AJG, AC1Q5OIP, DTXSID20985002, ZINC1683806, NSC-52082, N-[2-(3,6-Dimethoxy-2-nitrophenyl)-2-oxoethyl]ethanimidic acid
Molecular Formula: | C12H14N2O6 | Molecular Weight: | 282.250 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: CYCFCJZOXLOLEA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dicyano-N-phenylacetamide | CAS Registry Number: 51718-14-0
Synonyms: CTK1G4240
Molecular Formula: | C10H7N3O | Molecular Weight: | 185.182080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YCIYIQBCYNRKSY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-diethoxy-N-[4-(2-formylhydrazinyl)phenyl]acetamide | CAS Registry Number: 116089-74-8
Synonyms: ACMC-20mlt5, CTK0C5980
Molecular Formula: | C13H19N3O4 | Molecular Weight: | 281.307660 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: WWZGOXFHCVWKKZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-difluoro-2-(1,1,2,2-tetrafluoro-2-iodoethoxy)acetamide | CAS Registry Number: 98296-52-7
Synonyms: ACMC-20m28n, CTK3F1538
Molecular Formula: | C4H2F6INO2 | Molecular Weight: | 336.959069 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: KMQXXRJUVPBBNZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,2-difluoro-2-iodoacetamide | CAS Registry Number: 7601-96-9
Synonyms: CTK2G8325
Molecular Formula: | C2H2F2INO | Molecular Weight: | 220.944656 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VGSNXAYZSGPKRE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-difluoro-2-nitroacetamide | CAS Registry Number: 88348-78-1
Synonyms: AGN-PC-00PRW1, CTK3B3259, AKOS006337503
Molecular Formula: | C2H2F2N2O3 | Molecular Weight: | 140.045686 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ZDYGAADDTQRVOL-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2,2-difluoro-N,N-dimethylacetamide | CAS Registry Number: 667-50-5
Synonyms: CF2HCON(CH3)2, AC1O5ENU, CTK1J4326, 2,2-difluoro-N,N-dimethylacetamide
Molecular Formula: | C4H7F2NO | Molecular Weight: | 123.101286 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IUEWOPMXNADAEB-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2,2-diiodoacetamide | CAS Registry Number: 5875-23-0
Synonyms: CTK1E9015
Molecular Formula: | C2H3I2NO | Molecular Weight: | 310.860260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: YFDNDAZSTPQDTM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N,N-dibenzyl-2,2-dimethoxyacetamide | CAS Registry Number: 62373-74-4
Synonyms: CTK2C1270
Molecular Formula: | C18H21NO3 | Molecular Weight: | 299.364240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VAVGNJHWLCTVOT-UHFFFAOYSA-N
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