| PRODUCT NAME | CAS Registry Number |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-butyl-N-prop-1-enylacetamide | CAS Registry Number: 92444-72-9
Synonyms: ACMC-20lvwj, CTK3F8579
| Molecular Formula: | C9H17NO | Molecular Weight: | 155.237380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UCGBGNHRBURHON-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-butyl-N-(furan-2-yl)acetamide | CAS Registry Number: 62223-69-2
Synonyms: SureCN11453187, CTK2C4664
| Molecular Formula: | C10H15NO2 | Molecular Weight: | 181.231600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HLVUGVCFQJBLAL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-butyl-N-cyanoacetamide | CAS Registry Number: 87719-03-7
Synonyms: CTK3C2194
| Molecular Formula: | C7H12N2O | Molecular Weight: | 140.182980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OWHMKLYETUGIIB-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: N-butyl-N-methyl-2-quinolin-8-yloxyacetamide | CAS Registry Number: 88350-34-9
Synonyms: CTK3B3178
| Molecular Formula: | C16H20N2O2 | Molecular Weight: | 272.342200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LZFYWZNTJOKXEG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-chloro-2-(diethylamino)acetamide | CAS Registry Number: 95339-84-7
Synonyms: ACMC-20lzp4, CTK3F3906
| Molecular Formula: | C6H13ClN2O | Molecular Weight: | 164.633220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DEELNMVICUTFOT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-chloro-2-fluoroacetamide | CAS Registry Number: 35077-08-8
Synonyms: CTK1B0792
| Molecular Formula: | C2H3ClFNO | Molecular Weight: | 111.502723 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QRTZSKHOWWPGSE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-tert-butyl-N-chloroacetamide | CAS Registry Number: 10271-73-5
Synonyms: CTK0G7444, FT-0664538
| Molecular Formula: | C6H12ClNO | Molecular Weight: | 149.618580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZMRZVAASMPJLGI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-chloro-N-(2,3-dichlorophenyl)acetamide | CAS Registry Number: 112160-73-3
Synonyms: ACMC-20mfni, CTK0D2519
| Molecular Formula: | C8H6Cl3NO | Molecular Weight: | 238.498340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FOKKWHFEUKBNEU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-chloro-N-(2-chlorophenyl)acetamide | CAS Registry Number: 29551-81-3
Synonyms: AGN-PC-000VOJ, CTK0I4583
| Molecular Formula: | C8H7Cl2NO | Molecular Weight: | 204.053280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CLZQAQVPPKCQIV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-chloro-N-(2-methylpropyl)acetamide | CAS Registry Number: 87740-38-3
Synonyms: AGN-PC-00LFZI, CTK3C2033
| Molecular Formula: | C6H12ClNO | Molecular Weight: | 149.618580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NFLQJBCOTBHICT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-chloro-N-(4-chlorophenyl)acetamide | CAS Registry Number: 29551-85-7
Synonyms: CTK0I4582
| Molecular Formula: | C8H7Cl2NO | Molecular Weight: | 204.053280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PEUHKDGOEDZRQU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-chloro-N-(4-cyanophenyl)acetamide | CAS Registry Number: 14596-61-3
Synonyms: CTK0B2518
| Molecular Formula: | C9H7ClN2O | Molecular Weight: | 194.617680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OBVGGQVFCPRQRU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-chloro-N-(4-methylphenyl)acetamide | CAS Registry Number: 14596-60-2
Synonyms: N-chloro-N-(4-methylphenyl)acetamide, AC1MW6H9, CTK0B2519, ZINC15779696
| Molecular Formula: | C9H10ClNO | Molecular Weight: | 183.634800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WSYGCCIVTXPZSP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-chloro-N-trimethylsilylacetamide | CAS Registry Number: 61550-11-6
Synonyms: CTK2D7638
| Molecular Formula: | C5H12ClNOSi | Molecular Weight: | 165.693380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YOILDMVBDMQKBN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-chloro-N-(chlorocarbamoyl)acetamide | CAS Registry Number: 678987-39-8
Synonyms: CTK1J2796, Acetamide, N-chloro-N-[(chloroamino)carbonyl]-
| Molecular Formula: | C3H4Cl2N2O2 | Molecular Weight: | 170.982060 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NYYISTMCNQQQKG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(4-tert-butyl-2,6-dichlorophenyl)-N-chloroacetamide | CAS Registry Number: 90815-66-0
Synonyms: ACMC-20lthw, AGN-PC-00M0J9, CTK3G6018
| Molecular Formula: | C12H14Cl3NO | Molecular Weight: | 294.604660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PMWNDSZNFHVSNK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-chloro-N-cyclohexylacetamide | CAS Registry Number: 5014-42-6
Synonyms: AGN-PC-00LFZM, CTK1G7289
| Molecular Formula: | C8H14ClNO | Molecular Weight: | 175.655860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PMXQDTBJZLOVSV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-chloro-N-cyclopentylacetamide | CAS Registry Number: 87740-40-7
Synonyms: AGN-PC-00LFZL, CTK3C2031
| Molecular Formula: | C7H12ClNO | Molecular Weight: | 161.629280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IQEUMEHYMHHRKI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-chloro-N-hexylacetamide | CAS Registry Number: 87740-39-4
Synonyms: AGN-PC-00LFZJ, CTK3C2032
| Molecular Formula: | C8H16ClNO | Molecular Weight: | 177.671740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JLKRIEOMYZOJMW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-cyano-2-(2,4-dichlorophenoxy)-N-ethylacetamide | CAS Registry Number: 137488-04-1
Synonyms: ACMC-20mwn2, CTK0B9089
| Molecular Formula: | C11H10Cl2N2O2 | Molecular Weight: | 273.115300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FJGWGVFUSWQFGS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-cyano-2-phenoxyacetamide | CAS Registry Number: 120016-74-2
Synonyms: N-cyano-2-phenoxyacetamide, AKOS017746768
| Molecular Formula: | C9H8N2O2 | Molecular Weight: | 176.175 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RZNZMEFZPYRNFK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-cyano-N-propan-2-ylacetamide | CAS Registry Number: 88245-71-0
Synonyms: CTK3B5299
| Molecular Formula: | C6H10N2O | Molecular Weight: | 126.156400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OTNORGGPYAGZDF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-cyano-N-tributylstannylacetamide | CAS Registry Number: 40438-76-4
Synonyms: CTK1C9621
| Molecular Formula: | C15H30N2OSn | Molecular Weight: | 373.121500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KZLKSPRTTFZFTN-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: N-cyano-N-trimethylstannylacetamide | CAS Registry Number: 62149-97-7
Synonyms: CTK2C6152
| Molecular Formula: | C6H12N2OSn | Molecular Weight: | 246.882280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GEBQEZRULZPBIF-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: N-cyano-N-[(2-ethenylphenyl)methyl]acetamide | CAS Registry Number: 88120-20-1
Synonyms: CTK3B7611
| Molecular Formula: | C12H12N2O | Molecular Weight: | 200.236480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GYFMHPLKMBGEKX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-cyano-N-methylacetamide | CAS Registry Number: 87718-98-7
Synonyms: CTK3C2196
| Molecular Formula: | C4H6N2O | Molecular Weight: | 98.103240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IYQDAZMADIGFIO-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: N-cyclobutylacetamide | CAS Registry Number: 61771-98-0
Synonyms: SureCN49036, CTK2D2587, AKOS006352053
| Molecular Formula: | C6H11NO | Molecular Weight: | 113.157640 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LBMOLPUVXZSPAA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-cycloheptyl-2-fluoroacetamide | CAS Registry Number: 145914-03-0
Synonyms: ACMC-20n4ok, CTK0B2530
| Molecular Formula: | C9H16FNO | Molecular Weight: | 173.227843 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WFBPBWMSEWGNEF-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: N-cyclohexyl-2-quinolin-8-yloxyacetamide | CAS Registry Number: 88350-29-2
Synonyms: AC1OVQ7F, CTK3B3183, N-cyclohexyl-2-quinolin-8-yloxyacetamide
| Molecular Formula: | C17H20N2O2 | Molecular Weight: | 284.352900 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LGHDRIVSFGSNML-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-amino-N-cyclohexyl-2-cyclohexyliminoacetamide | CAS Registry Number: 87446-87-5
Synonyms: CTK3C3848
| Molecular Formula: | C14H25N3O | Molecular Weight: | 251.367800 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: LIWHYUHOAPGNFL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-cyclohexyl-2-(diethylamino)acetamide | CAS Registry Number: 21236-56-6
Synonyms: AC1LJJ8W, N,N-diethyl-glycine cyclohexylamide, ZINC4993601, AKOS002808165, MCULE-7164614323, N-cyclohexyl-2-(diethylamino)acetamide
| Molecular Formula: | C12H24N2O | Molecular Weight: | 212.337 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BOHOZTSAZCZGBT-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-cyclohexyl-2-hydroxy-N-methylacetamide | CAS Registry Number: 73251-17-9
Synonyms: AGN-PC-00JVOO, SureCN5143783, CTK2H1568, AKOS009590441
| Molecular Formula: | C9H17NO2 | Molecular Weight: | 171.236780 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LIYYUJIWCHEMJD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-cyclohexyl-2-isocyanoacetamide | CAS Registry Number: 63348-61-8
Synonyms: AGN-PC-0CP004, CTK2A9436
| Molecular Formula: | C9H14N2O | Molecular Weight: | 166.220260 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PNSRGIUWAAVXRF-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: N-cyclohexyl-2-phenoxyacetamide | CAS Registry Number: 303092-41-3
Synonyms: N-cyclohexyl-2-phenoxyacetamide, AN-329/13713052, ZINC00357470, AC1LH5Q5, SureCN7515503, Oprea1_626554, MLS000704241, ARONIS004657, MolPort-001-497-024, HMS2579K23, STK007031, AKOS000494592, MCULE-8476437791, SMR000228591, KB-122274, ST45041444, T6098041
| Molecular Formula: | C14H19NO2 | Molecular Weight: | 233.306160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CQWWLWGATIFQLU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-cyclohexyl-N-(3-oxobutan-2-yl)acetamide | CAS Registry Number: 59900-31-1
Synonyms: CTK1E6226
| Molecular Formula: | C12H21NO2 | Molecular Weight: | 211.300640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JTGVLKUKUKDJTH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-cyclohexyl-N-(2,5-dichlorophenyl)sulfonylacetamide | CAS Registry Number: 88522-27-4
Synonyms: ACMC-20lauw, AGN-PC-00LM43, CTK3B0264
| Molecular Formula: | C14H17Cl2NO3S | Molecular Weight: | 350.260680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PAXVNFGWTCUXCH-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: N-cyclohexyl-N-ethylacetamide | CAS Registry Number: 1128-34-3
Synonyms: N-Cyclohexyl-N-ethylacetamide, AC1LBIBB, SureCN658992, CTK0G1393, AKOS009105422
| Molecular Formula: | C10H19NO | Molecular Weight: | 169.263960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QOFZICTWQWJEKJ-UHFFFAOYSA-N
| |
(8 suppliers)
IUPAC Name: N-cyclopentylacetamide | CAS Registry Number: 25291-41-2
Synonyms: Acetamidocyclopentane, N-Cyclopentylacetamide, AC1LBYNN, SureCN429507, N-CYCLOPENTYL ACETAMIDE, CTK0J4194, ZINC05378201, AKOS003845963
| Molecular Formula: | C7H13NO | Molecular Weight: | 127.184220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: JTSGEWHPQPAXOR-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: N-cyclopentyl-2-(methylamino)acetamide | CAS Registry Number: 1016730-87-2
Synonyms: N-CYCLOPENTYL-2-(METHYLAMINO)ACETAMIDE, AKOS000169954, AK136818, KB-58020
| Molecular Formula: | C8H16N2O | Molecular Weight: | 156.225440 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XEYXCLMCOLCHHU-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |