PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2,2,2-trifluoro-N-hex-5-enyl-N-methylacetamide | CAS Registry Number: 922520-05-6
Synonyms: CTK3H0444, Acetamide, 2,2,2-trifluoro-N-5-hexen-1-yl-N-methyl-
Molecular Formula: | C9H14F3NO | Molecular Weight: | 209.208770 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ITZWEBSHEPGYRN-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2,2,2-trifluoro-N-(1,3-oxazol-5-yl)acetamide | CAS Registry Number: 110281-31-7
Synonyms: ACMC-20md62, CTK0D4991
Molecular Formula: | C5H3F3N2O2 | Molecular Weight: | 180.084730 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: GVLLGEOYAHDIJY-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2,2,2-trifluoro-N-hexylacetamide | CAS Registry Number: 687-09-2
Synonyms: 2,2,2-Trifluoro-n-hexylacetamide, Acetamide, 2,2,2-trifluoro-n-hexyl-, AC1LBOFM, CTK1J1815, AKOS003789858
Molecular Formula: | C8H14F3NO | Molecular Weight: | 197.198070 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ABSXCPJNJUCDEI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,2-trifluoro-N-hydroxy-N-phenylacetamide | CAS Registry Number: 40137-51-7
Synonyms: AGN-PC-00NVKV, CHEMBL319073, CTK1D4775, CHEBI:261509
Molecular Formula: | C8H6F3NO2 | Molecular Weight: | 205.133950 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: NQUCPZLKPQFTEO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 6-amino-5-(2-trimethylsilylethynyl)-1H-indazole-7-carboxylate | CAS Registry Number: 946840-75-1
Synonyms: AGN-PC-0C8D18, SCHEMBL4079109, PCPJEQCZSJKOEQ-UHFFFAOYSA-N, KB-263622, methyl 6-amino-5-(2-trimethylsilylethynyl)-1H-indazole-7-carboxylate, 1h-indazole-7-carboxylic acid,6-amino-5-[2-(trimethylsilyl)ethynyl]-,methyl ester, 6-amino-5-trimethylsilanylethynyl-1H-indazole-7-carboxylic acid methyl ester
Molecular Formula: | C14H17N3O2Si | Molecular Weight: | 287.389180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PCPJEQCZSJKOEQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,2-trifluoro-N-methoxy-N-phenylacetamide | CAS Registry Number: 144167-31-7
Synonyms: ACMC-20n3o6, CTK0E9790
Molecular Formula: | C9H8F3NO2 | Molecular Weight: | 219.160530 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CPOLHUJZSVXPJN-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 2,2,2-trifluoro-N-methyl-N-(3-nitrophenyl)acetamide | CAS Registry Number: 32368-22-2
Synonyms: CTK1B9271
Molecular Formula: | C9H7F3N2O3 | Molecular Weight: | 248.158690 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: DDIJAQYOTAEQLV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-benzyl-2,2,2-trifluoro-N-methylacetamide | CAS Registry Number: 68464-36-8
Synonyms: N-Benzyl-2,2,2-trifluoro-N-methylacetamide, Trifluoroacetamide, N-benzyl-N-methyl-, AC1LBSBO, CTK1J2105, AKOS003056307, N-benzyl-2,2,2-trifluoro-N-methyl-acetamide
Molecular Formula: | C10H10F3NO | Molecular Weight: | 217.187710 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VGRXJRLQGWBMQL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,2-trifluoro-N-methyl-N-[2-(4-nitrophenyl)ethyl]acetamide | CAS Registry Number: 124562-85-2
Synonyms: ACMC-20mr3l, CTK0F7134
Molecular Formula: | C11H11F3N2O3 | Molecular Weight: | 276.211850 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: SWTPSGFGHRENTI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,2,2-trifluoro-N-methyl-N-[2-(methylamino)ethyl]acetamide | CAS Registry Number: 61553-67-1
Synonyms: CTK2D7570, AKOS013400396
Molecular Formula: | C6H11F3N2O | Molecular Weight: | 184.159550 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: AXTJYUUFAJVBAJ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2,2,2-trifluoro-N-methyl-N-(2-oxa-7-azaspiro[3.4]octan-5-yl)acetamide | CAS Registry Number: 219869-46-2
Synonyms: KB-74408, Acetamide,2,2,2-trifluoro-N-methyl-N-2-oxa-6-azaspiro[3.4]oct-8-yl-
Molecular Formula: | C9H13F3N2O2 | Molecular Weight: | 238.206930 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: VNBZZBGUVGWNQL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,2-trifluoro-N-methyl-N-prop-2-enylacetamide | CAS Registry Number: 179404-69-4
Synonyms: CTK0E3300, Acetamide, 2,2,2-trifluoro-N-methyl-N-2-propenyl-
Molecular Formula: | C6H8F3NO | Molecular Weight: | 167.129030 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MUGKBQBGCOPQKP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,2-trifluoro-N-phenyl-N-trimethylsilylacetamide | CAS Registry Number: 38166-87-9
Synonyms: CTK1A9078
Molecular Formula: | C11H14F3NOSi | Molecular Weight: | 261.315670 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CYYXEHCNGDCLJI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,2,2-trifluoro-N-propylacetamide | CAS Registry Number: 10056-69-6
Synonyms: 2,2,2-Trifluoro-n-propylacetamide, N-Propyltrifluoroacetamide, AC1LBDVX, CTK0E0096, AKOS003871841
Molecular Formula: | C5H8F3NO | Molecular Weight: | 155.118330 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NNKKAZXOECERSV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,2-triiodoacetamide | CAS Registry Number: 91795-63-0
Synonyms: ACMC-20luyv, CTK3G3601
Molecular Formula: | C2H2I3NO | Molecular Weight: | 436.756790 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NVRMYLAIJXDYKH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,2-bis(4-chloro-2,6-dimethylphenoxy)acetamide | CAS Registry Number: 62243-45-2
Synonyms: CTK2C4133
Molecular Formula: | C18H19Cl2NO3 | Molecular Weight: | 368.254360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BERMKFIVFJEMDZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-bis(4-chlorophenoxy)-N-(2-hydroxyethyl)acetamide | CAS Registry Number: 58038-62-3
Synonyms: CTK1F0685
Molecular Formula: | C16H15Cl2NO4 | Molecular Weight: | 356.200600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CXAVJCUBMRBQJY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [1-acetyloxy-2-oxo-2-(N-propan-2-ylanilino)ethyl] acetate | CAS Registry Number: 97965-85-0
Synonyms: ACMC-20m1w2, CTK3F1862
Molecular Formula: | C15H19NO5 | Molecular Weight: | 293.315060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: POVAUZZUXYVYDA-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2,2-bis(ethylsulfanyl)acetamide | CAS Registry Number: 89450-18-0
Synonyms: 2,2-bis(ethylsulfanyl)acetamide, ACMC-20lmbh, AC1MQOX8, CTK2J5625, MolPort-002-881-641, ZINC02581978, AKOS005102532, MCULE-3034304577, 9B-026
Molecular Formula: | C6H13NOS2 | Molecular Weight: | 179.303520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JUFUELCVDPUDFK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,2-bis(propan-2-ylsulfanyl)-N-(3-trimethoxysilylpropyl)acetamide | CAS Registry Number: 644963-33-7
Synonyms: CTK2A5769, Acetamide, 2,2-bis[(1-methylethyl)thio]-N-[3-(trimethoxysilyl)propyl]-
Molecular Formula: | C14H31NO4S2Si | Molecular Weight: | 369.615740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: NDXDZZZMMRVXKG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,2-dibromo-2-cyano-N,N-dimethylacetamide | CAS Registry Number: 72698-82-9
Synonyms: CTK2H2197
Molecular Formula: | C5H6Br2N2O | Molecular Weight: | 269.921940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HKDJTBOHXZGMLP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,2-dibromo-N-(3-methylphenyl)acetamide | CAS Registry Number: 30403-23-7
Synonyms: CTK1B3352
Molecular Formula: | C9H9Br2NO | Molecular Weight: | 306.981860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: VYYZEBKILZIWLQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dibromo-N-(4-ethoxyphenyl)acetamide | CAS Registry Number: 63389-56-0
Synonyms: CTK1I7102
Molecular Formula: | C10H11Br2NO2 | Molecular Weight: | 337.007840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VXTFQHFTQJQKQS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,2-dibromo-N-(4-iodophenyl)acetamide | CAS Registry Number: 63389-52-6
Synonyms: CTK1I7104
Molecular Formula: | C8H6Br2INO | Molecular Weight: | 418.851810 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: YDXSGQMTJBMHMJ-UHFFFAOYSA-N
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(4 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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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