PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-chloro-2-methyl-N-phenyl-3-phenylsulfanylpropanamide | CAS Registry Number: 50477-95-7
Synonyms: ST50988809, AC1N3N4Z, CTK1G6645, 2-chloro-2-methyl-N-phenyl-3-phenylthiopropanamide, 2-chloro-2-methyl-N-phenyl-3-phenylsulfanylpropanamide
Molecular Formula: | C16H16ClNOS | Molecular Weight: | 305.822340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WOSYBQOLZHTIIG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-benzylsulfanyl-2-chloro-2-methyl-N-phenylpropanamide | CAS Registry Number: 61350-96-7
Synonyms: CTK2E1814
Molecular Formula: | C17H18ClNOS | Molecular Weight: | 319.848920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ISKMXTKNAHQVBF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2R)-2-chloro-N,N-dimethylpropanamide | CAS Registry Number: 88593-95-7
Synonyms: AC1OFK06, CTK3A9204, ZINC04218320, (2R)-2-chloro-N,N-dimethylpropanamide
Molecular Formula: | C5H10ClNO | Molecular Weight: | 135.592000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WDOAUKIEENWZNC-SCSAIBSYSA-N
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(1 supplier)
IUPAC Name: N-tert-butyl-2-chloropropanamide | CAS Registry Number: 94668-47-0
Synonyms: N-(tert-butyl)-2-chloropropanamide, 94318-74-8, N-tert-butyl-2-chloropropanamide, ACMC-20lyym, AC1Q2AUE, AGN-PC-00L9P7, CTK5H6387, MolPort-002-470-732, SBB051015, STL363044, AKOS000263904, AG-H-89456, MCULE-8207210527, AK120995, KB-56161, FT-0683424, EN300-23328, Propanamide, 2-chloro-N-(1,1-dimethylethyl)-, T5614320, I14-26758
Molecular Formula: | C7H14ClNO | Molecular Weight: | 163.645160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CLONYWVXLVFSMM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-chloro-N-(2-hydroxy-5-methylphenyl)propanamide | CAS Registry Number: 17959-87-4
Synonyms: CTK0A6727
Molecular Formula: | C10H12ClNO2 | Molecular Weight: | 213.660780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: UPOIUUHEKQDPCN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(4-methoxyphenyl)-2-methyl-3-phenylsulfanylpropanamide | CAS Registry Number: 87568-28-3
Synonyms: CTK3C3175
Molecular Formula: | C17H18ClNO2S | Molecular Weight: | 335.848320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BNKPKZYKNVSJCH-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-chloro-N-(4-phenoxyphenyl)propanamide | CAS Registry Number: 115608-99-6
Synonyms: 2-chloro-N-(4-phenoxyphenyl)propanamide, T0510-5996, ACMC-20mlef, SureCN10696484, CTK0C6334, MolPort-005-165-714, AC1N4898, AKOS001056290, MCULE-9138931070
Molecular Formula: | C15H14ClNO2 | Molecular Weight: | 275.730160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BSYZSMKURUVCRQ-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-chloro-N-(5-chloro-2-hydroxyphenyl)propanamide | CAS Registry Number: 17959-88-5
Synonyms: 2-chloro-N-(5-chloro-2-hydroxyphenyl)propanamide, AC1N54U0, CTK0A6726, MolPort-000-396-112, AKOS002813681, AG-A-40878, MCULE-1898562813, ST50952381
Molecular Formula: | C9H9Cl2NO2 | Molecular Weight: | 234.079260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: YDWYALVTNUGOTL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-[2-(N-methylanilino)phenyl]propanamide | CAS Registry Number: 94018-82-3
Synonyms: ACMC-20lyau, CTK3F5355
Molecular Formula: | C16H17ClN2O | Molecular Weight: | 288.771980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: POTWOFQGXXQBTN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2S)-2-chloro-N-prop-2-enylpropanamide | CAS Registry Number: 119778-62-0
Synonyms: CTK0F9406, ZINC12504900
Molecular Formula: | C6H10ClNO | Molecular Weight: | 147.602700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: IGQVZORBBWSCKH-YFKPBYRVSA-N
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(2 suppliers)
IUPAC Name: 2-chloro-N-cyclohexylpropanamide | CAS Registry Number: 94347-46-3
Synonyms: 2-chloro-N-cyclohexylpropanamide, ACMC-20lym6, AC1MU63R, AC1Q2AY6, SureCN11067027, MolPort-002-465-978, AKOS000264590, AG-A-41385, MCULE-7945837693, UPCMLD0ENAT0520-4093:001, EN300-08454, T0520-4093
Molecular Formula: | C9H16ClNO | Molecular Weight: | 189.682440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XEZUQDMCORIBFZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (5E)-2-[(E)-2-(4-chlorophenyl)ethenyl]-5-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 7066-69-5
Synonyms: AC1O3YKW, DTXSID00990896, AKOS002788698, (5E)-2-[(E)-2-(4-chlorophenyl)ethenyl]-5-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one, 2-[2-(4-Chlorophenyl)ethenyl]-5-{[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene}[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Molecular Formula: | C24H22ClN3O3S | Molecular Weight: | 468.000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: OQIYWIBFSUAKIK-DXGHLENMSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-N-methoxypropanamide | CAS Registry Number: 54557-28-7
Synonyms: CTK1E3126, AKOS014304297
Molecular Formula: | C4H8ClNO2 | Molecular Weight: | 137.564820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HUFQXVJKCKUARS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2S)-2-chloro-N-phenylpropanamide | CAS Registry Number: 40781-29-1
Synonyms: (2S)-2-chloro-N-phenylpropanamide, AC1LT3LK, CTK1D4287, ZINC01657274
Molecular Formula: | C9H10ClNO | Molecular Weight: | 183.634800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BWWXKHHVIAJJFM-ZETCQYMHSA-N
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(1 supplier)
IUPAC Name: N-benzyl-2-cyano-2-methylpropanamide | CAS Registry Number: 69656-98-0
Synonyms: AGN-PC-00MWJO, CTK1H5364, AKOS009825667
Molecular Formula: | C12H14N2O | Molecular Weight: | 202.252360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MQABPHAPKUFRRF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-anilino-2-cyano-3-sulfanylidenepropanamide | CAS Registry Number: 1137-01-5
Synonyms: 3-anilino-2-cyano-3-thioxopropanamide, AC1MBJGH, Oprea1_811161, CTK0G1156, TOS-BB-0747, MolPort-004-969-300, HMS1761P15, CCG-1975, AKOS015959271, 3-anilino-2-cyano-3-sulfanylidenepropanamide
Molecular Formula: | C10H9N3OS | Molecular Weight: | 219.262960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ULIAPGGKPGOHQO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-cyano-N-ethylpropanamide | CAS Registry Number: 53260-44-9
Synonyms: CTK1G1164, AKOS011120395
Molecular Formula: | C6H10N2O | Molecular Weight: | 126.156400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FSVNGRBSXLNAPH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2R)-2-fluoro-2-formamidopropanamide | CAS Registry Number: 837430-45-2
Synonyms: CTK3D1349, Propanamide, 2-fluoro-2-(formylamino)-, (2R)-
Molecular Formula: | C4H7FN2O2 | Molecular Weight: | 134.108983 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PKJDZUOXWVVGIV-BYPYZUCNSA-N
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(0 suppliers)
IUPAC Name: 2-hydroxy-2-methylpropanamide;hydrochloride | CAS Registry Number: 62808-41-7
Synonyms: CTK2B1924
Molecular Formula: | C4H10ClNO2 | Molecular Weight: | 139.580700 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: YJQOXMUKDRXHQW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-hydroxy-2-methyl-N,N-di(propan-2-yl)propanamide | CAS Registry Number: 51804-80-9
Synonyms: CTK1G4000
Molecular Formula: | C10H21NO2 | Molecular Weight: | 187.279240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CHALNJPLOZDESX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-hydroxy-2-methyl-N-(2-methylphenyl)propanamide | CAS Registry Number: 62100-42-9
Synonyms: SureCN6349201, CTK2C7205
Molecular Formula: | C11H15NO2 | Molecular Weight: | 193.242300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: USFFJQSAECWDKG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-2-methyl-N-(4-nitrophenyl)propanamide | CAS Registry Number: 62100-54-3
Synonyms: SureCN8410636, CHEMBL403513, CTK2C7193
Molecular Formula: | C10H12N2O4 | Molecular Weight: | 224.213280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: BBGGUYRVUDCVML-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-hydroxy-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 64635-50-3
Synonyms: CTK1I4694
Molecular Formula: | C11H12F3NO2 | Molecular Weight: | 247.213690 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: DOFAKQUGUJXYPV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-hydroxy-2-methyl-N-phenylpropanamide | CAS Registry Number: 2760-38-5
Synonyms: 2-Hydroxy-2-methyl-N-phenylpropanamide, AC1LC50M, SureCN3129785, CHEMBL125941, CTK0J2508, ZINC05283840, 2-Hydroxy-2-methyl-N-phenyl-propionamide
Molecular Formula: | C10H13NO2 | Molecular Weight: | 179.215720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: YYGHDUYHXVMKNA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-3-(1H-indol-4-yloxy)-N-propan-2-ylpropanamide | CAS Registry Number: 84126-85-2
Synonyms: AGN-PC-00KYZ9, SureCN11131120, CTK3D0814
Molecular Formula: | C14H18N2O3 | Molecular Weight: | 262.304320 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: FTCCCUXOCIVYLO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-hydroxy-N,2-dimethylpropanamide | CAS Registry Number: 39961-72-3
Synonyms: 2-Hydroxy-N,2-dimethylpropanamide, AC1LC4H2, CTK1B3600, AKOS006351692, Butanamide, 2-hydroxy-2,N-dimethyl-
Molecular Formula: | C5H11NO2 | Molecular Weight: | 117.146340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: VQMVAASPDIUGRC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-hydroxy-N,2-dimethyl-N-(4-nitrophenyl)propanamide | CAS Registry Number: 62100-57-6
Synonyms: CTK2C7190
Molecular Formula: | C11H14N2O4 | Molecular Weight: | 238.239860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XARQASPDDUTXDP-UHFFFAOYSA-N
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(11 suppliers)
IUPAC Name: 2-hydroxy-N,N-dimethylpropanamide | CAS Registry Number: 35123-06-9
Synonyms: N,N-Dimethyllactamide, 2-Hydroxy-N,N-dimethylpropanamide, Lactamide, N,N-dimethyl-, NCIOpen2_000551, NSC72728, Lactamide, N,N-dimethyl- (6CI), Propanamide, 2-hydroxy-N,N-dimethyl-, CID98053, AI3-15674, BBV-25185883, LS-119286, AB-131/42300897, I14-1047
Molecular Formula: | C5H11NO2 | Molecular Weight: | 117.146340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YEBLAXBYYVCOLT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-N-(19-hydroxyicosyl)propanamide | CAS Registry Number: 138110-94-8
Synonyms: ACMC-20mx5w, CTK0B8692
Molecular Formula: | C23H47NO3 | Molecular Weight: | 385.624180 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: UYCJOFLVOYTXJM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-hydroxy-N-(4-methoxyphenyl)propanamide | CAS Registry Number: 103095-64-3
Synonyms: ACMC-20m5zq, CTK0D8730
Molecular Formula: | C10H13NO3 | Molecular Weight: | 195.215120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YDMVSXMVXZGRRF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-N-(4-methoxyphenyl)-2-methylpropanamide | CAS Registry Number: 62100-43-0
Synonyms: CTK2C7204
Molecular Formula: | C11H15NO3 | Molecular Weight: | 209.241700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GRGQRODUQDMBSO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-N-(methoxymethyl)-N-methylpropanamide | CAS Registry Number: 91624-97-4
Synonyms: ACMC-20luom, CTK3G3922
Molecular Formula: | C6H13NO3 | Molecular Weight: | 147.172320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LEIGWTBWSJEPSK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2R)-N-benzyl-2-hydroxypropanamide | CAS Registry Number: 88393-57-1
Synonyms: CTK3B2444
Molecular Formula: | C10H13NO2 | Molecular Weight: | 179.215720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: SYZQHWOGYNEXNG-MRVPVSSYSA-N
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(4 suppliers)
IUPAC Name: 2-hydroxy-N-methylpropanamide | CAS Registry Number: 51676-15-4
Synonyms: 2-Hydroxy-N-methylpropanamide, AC1LC3AS, n-methyl-2-hydroxypropionamide, CTK1E4978, AKOS009592111, KB-258955
Molecular Formula: | C4H9NO2 | Molecular Weight: | 103.119760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BNWQAQKMWJQTQU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-iodo-N-[(4-methylphenyl)methyl]propanamide | CAS Registry Number: 140700-65-8
Synonyms: ACMC-20mzs1, SureCN8763345, CTK0F1184
Molecular Formula: | C11H14INO | Molecular Weight: | 303.139430 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LOWACAXKNCNOHM-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-methyl-2-sulfanylpropanamide | CAS Registry Number: 6345-96-6
Synonyms: NSC43737, AC1L94PX, 2-methyl-2-sulfanylpropanamide, CTK2F9010, NSC-43737, AKOS006340423
Molecular Formula: | C4H9NOS | Molecular Weight: | 119.185360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ABYMGZBIRXNEIB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-phenylethyl)-2-sulfanylpropanamide | CAS Registry Number: 60977-84-6
Synonyms: CTK1I9809
Molecular Formula: | C11H15NOS | Molecular Weight: | 209.307900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HYGAUGSJFTUBPE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-phenyl-2-sulfanylpropanamide | CAS Registry Number: 67201-68-7
Synonyms: CTK1H8499
Molecular Formula: | C9H11NOS | Molecular Weight: | 181.254740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: STHZJZOOKQFDBM-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-methoxy-2-methylpropanamide | CAS Registry Number: 82473-56-1
Synonyms: CTK2I6602, AKOS006340208
Molecular Formula: | C5H11NO2 | Molecular Weight: | 117.146340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QALSEIBHJDDTQA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxy-N,N-dimethylpropanamide | CAS Registry Number: 90233-46-8
Synonyms: CTK3I3169
Molecular Formula: | C6H13NO2 | Molecular Weight: | 131.172920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XUVWXXLLFCCPIU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methylpropanamide;hydrochloride | CAS Registry Number: 64958-62-9
Synonyms: CTK1I3821
Molecular Formula: | C4H10ClNO | Molecular Weight: | 123.581300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: GZVUWANWWQXKQR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methyl-2-(2-methylphenoxy)propanamide | CAS Registry Number: 62100-40-7
Synonyms: CTK2C7206
Molecular Formula: | C11H15NO2 | Molecular Weight: | 193.242300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BTAVYJMHRSSIHP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-2-(3-methylphenoxy)propanamide | CAS Registry Number: 76423-61-5
Synonyms: CTK2G7788
Molecular Formula: | C11H15NO2 | Molecular Weight: | 193.242300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MQSFSPHZZSFXTH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-2-(4-methylphenoxy)propanamide | CAS Registry Number: 76423-62-6
Synonyms: SureCN3948925, CTK2G7787
Molecular Formula: | C11H15NO2 | Molecular Weight: | 193.242300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HKMQXKKRSRYBDV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methyl-2-(4-nitrophenoxy)propanamide | CAS Registry Number: 62100-49-6
Synonyms: SureCN3996186, CTK2C7198
Molecular Formula: | C10H12N2O4 | Molecular Weight: | 224.213280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XZFLYVLUMJQIHT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-anilino-2-methyl-N-(3-propylphenyl)propanamide | CAS Registry Number: 90304-80-6
Synonyms: CTK3I2129
Molecular Formula: | C19H24N2O | Molecular Weight: | 296.406660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: JRLLGRPULOCKQJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-anilino-2-methyl-N-(4-propylphenyl)propanamide | CAS Registry Number: 89312-55-0
Synonyms: ACMC-20lkni, AGN-PC-00LP9N, CTK2J7715
Molecular Formula: | C19H24N2O | Molecular Weight: | 296.406660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZBFGEITUGXISRM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methyl-2-(2-methylanilino)-N-(3-propylphenyl)propanamide | CAS Registry Number: 90304-78-2
Synonyms: CTK3I2130
Molecular Formula: | C20H26N2O | Molecular Weight: | 310.433240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RSLCSTBZEDOVDZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-2-(2-methylanilino)-N-(4-propylphenyl)propanamide | CAS Registry Number: 89312-56-1
Synonyms: ACMC-20lknj, AGN-PC-00LP9O, CTK2J7714
Molecular Formula: | C20H26N2O | Molecular Weight: | 310.433240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: GRXFOZQJXPHWDC-UHFFFAOYSA-N
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