PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 2,5-difluoro-4-nitrobenzamide | CAS Registry Number: 917909-48-9
Synonyms: SureCN3800705, CTK3H9167, Benzamide, 2,5-difluoro-4-nitro-
Molecular Formula: | C7H4F2N2O3 | Molecular Weight: | 202.115066 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FMPXJLOIRLCMJK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,5-difluoro-N-(2-hydroxyphenyl)benzamide | CAS Registry Number: 609352-39-8
Synonyms: T5685245, SureCN13523085, AGN-PC-00Y73D, CTK5B2453, MolPort-004-773-939, ZINC09255575, AG-G-21601
Molecular Formula: | C13H9F2NO2 | Molecular Weight: | 249.212866 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QWKXFJWLUZICKU-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2,5-difluoro-N-methoxy-N-methylbenzamide | CAS Registry Number: 198967-26-9
Synonyms: Benzamide, 2,5-difluoro-N-methoxy-N-methyl-, AGN-PC-01UWAT, CTK0E0535, AKOS008981607
Molecular Formula: | C9H9F2NO2 | Molecular Weight: | 201.170066 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SEISRZQKXBZVCG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,5-dihydroxy-4-methyl-N-phenylbenzamide | CAS Registry Number: 65849-93-6
Synonyms: CTK1I1550
Molecular Formula: | C14H13NO3 | Molecular Weight: | 243.257920 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: DOSKILXIURSFDZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[(3S)-2,5-dioxooxolan-3-yl]-2,5-dihydroxybenzamide | CAS Registry Number: 388094-73-3
Synonyms: CTK4I0523, AG-F-36957, Benzamide,2,5-dihydroxy-N-[(3S)-tetrahydro-2,5-dioxo-3-furanyl]-, Benzamide, 2,5-dihydroxy-N-[(3S)-tetrahydro-2,5-dioxo-3-furanyl]- (9CI)
Molecular Formula: | C11H9NO6 | Molecular Weight: | 251.192260 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: WNLCTZWHSYKMHC-ZETCQYMHSA-N
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(0 suppliers) | |
(1 supplier) | |
(5 suppliers)
IUPAC Name: 2,5-dimethylbenzamide | CAS Registry Number: 5692-34-2
Synonyms: 2,5-dimethylbenzamide, 2,5-dimethyl-benzamide, AC1LI7YJ, SureCN1003845, CTK5A5938, AKOS008937487, AG-G-00304
Molecular Formula: | C9H11NO | Molecular Weight: | 149.189740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: GOEASVSGVVOTLQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,5-dinitrobenzamide | CAS Registry Number: 2112-28-9
Synonyms: NSC519077, 2,5-dinitrobenzamide, AC1L6XQ3, CTK1A7171, NSC-519077
Molecular Formula: | C7H5N3O5 | Molecular Weight: | 211.131700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CWTFEEDMVMXTDU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [3-acetyloxy-2-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl] acetate | CAS Registry Number: 112356-56-6
Synonyms: ACMC-20mg21, CTK0D2047
Molecular Formula: | C20H21NO6 | Molecular Weight: | 371.383840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: AEHLOIMPFJWQEG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6-bis(dimethylamino)-N,N-diethyl-3,5-di(propan-2-yl)benzamide | CAS Registry Number: 88132-06-3
Synonyms: AGN-PC-00LOY6, CTK3B7367
Molecular Formula: | C21H37N3O | Molecular Weight: | 347.537980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LUZXBHZHMMSQQY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,6-bis(phenylmethoxy)benzamide | CAS Registry Number: 851382-67-7
Synonyms: SureCN5743109, 2,6-Bis(phenylmethoxy)-benzamide, ACN-S001683, AKOS015950793, AB1004774
Molecular Formula: | C21H19NO3 | Molecular Weight: | 333.380460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KBWSEQDDZKIFAO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,6-dichloro-N,N-diethylbenzamide | CAS Registry Number: 10345-78-5
Synonyms: AC1N2LQD, AGN-PC-00K0HO, CTK0D8537, 2,6-dichloro-N,N-diethylbenzamide, AKOS003862798
Molecular Formula: | C11H13Cl2NO | Molecular Weight: | 246.133020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AAVLZXHEADHXKR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,6-dichloro-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)benzamide | CAS Registry Number: 606922-95-6
Synonyms: ST50022414, BAS 05603834, AC1LL93R, CTK5B2077, MolPort-001-563-479, STK078942, ZINC00795402, AKOS000652565, AG-G-20497, MCULE-2713867383, (2,6-dichlorophenyl)-N-(5,5-dimethyl-7-oxo(4,5,6-trihydrobenzothiazol-2-yl))ca rboxamide, 2,6-dichloro-N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide, 2,6-dichloro-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)benzamide
Molecular Formula: | C16H14Cl2N2O2S | Molecular Weight: | 369.265560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: COMNNQMOEKQRQQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6-dichloro-N-[(2,3,5-trichlorophenyl)carbamoyl]benzamide | CAS Registry Number: 664985-37-9
Synonyms: CTK1H9930, Benzamide, 2,6-dichloro-N-[[(2,3,5-trichlorophenyl)amino]carbonyl]-
Molecular Formula: | C14H7Cl5N2O2 | Molecular Weight: | 412.482580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: OYRQZJLOLDUZOA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6-dichloro-N-[(2,4,6-trichlorophenyl)carbamoyl]benzamide | CAS Registry Number: 92207-23-3
Synonyms: ST50975264, ACMC-20lvmi, AC1N3LUM, CTK3G1037, 2,6-dichloro-N-[(2,4,6-trichlorophenyl)carbamoyl]benzamide, ZINC16383678, MCULE-5491984901, (2,6-dichlorophenyl)-N-{[(2,4,6-trichlorophenyl)amino]carbonyl}carboxamide
Molecular Formula: | C14H7Cl5N2O2 | Molecular Weight: | 412.482580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: TZJZJEDMVRSADT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6-dichloro-N-[(2-chlorophenyl)carbamoyl]benzamide | CAS Registry Number: 125421-81-0
Synonyms: ACMC-20mrij, CTK0F6899
Molecular Formula: | C14H9Cl3N2O2 | Molecular Weight: | 343.592460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WNIRMKDKJJYRAM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6-dichloro-N-[(4-chlorophenyl)carbamothioyl]benzamide | CAS Registry Number: 57160-64-2
Synonyms: CTK1F2770
Molecular Formula: | C14H9Cl3N2OS | Molecular Weight: | 359.658060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: JBWLKTWOJKIGFB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6-dichloro-N-[(4-ethylphenyl)carbamoyl]benzamide | CAS Registry Number: 35367-14-7
Synonyms: SureCN7605317, CTK1B0611
Molecular Formula: | C16H14Cl2N2O2 | Molecular Weight: | 337.200560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WYMAYLLXOOXLGA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6-dichloro-N-[(5-phenylpyridin-2-yl)carbamoyl]benzamide | CAS Registry Number: 84596-14-5
Synonyms: AGN-PC-00LNN0, SureCN11015466, CTK3D0180
Molecular Formula: | C19H13Cl2N3O2 | Molecular Weight: | 386.231420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WTIPCLRAAIJFJI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6-dichloro-N-[(6-phenylpyridin-3-yl)carbamoyl]benzamide | CAS Registry Number: 84597-17-1
Synonyms: AGN-PC-00LNOI, SureCN11184085, CTK3D0154
Molecular Formula: | C19H13Cl2N3O2 | Molecular Weight: | 386.231420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XHAVMCFXECYBRO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6-dichloro-N-[(4-propan-2-ylphenyl)carbamoyl]benzamide | CAS Registry Number: 35372-54-4
Synonyms: SureCN7603611, CTK1B0606
Molecular Formula: | C17H16Cl2N2O2 | Molecular Weight: | 351.227140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HPFRQHPUMNFFGU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6-dichloro-N-[[4-(trifluoromethyl)phenyl]carbamoyl]benzamide | CAS Registry Number: 35367-09-0
Synonyms: SureCN7599768, AGN-PC-0006G2, CTK1B0612
Molecular Formula: | C15H9Cl2F3N2O2 | Molecular Weight: | 377.145370 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: XRFJRBAHPTZBOI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,6-dichloro-N-[1-(3,4-dimethoxyphenoxy)propan-2-yl]benzamide | CAS Registry Number: 62539-37-1
Synonyms: CTK2B7859
Molecular Formula: | C18H19Cl2NO4 | Molecular Weight: | 384.253760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZEOZDUUFWZYHAN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2,6-dichlorobenzamide | CAS Registry Number: 82558-85-8
Synonyms: AGN-PC-00LL1E, SureCN9713058, CTK3D8744
Molecular Formula: | C14H14Cl2N2O2 | Molecular Weight: | 313.179160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QMLZYCVCEZYIBA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(5-tert-butyl-1,2-oxazol-3-yl)-2,6-dichlorobenzamide | CAS Registry Number: 82558-84-7
Synonyms: SureCN9713586, AGN-PC-00LN06, CTK3D8745
Molecular Formula: | C14H14Cl2N2O2 | Molecular Weight: | 313.179160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XBFAPDGKNNMWTE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6-dichloro-N-naphthalen-1-ylbenzamide | CAS Registry Number: 64215-42-5
Synonyms: AC1N38VG, SureCN11751093, CTK2A6741, AKOS003846934, 2,6-dichloro-N-naphthalen-1-ylbenzamide
Molecular Formula: | C17H11Cl2NO | Molecular Weight: | 316.181340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LQAGQEDKLIMSSL-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2,6-dichloro-N-(2H-tetrazol-5-yl)benzamide | CAS Registry Number: 544450-99-9
Synonyms: AC1MQ3WX, 2,6-dichloro-N-(2H-tetrazol-5-yl)benzamide, CTK5A1039, AKOS003872183, AG-F-88927, 2,6-dichloro-N-2H-tetrazol-5-ylbenzamide
Molecular Formula: | C8H5Cl2N5O | Molecular Weight: | 258.064200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MYGDEFJIEXWRHD-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine;dihydrochloride | CAS Registry Number: 874623-44-6
Synonyms: F2145-0424, KB-272876, imidazo[1,2-a]pyridine,2-(1-piperazinylmethyl)-, 2-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine dihydrochloride
Molecular Formula: | C12H18Cl2N4 | Molecular Weight: | 289.204120 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: XUKQZYVZOWWHCH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6-diethylbenzamide | CAS Registry Number: 89151-70-2
Synonyms: ACMC-20life, SureCN580709, CTK3A0521
Molecular Formula: | C11H15NO | Molecular Weight: | 177.242900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MNQMBVADCXFLAV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,6-difluoro-3-methyl-N-pyridin-4-ylbenzamide | CAS Registry Number: 501442-50-8
Synonyms: CTK4J2198, AG-F-68342
Molecular Formula: | C13H10F2N2O | Molecular Weight: | 248.228106 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UIWXCEKLCPAAOB-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 2,6-difluoro-N,N-dimethylbenzamide | CAS Registry Number: 81652-57-5
Synonyms: T6832299, SureCN8569018, CTK3E4159, ZINC58299987, AKOS009130861
Molecular Formula: | C9H9F2NO | Molecular Weight: | 185.170666 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZJVFBWLHHOXGRO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6-difluoro-N-(1,1,1-trifluoropropan-2-yl)benzamide | CAS Registry Number: 112738-28-0
Synonyms: ACMC-20mgva, SureCN9629888, AGN-PC-0001FE, CTK0D1134
Molecular Formula: | C10H8F5NO | Molecular Weight: | 253.168636 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: MKIYICLLSCKVNH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6-difluoro-N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide | CAS Registry Number: 824969-03-1
Synonyms: SureCN5782061, CTK3D8925, Benzamide, 2,6-difluoro-N-(3-methyl-5-phenyl-1H-pyrazol-4-yl)-
Molecular Formula: | C17H13F2N3O | Molecular Weight: | 313.301426 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XQXYTLCCMUAJRH-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2,6-difluoro-N-(4-iodophenyl)benzamide | CAS Registry Number: 418801-29-3
Synonyms: 2,6-difluoro-N-(4-iodophenyl)benzamide, ZINC01190957, AC1LQKXJ, Ambcb5621475, SureCN8234734, MolPort-002-084-499, AKOS001045804, MCULE-5335540146, AK145567, T0520-3613
Molecular Formula: | C13H8F2INO | Molecular Weight: | 359.109996 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CGVUGTULHFQATD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6-difluoro-N-(4-methoxy-2,6-dimethylphenyl)benzamide | CAS Registry Number: 791073-48-8
Synonyms: CTK2F9578, Benzamide, 2,6-difluoro-N-(4-methoxy-2,6-dimethylphenyl)-
Molecular Formula: | C16H15F2NO2 | Molecular Weight: | 291.292606 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DZFSCFNGTUCGNP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6-difluoro-N-(2,2,2-trifluoroacetyl)benzamide | CAS Registry Number: 67303-88-2
Synonyms: CTK1H8193
Molecular Formula: | C9H4F5NO2 | Molecular Weight: | 253.125576 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: KLUAYYRSVWFUTE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6-difluoro-N-(1,3,4-thiadiazol-2-ylcarbamoyl)benzamide | CAS Registry Number: 585570-24-7
Synonyms: CTK1E9435, Benzamide, 2,6-difluoro-N-[(1,3,4-thiadiazol-2-ylamino)carbonyl]-
Molecular Formula: | C10H6F2N4O2S | Molecular Weight: | 284.242046 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: JCLQDWVAFWLIQP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,6-difluoro-N-[(4-formylphenyl)-morpholin-4-ylmethyl]benzamide | CAS Registry Number: 184761-02-2
Synonyms: CTK0A5398, Benzamide, 2,6-difluoro-N-[(4-formylphenyl)-4-morpholinylmethyl]-
Molecular Formula: | C19H18F2N2O3 | Molecular Weight: | 360.354626 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: RTUDUHCMDUQUFN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6-difluoro-N-[(2,3,4,5-tetrachlorophenyl)carbamoyl]benzamide | CAS Registry Number: 83121-22-6
Synonyms: AGN-PC-00KWR7, CTK3D4440
Molecular Formula: | C14H6Cl4F2N2O2 | Molecular Weight: | 414.018446 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JNBDIGKCSQUJBQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6-difluoro-N-[(2,3,5-trichlorophenyl)carbamoyl]benzamide | CAS Registry Number: 664985-35-7
Synonyms: CTK1H9931, Benzamide, 2,6-difluoro-N-[[(2,3,5-trichlorophenyl)amino]carbonyl]-
Molecular Formula: | C14H7Cl3F2N2O2 | Molecular Weight: | 379.573386 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: BDBYEIZFOXNAJO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,6-difluoro-N-[(2-fluoro-4-iodophenyl)carbamoyl]benzamide | CAS Registry Number: 88112-79-2
Synonyms: AGN-PC-00PTBT, SureCN8658188, CTK3B7709
Molecular Formula: | C14H8F3IN2O2 | Molecular Weight: | 420.125200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: MFBKWMILRWBESX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6-difluoro-N-[(4-fluorophenyl)carbamothioyl]benzamide | CAS Registry Number: 57160-70-0
Synonyms: CTK1F2769
Molecular Formula: | C14H9F3N2OS | Molecular Weight: | 310.294270 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: JNTVUIPXUPRTOF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6-difluoro-N-[(4-octylphenyl)carbamoyl]benzamide | CAS Registry Number: 113281-82-6
Synonyms: ACMC-20mhsl, AGN-PC-00OHLB, CTK0G1288
Molecular Formula: | C22H26F2N2O2 | Molecular Weight: | 388.450846 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HTVRSMMYICDLAX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6-difluoro-N-[(4-pyridin-2-yloxyphenyl)carbamoyl]benzamide | CAS Registry Number: 100997-70-4
Synonyms: AGN-PC-00OHLC, ACMC-20m41g, CTK0D9837
Molecular Formula: | C19H13F2N3O3 | Molecular Weight: | 369.321626 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: LPEABBRKDUWGMT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6-difluoro-N-[[4-(4-nitrophenoxy)phenyl]carbamoyl]benzamide | CAS Registry Number: 60731-67-1
Synonyms: CTK2E9283
Molecular Formula: | C20H13F2N3O5 | Molecular Weight: | 413.331126 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: PJXRAKMUWSQURJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6-difluoro-N-(3-purin-8-ylidene-1,2-dihydropyrazol-4-yl)benzamide | CAS Registry Number: 825618-87-9
Synonyms: SureCN8300940, CTK3D8611, Benzamide, 2,6-difluoro-N-[3-(1H-purin-8-yl)-1H-pyrazol-4-yl]-
Molecular Formula: | C15H9F2N7O | Molecular Weight: | 341.275066 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: CKAVTSRTNPKORL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6-difluoro-N-prop-2-ynylbenzamide | CAS Registry Number: 400890-14-4
Synonyms: CTK1D0084, AKOS009125746, Benzamide, 2,6-difluoro-N-2-propynyl-
Molecular Formula: | C10H7F2NO | Molecular Weight: | 195.165486 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CYQPYUVHKVSJMO-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2,6-difluoro-N-methylbenzamide | CAS Registry Number: 22265-59-4
Synonyms: ST51025449, SureCN4145186, AC1N339N, 2,6-difluoro-N-methylbenzamide, CTK0I8663, ZINC06792448, AKOS009125403, (2,6-difluorophenyl)-N-methylcarboxamide
Molecular Formula: | C8H7F2NO | Molecular Weight: | 171.144086 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CPTKLNRTRAMDEN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6-dihydroxy-N-octadecylbenzamide | CAS Registry Number: 93491-82-8
Synonyms: ACMC-20lxoh, SureCN14106866, CTK3F5987
Molecular Formula: | C25H43NO3 | Molecular Weight: | 405.613820 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: MNJFKNFDDPATBL-UHFFFAOYSA-N
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