PRODUCT NAME | CAS Registry Number |
(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
| |
(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
| |
(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
| |
(8 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
| |
(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
| |
(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
| |
(10 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
| |
(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
| |
(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
| |
(7 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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(0 suppliers)
IUPAC Name: 2,6-dimethoxy-N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide | CAS Registry Number: 645418-03-7
Synonyms: SureCN5249151, CTK2A5346, Benzamide, 2,6-dimethoxy-N-(3-methyl-5-phenyl-1H-pyrazol-4-yl)-
Molecular Formula: | C19H19N3O3 | Molecular Weight: | 337.372460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QZIIDLMADYPLCF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,6-dimethoxy-N-(3-propyl-1,2-oxazol-5-yl)benzamide | CAS Registry Number: 82558-93-8
Synonyms: AGN-PC-00LLXB, SureCN9712816, CTK3D8742
Molecular Formula: | C15H18N2O4 | Molecular Weight: | 290.314420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: KQUDFSMZGHBZRF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,6-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide | CAS Registry Number: 82559-37-3
Synonyms: 2,6-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide, ST50917465, ZINC00068203, AC1LEYRH, SureCN9713159, Oprea1_120048, CTK3D8729, MolPort-001-500-352, HMS1796L04, STK416996, AKOS001614413, MCULE-3962047949, NCGC00098485-01, AK-968/12101238, (2,6-dimethoxyphenyl)-N-(5-methyl(1,3,4-thiadiazol-2-yl))carboxamide
Molecular Formula: | C12H13N3O3S | Molecular Weight: | 279.314920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: PBDPETZMYODUPH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,6-dimethoxy-N-[(4-methylphenyl)carbamoyl]benzamide | CAS Registry Number: 88523-61-9
Synonyms: ACMC-20law0, CTK3B0224
Molecular Formula: | C17H18N2O4 | Molecular Weight: | 314.335820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: OZAFNANORFDDHQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,6-dimethoxy-N-[(6-phenylpyridin-3-yl)carbamoyl]benzamide | CAS Registry Number: 84597-19-3
Synonyms: AGN-PC-00LNOK, CTK3D0152
Molecular Formula: | C21H19N3O4 | Molecular Weight: | 377.393260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: TZUVWAIZSBIYRZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-[3-(2,4-dimethylpentan-2-yl)-1,2-oxazol-5-yl]-2,6-dimethoxybenzamide | CAS Registry Number: 82558-68-7
Synonyms: AGN-PC-00LLX0, SureCN9712754, CTK3D8752
Molecular Formula: | C19H26N2O4 | Molecular Weight: | 346.420740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LNFLQXBRJWZPNU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,6-dimethoxy-N-[3-(2-phenylpropan-2-yl)-1,2-oxazol-5-yl]benzamide | CAS Registry Number: 82558-78-9
Synonyms: AGN-PC-00LLX6, SureCN9713654, CTK3D8746
Molecular Formula: | C21H22N2O4 | Molecular Weight: | 366.410380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: KQCOHUIYIWCRAH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,6-dimethoxy-N-[3-(1-methylcyclohexyl)-1,2-oxazol-5-yl]benzamide | CAS Registry Number: 82558-66-5
Synonyms: AGN-PC-00LLWX, SureCN9712820, CTK3D8754
Molecular Formula: | C19H24N2O4 | Molecular Weight: | 344.404860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: QDWFOWXCNOQUJG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,6-dimethoxy-N-[3-(1-methylcyclopentyl)-1,2-oxazol-5-yl]benzamide | CAS Registry Number: 82558-69-8
Synonyms: AGN-PC-00LLX1, SureCN9712787, CTK3D8751
Molecular Formula: | C18H22N2O4 | Molecular Weight: | 330.378280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: PVVDQHNENYPAOS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,6-dimethoxy-N-(3-propan-2-yl-1,2-oxazol-5-yl)benzamide | CAS Registry Number: 82558-97-2
Synonyms: AGN-PC-00LLXC, SureCN9713451, CTK3D8738
Molecular Formula: | C15H18N2O4 | Molecular Weight: | 290.314420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: BLJGYEWSMMJOEI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,6-dimethoxy-N-[3-(1-propylcyclohexyl)-1,2-oxazol-5-yl]benzamide | CAS Registry Number: 82558-76-7
Synonyms: AGN-PC-00LLX4, SureCN9712855, CTK3D8747
Molecular Formula: | C21H28N2O4 | Molecular Weight: | 372.458020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ABERSITYYAJYBG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,6-dimethoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide | CAS Registry Number: 82559-72-6
Synonyms: BAS 03381101, AC1LF7NF, SureCN9713599, Oprea1_151657, Oprea1_436552, MLS000112546, STOCK2S-57639, CTK3D8713, MolPort-001-991-361, MolPort-005-974-569, HMS2469G17, STK106801, STK637492, ZINC00076912, AKOS000540147, AKOS005569132, MCULE-3500375971, SMR000108459, ST025618, EU-0045177
Molecular Formula: | C14H17N3O3S | Molecular Weight: | 307.368080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: MOFQTPAHZWVYNY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(5-butan-2-yl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide | CAS Registry Number: 82559-19-1
Synonyms: AGN-PC-00LLY6, SureCN9712738, CTK3D8731
Molecular Formula: | C15H19N3O3S | Molecular Weight: | 321.394660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: LMHYZJMXKRZVCD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,6-dimethoxy-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide | CAS Registry Number: 82559-38-4
Synonyms: ST50777756, AGN-PC-00LLYF, SureCN9713167, CTK3D8728, MolPort-004-898-991, ZINC27757361, AKOS002331462, (2,6-dimethoxyphenyl)-N-[5-(methoxymethyl)(1,3,4-thiadiazol-2-yl)]carboxamide
Molecular Formula: | C13H15N3O4S | Molecular Weight: | 309.340900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: XNSSIDBYPJEYKR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide | CAS Registry Number: 82559-53-3
Synonyms: AC1NG0V8, SureCN9712942, Oprea1_523098, CTK3D8725, N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide
Molecular Formula: | C18H17N3O3S | Molecular Weight: | 355.410880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: FLSIPUJDBRBZNL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,6-dimethyl-N-(3-propyl-1,2-oxazol-5-yl)benzamide | CAS Registry Number: 82558-94-9
Synonyms: AGN-PC-00LL1I, SureCN9713191, CTK3D8741
Molecular Formula: | C15H18N2O2 | Molecular Weight: | 258.315620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KKYYXLPWUOWASR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,6-dinitro-4-(trifluoromethyl)benzamide | CAS Registry Number: 65517-11-5
Synonyms: NSC622640, 2,6-dinitro-4-(trifluoromethyl)benzamide, AC1Q4JIL, NCIMech_000171, AC1L7GT1, CTK1I2523, CCG-35243, AG-K-86776, NSC-622640, NCI60_006681, 2,6-Bis(hydroxy(oxido)amino)-4-(trifluoromethyl)benzamide
Molecular Formula: | C8H4F3N3O5 | Molecular Weight: | 279.129670 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: FLLULEVATOIQCT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[(1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptan-2-yl)oxymethyl]benzamide | CAS Registry Number: 87819-12-3
Synonyms: AC1L4LBO, 2-[(1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptan-2-yl)oxymethyl]benzamide
Molecular Formula: | C18H25NO3 | Molecular Weight: | 303.396000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HDPVVBUKTAVOFL-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-[2-[4-(2-phenylethyl)piperazin-1-yl]ethylamino]benzamide;hydrochloride | CAS Registry Number: 65883-74-1
Synonyms: 2-(2-(4-Phenethyl-1-piperazinyl)ethylamino)benzamide hydrochloride, 2-((2-(4-(2-Phenylethyl)-1-piperazinyl)ethyl)amino)benzamide monohydrochloride, Benzamide, 2-((2-(4-(2-phenylethyl)-1-piperazinyl)ethyl)amino)-, monohydrochloride, AC1MHETK, SureCN11457102, LS-27342, 2-[2-(4-phenethylpiperazin-1-yl)ethylamino]benzamide hydrochloride
Molecular Formula: | C21H29ClN4O | Molecular Weight: | 388.934160 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: YNSJBKUCDKNTTB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-methyl-2-(3-oxo-3-phenylpropanoyl)-N-phenylbenzamide | CAS Registry Number: 50454-13-2
Synonyms: CTK1G6681
Molecular Formula: | C23H19NO3 | Molecular Weight: | 357.401860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XZXMVBMNEWQBKA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(3-hydroxypentan-3-yl)-N-(4-methylphenyl)sulfonylbenzamide | CAS Registry Number: 88063-58-5
Synonyms: AGN-PC-00KXX5, CTK3B8905
Molecular Formula: | C19H23NO4S | Molecular Weight: | 361.455220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JEJYXDNKXZVSJH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-hex-1-ynyl-N,N-dimethylbenzamide | CAS Registry Number: 921631-28-9
Synonyms: CTK3G1559, Benzamide, 2-(1-hexyn-1-yl)-N,N-dimethyl-
Molecular Formula: | C15H19NO | Molecular Weight: | 229.317460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ODSQOIINCZSGIS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-benzyl-2-(1-hydroxycyclohexyl)benzamide | CAS Registry Number: 402847-36-3
Synonyms: Benzamide, 2-(1-hydroxycyclohexyl)-N-(phenylmethyl)-, AGN-PC-00PGTX, CTK1C9861
Molecular Formula: | C20H23NO2 | Molecular Weight: | 309.402120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: LFIPJLWFAFOWPU-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-propan-2-ylbenzamide | CAS Registry Number: 56177-33-4
Synonyms: Benzamide, 2-(1-methylethyl)-, Benzamide, 2-(1-methylethyl)- (9CI), 2-Isopropylbenzamide, 2-propan-2-ylbenzamide, SureCN105262, AC1LC81A, AGN-PC-0D8B4S, CTK1G8344, AG-F-97044
Molecular Formula: | C10H13NO | Molecular Weight: | 163.216320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KZXYTQOZYCREPI-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-(naphthalen-1-ylamino)-N-(2,4,4-trimethylpentan-2-yl)benzamide | CAS Registry Number: 62747-78-8
Synonyms: SureCN11789248, CTK1I9063
Molecular Formula: | C25H30N2O | Molecular Weight: | 374.518500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HDTPOLKBUSSXTG-UHFFFAOYSA-N
| |