| PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: N-butyl-3-formyl-4-hydroxybenzamide | CAS Registry Number: 404354-45-6
Synonyms: CTK1C9630, Benzamide, N-butyl-3-formyl-4-hydroxy-
| Molecular Formula: | C12H15NO3 | Molecular Weight: | 221.252400 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XIJBDVPXSGERCB-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: N-butyl-3-methylbenzamide | CAS Registry Number: 349403-62-9
Synonyms: N-butyl-3-methylbenzamide, NSC34981, AC1L5SQT, SureCN842634, Benzamide, N-butyl-3-methyl-, CTK1B7342, NSC-34981, AKOS003510979
| Molecular Formula: | C12H17NO | Molecular Weight: | 191.269480 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NXDWJMPJVGIQBB-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N-butyl-4,5-dimethoxy-2-nitrobenzamide | CAS Registry Number: 113283-05-9
Synonyms: N-butyl-4,5-dimethoxy-2-nitrobenzamide, ACMC-20mhsy, AC1MPV6D, CTK0D0083, AKOS008534354, PB296102260
| Molecular Formula: | C13H18N2O5 | Molecular Weight: | 282.292420 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JVUJKGAQEORPQL-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N-butyl-4-(2-sulfanylidene-1H-imidazol-3-yl)benzamide | CAS Registry Number: 95234-91-6
Synonyms: N-butyl-4-(2-thioxo-2,3-dihydro-1H-imidazol-1-yl)benzamide, ACMC-20lzji, SureCN10705766, CTK3F4064, MolPort-008-325-542, BBL001554, STK880233, ZINC40478816, AKOS005638233, MCULE-7007170819, BB 0242516, N-Butyl-4-(2-thioxo-2,3-dihydro-imidazol-1-yl) -benzamide
| Molecular Formula: | C14H17N3OS | Molecular Weight: | 275.369280 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: JSKBGVVFMKZISD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-butyl-3,4,5-trimethoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide;hydrochloride | CAS Registry Number: 171261-29-3
Synonyms: AC1MIOR2, AmbscPOD_75/0476, LS-26011, Benzamide, N-butyl-4-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-3,4,5-trimethoxy-, monohydrochloride, endo-, N-butyl-3,4,5-trimethoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide hydrochloride
| Molecular Formula: | C22H35ClN2O4 | Molecular Weight: | 426.977300 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: BURNBRAXPYADFI-UHFFFAOYSA-N
| |
| (1 supplier) | |
(0 suppliers)
IUPAC Name: 4-(benzenesulfonyl)-N-butylbenzamide | CAS Registry Number: 114194-13-7
Synonyms: ACMC-20mjvu, AGN-PC-00O0KO, CTK0C7705
| Molecular Formula: | C17H19NO3S | Molecular Weight: | 317.402660 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DQMHOFAOTUICJG-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N-butyl-3-nitro-4-[2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzamide | CAS Registry Number: 88638-68-0
Synonyms: ACMC-20lc8r, CTK3A8479
| Molecular Formula: | C21H20N4O4 | Molecular Weight: | 392.407900 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: CJCWWVODNABCJK-UHFFFAOYSA-N
| |
| (1 supplier) | |
(0 suppliers)
IUPAC Name: N-butyl-4-chloro-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide | CAS Registry Number: 62347-75-5
Synonyms: SureCN11509835, CTK2C1866
| Molecular Formula: | C14H16ClN3O2 | Molecular Weight: | 293.748740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PMENWTMUCIQRKP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-butyl-4-ethoxybenzamide | CAS Registry Number: 6283-99-4
Synonyms: N-butyl-4-ethoxybenzamide, N-Butyl-4-ethoxy-benzamide, AK-968/11568522, NSC7150, AC1L5B5G, AC1Q5EK6, ARONIS25727, Benzamide, N-butyl-p-ethoxy-, MolPort-001-502-081, N-butyl(4-ethoxyphenyl)carboxamide, NSC-7150, ZINC1566655, STK417338, ZINC01566655, AKOS000675341, MCULE-3520922976, BAS 00784480, OR309682, ST45054531, Z31763577
| Molecular Formula: | C13H19NO2 | Molecular Weight: | 221.300 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RNHJLBPPHPMRHT-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N-butyl-4-fluoro-N-(4-methyl-1,3-oxazol-2-yl)benzamide | CAS Registry Number: 57068-56-1
Synonyms: SureCN11529469, CTK1F2977
| Molecular Formula: | C15H17FN2O2 | Molecular Weight: | 276.306083 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SSANQODGNDQNPI-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: N-butyl-4-methoxybenzamide | CAS Registry Number: 2280-99-1
Synonyms: N-butyl-4-methoxybenzamide, AC1MVAY4, N-n-butyl p-methoxybenzamide, benzamide,n-butyl-4-methoxy-, ARONIS25993, AC1Q2X18, SCHEMBL6359384, MolPort-001-823-760, N-butyl(4-methoxyphenyl)carboxamide, ZINC3152149, STL257206, ZINC03152149, AKOS003511100, MCULE-3219530771, BB0293983, KB-295319, ST45054794, Z31763388
| Molecular Formula: | C12H17NO2 | Molecular Weight: | 207.273 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PCJWVQUPHYPGIE-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N-butyl-4-methoxy-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide | CAS Registry Number: 62347-76-6
Synonyms: SureCN11509403, CTK2C1865
| Molecular Formula: | C15H19N3O3 | Molecular Weight: | 289.329660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UVXJXOKGEPCQBY-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N-butyl-4-methoxy-N-(4-methyl-1,3-oxazol-2-yl)benzamide | CAS Registry Number: 57067-87-5
Synonyms: SureCN11530679, CTK1F3041
| Molecular Formula: | C16H20N2O3 | Molecular Weight: | 288.341600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UQZRONWHHSCCBV-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N-butyl-4-methyl-N-(4-methyl-1,3-oxazol-2-yl)benzamide | CAS Registry Number: 57067-88-6
Synonyms: SureCN11534248, CTK1F3040
| Molecular Formula: | C16H20N2O2 | Molecular Weight: | 272.342200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HFMVLLSXUNYXLP-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N-butyl-N-(1-methylpyrazol-3-yl)benzamide | CAS Registry Number: 62399-77-3
Synonyms: SureCN11559018, CTK2C0593
| Molecular Formula: | C15H19N3O | Molecular Weight: | 257.330860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BDMNLUVDIOBTBA-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N-butyl-N-(3-phenylprop-2-enoyl)benzamide | CAS Registry Number: 139359-26-5
Synonyms: ACMC-20mysi, CTK0F2394
| Molecular Formula: | C20H21NO2 | Molecular Weight: | 307.386240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RCCHVOSDCQUBLO-UHFFFAOYSA-N
| |
| (1 supplier) | |
(0 suppliers)
IUPAC Name: N-butyl-N-(pyridin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 62523-24-4
Synonyms: CTK1I9179
| Molecular Formula: | C21H22F6N2O3 | Molecular Weight: | 464.401399 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: FDZRYWQZDMCVBO-UHFFFAOYSA-N
| |
| (0 suppliers) | |
(0 suppliers)
IUPAC Name: N-butyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)benzamide | CAS Registry Number: 62347-30-2
Synonyms: SureCN11509753, CTK2C1899
| Molecular Formula: | C14H17N3OS | Molecular Weight: | 275.369280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RZORUPOEDMGJIY-UHFFFAOYSA-N
| |
| (0 suppliers) | |
(0 suppliers)
IUPAC Name: N-butyl-N-(4-methyl-1,3-oxazol-2-yl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 57067-89-7
Synonyms: SureCN11535042, CTK1F3039
| Molecular Formula: | C16H17F3N2O2 | Molecular Weight: | 326.313590 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: KWPMZNUVHZKWIT-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N-butyl-N-(4-methyl-1,3-oxazol-2-yl)-3-nitrobenzamide | CAS Registry Number: 57068-40-3
Synonyms: SureCN11529803, CTK1F2992
| Molecular Formula: | C15H17N3O4 | Molecular Weight: | 303.313180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GKAWQZKJBLWFEX-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N-butyl-N-(4-methyl-1,3-oxazol-2-yl)-4-nitrobenzamide | CAS Registry Number: 57067-90-0
Synonyms: SureCN11533984, CTK1F3038
| Molecular Formula: | C15H17N3O4 | Molecular Weight: | 303.313180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WLEYNUMIDNFBGK-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N-butyl-N-(5-methylhex-4-enyl)benzamide | CAS Registry Number: 89378-32-5
Synonyms: ACMC-20llgk, AGN-PC-00LOZT, CTK2J6707
| Molecular Formula: | C18H27NO | Molecular Weight: | 273.413080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IVXNLSXSRUZMRY-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N-butyl-N-(5-phenylthiophen-2-yl)benzamide | CAS Registry Number: 62188-01-6
Synonyms: SureCN11457690, CTK2C5367
| Molecular Formula: | C21H21NOS | Molecular Weight: | 335.462540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XESOFFCUZUTHQC-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N-benzyl-N-butylbenzamide | CAS Registry Number: 87877-81-4
Synonyms: AGN-PC-00NG7M, CTK2I1898
| Molecular Formula: | C18H21NO | Molecular Weight: | 267.365440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UZXWXGPQXWJZMU-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N-butyl-N-(1-imidazol-1-yl-2,2-dimethylpentyl)benzamide | CAS Registry Number: 95354-79-3
Synonyms: ACMC-20lzpp, AGN-PC-00PTCW, CTK3F3890
| Molecular Formula: | C21H31N3O | Molecular Weight: | 341.490340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FSAIHLQSPJHNKJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-butylidenebenzamide | CAS Registry Number: 706754-29-2
Synonyms: AG-G-76028, Benzamide,N-butylidene-, CTK5D2799, Benzamide, N-butylidene- (9CI)
| Molecular Formula: | C11H13NO | Molecular Weight: | 175.227020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AFLVYHRGVVIMAL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-butylidenebenzamide;hydron | CAS Registry Number: 157944-96-2
Synonyms: N-Butylidenebenzamide;hydron, Benzamide, N-butylidene-, conjugate monoacid (9CI)
| Molecular Formula: | C11H14NO+ | Molecular Weight: | 176.239 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: AFLVYHRGVVIMAL-UHFFFAOYSA-O
| |
(2 suppliers)
IUPAC Name: N-(iminomethylidene)benzamide | CAS Registry Number: 25410-16-6
Synonyms: AGN-PC-00KBHS, N-(iminomethylidene)benzamide, CTK4F5691, Benzamide,N-carbonimidoyl- (9CI), AG-E-77810, Benzamide,N-imidocarbonyl- (8CI); Carbodiimide, benzoyl-; Methanediimine, benzoyl-
| Molecular Formula: | C8H6N2O | Molecular Weight: | 146.146040 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FKEGBQHLLVYTEQ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N-chloro-2,6-dimethylbenzamide | CAS Registry Number: 106323-94-8
Synonyms: ACMC-20ma1g, CTK0G3431
| Molecular Formula: | C9H10ClNO | Molecular Weight: | 183.634800 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: OYEGEGIDGHONEG-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N-chloro-4-methoxybenzamide | CAS Registry Number: 33349-24-5
Synonyms: CTK1B1792
| Molecular Formula: | C8H8ClNO2 | Molecular Weight: | 185.607620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FQLVVVLATWNWKR-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N-tert-butyl-N-chlorobenzamide | CAS Registry Number: 116222-70-9
Synonyms: ACMC-20mm1o, AGN-PC-00059D, CTK0C5716
| Molecular Formula: | C11H14ClNO | Molecular Weight: | 211.687960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MNYQVABSAVJKRI-UHFFFAOYSA-N
| |
| (1 supplier) | |
(0 suppliers)
IUPAC Name: N-chloro-N-[2-(4-methoxyphenyl)ethoxy]benzamide | CAS Registry Number: 112403-69-7
Synonyms: ACMC-20mg74, AGN-PC-00O9UH, CTK0D1903
| Molecular Formula: | C16H16ClNO3 | Molecular Weight: | 305.756140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MQDRTEFLWFJLPO-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N-chloro-N-methoxybenzamide | CAS Registry Number: 112403-77-7
Synonyms: ACMC-20mg75, AGN-PC-00M03F, CTK0D1902
| Molecular Formula: | C8H8ClNO2 | Molecular Weight: | 185.607620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AVIKJINWXZGPDE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-cyano-2-methoxybenzamide | CAS Registry Number: 63488-95-9
Synonyms: CTK1I6706
| Molecular Formula: | C9H8N2O2 | Molecular Weight: | 176.172020 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BSZDHNBCRODWKO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-cyano-2-methylbenzamide | CAS Registry Number: 62995-73-7
Synonyms: ZINC00101448, AC1LEDL4, N-cyano-2-methylbenzamide, TimTec1_000980, CTK5B6972, HMS1536M12, AG-G-32483, MCULE-9222411701, ST010583, N-(???methyl)(2-methylphenyl)carboxamide
| Molecular Formula: | C9H8N2O | Molecular Weight: | 160.172620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OARPGCYYKTZRCW-UHFFFAOYSA-N
| |
| (1 supplier) | |
(0 suppliers)
IUPAC Name: N-cyano-4-fluoro-N-trimethylstannylbenzamide | CAS Registry Number: 62150-02-1
Synonyms: CTK2C6147
| Molecular Formula: | C11H13FN2OSn | Molecular Weight: | 326.942123 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HLQFWCKYFLKBOB-UHFFFAOYSA-M
| |
| (1 supplier) | |
(0 suppliers)
IUPAC Name: N-cyano-4-methoxy-N-trimethylstannylbenzamide | CAS Registry Number: 62150-01-0
Synonyms: CTK2C6148
| Molecular Formula: | C12H16N2O2Sn | Molecular Weight: | 338.977640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JVVZWAAOUCKFSB-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: N-cyano-4-methylbenzamide | CAS Registry Number: 51884-00-5
Synonyms: Benzamide, N-cyano-4-methyl- (9CI), CTK1G8302, AG-F-76191
| Molecular Formula: | C9H8N2O | Molecular Weight: | 160.172620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IEFIZJBBSCNOLE-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N-cyano-4-methyl-N-trimethylstannylbenzamide | CAS Registry Number: 62150-00-9
Synonyms: CTK2C6149
| Molecular Formula: | C12H16N2OSn | Molecular Weight: | 322.978240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HHCLIWQGNVGWNV-UHFFFAOYSA-M
| |
(0 suppliers)
IUPAC Name: N-cyano-4-nitro-N-trimethylstannylbenzamide | CAS Registry Number: 62196-42-3
Synonyms: CTK2C5191
| Molecular Formula: | C11H13N3O3Sn | Molecular Weight: | 353.949220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SFXFHKYPHCKPID-UHFFFAOYSA-M
| |
(0 suppliers)
IUPAC Name: N-cyano-N-(2-oxopropyl)benzamide | CAS Registry Number: 63406-79-1
Synonyms: CTK1I7047
| Molecular Formula: | C11H10N2O2 | Molecular Weight: | 202.209300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XICYHUXLIPWOSE-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N-cyano-N-trimethylstannylbenzamide | CAS Registry Number: 62149-98-8
Synonyms: CTK2C6151
| Molecular Formula: | C11H14N2OSn | Molecular Weight: | 308.951660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SMWDEUXMMYRAAH-UHFFFAOYSA-M
| |