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CHEMICAL products beginning with : B
12451 to 12500 of 158215 results  Page: << Previous 50 Results 240 241 242 243 244 245 246 247 248 249 [250] 251 252 253 254 255 256 257 258 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzamide, 4-hydroxy-3-methoxy- (3 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-3-methoxybenzamide | CAS Registry Number: 19072-58-3
Synonyms: 4-Hydroxy-3-methoxybenzamide, Vanillamide, NSC604563, AC1Q5DJJ, SureCN340398, UNII-ZI2G6PD23C, 4-hydroxy-3-methoxy-benzamide, AC1L73N0, CTK0E1595, MB25472, NSC 604563, NSC-604563, Benzoic acid amide, 4-hydroxy-3-methoxy-

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TZZAKSLHHIJRLL-UHFFFAOYSA-N

19072-58-3
Benzamide, 4-hydroxy-3-methoxy-N,N-bis(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-3-methoxy-N,N-di(propan-2-yl)benzamide | CAS Registry Number: 146978-52-1
Synonyms: SureCN8059365, ACMC-20n511, CTK0B2273

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UGPRLYCCVCFYGT-UHFFFAOYSA-N

146978-52-1
Benzamide, 4-hydroxy-3-nitro- (3 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-3-nitrobenzamide | CAS Registry Number: 70382-03-5
Synonyms: AGN-PC-00HFKB, SureCN764067, CTK2H4967

Molecular Formula: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZRSSXZYQEVYUAZ-UHFFFAOYSA-N

70382-03-5
Benzamide, 4-hydroxy-3-nitroso- (2 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-3-nitrosobenzamide | CAS Registry Number: 162152-90-1
Synonyms: 4-Hydroxy-3-nitrosobenzamide, AC1L9EXN, C12114, CTK0A9587

Molecular Formula: C7H6N2O3Molecular Weight: 166.134140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GUWUNALKOAAXJC-UHFFFAOYSA-N

162152-90-1
BENZAMIDE, 4-HYDROXY-N,N-DIPROPYL- (2 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-N,N-dipropylbenzamide | CAS Registry Number: 194225-11-1
Synonyms: SureCN4489409, CTK0A0958, Benzamide, 4-hydroxy-N,N-dipropyl-, AKOS000207035

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTPNJBJGAHIXJF-UHFFFAOYSA-N

194225-11-1
BENZAMIDE, 4-HYDROXY-N-(2-(2-(1-METHYL-2-PIPERIDINYL)ETHYL)PHENYL)-, (+-)- (5 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-N-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]benzamide | CAS Registry Number: 81329-70-6
Synonyms: O-Demethylencainide, O-Desmethyl-encainide, Encainide, O-demethyl-, MJ 9444, MJ-9444, 37612-09-2, BRN 0497009, 4-Hydroxy-N-(2-(2-(1-methyl-2-piperidinyl)ethyl)phenyl)benzamide, Benzamide, 4-hydroxy-N-(2-(2-(1-methyl-2-piperidinyl)ethyl)phenyl)-, (+-)-4-Hydroxy-N-(2-(2-(1-methyl-2-piperidinyl)ethyl)phenyl)benzamide, Benzamide, 4-hydroxy-N-[2-[2-(1-methyl-2-piperidinyl)ethyl]phenyl]-, AC1L1HN9, SureCN11265684, CTK1A9467, AG-F-32294, LS-26987, LS-185014, 4-hydroxy-N-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]benzamide, 4-HYDROXY-N-[2-[2-(1-METHYL-PIPERIDIN-2-YL)ETHYL]PHENYL]BENZAMIDE

Molecular Formula: C21H26N2O2Molecular Weight: 338.443340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QMHJFCPHRGVEAF-UHFFFAOYSA-N

81329-70-6
Benzamide, 4-hydroxy-N-(2-(2-(2-piperidinyl)ethyl)phenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-N-[2-(2-piperidin-2-ylethyl)phenyl]benzamide | CAS Registry Number: 87085-09-4
Synonyms: AC1L4L3I, SureCN11276773, CTK3E9573, 4-hydroxy-N-[2-(2-piperidin-2-ylethyl)phenyl]benzamide

Molecular Formula: C20H24N2O2Molecular Weight: 324.416760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PAXWCICVMPVYNO-UHFFFAOYSA-N

87085-09-4
BENZAMIDE, 4-HYDROXY-N-(2-HYDROXY-1,1-DIMETHYLETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-N-(1-hydroxy-2-methylpropan-2-yl)benzamide | CAS Registry Number: 876746-96-2
Synonyms: CTK2I2224, AKOS008975382, Benzamide, 4-hydroxy-N-(2-hydroxy-1,1-dimethylethyl)-

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NRKCAWDLDGCAOJ-UHFFFAOYSA-N

876746-96-2
BENZAMIDE, 4-HYDROXY-N-(2-HYDROXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-N-(2-hydroxyphenyl)benzamide | CAS Registry Number: 174412-29-4
Synonyms: Benzamide, 4-hydroxy-N-(2-hydroxyphenyl)-, AGN-PC-009IYJ, SureCN3661213, CHEMBL117760, CTK0A7528

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OBOCNKZMVQJDDA-UHFFFAOYSA-N

174412-29-4
Benzamide, 4-hydroxy-N-(2-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-N-(2-methylphenyl)benzamide | CAS Registry Number: 62639-21-8
Synonyms: SBB015760, (4-hydroxyphenyl)-N-(2-methylphenyl)carboxamide, ZINC00131985, AC1LDTKM, SureCN6859613, Oprea1_348302, Oprea1_515103, CTK2B5421, MolPort-000-667-829, AKOS000211942, 4-hydroxy-N-(2-methylphenyl)benzamide, MCULE-7806116322, ST50197432

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LNWPULCBCPNIJU-UHFFFAOYSA-N

62639-21-8
Benzamide, 4-hydroxy-N-(2-nitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-N-(2-nitrophenyl)benzamide | CAS Registry Number: 62639-19-4
Synonyms: CTK2B5423

Molecular Formula: C13H10N2O4Molecular Weight: 258.229500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FBJWHPKHFMXAPC-UHFFFAOYSA-N

62639-19-4
Benzamide, 4-hydroxy-N-(2-nitrophenyl)-3-[(4-nitrophenyl)azo]- (0 suppliers)
Compound Structure IUPAC Name: N-(2-nitrophenyl)-3-[(4-nitrophenyl)hydrazinylidene]-4-oxocyclohexa-1,5-diene-1-carboxamide | CAS Registry Number: 62639-37-6
Synonyms: CTK2B5405

Molecular Formula: C19H13N5O6Molecular Weight: 407.336420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KQDCUTJMRTWKIO-UHFFFAOYSA-N

62639-37-6
BENZAMIDE, 4-HYDROXY-N-(3-METHOXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-N-(3-methoxyphenyl)benzamide | CAS Registry Number: 185043-98-5
Synonyms: CTK0A5045, AKOS000211096, Benzamide, 4-hydroxy-N-(3-methoxyphenyl)-

Molecular Formula: C14H13NO3Molecular Weight: 243.257920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UNAQNLIJXCOQML-UHFFFAOYSA-N

185043-98-5
Benzamide, 4-hydroxy-N-(3-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-N-(3-methylphenyl)benzamide | CAS Registry Number: 62639-23-0
Synonyms: AC1OH9ZS, Oprea1_334348, SureCN14363224, CTK2B5419, AKOS000207007, 4-hydroxy-N-(3-methylphenyl)benzamide

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BFSJNPZMLQOGJN-UHFFFAOYSA-N

62639-23-0
Benzamide, 4-hydroxy-N-(3-nitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-N-(3-nitrophenyl)benzamide | CAS Registry Number: 62639-22-9
Synonyms: AGN-PC-03US9E, SureCN11572673, CTK2B5420

Molecular Formula: C13H10N2O4Molecular Weight: 258.229500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HNOAWUCPHWRRLC-UHFFFAOYSA-N

62639-22-9
Benzamide, 4-hydroxy-N-(4-hydroxyphenyl)- (3 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-N-(4-hydroxyphenyl)benzamide | CAS Registry Number: 22744-42-9
Synonyms: 4-hydroxy-N-(4-hydroxyphenyl)benzamide, ZINC00552816, AC1LI9IA, SureCN899585, Oprea1_053575, CHEMBL333685, STOCK3S-48693, CTK0J6134, MolPort-002-323-598, STK371407, AKOS003627434, MCULE-2760246698, ST50904507, (4-hydroxyphenyl)-N-(4-hydroxyphenyl)carboxamide

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WCTPJCYSFNTVKJ-UHFFFAOYSA-N

22744-42-9
Benzamide, 4-hydroxy-N-(4-nitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-N-(4-nitrophenyl)benzamide | CAS Registry Number: 62680-82-4
Synonyms: SureCN8442764, AGN-PC-02CA49, CTK2B4446

Molecular Formula: C13H10N2O4Molecular Weight: 258.229500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NSELAKOEEGZGCK-UHFFFAOYSA-N

62680-82-4
Benzamide, 4-hydroxy-N-(4-nitrophenyl)-3-[(4-nitrophenyl)azo]- (0 suppliers)
Compound Structure IUPAC Name: N-(4-nitrophenyl)-3-[(4-nitrophenyl)hydrazinylidene]-4-oxocyclohexa-1,5-diene-1-carboxamide | CAS Registry Number: 62639-38-7
Synonyms: CTK2B5404

Molecular Formula: C19H13N5O6Molecular Weight: 407.336420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CTALARXTVJEAKP-UHFFFAOYSA-N

62639-38-7
BENZAMIDE, 4-HYDROXY-N-[(OCTADECYLAMINO)CARBONYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-N-(octadecylcarbamoyl)benzamide | CAS Registry Number: 193276-96-9
Synonyms: SureCN8925886, CTK0A1371, Benzamide, 4-hydroxy-N-[(octadecylamino)carbonyl]-

Molecular Formula: C26H44N2O3Molecular Weight: 432.639160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZBCLYIOJXCTIPL-UHFFFAOYSA-N

193276-96-9
Benzamide, 4-hydroxy-N-[2-(4-hydroxy-3,5-dimethoxyphenyl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-N-[2-(4-hydroxy-3,5-dimethoxyphenyl)ethyl]benzamide | CAS Registry Number: 62098-65-1
Synonyms: CTK2C7240

Molecular Formula: C17H19NO5Molecular Weight: 317.336460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KRIPXYHSHDEEIT-UHFFFAOYSA-N

62098-65-1
BENZAMIDE, 4-HYDROXY-N-[4-(TRIFLUOROMETHOXY)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-N-[4-(trifluoromethoxy)phenyl]benzamide | CAS Registry Number: 681004-70-6
Synonyms: SureCN5539768, CTK1H6313, AKOS000212899, Benzamide, 4-hydroxy-N-[4-(trifluoromethoxy)phenyl]-

Molecular Formula: C14H10F3NO3Molecular Weight: 297.229310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QLUGORGPFFSGMX-UHFFFAOYSA-N

681004-70-6
BENZAMIDE, 4-HYDROXY-N-2-PROPYNYL- (2 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-N-prop-2-ynylbenzamide | CAS Registry Number: 750624-40-9
Synonyms: CTK2G9445, Benzamide, 4-hydroxy-N-2-propynyl-, AKOS000207151

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AANYPMLXADELAZ-UHFFFAOYSA-N

750624-40-9
Benzamide, 4-hydroxy-N-methyl-3-(methylthio)- (2 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-N-methyl-3-methylsulfanylbenzamide | CAS Registry Number: 141111-65-1
Synonyms: ACMC-20n02y, CTK0F0851, MB33967, 4-HYDROXY-N-METHYL-3-(METHYLTHIO)BENZAMIDE, 4-HYDROXY-N-METHYL-3-(METHYLSULFANYL)BENZAMIDE

Molecular Formula: C9H11NO2SMolecular Weight: 197.254140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WHTYDQHBVZRUNQ-UHFFFAOYSA-N

141111-65-1
Benzamide, 4-hydroxy-N-phenyl-3,5-bis(1-pyrrolidinylmethyl)-,(Z)-2-butenedioate (salt) (0 suppliers)112537-30-1
Benzamide, 4-Imidazo[1,2-A]Pyridin-2-Yl- (2 suppliers)
Compound Structure IUPAC Name: 4-imidazo[1,2-a]pyridin-2-ylbenzamide | CAS Registry Number: 118000-49-0
Synonyms: 4-imidazo[1,2-a]pyridin-2-ylbenzamide, AQ-776/42801579, ZINC00387410, AC1LGVDK, SCHEMBL3663283, MolPort-002-848-724, MCULE-4352022178, benzamide,4-imidazo[1,2-a]pyridin-2-yl-, KB-295196

Molecular Formula: C14H11N3OMolecular Weight: 237.256640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWGCVECXOLSHAD-UHFFFAOYSA-N

118000-49-0
BENZAMIDE, 4-IODO-3-NITROSO- (2 suppliers)
Compound Structure IUPAC Name: 4-iodo-3-nitrosobenzamide | CAS Registry Number: 169262-73-1
Synonyms: Benzamide, 4-iodo-3-nitroso-, CTK0A8354

Molecular Formula: C7H5IN2O2Molecular Weight: 276.031270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IRIFRGXKPWAGNP-UHFFFAOYSA-N

169262-73-1
BENZAMIDE, 4-IODO-N-(2-IODO-4-NITROPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-iodo-N-(2-iodo-4-nitrophenyl)benzamide | CAS Registry Number: 663621-24-7
Synonyms: AC1NQOSK, CTK1I0333, 4-iodo-N-(2-iodo-4-nitrophenyl)benzamide, Benzamide, 4-iodo-N-(2-iodo-4-nitrophenyl)-

Molecular Formula: C13H8I2N2O3Molecular Weight: 494.023160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FDFNELTXDKZXNS-UHFFFAOYSA-N

663621-24-7
Benzamide, 4-iodo-N-[2-(methylamino)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-iodo-N-[2-(methylamino)ethyl]benzamide | CAS Registry Number: 170794-70-4
Synonyms: 4-iodo-N-(2-methylaminoethyl)benzamide, SCHEMBL2919127, NWUBKVMGBAAQIX-UHFFFAOYSA-N, AKOS011951936

Molecular Formula: C10H13IN2OMolecular Weight: 304.131 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NWUBKVMGBAAQIX-UHFFFAOYSA-N

170794-70-4
BENZAMIDE, 4-IODO-N-[2-(PHENYLAMINO)-5-(TRIFLUOROMETHYL)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-anilino-5-(trifluoromethyl)phenyl]-4-iodobenzamide | CAS Registry Number: 919794-87-9
Synonyms: SureCN13811256, CTK3H2721, Benzamide, 4-iodo-N-[2-(phenylamino)-5-(trifluoromethyl)phenyl]-

Molecular Formula: C20H14F3IN2OMolecular Weight: 482.237640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZOQBWYNZOYFIDJ-UHFFFAOYSA-N

919794-87-9
Benzamide, 4-Iodo-N-[2-[4-(2-Methoxyphenyl)-1-Piperazinyl]ethyl]-N-2-Pyridinyl- (11 suppliers)
Compound Structure IUPAC Name: 4-iodo-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylbenzamide | CAS Registry Number: 155204-23-2
Synonyms: p-MPPI, 4-Mppi, Lopac-M-204, Lopac0_000874, CID4658, C25H27IN4O2, NCGC00015638-01, LS-173478, 4-(2'-methoxyphenyl)-1-(2'-(N-(2''-pyridinyl)-4-iodobenzamido)ethyl)piperazine, 4-Iodo-N-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)-N-2-pyridinylbenzamide, Benzamide, 4-iodo-N-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)-N-2-pyridinyl-, 4-iodo-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-yl-benzamide

Molecular Formula: C25H27IN4O2Molecular Weight: 542.411950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DHMLNZRDVQLQBB-UHFFFAOYSA-N

155204-23-2
Benzamide, 4-Iodo-N-[2-[4-(2-Methoxyphenyl)-1-Piperazinyl]ethyl]-N-2-Pyridinyl-, Monohydrochloride (8 suppliers)
Compound Structure IUPAC Name: 4-iodo-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylbenzamide;hydrochloride | CAS Registry Number: 220643-77-6
Synonyms: p-MPPI monohydrochloride, p-MPPI hydrochloride, 4-Iodo-N-[2-[4-(methoxyphenyl)-1-piperazinyl]ethyl]-N-(2-pyridinyl)benzamide monohydrochloride, P-Mppi HCl, EU-0100874, AGN-PC-00IQUS, SureCN7041045, M204_SIGMA, MLS002153331, CHEMBL1256777, CTK8E8998, LP00724, SMR001230744, M-204, 4-Iodo-N-[2-4-(methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinyl-benzamide hydrochloride, 4-iodo-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylbenzamide;hydrochloride

Molecular Formula: C25H28ClIN4O2Molecular Weight: 578.872890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PBPBIDMIRMWUCI-UHFFFAOYSA-N

220643-77-6
Benzamide, 4-iodo-N-[3-(methylamino)propyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-iodo-N-[3-(methylamino)propyl]benzamide | CAS Registry Number: 170794-73-7
Synonyms: SCHEMBL9510043, AKOS009618650, 4-iodo-n-[3-(methylamino)propyl]-benzamide

Molecular Formula: C11H15IN2OMolecular Weight: 318.158 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CNZSQZPGUNJPGQ-UHFFFAOYSA-N

170794-73-7
Benzamide, 4-isocyanato-N-(4-isocyanatophenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-isocyanato-N-(4-isocyanatophenyl)benzamide | CAS Registry Number: 13753-48-5
Synonyms: AGN-PC-023ED2, CTK0F3509

Molecular Formula: C15H9N3O3Molecular Weight: 279.250260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XXIBJMYGQAHPFY-UHFFFAOYSA-N

13753-48-5
Benzamide, 4-mercapto-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-sulfanylbenzamide | CAS Registry Number: 62778-80-7
Synonyms: SureCN2212261, AGN-PC-00L555, CTK2B2422

Molecular Formula: C9H11NOSMolecular Weight: 181.254740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MNQCDZMHOAKFDQ-UHFFFAOYSA-N

62778-80-7
BENZAMIDE, 4-METHOXY-2-(METHYLTHIO)- (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2-methylsulfanylbenzamide | CAS Registry Number: 633313-77-6
Synonyms: CTK5B8673, AG-G-34790

Molecular Formula: C9H11NO2SMolecular Weight: 197.254140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZDIZISRZPLBEAU-UHFFFAOYSA-N

633313-77-6
Benzamide, 4-methoxy-2-nitro-5-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-2-nitro-5-phenylmethoxybenzamide | CAS Registry Number: 60547-93-5
Synonyms: AGN-PC-0CVVO0, SureCN873729, CTK2F0033

Molecular Formula: C15H14N2O5Molecular Weight: 302.282060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UHYAKEUUFAPJLG-UHFFFAOYSA-N

60547-93-5
Benzamide, 4-methoxy-3-[[2,4,6-tris(phenylamino)-5-pyrimidinyl]azo]- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-3-[(2,4,6-trianilinopyrimidin-5-yl)diazenyl]benzamide | CAS Registry Number: 61038-75-3
Synonyms: CTK2E8072

Molecular Formula: C30H26N8O2Molecular Weight: 530.579840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PVEXTSNHFVYFGP-UHFFFAOYSA-N

61038-75-3
BENZAMIDE, 4-METHOXY-3-NITRO-N-(4,5,6,7-TETRAHYDRO-5,5-DIMETHYL-7-OXO-2-BENZOTHIAZOLYL)- (4 suppliers)
Compound Structure IUPAC Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-4-methoxy-3-nitrobenzamide | CAS Registry Number: 606922-91-2
Synonyms: ST50618699, ZINC02830530, AC1M3F1R, CTK5B2075, MolPort-001-563-465, STK019255, AKOS003299153, AG-G-20495, MCULE-1205210376, N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-4-methoxy-3-nitrobenzamide, N-(5,5-dimethyl-7-oxo(4,5,6-trihydrobenzothiazol-2-yl))(4-methoxy-3-nitropheny l)carboxamide, N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-methoxy-3-nitrobenzamide

Molecular Formula: C17H17N3O5SMolecular Weight: 375.398980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BNUPBCXRWVQOER-UHFFFAOYSA-N

606922-91-2
Benzamide, 4-methoxy-N,N-bis(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dibenzyl-4-methoxybenzamide | CAS Registry Number: 57409-26-4
Synonyms: N,N-dibenzyl-4-methoxybenzamide, ZINC00123234, AC1LF0VR, Oprea1_084964, Oprea1_727233, AC1Q49T7, CTK1F2108, MolPort-000-214-521, STK297821, AKOS002707153, MCULE-8585896725, ST012667, (4-methoxyphenyl)-N,N-bisbenzylcarboxamide, T3845, AG-690/11632124

Molecular Formula: C22H21NO2Molecular Weight: 331.407640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XGNGEMSEDBWAAL-UHFFFAOYSA-N

57409-26-4
BENZAMIDE, 4-METHOXY-N-((1-METHYL-5-PHENYL-2,3-DIHYDRO-1,4-BENZODIAZEP IN-2-YL)METHYL)-, MONOHYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-[(1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]benzamide;hydrochloride | CAS Registry Number: 83736-55-4
Synonyms: AC1MIGER, LS-27111, 4-methoxy-N-[(1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]benzamide hydrochloride, Benzamide, 4-methoxy-N-((1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl)-, monohydrochloride

Molecular Formula: C25H26ClN3O2Molecular Weight: 435.945840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XNVAWHMMRZAJGM-UHFFFAOYSA-N

83736-55-4
Benzamide, 4-methoxy-N-(1,2,2,2-tetrachloroethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-(1,2,2,2-tetrachloroethyl)benzamide | CAS Registry Number: 53998-83-7
Synonyms: CTK1F9829, MolPort-019-855-614, MCULE-2416963250

Molecular Formula: C10H9Cl4NO2Molecular Weight: 316.995960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WPQYXDICFPONOB-UHFFFAOYSA-N

53998-83-7
Benzamide, 4-methoxy-N-(1-methyl-1-azaspiro[4.5]dec-4-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-(1-methyl-1-azaspiro[4.5]decan-4-yl)benzamide | CAS Registry Number: 89732-31-0
Synonyms: ACMC-20lpsb, AGN-PC-00LURQ, SureCN10803800, CTK2J1289

Molecular Formula: C18H26N2O2Molecular Weight: 302.411240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NAXYHWODTRMIFH-UHFFFAOYSA-N

89732-31-0
Benzamide, 4-methoxy-N-(1-methyl-1-azaspiro[4.5]dec-4-yl)-,(2E)-2-butenedioate (2:1) (0 suppliers)89732-32-1
Benzamide, 4-methoxy-N-(1-methyl-2-phenylethyl)-, (R)- (0 suppliers)86073-44-1
BENZAMIDE, 4-METHOXY-N-(1-METHYL-4-PIPERIDINYL)- (4 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-(1-methylpiperidin-4-yl)benzamide | CAS Registry Number: 682348-15-8
Synonyms: AG-G-61343, ST055597, 4-methoxy-N-(1-methylpiperidin-4-yl)benzamide, AC1LDVZ1, CTK5C7587, A3114/0131955, MolPort-002-720-619, STK491690, AKOS003400746, MCULE-2648526898, (4-methoxyphenyl)-N-(1-methyl(4-piperidyl))carboxamide

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QINQLOVXHARUIJ-UHFFFAOYSA-N

682348-15-8
Benzamide, 4-methoxy-N-(1-pyrrolidinylmethylene)-, monoperchlorate (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-(pyrrolidin-1-ylmethylidene)benzamide;perchloric acid | CAS Registry Number: 58415-29-5
Synonyms: CTK1E9816

Molecular Formula: C13H17ClN2O6Molecular Weight: 332.736880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UDMKRGUSSSZPSL-UHFFFAOYSA-N

58415-29-5
BENZAMIDE, 4-METHOXY-N-(2-METHOXY-3-DIBENZOFURANYL)-3-(4-MORPHOLINYLSULFONYL)- (4 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-(2-methoxydibenzofuran-3-yl)-3-morpholin-4-ylsulfonylbenzamide | CAS Registry Number: 587836-98-4
Synonyms: AC1MS40U, CTK5A8872, AG-G-08270, 4-methoxy-N-(2-methoxydibenzofuran-3-yl)-3-morpholin-4-ylsulfonylbenzamide

Molecular Formula: C25H24N2O7SMolecular Weight: 496.532260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BDLZCMQJWVUMGQ-UHFFFAOYSA-N

587836-98-4
Benzamide, 4-methoxy-N-(2-methoxyethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-(2-methoxyethyl)benzamide | CAS Registry Number: 88328-87-4
Synonyms: 4-methoxy-N-(2-methoxyethyl)benzamide, ST50692881, ZINC02871094, AC1M41WV, SureCN14271589, CTK3B3771, MolPort-001-027-491, STK071530, AKOS001648146, MCULE-1525903243, N-(2-methoxyethyl)(4-methoxyphenyl)carboxamide, AB00082247-01

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XAZJDNNKFPWFJJ-UHFFFAOYSA-N

88328-87-4
Benzamide, 4-methoxy-N-(3-phenyl-5-isoxazolyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-(3-phenyl-1,2-oxazol-5-yl)benzamide | CAS Registry Number: 62096-74-6
Synonyms: ST090538, 4-methoxy-N-(3-phenyl-1,2-oxazol-5-yl)benzamide, ZINC04722524, AC1NRS9L, SureCN13901732, CTK2C7294, MolPort-002-736-051, STK523164, AKOS002292530, MCULE-1942206618, (4-methoxyphenyl)-N-(3-phenylisoxazol-5-yl)carboxamide, A3836/0162848

Molecular Formula: C17H14N2O3Molecular Weight: 294.304660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JMYZCWGLUMRFJS-UHFFFAOYSA-N

62096-74-6
BenzaMide, 4-Methoxy-N-(3-phenylpropyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-(3-phenylpropyl)benzamide | CAS Registry Number: 147497-53-8
Synonyms: 4-methoxy-N-(3-phenylpropyl)benzamide, N-(3-phenylpropyl)-4-methoxybenzamide, AC1LX41T, Cambridge id 7247743, MLS001180680, SCHEMBL8548802, CHEMBL1699849, MolPort-001-541-438, XXLRGLFPMMNMRT-UHFFFAOYSA-N, HMS2804L03, ZINC2085981, STK411210, AKOS003282103, MCULE-3737359920, SMR000476722, ST50923397, (4-methoxyphenyl)-N-(3-phenylpropyl)carboxamide, AK-968/12973141, SR-01000255956, SR-01000255956-1

Molecular Formula: C17H19NO2Molecular Weight: 269.344 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXLRGLFPMMNMRT-UHFFFAOYSA-N

147497-53-8
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