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CHEMICAL products beginning with : B
13051 to 13100 of 182457 results  Page: << Previous 50 Results 260 261 [262] 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZAMIDE, 2-METHYL-N-[2-(METHYLTHIO)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(2-methylsulfanylphenyl)benzamide | CAS Registry Number: 708220-13-7
Synonyms: STK238931, AG-G-76824, ZINC00515565, AC1LI8H2, MLS000675612, CTK5D3033, MolPort-002-094-082, HMS2679D24, AKOS000374097, MCULE-5135075991, SMR000294388, 2-methyl-N-(2-methylsulfanylphenyl)benzamide, 2-methyl-N-[2-(methylthio)phenyl]benzamide, 2-methyl-N-[2-(methylsulfanyl)phenyl]benzamide

Molecular Formula: C15H15NOSMolecular Weight: 257.350700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKWBTEQOOYAVSM-UHFFFAOYSA-N

708220-13-7
Benzamide, 2-methyl-N-[3-(1-methylethyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(3-propan-2-ylphenyl)benzamide | CAS Registry Number: 58494-92-1
Synonyms: SureCN9615323, CTK1E0161, AKOS008501060, PB202056484

Molecular Formula: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HFYIHEUHMKIJGP-UHFFFAOYSA-N

58494-92-1
Benzamide, 2-methyl-N-[3-(1-methylpropoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(3-butan-2-yloxyphenyl)-2-methylbenzamide | CAS Registry Number: 58885-34-0
Synonyms: Benzamide, 2-methyl-N-(3-(1-methylpropoxy)phenyl)-, AC1O57YZ, SureCN11599863, ARONIS014048, CTK1H4618, MolPort-002-790-698, STL067259, AKOS000502462, MCULE-7350914759, N-(3-sec-butoxyphenyl)-2-methylbenzamide, ST45050745, ST50537859, N-(3-butan-2-yloxyphenyl)-2-methylbenzamide, N-[3-(butan-2-yloxy)phenyl]-2-methylbenzamide, AN-329/43449753, (2-methylphenyl)-N-[3-(methylpropoxy)phenyl]carboxamide

Molecular Formula: C18H21NO2Molecular Weight: 283.364840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPWOBDAIUNCKHI-UHFFFAOYSA-N

58885-34-0
Benzamide, 2-methyl-N-1H-pyrrolo[2,3-b]pyridin-4-yl- (6 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide | CAS Registry Number: 370589-66-5
Synonyms: Benzamide,2-methyl-N-1H-pyrrolo[2,3-b]pyridin-4-yl-, BENZAMIDE, 2-METHYL-N-1H-PYRROLO[2,3-B]PYRIDIN-4-YL-, CTK4H7636, AG-F-29705, KB-74920, Benzamide, 2-methyl-N-1H-pyrrolo[2,3-b]pyridin-4-yl- (9CI);Benzamide, 2-methyl-N-1H-pyrrolo[2,3-b]pyridin-4-yl-

Molecular Formula: C15H13N3OMolecular Weight: 251.283220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YRKIIWZSEFWCJQ-UHFFFAOYSA-N

370589-66-5
Benzamide, 2-nitro-N,N-bis(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dibenzyl-2-nitrobenzamide | CAS Registry Number: 57409-27-5
Synonyms: N,N-dibenzyl-2-nitrobenzamide, ZINC01053028, AC1LOQB9, CBMicro_011963, Oprea1_194796, CTK1F2107, MolPort-000-214-556, SMSF0005453, STK395826, AKOS002707174, CB15164, MCULE-6401862152, (2-nitrophenyl)-N,N-bisbenzylcarboxamide, ST011173, BIM-0011851.P001, T3637

Molecular Formula: C21H18N2O3Molecular Weight: 346.379220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HEJJNRNZTHBHBP-UHFFFAOYSA-N

57409-27-5
Benzamide, 2-nitro-N-(1-oxo-1H-phenalen-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2-nitro-N-(1-oxophenalen-2-yl)benzamide | CAS Registry Number: 62051-75-6
Synonyms: CTK2C8158

Molecular Formula: C20H12N2O4Molecular Weight: 344.320280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JTMCXGFPKDOWTL-UHFFFAOYSA-N

62051-75-6
Benzamide, 2-nitro-N-(2-nitrobenzoyl)- (2 suppliers)88116-36-3
Benzamide, 2-nitro-N-(phenylmethyl)- (6 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-nitrobenzamide | CAS Registry Number: 52745-10-5
Synonyms: N-benzyl-2-nitrobenzamide, ZINC00038750, AC1LDVCW, CBMicro_014070, Oprea1_062805, Oprea1_489502, ARONIS019353, CTK1G2176, MolPort-001-026-776, SMSF0004596, (2-nitrophenyl)-N-benzylcarboxamide, STK042204, AKOS000486192, CB09001, MCULE-9831691297, ST055019, T635, BIM-0014056.P001, KB-104272, T5699817

Molecular Formula: C14H12N2O3Molecular Weight: 256.256680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MMWHBIQCFGNKCY-UHFFFAOYSA-N

52745-10-5
Benzamide, 2-nitro-N-[6-(3-thiazolidinyl)hexyl]- (1 supplier)88346-64-9
Benzamide, 2-nitro-N-[6-(3-thiazolidinyl)hexyl]-, monohydrochloride (0 suppliers)88346-74-1
Benzamide, 2-nitro-N-2-propenyl- (2 suppliers)88229-25-8
BENZAMIDE, 2-NITROSO- (2 suppliers)89795-55-1
Benzamide, 2-propoxy-5-(propylsulfonyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-propoxy-5-propylsulfonylbenzamide | CAS Registry Number: 61627-19-8
Synonyms: CTK2D5997

Molecular Formula: C13H19NO4SMolecular Weight: 285.359260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LKHLKWMQRMFFND-UHFFFAOYSA-N

61627-19-8
BENZAMIDE, 2-PROPYL- (2 suppliers)
Compound Structure IUPAC Name: 2-propylbenzamide | CAS Registry Number: 122761-85-7
Synonyms: Benzamide, 2-propyl-, ACMC-1C7HO, SureCN334956, Benzamide, 2-propyl- (9CI), CTK0H0308, AG-D-49363

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IZRDLZYOQSBCNG-UHFFFAOYSA-N

122761-85-7
Benzamide, 3,3'-dithiobis[N-(2-hydroxyethyl)-6-nitro- (1 supplier)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-5-[[3-(2-hydroxyethylcarbamoyl)-4-nitrophenyl]disulfanyl]-2-nitrobenzamide | CAS Registry Number: 56766-20-2
Synonyms: CTK1F3856

Molecular Formula: C18H18N4O8S2Molecular Weight: 482.487520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: HVDKPORCMMAIRN-UHFFFAOYSA-N

56766-20-2
Benzamide, 3,3'-methylenebis[N-dodecyl-6-hydroxy- (0 suppliers)
Compound Structure IUPAC Name: N-dodecyl-5-[[3-(dodecylcarbamoyl)-4-hydroxyphenyl]methyl]-2-hydroxybenzamide | CAS Registry Number: 64401-33-8
Synonyms: CTK1I5288

Molecular Formula: C39H62N2O4Molecular Weight: 622.920580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MGMXSEBHGAAZBL-UHFFFAOYSA-N

64401-33-8
Benzamide, 3,3-(((4R,5S,6S,7R)-tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl)bis(methylene))bis(N-(3-methyl-2-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 3-[[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-3-[[3-[(3-methylpyridin-2-yl)carbamoyl]phenyl]methyl]-2-oxo-1,3-diazepan-1-yl]methyl]-N-(3-methylpyridin-2-yl)benzamide | CAS Registry Number: 183855-01-8
Synonyms: Benzamide, 3,3'-(((4R,5S,6S,7R)-tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl)bis(methylene))bis(N-(3-methyl-2-pyridinyl)-, Benzamide, 3,3'-[[(4R,5S,6S,7R)-tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl]bis(methylene)]bis[N-(3-methyl-2-pyridinyl)-, AC1LA9IT, CHEMBL85585, CHEBI:239760, (4a.alpha.,5.alpha.,6.beta.,7.beta.)-3,3'-[Tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethy)-1H-1,3-diazepine-1,3(2H)-diyl]bis(methylene)bis[N-(3-methyl-2-pyridinyl)benzamide], (4aalpha,5alpha,6beta,7beta)-3,3'-(Tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethy)-1H-1,3-diazepine-1,3(2H)-diyl)bis(methylene)bis(N-(3-methyl-2-pyridinyl)benzamide), 3-[[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-3-[[3-[(3-methylpyridin-2-yl)carbamoyl]phenyl]methyl]-2-oxo-1,3-diazepan-1-yl]methyl]-N-(3-methylpyridin-2-yl)benzamide

Molecular Formula: C47H46N6O5Molecular Weight: 774.905340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QKUZOQWGKMBGSS-GLGKVNTQSA-N

183855-01-8
Benzamide, 3,3-(((4R,5S,6S,7R)-tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl)bis(methylene))bis(N-4-pyridinyl- (1 supplier)
Compound Structure IUPAC Name: 3-[[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-2-oxo-3-[[3-(pyridin-4-ylcarbamoyl)phenyl]methyl]-1,3-diazepan-1-yl]methyl]-N-pyridin-4-ylbenzamide | CAS Registry Number: 183854-15-1
Synonyms: Benzamide, 3,3'-(((4R,5S,6S,7R)-tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl)bis(methylene))bis(N-4-pyridinyl-, Benzamide, 3,3'-[[(4R,5S,6S,7R)-tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl]bis(methylene)]bis[N-4-pyridinyl-, AC1LA9IK, CHEMBL405189, CHEBI:240155, (4a.alpha.,5.alpha.,6.beta.,7.beta.)-3,3'-[Tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethy)-1H-1,3-diazepine-1,3(2H)-diyl]bis(methylene)bis[N-4-pyridinylbenzamide], (4aalpha,5alpha,6beta,7beta)-3,3'-(Tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethy)-1H-1,3-diazepine-1,3(2H)-diyl)bis(methylene)bis(N-4-pyridinylbenzamide), 3-[[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-2-oxo-3-[[3-(pyridin-4-ylcarbamoyl)phenyl]methyl]-1,3-diazepan-1-yl]methyl]-N-pyridin-4-ylbenzamide

Molecular Formula: C45H42N6O5Molecular Weight: 746.852180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QERMHAOACKVOPG-GLGKVNTQSA-N

183854-15-1
Benzamide, 3,4,5-trichloro-N-(1,1-dimethyl-2-propynyl)- (1 supplier)
Compound Structure IUPAC Name: 3,4,5-trichloro-N-(2-methylbut-3-yn-2-yl)benzamide | CAS Registry Number: 24911-27-1
Synonyms: CTK0J4522

Molecular Formula: C12H10Cl3NOMolecular Weight: 290.572900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HYAWLRKNZANOJY-UHFFFAOYSA-N

24911-27-1
Benzamide, 3,4,5-trichloro-N-[4-(cyanophenylmethyl)phenyl]-2-hydroxy- (0 suppliers)
Compound Structure IUPAC Name: 3,4,5-trichloro-N-[4-[cyano(phenyl)methyl]phenyl]-2-hydroxybenzamide | CAS Registry Number: 61437-98-7
Synonyms: CTK2E0024

Molecular Formula: C21H13Cl3N2O2Molecular Weight: 431.699120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JYCVUIYUWOPBIN-UHFFFAOYSA-N

61437-98-7
Benzamide, 3,4,5-triethoxy-N-[(2-naphthalenylamino)thioxomethyl]- (1 supplier)
Compound Structure IUPAC Name: 3,4,5-triethoxy-N-(naphthalen-2-ylcarbamothioyl)benzamide | CAS Registry Number: 113528-07-7
Synonyms: STK036585, 3,4,5-triethoxy-N-(naphthalen-2-ylcarbamothioyl)benzamide, ZINC01173336, ACMC-20migx, AC1LPVGD, Oprea1_086991, CTK0C9306, MolPort-002-203-019, AKOS003230817, MCULE-9573104015

Molecular Formula: C24H26N2O4SMolecular Weight: 438.539240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VZJLLIGDFWRFDR-UHFFFAOYSA-N

113528-07-7
Benzamide, 3,4,5-triethoxy-N-[(phenylamino)thioxomethyl]- (0 suppliers)80617-44-3
Benzamide, 3,4,5-triethoxy-N-[[(2-ethoxyphenyl)amino]thioxomethyl]- (1 supplier)80617-54-5
Benzamide, 3,4,5-triethoxy-N-[[(2-methoxyphenyl)amino]thioxomethyl]- (1 supplier)80617-51-2
Benzamide, 3,4,5-triethoxy-N-[[(2-methylphenyl)amino]thioxomethyl]- (1 supplier)80617-46-5
Benzamide, 3,4,5-triethoxy-N-[[(2-phenylethyl)amino]thioxomethyl]- (1 supplier)74804-83-4
Benzamide, 3,4,5-triethoxy-N-[[(3-ethoxyphenyl)amino]thioxomethyl]- (1 supplier)80617-55-6
Benzamide, 3,4,5-triethoxy-N-[[(3-methoxyphenyl)amino]thioxomethyl]- (1 supplier)80617-52-3
Benzamide, 3,4,5-triethoxy-N-[[(3-methylphenyl)amino]thioxomethyl]- (1 supplier)80617-47-6
Benzamide, 3,4,5-triethoxy-N-[[(4-ethoxyphenyl)amino]thioxomethyl]- (1 supplier)80617-56-7
Benzamide, 3,4,5-triethoxy-N-[[(4-methoxyphenyl)amino]thioxomethyl]- (1 supplier)80617-53-4
Benzamide, 3,4,5-triethoxy-N-[[(4-methylphenyl)amino]thioxomethyl]- (1 supplier)80617-48-7
Benzamide, 3,4,5-triethoxy-N-[[(phenylmethyl)amino]thioxomethyl]- (1 supplier)74804-81-2
BENZAMIDE, 3,4,5-TRIFLUORO-N-4-PYRIDINYL- (2 suppliers)
Compound Structure IUPAC Name: 3,4,5-trifluoro-N-pyridin-4-ylbenzamide | CAS Registry Number: 501442-63-3
Synonyms: CTK4J2203, AKOS006172485, AG-F-68347

Molecular Formula: C12H7F3N2OMolecular Weight: 252.191990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SAKCEVFCYRRYDU-UHFFFAOYSA-N

501442-63-3
BENZAMIDE, 3,4,5-TRIHYDROXY-N-[1-(HYDROXYMETHYL)UNDECYL]- (1 supplier)881200-22-2
Benzamide, 3,4,5-trihydroxy-N-[2-(tetradecyloxy)phenyl]- (1 supplier)89946-83-8
Benzamide, 3,4,5-trihydroxy-N-[3-(octadecyloxy)propyl]- (1 supplier)87667-24-1
Benzamide, 3,4,5-trihydroxy-N-methyl-N-octadecyl- (2 suppliers)
Compound Structure IUPAC Name: 3,4,5-trihydroxy-N-methyl-N-octadecylbenzamide | CAS Registry Number: 7261-52-1
Synonyms: AGN-PC-003EMM, CTK2H2280

Molecular Formula: C26H45NO4Molecular Weight: 435.639800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YYQGNUKCEGPZSW-UHFFFAOYSA-N

7261-52-1
BENZAMIDE, 3,4,5-TRIHYDROXY-N-PROPYL- (3 suppliers)
Compound Structure IUPAC Name: 3,4,5-trihydroxy-N-propylbenzamide | CAS Registry Number: 190781-29-4
Synonyms: CHEMBL64275, CTK4E0493, CHEBI:197756, AG-E-39273, Benzamide,3,4,5-trihydroxy-N-propyl-, Benzamide, 3,4,5-trihydroxy-N-propyl- (9CI)

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PBOQNHCRSUQSCP-UHFFFAOYSA-N

190781-29-4
BENZAMIDE, 3,4,5-TRIMETHOXY-N-(3-METHYL-5-PHENYL-1H-PYRAZOL-4-YL)- (0 suppliers)
Compound Structure IUPAC Name: 3,4,5-trimethoxy-N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide | CAS Registry Number: 645418-08-2
Synonyms: SureCN5252958, CTK2A5341, Benzamide, 3,4,5-trimethoxy-N-(3-methyl-5-phenyl-1H-pyrazol-4-yl)-

Molecular Formula: C20H21N3O4Molecular Weight: 367.398440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JYWMLEZFUWINFD-UHFFFAOYSA-N

645418-08-2
Benzamide, 3,4,5-trimethoxy-N-(4-phenoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 3,4,5-trimethoxy-N-(4-phenoxyphenyl)benzamide | CAS Registry Number: 112960-57-3
Synonyms: 3,4,5-trimethoxy-N-(4-phenoxyphenyl)benzamide, AA-504/32996037, ZINC00701893, ACMC-20mhal, AC1LJVCV, Oprea1_221884, CTK0D0658, MolPort-002-798-314, AKOS003414948, MCULE-5190775984

Molecular Formula: C22H21NO5Molecular Weight: 379.405840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PAOGGZSGIWSFFK-UHFFFAOYSA-N

112960-57-3
Benzamide, 3,4,5-trimethoxy-N-(6-oxo-3-piperidinyl)- (1 supplier)
Compound Structure IUPAC Name: 3,4,5-trimethoxy-N-(6-oxopiperidin-3-yl)benzamide | CAS Registry Number: 73448-94-9
Synonyms: CTK2G1839

Molecular Formula: C15H20N2O5Molecular Weight: 308.329700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RVYZECQILRNFNS-UHFFFAOYSA-N

73448-94-9
Benzamide, 3,4,5-trimethoxy-N-(tetrahydro-2-oxo-3-thienyl)- (1 supplier)
Compound Structure IUPAC Name: 3,4,5-trimethoxy-N-(2-oxothiolan-3-yl)benzamide | CAS Registry Number: 57752-74-6
Synonyms: BAS 01937039, ST50258227, AC1MJEVI, CTK1E0776, MolPort-001-526-856, STL260215, AKOS000644279, MCULE-5447288669, 3,4,5-trimethoxy-N-(2-oxothiolan-3-yl)benzamide, 3,4,5-trimethoxy-N-(2-oxotetrahydrothiophen-3-yl)benzamide, 3,4,5-Trimethoxy-N-(2-oxo-tetrahydro-thiophen-3-yl)-benzamide, N-(2-oxo(3-3,4,5-trihydrothienyl))(3,4,5-trimethoxyphenyl)carboxamide

Molecular Formula: C14H17NO5SMolecular Weight: 311.353480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BLGLSULLTLDOKM-UHFFFAOYSA-N

57752-74-6
Benzamide, 3,4,5-trimethoxy-N-[[(2-nitrophenyl)amino]thioxomethyl]- (0 suppliers)74717-17-2
Benzamide, 3,4,5-trimethoxy-N-[[(3-nitrophenyl)amino]thioxomethyl]- (0 suppliers)74717-16-1
Benzamide, 3,4,5-trimethoxy-N-[[(4-nitrophenyl)amino]thioxomethyl]- (0 suppliers)74717-21-8
BENZAMIDE, 3,4,5-TRIMETHOXY-N-[2-METHYL-1-[[(4-PHENOXYPHENYL)AMINO]CARBONYL]PROPYL]- (3 suppliers)
Compound Structure IUPAC Name: 3,4,5-trimethoxy-N-[3-methyl-1-oxo-1-(4-phenoxyanilino)butan-2-yl]benzamide | CAS Registry Number: 336165-66-3
Synonyms: CTK4H0976, AG-F-13620, Benzamide,3,4,5-trimethoxy-N-[2-methyl-1-[[(4-phenoxyphenyl)amino]carbonyl]propyl]-, Benzamide, 3,4,5-trimethoxy-N-[2-methyl-1-[[(4-phenoxyphenyl)amino]carbonyl]propyl]- (9CI)

Molecular Formula: C27H30N2O6Molecular Weight: 478.536900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UPNZIXFVLUFFLP-UHFFFAOYSA-N

336165-66-3
Benzamide, 3,4,5-trimethoxy-N-[4-(1-piperazinylmethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 3,4,5-trimethoxy-N-[4-(piperazin-1-ylmethyl)phenyl]benzamide | CAS Registry Number: 106718-09-6
Synonyms: ACMC-20magq, AGN-PC-00O13Y, CTK0D6948

Molecular Formula: C21H27N3O4Molecular Weight: 385.456780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PXRFTGAXQPMDHO-UHFFFAOYSA-N

106718-09-6
Benzamide, 3,4,5-trimethoxy-N-4-morpholinyl- (1 supplier)
Compound Structure IUPAC Name: 3,4,5-trimethoxy-N-morpholin-4-ylbenzamide | CAS Registry Number: 104699-39-0
Synonyms: ST50927864, AC1MHIZW, ACMC-20m7i3, NIOSH/CV5599500, CTK0G6116, MolPort-001-543-140, STK459274, ZINC05675439, AKOS003287309, MCULE-9727913828, N-Morpholino-3,4,5-trimethoxybenzamide, LS-27283, Benzamide, N-morpholino-3,4,5-trimethoxy-, 3,4,5-trimethoxy-N-morpholin-4-ylbenzamide, CV55995000, 3,4,5-trimethoxy-N-(morpholin-4-yl)benzamide, N-morpholin-4-yl(3,4,5-trimethoxyphenyl)carboxamide

Molecular Formula: C14H20N2O5Molecular Weight: 296.319000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: APZNYDSXJUYSSR-UHFFFAOYSA-N

104699-39-0
Benzamide, 3,4,5-trimethoxy-N-4-piperidinyl (0 suppliers)
Compound Structure IUPAC Name: 3,4,5-trimethoxy-N-piperidin-4-ylbenzamide | CAS Registry Number: 31648-51-8
Synonyms: 3,4,5-trimethoxy-N-piperidin-4-ylbenzamide, ASN 06481158, AC1LSUH8, SCHEMBL463415, CTK6J6366, ZINC1346207, AKOS000142832, 3,4,5-trimethoxy-N-4-piperidinylBenzamide, 3,4,5-Trimethoxy-N-piperidin-4-yl-benzamide

Molecular Formula: C15H22N2O4Molecular Weight: 294.351 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IUDUKNDFPVTZFI-UHFFFAOYSA-N

31648-51-8
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