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CHEMICAL products beginning with : B
15351 to 15400 of 163279 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 [308] 309 310 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZAMIDE, N-(3-ETHOXYPHENYL)-3-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: N-(3-ethoxyphenyl)-3-fluorobenzamide | CAS Registry Number: 709009-53-0
Synonyms: N-(3-ethoxyphenyl)-3-fluorobenzamide, AG-G-77252, ZINC00613798, AC1LJF99, MLS000675657, CTK5D3151, MolPort-002-094-588, HMS2696G11, AKOS003387003, MCULE-3034207224, Benzamide,N-(3-ethoxyphenyl)-3-fluoro-, SMR000294948, ST45009741, ST50436089, N-(3-ethoxyphenyl)(3-fluorophenyl)carboxamide, Benzamide, N-(3-ethoxyphenyl)-3-fluoro- (9CI)

Molecular Formula: C15H14FNO2Molecular Weight: 259.275563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PUWNIQDRSMFSGS-UHFFFAOYSA-N

709009-53-0
BENZAMIDE, N-(3-ETHOXYPHENYL)-3-METHYL- (3 suppliers)
Compound Structure IUPAC Name: N-(3-ethoxyphenyl)-3-methylbenzamide | CAS Registry Number: 723742-55-0
Synonyms: N-(3-ethoxyphenyl)-3-methylbenzamide, AG-G-84829, AO-548/11198791, ZINC00383471, AC1LI533, ARONIS013575, CTK5D5997, MolPort-002-792-074, STL066767, AKOS000502490, MCULE-5309668831, ST45050283, N-(3-ethoxyphenyl)(3-methylphenyl)carboxamide

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NVFYLXUGPDVUMI-UHFFFAOYSA-N

723742-55-0
benzamide, N-(3-ethoxypropyl)-3-[(2-fluorophenyl)methoxy]- (1 supplier)84476-30-2
BENZAMIDE, N-(3-ETHYL-2,3-DIHYDRO-5-HYDROXY-2-BENZOFURANYL)- (1 supplier)
Compound Structure IUPAC Name: N-(3-ethyl-5-hydroxy-2,3-dihydro-1-benzofuran-2-yl)benzamide | CAS Registry Number: 477337-38-5
Synonyms: CTK1D1588, Benzamide, N-(3-ethyl-2,3-dihydro-5-hydroxy-2-benzofuranyl)-

Molecular Formula: C17H17NO3Molecular Weight: 283.321780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZKKNVHDBCGCUHG-UHFFFAOYSA-N

477337-38-5
Benzamide, N-(3-ethyl-5,6-dihydro-1(2H)-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)benzamide | CAS Registry Number: 130420-24-5
Synonyms: ACMC-20mtmg, AGN-PC-0024Y0, CTK0C1274

Molecular Formula: C14H18N2OMolecular Weight: 230.305520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WVZDLTXMJWSNGS-UHFFFAOYSA-N

130420-24-5
BENZAMIDE, N-(3-ETHYL-5,6-DIHYDRO-1(2H)-PYRIDINYL)-4-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: N-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)-4-fluorobenzamide | CAS Registry Number: 678969-40-9
Synonyms: AG-G-57893, CTK5C6883

Molecular Formula: C14H17FN2OMolecular Weight: 248.295983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KMUYHWGVLXWULT-UHFFFAOYSA-N

678969-40-9
BENZAMIDE, N-(3-ETHYL-5,6-DIHYDRO-1(2H)-PYRIDINYL)-4-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: N-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)-4-methoxybenzamide | CAS Registry Number: 678969-39-6
Synonyms: AG-G-57892, CTK5C6882

Molecular Formula: C15H20N2O2Molecular Weight: 260.331500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LKBICXCMPOOQEC-UHFFFAOYSA-N

678969-39-6
Benzamide, N-(3-ethyl-5-isoxazolyl)-2,6-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: N-(3-ethyl-1,2-oxazol-5-yl)-2,6-dimethoxybenzamide | CAS Registry Number: 82559-74-8
Synonyms: AGN-PC-00LLXH, SureCN9712883, CTK3D8711

Molecular Formula: C14H16N2O4Molecular Weight: 276.287840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UZYYKKBTYLWUQC-UHFFFAOYSA-N

82559-74-8
benzamide, N-(3-ethyl-5-phenyl-1H-pyrazol-4-yl)- (1 supplier)842140-96-9
benzamide, N-(3-ethylphenyl)-2-[(4-pyridinylmethyl)thio]- (1 supplier)754220-52-5
Benzamide, N-(3-ethylphenyl)-2-iodo- (1 supplier)
Compound Structure IUPAC Name: N-(3-ethylphenyl)-2-iodobenzamide | CAS Registry Number: 58494-87-4
Synonyms: ZINC03473207, AC1M9V2Y, CTK1E9612, N-(3-ethylphenyl)-2-iodobenzamide, AKOS008421217, PB-00838538

Molecular Formula: C15H14INOMolecular Weight: 351.182230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DLBZGVXMQRILNO-UHFFFAOYSA-N

58494-87-4
BENZAMIDE, N-(3-ETHYLPHENYL)-2-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: N-(3-ethylphenyl)-2-methoxybenzamide | CAS Registry Number: 551912-87-9
Synonyms: AC1M9UZM, CTK5A3166, AKOS003850841, N-(3-ethylphenyl)-2-methoxybenzamide, AG-F-92676, PB248704914

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WNYQCUNDIMLKQV-UHFFFAOYSA-N

551912-87-9
BENZAMIDE, N-(3-ETHYLPHENYL)-3,4-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: N-(3-ethylphenyl)-3,4-dimethylbenzamide | CAS Registry Number: 353786-86-4
Synonyms: N-(3-ethylphenyl)-3,4-dimethylbenzamide, AK-968/11841495, ZINC02736263, AC1NPG19, CTK4H4437, MolPort-001-488-535, STK421577, AKOS003237028, AG-F-22440, MCULE-7362601301, Benzamide,N-(3-ethylphenyl)-3,4-dimethyl-, ST45143990, (3,4-dimethylphenyl)-N-(3-ethylphenyl)carboxamide, Benzamide, N-(3-ethylphenyl)-3,4-dimethyl- (9CI)

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

InChIKey: UQYBYTLAWLVOJX-UHFFFAOYSA-N

353786-86-4
BENZAMIDE, N-(3-ETHYLPHENYL)-3-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: N-(3-ethylphenyl)-3-methoxybenzamide | CAS Registry Number: 544457-47-8
Synonyms: N-(3-ethylphenyl)-3-methoxybenzamide, ST50928735, ZINC00473393, AC1LI0WF, Oprea1_868656, CTK5A1046, MolPort-001-543-210, STK432997, AKOS003288109, AG-F-88937, MCULE-8592799087, N-(3-ethylphenyl)(3-methoxyphenyl)carboxamide

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZPXNFMJWJVRWKE-UHFFFAOYSA-N

544457-47-8
BENZAMIDE, N-(3-ETHYLPHENYL)-4-(1H-TETRAZOL-5-YL)- (0 suppliers)
Compound Structure IUPAC Name: N-(3-ethylphenyl)-4-(2H-tetrazol-5-yl)benzamide | CAS Registry Number: 651769-60-7
Synonyms: CTK1J8391, T6067269, Benzamide, N-(3-ethylphenyl)-4-(1H-tetrazol-5-yl)-

Molecular Formula: C16H15N5OMolecular Weight: 293.323200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GPZSXXGYCVUZNT-UHFFFAOYSA-N

651769-60-7
Benzamide, N-(3-ethynylphenyl)- (4 suppliers)
Compound Structure IUPAC Name: N-(3-ethynylphenyl)benzamide | CAS Registry Number: 208943-24-2
Synonyms: N-(3-Ethynylphenyl)benzamide, ZINC00169803, AC1LC5YZ, Maybridge1_004829, AGN-PC-0JT28V, SCHEMBL5612900, HMS555D11, MolPort-001-025-412, N1-(3-eth-1-ynylphenyl)benzamide, AKOS003240141, KM08013, MCULE-5526885320

Molecular Formula: C15H11NOMolecular Weight: 221.253940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WIGMCCAFIFTRAT-UHFFFAOYSA-N

208943-24-2
benzamide, N-(3-fluoro-4-methylphenyl)-2-[(4-pyridinylmethyl)thio]- (1 supplier)754220-53-6
BENZAMIDE, N-(3-FLUOROPHENYL)-2-HYDROXY-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-(3-fluorophenyl)-2-hydroxy-4-methylbenzamide | CAS Registry Number: 521272-15-1
Synonyms: Benzamide, N-(3-fluorophenyl)-2-hydroxy-4-methyl-, AC1NRW3N, CTK4J5454, AKOS000211143, AG-F-77320, N-(3-fluorophenyl)-2-hydroxy-4-methylbenzamide

Molecular Formula: C14H12FNO2Molecular Weight: 245.248983 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GDFNRQKQFJWQJG-UHFFFAOYSA-N

521272-15-1
BENZAMIDE, N-(3-FLUOROPHENYL)-2-HYDROXY-5-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-(3-fluorophenyl)-2-hydroxy-5-methylbenzamide | CAS Registry Number: 521272-37-7
Synonyms: CTK4J5458, AKOS000211048, AG-F-77324

Molecular Formula: C14H12FNO2Molecular Weight: 245.248983 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YYBBGHWSOOEDKF-UHFFFAOYSA-N

521272-37-7
Benzamide, N-(3-fluorophenyl)-2-mercapto- (9CI) (4 suppliers)
Compound Structure IUPAC Name: N-(3-fluorophenyl)-2-sulfanylbenzamide | CAS Registry Number: 628702-19-2
Synonyms: CTK5B6418, AG-G-31701, BENZAMIDE, N-(3-FLUOROPHENYL)-2-MERCAPTO-

Molecular Formula: C13H10FNOSMolecular Weight: 247.288003 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KTDFIJXMJAXZMV-UHFFFAOYSA-N

628702-19-2
benzamide, N-(3-fluorophenyl)-3-formyl-N-methyl- (6 suppliers)
Compound Structure IUPAC Name: N-(3-fluorophenyl)-3-formyl-N-methylbenzamide | CAS Registry Number: 168155-52-0
Synonyms: N-(3-fluorophenyl)-3-formyl-N-methylbenzamide, SCHEMBL4576119, ZBEMVEQFSWCODH-UHFFFAOYSA-N, AKOS030628339, ZINC142743320, CS-0039380

Molecular Formula: C15H12FNO2Molecular Weight: 257.264 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZBEMVEQFSWCODH-UHFFFAOYSA-N

168155-52-0
BENZAMIDE, N-(3-FLUOROPHENYL)-4-(1H-TETRAZOL-5-YL)- (0 suppliers)
Compound Structure IUPAC Name: N-(3-fluorophenyl)-4-(2H-tetrazol-5-yl)benzamide | CAS Registry Number: 651769-54-9
Synonyms: CTK1J8396, Benzamide, N-(3-fluorophenyl)-4-(1H-tetrazol-5-yl)-

Molecular Formula: C14H10FN5OMolecular Weight: 283.260503 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VYNHUCBDRBZADR-UHFFFAOYSA-N

651769-54-9
benzamide, N-(3-formyl-1-methyl-1H-indol-5-yl)- (1 supplier)412966-72-4
Benzamide, N-(3-formyl-4-isoxazolyl)- (1 supplier)
Compound Structure IUPAC Name: N-(3-formyl-1,2-oxazol-4-yl)benzamide | CAS Registry Number: 87149-85-7
Synonyms: AGN-PC-00L0DS, CTK3C5486

Molecular Formula: C11H8N2O3Molecular Weight: 216.192820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YNRCSYMDOFVHQJ-UHFFFAOYSA-N

87149-85-7
Benzamide, N-(3-hexyl-5-isoxazolyl)-2,6-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: N-(3-hexyl-1,2-oxazol-5-yl)-2,6-dimethoxybenzamide | CAS Registry Number: 82559-76-0
Synonyms: AGN-PC-00LLXI, SureCN9713323, CTK3D8710

Molecular Formula: C18H24N2O4Molecular Weight: 332.394160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WIEGTZZXCHSOCM-UHFFFAOYSA-N

82559-76-0
Benzamide, N-(3-hydroxy-2,3-diphenyl-2-aziridinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(3-hydroxy-2,3-diphenylaziridin-2-yl)benzamide | CAS Registry Number: 87671-34-9
Synonyms: CTK3C2582

Molecular Formula: C21H18N2O2Molecular Weight: 330.379820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CVFSMUWDKRWOQR-UHFFFAOYSA-N

87671-34-9
Benzamide, N-(3-hydroxy-3,3-diphenylpropyl)- (1 supplier)
Compound Structure IUPAC Name: N-(3-hydroxy-3,3-diphenylpropyl)benzamide | CAS Registry Number: 60181-44-4
Synonyms: SureCN11628852, AGN-PC-000G0Q, CTK2F1202

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

InChIKey: MUVNHRFYPHBBSI-UHFFFAOYSA-N

60181-44-4
Benzamide, N-(3-hydroxy-4-methoxyphenyl)-N-methyl-3-propoxy- (1 supplier)
Compound Structure IUPAC Name: N-(3-hydroxy-4-methoxyphenyl)-N-methyl-3-propoxybenzamide | CAS Registry Number: 90234-50-7
Synonyms: AGN-PC-00M1LZ, CTK3I3096

Molecular Formula: C18H21NO4Molecular Weight: 315.363640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XFGWYQDCNDCYGS-UHFFFAOYSA-N

90234-50-7
Benzamide, N-(3-hydroxy-4-methylpentyl)- (1 supplier)
Compound Structure IUPAC Name: N-(3-hydroxy-4-methylpentyl)benzamide | CAS Registry Number: 118089-81-9
Synonyms: ACMC-20mnm1, AGN-PC-000G0O, CTK0F9990

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

InChIKey: PBUPUDUMWIENQL-UHFFFAOYSA-N

118089-81-9
BENZAMIDE, N-(3-HYDROXY-4-METHYLPHENYL)-2-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxy-4-methylphenyl)-2-methoxybenzamide | CAS Registry Number: 723257-28-1
Synonyms: AG-G-84603, N-(3-hydroxy-4-methylphenyl)-2-methoxybenzamide, AN-652/42476862, ZINC00364406, AC1LHFSZ, CTK5D5910, MolPort-002-827-572, AKOS014123171, MCULE-3967289882, Benzamide,N-(3-hydroxy-4-methylphenyl)-2-methoxy-, Benzamide, N-(3-hydroxy-4-methylphenyl)-2-methoxy- (9CI)

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JTZNSDATGQOEPP-UHFFFAOYSA-N

723257-28-1
BENZAMIDE, N-(3-HYDROXY-4-METHYLPHENYL)-3,4-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxy-4-methylphenyl)-3,4-dimethylbenzamide | CAS Registry Number: 723256-61-9
Synonyms: AG-G-84602, AN-652/42476662, N-(3-hydroxy-4-methylphenyl)-3,4-dimethylbenzamide, ZINC00364337, AC1LHFOH, CTK5D5909, MolPort-002-827-506, AKOS014123364, MCULE-4352975621, Benzamide,N-(3-hydroxy-4-methylphenyl)-3,4-dimethyl-, Benzamide, N-(3-hydroxy-4-methylphenyl)-3,4-dimethyl- (9CI)

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UCPQVQZUWKMJSX-UHFFFAOYSA-N

723256-61-9
BENZAMIDE, N-(3-HYDROXY-4-METHYLPHENYL)-3-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxy-4-methylphenyl)-3-methoxybenzamide | CAS Registry Number: 723261-30-1
Synonyms: AG-G-84609, N-(3-hydroxy-4-methylphenyl)-3-methoxybenzamide, AN-652/42917521, ZINC00364991, AC1LHGUW, CTK5D5912, MolPort-002-827-833, AKOS014123164, MCULE-8263696496, Benzamide,N-(3-hydroxy-4-methylphenyl)-3-methoxy-, Benzamide, N-(3-hydroxy-4-methylphenyl)-3-methoxy- (9CI)

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZSHNMIUMSBYKNV-UHFFFAOYSA-N

723261-30-1
BENZAMIDE, N-(3-HYDROXY-4-METHYLPHENYL)-4-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxy-4-methylphenyl)-4-methoxybenzamide | CAS Registry Number: 723257-49-6
Synonyms: AG-G-84605, N-(3-hydroxy-4-methylphenyl)-4-methoxybenzamide, AC1LNVO9, CTK5D5911, MolPort-004-774-295, AKOS014122970, Benzamide,N-(3-hydroxy-4-methylphenyl)-4-methoxy-, Benzamide, N-(3-hydroxy-4-methylphenyl)-4-methoxy- (9CI)

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WVUVNZPBMCXXQF-UHFFFAOYSA-N

723257-49-6
BENZAMIDE, N-(3-HYDROXY-4-PIPERIDINYL)- (1 supplier)
Compound Structure IUPAC Name: N-(3-hydroxypiperidin-4-yl)benzamide | CAS Registry Number: 850734-74-6
Synonyms: Benzamide, N-(3-hydroxy-4-piperidinyl)-, SureCN505836, AGN-PC-003QFR, CTK2I4522

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OQYITJFGEOOJPO-UHFFFAOYSA-N

850734-74-6
benzamide, N-(3-hydroxybicyclo[2.2.2]oct-2-yl)-, cis- (1 supplier)3724-49-0
Benzamide, N-(3-hydroxyphenyl)-2-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxyphenyl)-2-(trifluoromethyl)benzamide | CAS Registry Number: 69392-32-1
Synonyms: ZINC01071754, AC1LO9WN, Ambcb7914556, CTK1H5472, AKOS003233088, N-(3-hydroxyphenyl)-2-(trifluoromethyl)benzamide

Molecular Formula: C14H10F3NO2Molecular Weight: 281.229910 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YUWVGNPIDBYWEW-UHFFFAOYSA-N

69392-32-1
Benzamide, N-(3-hydroxyphenyl)-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxyphenyl)-2-methylbenzamide | CAS Registry Number: 55814-53-4
Synonyms: SureCN11305192, AGN-PC-008DT0, CTK1E2361, AKOS003806593

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

InChIKey: SEZMBJGKTFAUDD-UHFFFAOYSA-N

55814-53-4
Benzamide, N-(3-hydroxyphenyl)-3-[[(1-methylethyl)sulfonyl]amino]- (1 supplier)
Compound Structure IUPAC Name: N-(3-hydroxyphenyl)-3-(propan-2-ylsulfonylamino)benzamide | CAS Registry Number: 90233-74-2
Synonyms: AGN-PC-00M1ZC, CHEMBL134982, CTK3I3144

Molecular Formula: C16H18N2O4SMolecular Weight: 334.390120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HSQGHFWXGZHKJL-UHFFFAOYSA-N

90233-74-2
BENZAMIDE, N-(3-HYDROXYPHENYL)-4-[[(4-HYDROXYPHENYL)THIO]METHYL]- (1 supplier)
Compound Structure IUPAC Name: N-(3-hydroxyphenyl)-4-[(4-hydroxyphenyl)sulfanylmethyl]benzamide | CAS Registry Number: 573672-53-4
Synonyms: SureCN3627078, CTK1E1073, Benzamide, N-(3-hydroxyphenyl)-4-[[(4-hydroxyphenyl)thio]methyl]-

Molecular Formula: C20H17NO3SMolecular Weight: 351.418880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZDOGIGMZMZIQCK-UHFFFAOYSA-N

573672-53-4
Benzamide, N-(3-hydroxypropyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxypropyl)benzamide | CAS Registry Number: 13609-09-1
Synonyms: SureCN2021484, N-(3-hydroxypropyl)benzamide, N-(3-hydroxy-propyl)-benzamide, CTK0F3950, AKOS008975984

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IOUYFPQBFPYPRY-UHFFFAOYSA-N

13609-09-1
benzamide, N-(3-hydroxypropyl)-2-mercapto- (1 supplier)501131-21-1
benzamide, N-(3-hydroxypropyl)-4-(trifluoromethyl)- (1 supplier)179549-64-5
Benzamide, N-(3-hydroxypropyl)-4-[2-(5-nitro-2-furanyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxypropyl)-4-[2-(5-nitrofuran-2-yl)ethenyl]benzamide | CAS Registry Number: 61470-59-5
Synonyms: SureCN11854810, CTK2D9253

Molecular Formula: C16H16N2O5Molecular Weight: 316.308640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LTSKPVXMHHIZAC-UHFFFAOYSA-N

61470-59-5
benzamide, N-(3-hydroxypropyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-(3-hydroxypropyl)-4-methoxybenzamide | CAS Registry Number: 91247-59-5
Synonyms: ZINC19780773, AKOS008975860, N-(3-hydroxypropyl)-4-methoxybenzamide

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AISWELMKWHINMV-UHFFFAOYSA-N

91247-59-5
Benzamide, N-(3-iodo-2-propynyl)- (0 suppliers)62899-15-4
Benzamide, N-(3-iodo-2-propynyl)-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(3-iodoprop-2-ynyl)-3-methylbenzamide | CAS Registry Number: 62899-19-8
Synonyms: CTK2B0851

Molecular Formula: C11H10INOMolecular Weight: 299.107670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JWJICBFTEKHDQF-UHFFFAOYSA-N

62899-19-8
Benzamide, N-(3-iodo-2-propynyl)-4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: N-(3-iodoprop-2-ynyl)-4-methoxybenzamide | CAS Registry Number: 62899-21-2
Synonyms: CTK2B0849

Molecular Formula: C11H10INO2Molecular Weight: 315.107070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MPLQQBDVILAJGF-UHFFFAOYSA-N

62899-21-2
Benzamide, N-(3-iodo-2-propynyl)-4-nitro- (0 suppliers)
Compound Structure IUPAC Name: N-(3-iodoprop-2-ynyl)-4-nitrobenzamide | CAS Registry Number: 62899-20-1
Synonyms: CTK2B0850

Molecular Formula: C10H7IN2O3Molecular Weight: 330.078650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKRPYBQNMMSIGY-UHFFFAOYSA-N

62899-20-1
benzamide, N-(3-iodophenyl)- (1 supplier)52807-28-0
BENZAMIDE, N-(3-IODOPHENYL)-4-(1H-TETRAZOL-5-YL)- (0 suppliers)
Compound Structure IUPAC Name: N-(3-iodophenyl)-4-(2H-tetrazol-5-yl)benzamide | CAS Registry Number: 651769-57-2
Synonyms: CTK1J8393, Benzamide, N-(3-iodophenyl)-4-(1H-tetrazol-5-yl)-

Molecular Formula: C14H10IN5OMolecular Weight: 391.166570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VHKJWUPOXQAIAG-UHFFFAOYSA-N

651769-57-2
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