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CHEMICAL products beginning with : B
11101 to 11150 of 160090 results  Page: << Previous 50 Results 220 221 222 [223] 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZAMIDE, 3,4-DICHLORO-N-1H-TETRAZOL-5-YL- (2 suppliers)
Compound Structure IUPAC Name: 3,4-dichloro-N-(2H-tetrazol-5-yl)benzamide | CAS Registry Number: 574712-29-1
Synonyms: ST51033126, AC1NNMX0, 3,4-dichloro-N-(2H-tetrazol-5-yl)benzamide, CTK5A6914, AKOS003791894, AG-G-02805, N-(1H-1,2,3,4-tetraazol-5-yl)(3,4-dichlorophenyl)carboxamide

Molecular Formula: C8H5Cl2N5OMolecular Weight: 258.064200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YDGPOWQBKMFRRJ-UHFFFAOYSA-N

574712-29-1
BENZAMIDE, 3,4-DICHLORO-N-3-PYRIDINYL- (2 suppliers)
Compound Structure IUPAC Name: 3,4-dichloro-N-pyridin-3-ylbenzamide | CAS Registry Number: 304885-01-6
Synonyms: 3,4-Dichloro-N-pyridin-3-yl-benzamide, AN-652/33508035, BAS 00185134, AC1LFZ2S, SureCN5214172, Oprea1_574094, Oprea1_803358, MLS001205102, CHEMBL1442527, CTK1B3296, MolPort-001-029-682, HMS2829P03, STK005342, ZINC00235479, 3,4-dichloro-N-pyridin-3-ylbenzamide, AKOS000629581, MCULE-8050908915, 3,4-dichloro-N-(3-pyridinyl)benzamide, 3,4-dichloro-N-(pyridin-3-yl)benzamide, Benzamide, 3,4-dichloro-N-3-pyridinyl-

Molecular Formula: C12H8Cl2N2OMolecular Weight: 267.110720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YIFKMNQYIAKKJF-UHFFFAOYSA-N

304885-01-6
Benzamide, 3,4-dichloro-N-cyclopentyl-N-3-pyrrolidinyl- (0 suppliers)813447-97-1
Benzamide, 3,4-dichloro-N-ethyl-N-(1-methylpropyl)- (2 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-3,4-dichloro-N-ethylbenzamide | CAS Registry Number: 27891-18-5
Synonyms: SureCN11782048, CTK0J2335

Molecular Formula: C13H17Cl2NOMolecular Weight: 274.186180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QEXNUMUXHGSZQM-UHFFFAOYSA-N

27891-18-5
Benzamide, 3,4-dichloro-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3,4-dichloro-N-phenylbenzamide | CAS Registry Number: 6043-42-1
Synonyms: 3,4-dichloro-N-phenylbenzamide, ST50684799, AC1L9YLE, CBMicro_012125, SureCN3645013, Benzanilide, 3,4-dichloro-, CHEMBL1669636, CTK2F0468, 3,4-dichloro-N-phenyl-benzamide, N1-phenyl-3,4-dichlorobenzamide, MolPort-001-485-740, (3,4-dichlorophenyl)-N-benzamide, CHEBI:1168616, SMSF0005381, STK017932, ZINC00091556, AKOS001407486, CB15326, MCULE-3958526137, BIM-0011847.P001

Molecular Formula: C13H9Cl2NOMolecular Weight: 266.122660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CPHJNUHQNATEEF-UHFFFAOYSA-N

6043-42-1
BENZAMIDE, 3,4-DIETHOXY- (3 suppliers)
Compound Structure IUPAC Name: 3,4-diethoxybenzamide | CAS Registry Number: 349446-71-5
Synonyms: 3,4-diethoxybenzamide, ST50976669, NSC370843, AC1L7RWR, AC1Q5DNF, Benzamide,3,4-diethoxy-, SureCN1402177, Oprea1_526933, CTK4H3319, ZINC05466381, AKOS008937489, AG-F-19996, MCULE-4987528994, NSC 370843, NSC-370843

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

InChIKey: IOQPOZSYGWIDCU-UHFFFAOYSA-N

349446-71-5
Benzamide, 3,4-diethyl-N,2-dihydroxy- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 3,4-diethyl-N,2-dihydroxybenzamide | CAS Registry Number: 349392-83-2
Synonyms: CTK4H3293, AG-F-19954, Benzamide,3,4-diethyl-N,2-dihydroxy-

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

InChIKey: GKVJJSPFEOEPMG-UHFFFAOYSA-N

349392-83-2
BENZAMIDE, 3,4-DIFLUORO-N-(2-METHYL-5-PYRIMIDINYL)- (1 supplier)
Compound Structure IUPAC Name: 3,4-difluoro-N-(2-methylpyrimidin-5-yl)benzamide | CAS Registry Number: 582323-17-9
Synonyms: SureCN5338732, CTK5A8039, AG-G-05949

Molecular Formula: C12H9F2N3OMolecular Weight: 249.216166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GDCRUNGEGSEXCZ-UHFFFAOYSA-N

582323-17-9
BENZAMIDE, 3,4-DIFLUORO-N-(4-METHYL-2-THIAZOLYL)- (3 suppliers)
Compound Structure IUPAC Name: 3,4-difluoro-N-(4-methyl-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 418779-61-0
Synonyms: 3,4-Difluoro-N-(4-methyl-thiazol-2-yl)-benzamide, T6034964, ZINC00377256, AC1LBS6Q, CTK4I5346, MolPort-001-521-449, AKOS000596465, AG-F-48837, MCULE-9546157866, BAS 03154446, 3,4-Difluoro-N-(4-methyl-1,3-thiazol-2-yl)benzamide

Molecular Formula: C11H8F2N2OSMolecular Weight: 254.255826 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SXIDTXLGQKIUAD-UHFFFAOYSA-N

418779-61-0
BENZAMIDE, 3,4-DIFLUORO-N-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 3,4-difluoro-N-hydroxybenzamide | CAS Registry Number: 873786-65-3
Synonyms: CTK3C4499, Benzamide, 3,4-difluoro-N-hydroxy-, AKOS000194170

Molecular Formula: C7H5F2NO2Molecular Weight: 173.116906 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BIBUKJFQOYEFRD-UHFFFAOYSA-N

873786-65-3
BENZAMIDE, 3,4-DIHYDROXY-N-(2-METHYLPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 3,4-dihydroxy-N-(2-methylpropyl)benzamide | CAS Registry Number: 99499-10-2
Synonyms: AGN-PC-00O5VC, CTK5I0464, AG-I-01839

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

InChIKey: KRHOHXALAZHWQB-UHFFFAOYSA-N

99499-10-2
Benzamide, 3,4-dihydroxy-N-(3-hydroxypropyl)- (1 supplier)
Compound Structure IUPAC Name: 3,4-dihydroxy-N-(3-hydroxypropyl)benzamide | CAS Registry Number: 81819-60-5
Synonyms: SureCN11089847, AGN-PC-00KN55, CTK3E3893

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

InChIKey: OVFXWGLZXJTSFH-UHFFFAOYSA-N

81819-60-5
BenzaMide, 3,4-dihydroxy-N-(phenylMethyl)- (0 suppliers)81819-71-8
BenzaMide, 3,4-dihydroxy-N-Methyl- (0 suppliers)78846-19-2
BenzaMide, 3,4-dihydroxy-N-phenyl- (0 suppliers)52189-58-9
BENZAMIDE, 3,4-DIMETHOXY-N-(3-METHYL-5-PHENYL-1H-PYRAZOL-4-YL)- (0 suppliers)
Compound Structure IUPAC Name: 3,4-dimethoxy-N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide | CAS Registry Number: 645418-04-8
Synonyms: SureCN5252153, CTK2A5345, Benzamide, 3,4-dimethoxy-N-(3-methyl-5-phenyl-1H-pyrazol-4-yl)-

Molecular Formula: C19H19N3O3Molecular Weight: 337.372460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RKOMAHNKIKWDHB-UHFFFAOYSA-N

645418-04-8
Benzamide, 3,4-dimethoxy-N-[[3-[[(1,2,3,4-tetrahydro-7-isoquinolinyl)amino]carbonyl]phenyl]methyl]- (1 supplier)
Compound Structure IUPAC Name: 3,4-dimethoxy-N-[[3-(1,2,3,4-tetrahydroisoquinolin-7-ylcarbamoyl)phenyl]methyl]benzamide | CAS Registry Number: 1038549-82-4
Synonyms: SureCN306708, CHEMBL604087, CHEBI:699523, KB-74924, Benzamide,3,4-dimethoxy-N-[[3-[[(1,2,3,4-tetrahydro-7-isoquinolinyl)amino]carbonyl]phenyl]methyl]-

Molecular Formula: C26H27N3O4Molecular Weight: 445.510280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AOTJVGQNGQYEAY-UHFFFAOYSA-N

1038549-82-4
BENZAMIDE, 3,4-DIMETHOXY-N-[3-(2-OXO-1-PYRROLIDINYL)PROPYL]- (1 supplier)
Compound Structure IUPAC Name: 3,4-dimethoxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide | CAS Registry Number: 832117-59-6
Synonyms: CTK3D3748, PB251755756, Benzamide, 3,4-dimethoxy-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-

Molecular Formula: C16H22N2O4Molecular Weight: 306.356880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HIDCAUHZMHEYSI-UHFFFAOYSA-N

832117-59-6
BENZAMIDE, 3,4-DIMETHOXY-N-1H-TETRAZOL-5-YL- (3 suppliers)
Compound Structure IUPAC Name: 3,4-dimethoxy-N-(2H-tetrazol-5-yl)benzamide | CAS Registry Number: 380623-95-0
Synonyms: AC1MUCWD, 3,4-dimethoxy-N-(2H-tetrazol-5-yl)benzamide, CTK4H9268, AKOS003845799, AG-F-34000, 3,4-dimethoxy-N-2H-tetrazol-5-ylbenzamide

Molecular Formula: C10H11N5O3Molecular Weight: 249.226040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PHHFVGPXZKMDBZ-UHFFFAOYSA-N

380623-95-0
BENZAMIDE, 3,4-DIMETHOXY-N-2-PYRIMIDINYL- (2 suppliers)
Compound Structure IUPAC Name: 3,4-dimethoxy-N-pyrimidin-2-ylbenzamide | CAS Registry Number: 544433-38-7
Synonyms: AC1LII3F, CTK5A1025, AKOS003872721, AG-F-88896, 3,4-dimethoxy-N-pyrimidin-2-ylbenzamide

Molecular Formula: C13H13N3O3Molecular Weight: 259.260620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LLXPHBIGDYCIHD-UHFFFAOYSA-N

544433-38-7
Benzamide, 3,4-dimethoxy-N-3-piperidinyl-5-(sulfooxy)- (1 supplier)
Compound Structure IUPAC Name: [2,3-dimethoxy-5-(piperidin-3-ylcarbamoyl)phenyl] hydrogen sulfate | CAS Registry Number: 91677-29-1
Synonyms: ACMC-20lusq, CTK3G3794

Molecular Formula: C14H20N2O7SMolecular Weight: 360.382800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: CJBMUYDLGXNUIG-UHFFFAOYSA-N

91677-29-1
Benzamide, 3,4-dimethoxy-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: 3,4-dimethoxy-N-methylbenzamide | CAS Registry Number: 60028-86-6
Synonyms: 3,4-dimethoxy-N-methylbenzamide, AP-065/11382331, ZINC00384400, AC1LI6KW, SureCN4151619, CHEMBL476663, CTK2F1652, MolPort-002-842-482, AKOS008932992, MCULE-9028339998, ST087968, (3,4-dimethoxyphenyl)-N-methylcarboxamide

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GFQRPXMWTUUBTN-UHFFFAOYSA-N

60028-86-6
BENZAMIDE, 3,4-DIMETHOXY-N-METHYL-5-NITRO- (1 supplier)
Compound Structure IUPAC Name: 3,4-dimethoxy-N-methyl-5-nitrobenzamide | CAS Registry Number: 866109-51-5
Synonyms: SureCN1447260, CTK3C6925, Benzamide, 3,4-dimethoxy-N-methyl-5-nitro-

Molecular Formula: C10H12N2O5Molecular Weight: 240.212680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UJXAKIFXXVVRDB-UHFFFAOYSA-N

866109-51-5
BENZAMIDE, 3,4-DIMETHYL-N-(1-PROPYL-1H-TETRAZOL-5-YL)- (1 supplier)
Compound Structure IUPAC Name: 3,4-dimethyl-N-(1-propyltetrazol-5-yl)benzamide | CAS Registry Number: 639047-29-3
Synonyms: AC1LIQRH, 3,4-dimethyl-N-(1-propyltetrazol-5-yl)benzamide, CTK5C0120, ZINC00569424, AKOS003198913, AG-G-38301

Molecular Formula: C13H17N5OMolecular Weight: 259.306980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VIOLYMCJKVACJL-UHFFFAOYSA-N

639047-29-3
BENZAMIDE, 3,4-DIMETHYL-N-(2-PROPYL-2H-TETRAZOL-5-YL)- (1 supplier)
Compound Structure IUPAC Name: 3,4-dimethyl-N-(2-propyltetrazol-5-yl)benzamide | CAS Registry Number: 638145-85-4
Synonyms: ZINC00470794, AC1LHWLO, Ambcb7611759, CTK5B9907, MolPort-002-005-970, AKOS000604850, AG-G-37625, MCULE-3877019904, BAS 06671640, ST50280691, 3,4-dimethyl-N-(2-propyltetrazol-5-yl)benzamide, 3,4-Dimethyl-N-(2-propyl-2H-tetrazol-5-yl)-benzamide, (3,4-dimethylphenyl)-N-(2-propyl(1,2,3,4-tetraazol-5-yl))carboxamide

Molecular Formula: C13H17N5OMolecular Weight: 259.306980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VQEVVOOCFPFKCY-UHFFFAOYSA-N

638145-85-4
BENZAMIDE, 3,4-DIMETHYL-N-(4-METHYL-1-PIPERAZINYL)- (2 suppliers)
Compound Structure IUPAC Name: 3,4-dimethyl-N-(4-methylpiperazin-1-yl)benzamide | CAS Registry Number: 541529-25-3
Synonyms: AC1NCSZ7, 3,4-dimethyl-N-(4-methylpiperazin-1-yl)benzamide, CTK4J9801, AKOS003865227, AG-F-87221

Molecular Formula: C14H21N3OMolecular Weight: 247.336040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MFDDLAFDXLLGOR-UHFFFAOYSA-N

541529-25-3
Benzamide, 3,4-dimethyl-N-(4-methyl-2-thiazolyl)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 3,4-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 550312-40-8
Synonyms: AC1N2SVF, CTK5A2923, AKOS003854835, AG-F-92076, PB810413316, 3,4-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide, BENZAMIDE, 3,4-DIMETHYL-N-(4-METHYL-2-THIAZOLYL)-

Molecular Formula: C13H14N2OSMolecular Weight: 246.328060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SEAIJXAOJZEZGH-UHFFFAOYSA-N

550312-40-8
BENZAMIDE, 3,4-DIMETHYL-N-(TETRAHYDRO-2-OXO-3-THIENYL)- (3 suppliers)
Compound Structure IUPAC Name: 3,4-dimethyl-N-(2-oxothiolan-3-yl)benzamide | CAS Registry Number: 472984-71-7
Synonyms: ST50258218, AC1MEMYF, BAS 01937002, Oprea1_461491, Oprea1_610093, CTK4I9832, MolPort-001-521-304, STK020840, AKOS000644595, AG-F-60973, MCULE-8327079277, 3,4-dimethyl-N-(2-oxothiolan-3-yl)benzamide, 3,4-dimethyl-N-(2-oxotetrahydrothiophen-3-yl)benzamide, 3,4-Dimethyl-N-(2-oxo-tetrahydro-thiophen-3-yl)-benzamide, (3,4-dimethylphenyl)-N-(2-oxo(3-3,4,5-trihydrothienyl))carboxamide

Molecular Formula: C13H15NO2SMolecular Weight: 249.328700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXOAYFVVXKRAIZ-UHFFFAOYSA-N

472984-71-7
Benzamide, 3,4-dinitro- (3 suppliers)
Compound Structure IUPAC Name: 3,4-dinitrobenzamide | CAS Registry Number: 98604-39-8
Synonyms: ACMC-20m2gq, CTK3G7769

Molecular Formula: C7H5N3O5Molecular Weight: 211.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CZJXPRIRONCXCN-UHFFFAOYSA-N

98604-39-8
Benzamide, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-N,N-dioctyl- (1 supplier)
Compound Structure IUPAC Name: 3,5-ditert-butyl-4-hydroxy-N,N-dioctylbenzamide | CAS Registry Number: 60632-20-4
Synonyms: CTK1J0032

Molecular Formula: C31H55NO2Molecular Weight: 473.773900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GPHCMAWGHVZVND-UHFFFAOYSA-N

60632-20-4
Benzamide, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-N-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 3,5-ditert-butyl-4-hydroxy-N-(4-nitrophenyl)benzamide | CAS Registry Number: 121613-51-2
Synonyms: ZINC04187121, ACMC-20mpl0, AC1OGR8A, CTK0F8259, MolPort-003-814-443, 3,5-ditert-butyl-4-hydroxy-N-(4-nitrophenyl)benzamide

Molecular Formula: C21H26N2O4Molecular Weight: 370.442140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CLNBSVLNDIEZNG-UHFFFAOYSA-N

121613-51-2
Benzamide, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-N-2-thiazolyl- (1 supplier)
Compound Structure IUPAC Name: 3,5-ditert-butyl-4-hydroxy-N-(1,3-thiazol-2-yl)benzamide | CAS Registry Number: 57844-06-1
Synonyms: AQ-405/42300347, 3,5-ditert-butyl-4-hydroxy-N-(1,3-thiazol-2-yl)benzamide, ZINC00386968, AC1LGUIC, CTK1F1133, MolPort-002-848-180, MCULE-4014001072

Molecular Formula: C18H24N2O2SMolecular Weight: 332.460360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FQWVVMGMCGXFKB-UHFFFAOYSA-N

57844-06-1
Benzamide, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 3,5-ditert-butyl-4-hydroxy-N-methylbenzamide | CAS Registry Number: 69442-04-2
Synonyms: AGN-PC-000YEX, CTK1J1097, 3,5-ditert-butyl-4-hydroxy-N-methylbenzamide

Molecular Formula: C16H25NO2Molecular Weight: 263.375200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XKWULHLBNUUMKR-UHFFFAOYSA-N

69442-04-2
BENZAMIDE, 3,5-BIS(1,1-DIMETHYLETHYL)-N-[1-(4-FLUOROPHENYL)-1,2,3,4-TETRAHYDRO-3-METHYL-6-(METHYLAMINO)-2,4-DIOXO-5-PYRIMIDINYL]-4-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 3,5-ditert-butyl-N-[1-(4-fluorophenyl)-3-methyl-6-(methylamino)-2,4-dioxopyrimidin-5-yl]-4-hydroxybenzamide | CAS Registry Number: 595558-86-4
Synonyms: CTK5B0119, AG-G-12274

Molecular Formula: C27H33FN4O4Molecular Weight: 496.573723 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JXASVCWDUWMNQJ-UHFFFAOYSA-N

595558-86-4
BENZAMIDE, 3,5-BIS(2-PROPYNYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 3,5-bis(prop-2-ynoxy)benzamide | CAS Registry Number: 667916-34-9
Synonyms: CTK1H9329, Benzamide, 3,5-bis(2-propynyloxy)-

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MLFWKKNNDDCFPU-UHFFFAOYSA-N

667916-34-9
Benzamide, 3,5-bis(acetylamino)-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3,5-diacetamido-N-methylbenzamide | CAS Registry Number: 64621-86-9
Synonyms: AGN-PC-00YFHH, CTK1I4729, MolPort-004-228-475, ZINC09953511, MCULE-1023512525, T5696911

Molecular Formula: C12H15N3O3Molecular Weight: 249.265800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XSYOKRQNVDUCDZ-UHFFFAOYSA-N

64621-86-9
BENZAMIDE, 3,5-BIS(ACETYLOXY)-N-(6-AMINO-1,2,3,4-TETRAHYDRO-3-METHYL-2,4-DIOXO-1-PHENYL-5-PYRIMIDINYL)-4-METHYL- (4 suppliers)
Compound Structure IUPAC Name: [3-acetyloxy-5-[(4-amino-1-methyl-2,6-dioxo-3-phenylpyrimidin-5-yl)carbamoyl]-2-methylphenyl] acetate | CAS Registry Number: 176378-96-4
Synonyms: CTK4D6173, AG-E-26760, Benzamide, 3,5-bis(acetyloxy)-N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)-4-methyl-, Benzamide,3,5-bis(acetyloxy)-N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)-4-methyl-

Molecular Formula: C23H22N4O7Molecular Weight: 466.443380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DRWQMHRHXZCFFV-UHFFFAOYSA-N

176378-96-4
BENZAMIDE, 3,5-BIS(ACETYLOXY)-N-[1,2,3,4-TETRAHYDRO-3-METHYL-6-(METHYLAMINO)-2,4-DIOXO-1-PHENYL-5-PYRIMIDINYL]- (4 suppliers)
Compound Structure IUPAC Name: [3-acetyloxy-5-[[1-methyl-4-(methylamino)-2,6-dioxo-3-phenylpyrimidin-5-yl]carbamoyl]phenyl] acetate | CAS Registry Number: 176378-93-1
Synonyms: CTK4D6170, AG-E-26757, Benzamide, 3,5-bis(acetyloxy)-N-[1,2,3,4-tetrahydro-3-methyl-6-(methylamino)-2,4-dioxo-1-phenyl-5-pyrimidinyl]-, Benzamide,3,5-bis(acetyloxy)-N-[1,2,3,4-tetrahydro-3-methyl-6-(methylamino)-2,4-dioxo-1-phenyl-5-pyrimidinyl]-

Molecular Formula: C23H22N4O7Molecular Weight: 466.443380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QLXVAFPDTDRCOW-UHFFFAOYSA-N

176378-93-1
BENZAMIDE, 3,5-BIS(ACETYLOXY)-N-[1,2,3,4-TETRAHYDRO-6-(METHYLAMINO)-2,4-DIOXO-1-PHENYL-3-PROPYL-5-PYRIMIDINYL]- (4 suppliers)
Compound Structure IUPAC Name: [3-acetyloxy-5-[[6-(methylamino)-2,4-dioxo-1-phenyl-3-propylpyrimidin-5-yl]carbamoyl]phenyl] acetate | CAS Registry Number: 176378-94-2
Synonyms: CTK4D6171, AG-E-26758, Benzamide, 3,5-bis(acetyloxy)-N-[1,2,3,4-tetrahydro-6-(methylamino)-2,4-dioxo-1-phenyl-3-propyl-5-pyrimidinyl]-, Benzamide,3,5-bis(acetyloxy)-N-[1,2,3,4-tetrahydro-6-(methylamino)-2,4-dioxo-1-phenyl-3-propyl-5-pyrimidinyl]-

Molecular Formula: C25H26N4O7Molecular Weight: 494.496540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UTYNLVOSBYIVFX-UHFFFAOYSA-N

176378-94-2
BENZAMIDE, 3,5-BIS(ACETYLOXY)-N-[6-(DIMETHYLAMINO)-1-(4-FLUOROPHENYL)-1,2,3,4-TETRAHYDRO-3-METHYL-2,4-DIOXO-5-PYRIMIDINYL]- (4 suppliers)
Compound Structure IUPAC Name: [3-acetyloxy-5-[[6-(dimethylamino)-1-(4-fluorophenyl)-3-methyl-2,4-dioxopyrimidin-5-yl]carbamoyl]phenyl] acetate | CAS Registry Number: 176378-95-3
Synonyms: CTK4D6172, AG-E-26759, Benzamide, 3,5-bis(acetyloxy)-N-[6-(dimethylamino)-1-(4-fluorophenyl)-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-5-pyrimidinyl]-, Benzamide,3,5-bis(acetyloxy)-N-[6-(dimethylamino)-1-(4-fluorophenyl)-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-5-pyrimidinyl]-

Molecular Formula: C24H23FN4O7Molecular Weight: 498.460423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: TVJLBFLAARNVEM-UHFFFAOYSA-N

176378-95-3
BENZAMIDE, 3,5-BIS(ACETYLOXY)-N-[6-AMINO-1,2,3,4-TETRAHYDRO-3-METHYL-1-(1-NAPHTHALENYL)-2,4-DIOXO-5-PYRIMIDINYL]- (4 suppliers)
Compound Structure IUPAC Name: [3-acetyloxy-5-[(4-amino-1-methyl-3-naphthalen-1-yl-2,6-dioxopyrimidin-5-yl)carbamoyl]phenyl] acetate | CAS Registry Number: 176379-37-6
Synonyms: CTK4D6195, AG-E-26786, Benzamide, 3,5-bis(acetyloxy)-N-[6-amino-1,2,3,4-tetrahydro-3-methyl-1-(1-naphthalenyl)-2,4-dioxo-5-pyrimidinyl]-, Benzamide,3,5-bis(acetyloxy)-N-[6-amino-1,2,3,4-tetrahydro-3-methyl-1-(1-naphthalenyl)-2,4-dioxo-5-pyrimidinyl]-

Molecular Formula: C26H22N4O7Molecular Weight: 502.475480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UNFXXDWKSYKDRO-UHFFFAOYSA-N

176379-37-6
BENZAMIDE, 3,5-BIS(ACETYLOXY)-N-[6-AMINO-1-(2-CHLOROPHENYL)-1,2,3,4-TETRAHYDRO-3-METHYL-2,4-DIOXO-5-PYRIMIDINYL]- (4 suppliers)
Compound Structure IUPAC Name: [3-acetyloxy-5-[[6-amino-1-(2-chlorophenyl)-3-methyl-2,4-dioxopyrimidin-5-yl]carbamoyl]phenyl] acetate | CAS Registry Number: 176378-98-6
Synonyms: CTK4D6175, AG-E-26762, Benzamide, 3,5-bis(acetyloxy)-N-[6-amino-1-(2-chlorophenyl)-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-5-pyrimidinyl]-, Benzamide,3,5-bis(acetyloxy)-N-[6-amino-1-(2-chlorophenyl)-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-5-pyrimidinyl]-

Molecular Formula: C22H19ClN4O7Molecular Weight: 486.861860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YADZJJPCSYXSLQ-UHFFFAOYSA-N

176378-98-6
BENZAMIDE, 3,5-BIS(ACETYLOXY)-N-[6-AMINO-1-(3-CHLOROPHENYL)-1,2,3,4-TETRAHYDRO-3-METHYL-2,4-DIOXO-5-PYRIMIDINYL]- (4 suppliers)
Compound Structure IUPAC Name: [3-acetyloxy-5-[[6-amino-1-(3-chlorophenyl)-3-methyl-2,4-dioxopyrimidin-5-yl]carbamoyl]phenyl] acetate | CAS Registry Number: 176378-99-7
Synonyms: CTK4D6176, AG-E-26763, Benzamide, 3,5-bis(acetyloxy)-N-[6-amino-1-(3-chlorophenyl)-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-5-pyrimidinyl]-, Benzamide,3,5-bis(acetyloxy)-N-[6-amino-1-(3-chlorophenyl)-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-5-pyrimidinyl]-

Molecular Formula: C22H19ClN4O7Molecular Weight: 486.861860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HUVUUFPXRXGCDH-UHFFFAOYSA-N

176378-99-7
BENZAMIDE, 3,5-BIS(ACETYLOXY)-N-[6-AMINO-1-(4-CHLOROPHENYL)-1,2,3,4-TETRAHYDRO-3-METHYL-2,4-DIOXO-5-PYRIMIDINYL]- (4 suppliers)
Compound Structure IUPAC Name: [3-acetyloxy-5-[[6-amino-1-(4-chlorophenyl)-3-methyl-2,4-dioxopyrimidin-5-yl]carbamoyl]phenyl] acetate | CAS Registry Number: 176378-97-5
Synonyms: CTK4D6174, AG-E-26761, Benzamide, 3,5-bis(acetyloxy)-N-[6-amino-1-(4-chlorophenyl)-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-5-pyrimidinyl]-, Benzamide,3,5-bis(acetyloxy)-N-[6-amino-1-(4-chlorophenyl)-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-5-pyrimidinyl]-

Molecular Formula: C22H19ClN4O7Molecular Weight: 486.861860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YVRFZSYEIVXEKS-UHFFFAOYSA-N

176378-97-5
BENZAMIDE, 3,5-BIS(DODECYLOXY)-N-[2-[2-(2-HYDROXYETHOXY)ETHOXY]ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 3,5-didodecoxy-N-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]benzamide | CAS Registry Number: 863478-65-3
Synonyms: CTK2I3517, Benzamide, 3,5-bis(dodecyloxy)-N-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-

Molecular Formula: C37H67NO6Molecular Weight: 621.930980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DUWPMPVBDIBOMD-UHFFFAOYSA-N

863478-65-3
Benzamide, 3,5-bis(octadecyloxy)- (1 supplier)
Compound Structure IUPAC Name: 3,5-dioctadecoxybenzamide | CAS Registry Number: 60273-46-3
Synonyms: SureCN11695455, CTK2F0876

Molecular Formula: C43H79NO3Molecular Weight: 658.092260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JUNXYPQDJKCYAI-UHFFFAOYSA-N

60273-46-3
BENZAMIDE, 3,5-BIS[(4-BENZOYLPHENYL)METHOXY]-N-(2-MERCAPTOETHYL)- (1 supplier)
Compound Structure IUPAC Name: 3,5-bis[(4-benzoylphenyl)methoxy]-N-(2-sulfanylethyl)benzamide | CAS Registry Number: 196491-96-0
Synonyms: CTK0A0394, Benzamide, 3,5-bis[(4-benzoylphenyl)methoxy]-N-(2-mercaptoethyl)-

Molecular Formula: C37H31NO5SMolecular Weight: 601.710740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UIDPPPSJGQSONY-UHFFFAOYSA-N

196491-96-0
Benzamide, 3,5-diamino-2,4,6-triiodo-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3,5-diamino-2,4,6-triiodo-N-methylbenzamide | CAS Registry Number: 63941-84-4
Synonyms: CTK2A7811

Molecular Formula: C8H8I3N3OMolecular Weight: 542.882030 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SQAXHTDFVCGZMC-UHFFFAOYSA-N

63941-84-4
Benzamide, 3,5-diamino-N-(2,2,6,6-tetramethyl-4-piperidinyl)- (0 suppliers)
Compound Structure IUPAC Name: 3,5-diamino-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide | CAS Registry Number: 61365-29-5
Synonyms: SureCN11839380, CTK2E1444

Molecular Formula: C16H26N4OMolecular Weight: 290.403840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CSIKXQLQJFDEJU-UHFFFAOYSA-N

61365-29-5
Benzamide, 3,5-diamino-N-(2,4-diaminophenyl)- (1 supplier)
Compound Structure IUPAC Name: 3,5-diamino-N-(2,4-diaminophenyl)benzamide | CAS Registry Number: 109144-80-1
Synonyms: ZINC00246865, ACMC-20mc2l, AC1LGB1F, AmbscR-080693, SureCN9173739, CTK0D5944, MolPort-001-904-666, AKOS003265509, BAS 01257104, 3,5-diamino-N-(2,4-diaminophenyl)benzamide, 3,5-Diamino-N-(2,4-diamino-phenyl)-benzamide

Molecular Formula: C13H15N5OMolecular Weight: 257.291100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: XFAFSLRBWXRDSZ-UHFFFAOYSA-N

109144-80-1
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