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CHEMICAL products beginning with : B
15751 to 15800 of 160616 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-(6-cyano-2-naphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(6-cyanonaphthalen-2-yl)benzamide | CAS Registry Number: 71590-35-7
Synonyms: SureCN5561129, CHEMBL109287, CTK2H3545, CHEBI:280932

Molecular Formula: C18H12N2OMolecular Weight: 272.300680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JSQZSRPBQIAKNZ-UHFFFAOYSA-N

71590-35-7
Benzamide, N-(6-cyanohexyl)-4-(trifluoromethoxy)- (0 suppliers)
Compound Structure IUPAC Name: N-(6-cyanohexyl)-4-(trifluoromethoxy)benzamide | CAS Registry Number: 62578-20-5
Synonyms: SureCN11586829, CTK2B6930

Molecular Formula: C15H17F3N2O2Molecular Weight: 314.302890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YAGKMNDSEBEVAT-UHFFFAOYSA-N

62578-20-5
benzamide, N-(6-deoxy-b-L-mannopyranosyl)- (1 supplier)15354-99-1
benzamide, N-(6-ethoxy-2-benzoxazolyl)- (1 supplier)100817-82-1
BENZAMIDE, N-(6-ETHYL-2-OXO-2H-PYRAN-3-YL)- (1 supplier)
Compound Structure IUPAC Name: N-(6-ethyl-2-oxopyran-3-yl)benzamide | CAS Registry Number: 825633-26-9
Synonyms: CTK3D8414, Benzamide, N-(6-ethyl-2-oxo-2H-pyran-3-yl)-

Molecular Formula: C14H13NO3Molecular Weight: 243.257920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZWFPHQDYAYXTCB-UHFFFAOYSA-N

825633-26-9
BENZAMIDE, N-(6-ETHYL-2-PYRIDINYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(6-ethylpyridin-2-yl)benzamide | CAS Registry Number: 686290-03-9
Synonyms: AG-G-65048, SureCN10084523, CTK5C8281

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXJUFMCTUBXHHG-UHFFFAOYSA-N

686290-03-9
BENZAMIDE, N-(6-HYDROXY-1H-INDAZOL-3-YL)- (2 suppliers)
Compound Structure IUPAC Name: N-(6-oxo-1,2-dihydroindazol-3-yl)benzamide | CAS Registry Number: 511225-25-5
Synonyms: SureCN627833, CTK4J3692, AG-F-72552

Molecular Formula: C14H11N3O2Molecular Weight: 253.256040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NZGLPSGIZDSYLJ-UHFFFAOYSA-N

511225-25-5
benzamide, N-(6-hydroxy-2-methyl-5-quinolinyl)- (1 supplier)206118-34-5
BENZAMIDE, N-(6-HYDROXY-4,5,7-TRIMETHYL-2-BENZOTHIAZOLYL)- (4 suppliers)
Compound Structure IUPAC Name: N-(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)benzamide | CAS Registry Number: 120164-66-1
Synonyms: Benzamide,N-(6-hydroxy-4,5,7-trimethyl-2-benzothiazolyl)-, ACMC-20morw, AGN-PC-0026NY, CTK4B1719, AG-D-43795, Benzamide, N-(6-hydroxy-4,5,7-trimethyl-2-benzothiazolyl)-, Benzamide, N-(6-hydroxy-4,5,7-trimethyl-2-benzothiazolyl)-

Molecular Formula: C17H16N2O2SMolecular Weight: 312.386140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OUCUOBHNOBRJKZ-UHFFFAOYSA-N

120164-66-1
Benzamide, N-(6-hydroxyhexyl)-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: N-(6-hydroxyhexyl)-4-nitrobenzamide | CAS Registry Number: 40248-39-3
Synonyms: CTK1D4701

Molecular Formula: C13H18N2O4Molecular Weight: 266.293020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SYILJBNPAUBLCY-UHFFFAOYSA-N

40248-39-3
BENZAMIDE, N-(6-METHOXY-2-BENZOTHIAZOLYL)-4-NITRO- (1 supplier)
Compound Structure IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-nitrobenzamide | CAS Registry Number: 313504-89-1
Synonyms: STK847741, N-(6-methoxy-1,3-benzothiazol-2-yl)-4-nitrobenzamide, AC1LEOVK, Oprea1_389516, Oprea1_647385, Oprea1_751617, STOCK3S-30484, CTK1B2884, MolPort-000-361-885, MolPort-000-793-437, STK098991, ZINC05330261, AKOS000635370, AKOS005627703, MCULE-4088704096, BAS 00255201, EU-0067068, ST50681221, AG-219/34821022, N-(6-Methoxy-benzothiazol-2-yl)-4-nitro-benzamide

Molecular Formula: C15H11N3O4SMolecular Weight: 329.330540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BHSMUQNJVDRFKR-UHFFFAOYSA-N

313504-89-1
BENZAMIDE, N-(6-METHOXY-2-BENZOTHIAZOLYL)-4-PHENOXY- (1 supplier)
Compound Structure IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-phenoxybenzamide | CAS Registry Number: 308292-76-4
Synonyms: F0098-0387, N-(6-methoxy-1,3-benzothiazol-2-yl)-4-phenoxybenzamide, ZINC00949337, Oprea1_199016, CTK1C0162, MolPort-000-689-273, STK968699, AKOS002379270, MCULE-9973339823, AB00666877-01, Benzamide, N-(6-methoxy-2-benzothiazolyl)-4-phenoxy-, N-(6-methoxybenzo[d]thiazol-2-yl)-4-phenoxybenzamide

Molecular Formula: C21H16N2O3SMolecular Weight: 376.428340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UAUOBVHZLHMXQC-UHFFFAOYSA-N

308292-76-4
benzamide, N-(6-methoxy-2-benzoxazolyl)- (1 supplier)100817-81-0
benzamide, N-(6-methoxy-2-methyl-5-quinolinyl)- (1 supplier)206118-32-3
benzamide, N-(6-methoxy-3-pyridinyl)-4-[3-(trifluoromethyl)-2-pyridinyl]- (1 supplier)849757-29-5
BENZAMIDE, N-(6-METHOXY-3-PYRIDINYL)-4-METHYL- (0 suppliers)
Compound Structure IUPAC Name: N-(6-methoxypyridin-3-yl)-4-methylbenzamide | CAS Registry Number: 634177-09-6
Synonyms: SureCN13947158, AC1N5K55, CTK2A9319, ZINC11535921, AKOS003389918, MCULE-4023176182, ST45022522, ST50512114, N-(6-methoxypyridin-3-yl)-4-methylbenzamide, Benzamide, N-(6-methoxy-3-pyridinyl)-4-methyl-, N-(6-methoxy(3-pyridyl))(4-methylphenyl)carboxamide

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YAFMLJHIBXYJFU-UHFFFAOYSA-N

634177-09-6
Benzamide, N-(6-methyl-2-benzothiazolyl)- (3 suppliers)
Compound Structure IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)benzamide | CAS Registry Number: 4771-92-0
Synonyms: ST50912776, N-(6-methyl-1,3-benzothiazol-2-yl)benzamide, CBMicro_046165, AC1LEP42, Oprea1_622094, Oprea1_740683, CTK1C7179, MolPort-000-361-578, STK416978, ZINC06682037, AKOS000914539, MCULE-2087984098, N-(6-methylbenzothiazol-2-yl)benzamide, BIM-0046075.P001

Molecular Formula: C15H12N2OSMolecular Weight: 268.333580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AIHUCKUVUVNATJ-UHFFFAOYSA-N

4771-92-0
benzamide, N-(6-methyl-2-benzoxazolyl)- (1 supplier)100817-78-5
BENZAMIDE, N-(6-METHYL-2-PYRIDINYL)-2-(METHYLTHIO)- (2 suppliers)
Compound Structure IUPAC Name: N-(6-methylpyridin-2-yl)-2-methylsulfanylbenzamide | CAS Registry Number: 503533-99-1
Synonyms: ST4077098, ZINC00098533, AC1LEAPI, Oprea1_255478, CTK4J2487, MolPort-001-529-502, STK791717, AKOS001755719, AG-F-69234, MCULE-1832159337, N-(6-methylpyridin-2-yl)-2-methylsulfanylbenzamide, N-(6-Methyl-pyridin-2-yl)-2-methylsulfanyl-benzamide, N-(6-methylpyridin-2-yl)-2-(methylsulfanyl)benzamide, N-(6-methyl(2-pyridyl))(2-methylthiophenyl)carboxamide, A2621/0111511

Molecular Formula: C14H14N2OSMolecular Weight: 258.338760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KQJYHCVFWFCQKL-UHFFFAOYSA-N

503533-99-1
Benzamide, N-(6-methyl-2-pyridinyl)-3-nitro- (0 suppliers)
Compound Structure IUPAC Name: N-(6-methylpyridin-2-yl)-3-nitrobenzamide | CAS Registry Number: 92573-10-9
Synonyms: ST060707, N-(6-methylpyridin-2-yl)-3-nitrobenzamide, ZINC04713415, ACMC-20lw6b, AC1MJ7EY, AC1Q2NKB, Oprea1_296248, Oprea1_308495, SureCN11036192, CTK3H0045, MolPort-001-801-616, AKOS000747308, MCULE-5197777898, UPCMLD0ENAT5705159:001, BAS 00449302, EU-0034809, N-(6-Methyl-pyridin-2-yl)-3-nitro-benzamide, N-(6-methyl(2-pyridyl))(3-nitrophenyl)carboxamide, T5705159

Molecular Formula: C13H11N3O3Molecular Weight: 257.244740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HWGQXZQCNJNJCF-UHFFFAOYSA-N

92573-10-9
benzamide, N-(6-nitro-2-benzoxazolyl)- (1 supplier)100817-85-4
Benzamide, N-(6-phenylpyrrolo[1,2-c]pyrimidin-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(6-phenylpyrrolo[1,2-c]pyrimidin-3-yl)benzamide | CAS Registry Number: 61736-28-5
Synonyms: CTK2D3494

Molecular Formula: C20H15N3OMolecular Weight: 313.352600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SHAXTWDMKMHNFH-UHFFFAOYSA-N

61736-28-5
Benzamide, N-(6-phenylthiazolo[4,5-b]pyridin-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxy-[1,3]thiazolo[4,5-c]pyridin-4-yl)ethanamine | CAS Registry Number: 1367952-56-4
Synonyms: AKOS022691634, KB-275921, thiazolo[4,5-c]pyridine-4-ethanamine,2-methoxy-

Molecular Formula: C9H11N3OSMolecular Weight: 209.268140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GTBDEACVBVWYLT-UHFFFAOYSA-N

1367952-56-4
Benzamide, N-(7-aminoheptyl)-4-(trifluoromethoxy)-,monohydrochloride (0 suppliers)62578-19-2
benzamide, N-(7-bromo-3-hydroxy-2-naphthalenyl)-2-methoxy- (1 supplier)205114-12-1
BENZAMIDE, N-(7-BUTYL-1,3,4,6,7,8-HEXAHYDRO-6,8-DIOXO-2H-PYRIMIDO[1,6-A]PYRIMIDIN-9-YL)- (2 suppliers)
Compound Structure IUPAC Name: N-(7-butyl-6,8-dioxo-1,2,3,4-tetrahydropyrimido[1,2-c]pyrimidin-9-yl)benzamide | CAS Registry Number: 524944-74-9
Synonyms: CTK4J6005, AG-F-78986

Molecular Formula: C18H22N4O3Molecular Weight: 342.392280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VRVXEDKJMKTDIE-UHFFFAOYSA-N

524944-74-9
benzamide, N-(7-chloro-6-cyano-3,8-dimethyl-5-quinolinyl)- (1 supplier)138580-96-8
benzamide, N-(7-chloro-6-cyano-3,8-dimethyl-5-quinolinyl)-4-nitro- (1 supplier)138581-35-8
benzamide, N-(7-methyl-1H-indol-4-yl)- (1 supplier)93013-43-5
BENZAMIDE, N-(7-METHYL-2-PHENYLIMIDAZO[1,2-A]-1,3,5-TRIAZIN-4-YL)- (1 supplier)
Compound Structure IUPAC Name: N-(7-methyl-2-phenylimidazo[1,2-a][1,3,5]triazin-4-yl)benzamide | CAS Registry Number: 478813-75-1
Synonyms: CHEMBL146479, CTK1C7072, CHEBI:344153, Benzamide, N-(7-methyl-2-phenylimidazo[1,2-a]-1,3,5-triazin-4-yl)-

Molecular Formula: C19H15N5OMolecular Weight: 329.355300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CQGMFKIUPNACMB-UHFFFAOYSA-N

478813-75-1
Benzamide, N-(7-methylthiazolo[4,5-b]pyridin-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(7-methyl-[1,3]thiazolo[4,5-b]pyridin-2-yl)benzamide | CAS Registry Number: 100856-69-7
Synonyms: AGN-PC-00MQXA, KB-271029, benzamide,n-(7-methylthiazolo[4,5-b]pyridin-2-yl)-

Molecular Formula: C14H11N3OSMolecular Weight: 269.321640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OYGVGUYKKMCHMJ-UHFFFAOYSA-N

100856-69-7
Benzamide, N-(8-(phenylmethyl)-8-azabicyclo(3.2.1)oct-3-yl)-2,3,5-trimethoxy-, exo-, (Z)-2-butenedioate (1:1) (1 supplier)
Compound Structure IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3,5-trimethoxybenzamide;(E)-but-2-enedioic acid | CAS Registry Number: 83130-71-6
Synonyms: AC1O67JP, LS-27345, N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3,5-trimethoxybenzamide; (E)-but-2-enedioic acid

Molecular Formula: C28H34N2O8Molecular Weight: 526.578160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: JZLARJLWIRHAJN-WLHGVMLRSA-N

83130-71-6
benzamide, N-(8-aminooctyl)- (1 supplier)66095-35-0
Benzamide, N-(8-aminooctyl)-, monohydrochloride (0 suppliers)122179-83-3
Benzamide, N-(8-ethoxy-5-quinolinyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(8-ethoxyquinolin-5-yl)benzamide | CAS Registry Number: 605-90-3
Synonyms: N-(8-ethoxyquinolin-5-yl)benzamide, AGN-PC-00FZMJ, SureCN1950860, CTK2E9876, MolPort-004-944-070, N-(8-ethoxy(5-quinolyl))benzamide, STL211548, ZINC15840722, AKOS001559353, MCULE-7556613566, ST45233932, ST50963337

Molecular Formula: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: INTZVPKROJBQQJ-UHFFFAOYSA-N

605-90-3
Benzamide, N-(9,10-dihydro-2,3-dimethoxy-9-phenanthrenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dimethoxy-9,10-dihydrophenanthren-9-yl)benzamide | CAS Registry Number: 65647-09-8
Synonyms: CTK1I2195

Molecular Formula: C23H21NO3Molecular Weight: 359.417740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KMIKRGQGIMJQDB-UHFFFAOYSA-N

65647-09-8
BENZAMIDE, N-(9,10-DIHYDRO-4-NITRO-9,10-DIOXO-1-ANTHRACENYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(4-nitro-9,10-dioxoanthracen-1-yl)benzamide | CAS Registry Number: 6337-18-4
Synonyms: NSC39957, AC1MXTWT, SureCN7790405, CTK5B8861, NSC-39957, AG-G-35048, N-(4-nitro-9,10-dioxoanthracen-1-yl)benzamide, Benzamide,10-dihydro-4-nitro-9,10-dioxo-1-anthracenyl)-, N-(4-nitro-9,10-dioxo-9,10-dihydroanthracen-1-yl)benzamide, Benzamide,N-(9,10-dihydro-4-nitro-9,10-dioxo-1-anthracenyl)-, Anthraquinone,1-benzamido-4-nitro- (6CI,7CI); Benzamide, N-(4-nitro-1-anthraquinonyl)- (8CI);1-Benzamido-4-nitroanthraquinone; NSC 39957

Molecular Formula: C21H12N2O5Molecular Weight: 372.330380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BMADYDDHJMMFRL-UHFFFAOYSA-N

6337-18-4
benzamide, N-(9,10-dihydro-5-nitro-9,10-dioxo-1-anthracenyl)- (1 supplier)62089-79-6
BENZAMIDE, N-(9,10-DIHYDRO-9,10-DIOXO-1-ANTHRACENYL)-3,5-DINITRO- (1 supplier)
Compound Structure IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-3,5-dinitrobenzamide | CAS Registry Number: 544457-67-2
Synonyms: AC1N8MJA, CTK1E3198, AKOS003873554, N-(9,10-dioxoanthracen-1-yl)-3,5-dinitrobenzamide, Benzamide, N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-3,5-dinitro-

Molecular Formula: C21H11N3O7Molecular Weight: 417.327940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NUFRPFGYDZKRIR-UHFFFAOYSA-N

544457-67-2
Benzamide, N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-4-nitrobenzamide | CAS Registry Number: 19591-14-1
Synonyms: F0015-0191, AC1MVJ7Y, SureCN11532057, CTK0A0440, MolPort-003-009-424, ZINC05668655, AKOS003628882, MCULE-4184532171, AB00666766-01, N-(9,10-dioxoanthracen-1-yl)-4-nitrobenzamide, N-(9,10-dioxo-9,10-dihydroanthracen-1-yl)-4-nitrobenzamide

Molecular Formula: C21H12N2O5Molecular Weight: 372.330380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WGHNATLBRRKWMQ-UHFFFAOYSA-N

19591-14-1
Benzamide, N-(9,10-dihydro-9,10-dioxo-2-anthracenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(9,10-dioxoanthracen-2-yl)benzamide | CAS Registry Number: 52869-18-8
Synonyms: N-(9,10-dioxo-9,10-dihydroanthracen-2-yl)benzamide, ZINC03997778, AC1LC6EH, AC1Q5LOR, SureCN8528763, Anthraquinone, 2-benzamido-, CTK1G1901, MolPort-000-395-722, CCG-45824, STK362117, AKOS001652216, MCULE-4488546641, N-(9,10-dioxoanthracen-2-yl)benzamide, 22993P, SR-01000635570-1, N-(9,10-Dioxo-9,10-dihydro-2-anthracenyl)benzamide, N1-(9,10-dioxo-9,10-dihydroanthracen-2-yl)benzamide

Molecular Formula: C21H13NO3Molecular Weight: 327.332820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SIGATAYQAZTAOH-UHFFFAOYSA-N

52869-18-8
benzamide, N-(9,10-dihydro-9,10-dioxo-2-anthracenyl)-3,5-dinitro- (1 supplier)683248-58-0
BENZAMIDE, N-(9-ANTHRACENYLMETHYL)-4-(DIPHENYLPHOSPHINO)- (1 supplier)
Compound Structure IUPAC Name: N-(anthracen-9-ylmethyl)-4-diphenylphosphanylbenzamide | CAS Registry Number: 602314-35-2
Synonyms: Benzamide, N-(9-anthracenylmethyl)-4-(diphenylphosphino)-, AGN-PC-007VYF, CTK2F1091

Molecular Formula: C34H26NOPMolecular Weight: 495.550102 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LRMFSFUQBDXKNY-UHFFFAOYSA-N

602314-35-2
BENZAMIDE, N-(9-ANTHRACENYLMETHYL)-4-BROMO- (0 suppliers)
Compound Structure IUPAC Name: N-(anthracen-9-ylmethyl)-4-bromobenzamide | CAS Registry Number: 644964-55-6
Synonyms: Benzamide, N-(9-anthracenylmethyl)-4-bromo-, AGN-PC-005O40, CTK2A5756

Molecular Formula: C22H16BrNOMolecular Weight: 390.272540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GKZOGAZKNSUJFG-UHFFFAOYSA-N

644964-55-6
Benzamide, N-(9-ethyl-8,9-dihydro-7-methyl-8-oxo-7H-purin-6-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(9-ethyl-7-methyl-8-oxopurin-6-yl)benzamide | CAS Registry Number: 88420-66-0
Synonyms: ACMC-20l9gv, CTK3B2035

Molecular Formula: C15H15N5O2Molecular Weight: 297.311900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UTYFJQYVZXTJFH-UHFFFAOYSA-N

88420-66-0
benzamide, N-(9-ethyl-9H-carbazol-3-yl)-4-methoxy- (1 supplier)289498-66-4
Benzamide, N-(9-ethyl-9H-purin-6-yl)- (2 suppliers)
Compound Structure IUPAC Name: N-(9-ethylpurin-6-yl)benzamide | CAS Registry Number: 7280-85-5
Synonyms: AGN-PC-002TCW, CTK2H2084

Molecular Formula: C14H13N5OMolecular Weight: 267.285920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XQRVASJNAVNBEO-UHFFFAOYSA-N

7280-85-5
Benzamide, N-(9-hydroxy-3-oxo-3H-naphtho[2,1-b]pyran-2-yl)- (2 suppliers)
Compound Structure IUPAC Name: N-(9-hydroxy-3-oxobenzo[f]chromen-2-yl)benzamide | CAS Registry Number: 144140-39-6
Synonyms: ACMC-20n3mw, CTK0B3514

Molecular Formula: C20H13NO4Molecular Weight: 331.321520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JMPZQPSGIYLETE-UHFFFAOYSA-N

144140-39-6
Benzamide, N-(acetyloxy)-3-nitro- (0 suppliers)
Compound Structure IUPAC Name: [(3-nitrobenzoyl)amino] acetate | CAS Registry Number: 62394-56-3
Synonyms: CTK2C0693

Molecular Formula: C9H8N2O5Molecular Weight: 224.170220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LJOTUXQJEIEMBK-UHFFFAOYSA-N

62394-56-3
Benzamide, N-(acetyloxy)-N-(1,1-dimethylethyl)-3,5-dinitro- (1 supplier)
Compound Structure IUPAC Name: [tert-butyl-(3,5-dinitrobenzoyl)amino] acetate | CAS Registry Number: 68871-93-2
Synonyms: CTK1J1681

Molecular Formula: C13H15N3O7Molecular Weight: 325.274100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SHSVORGCZHMVSE-UHFFFAOYSA-N

68871-93-2
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