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CHEMICAL products beginning with : B
17751 to 17800 of 182457 results  Page: << Previous 50 Results 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 [356] 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZAMIDE, N-(6-BROMO-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-YL)-4-NITRO- (1 supplier)
Compound Structure IUPAC Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-4-nitrobenzamide | CAS Registry Number: 827590-54-5
Synonyms: Benzamide, N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-4-nitro-, AGN-PC-00A2WA, SureCN4024520, CTK3D6588

Molecular Formula: C19H16BrN3O3Molecular Weight: 414.252640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VJROLBQKZIHYNY-UHFFFAOYSA-N

827590-54-5
Benzamide, N-(6-bromo-2-benzothiazolyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-methoxybenzamide | CAS Registry Number: 15864-17-2
Synonyms: ST50920019, N-(6-bromo-1,3-benzothiazol-2-yl)-4-methoxybenzamide, ZINC01505597, AC1MEZPC, CBMicro_030470, Oprea1_778111, CTK0B0306, MolPort-001-504-035, STK426886, AKOS003272242, MCULE-4679269908, BIM-0030675.P001, N-(6-bromobenzothiazol-2-yl)(4-methoxyphenyl)carboxamide

Molecular Formula: C15H11BrN2O2SMolecular Weight: 363.229040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JQILGDVBVCMYCS-UHFFFAOYSA-N

15864-17-2
BENZAMIDE, N-(6-BROMO-2-PYRIDINYL)-5-CHLORO-2-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: N-(6-bromopyridin-2-yl)-5-chloro-2-hydroxybenzamide | CAS Registry Number: 634185-53-8
Synonyms: CTK2A9270, AKOS009546676, Benzamide, N-(6-bromo-2-pyridinyl)-5-chloro-2-hydroxy-

Molecular Formula: C12H8BrClN2O2Molecular Weight: 327.561120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YPLWXBCXRDJJPM-UHFFFAOYSA-N

634185-53-8
Benzamide, N-(6-bromothiazolo[4,5-b]pyridin-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 6-(chloromethyl)-2-ethyl-[1,3]thiazolo[4,5-c]pyridine | CAS Registry Number: 1206982-75-3
Synonyms: KB-275875, thiazolo[4,5-c]pyridine,6-(chloromethyl)-2-ethyl-

Molecular Formula: C9H9ClN2SMolecular Weight: 212.699160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZUWODQUIPDWKEJ-UHFFFAOYSA-N

1206982-75-3
benzamide, N-(6-chloro-1H-indazol-3-yl)- (1 supplier)599191-63-6
BENZAMIDE, N-(6-CHLORO-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-YL)- (1 supplier)
Compound Structure IUPAC Name: N-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)benzamide | CAS Registry Number: 827590-77-2
Synonyms: Benzamide, N-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-, AGN-PC-006TDK, SureCN4023145, CTK3D6577

Molecular Formula: C19H17ClN2OMolecular Weight: 324.804080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QSUWAKQAWZRQOV-UHFFFAOYSA-N

827590-77-2
BENZAMIDE, N-(6-CHLORO-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-YL)-2-FLUORO- (1 supplier)
Compound Structure IUPAC Name: N-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-fluorobenzamide | CAS Registry Number: 827591-06-0
Synonyms: Benzamide, N-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-fluoro-, AGN-PC-007ZJM, SureCN4022091, CTK3D6571

Molecular Formula: C19H16ClFN2OMolecular Weight: 342.794543 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TXFFKXTVYMUXME-UHFFFAOYSA-N

827591-06-0
Benzamide, N-(6-chloro-2-benzothiazolyl)-2,6-difluoro- (0 suppliers)
Compound Structure IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2,6-difluorobenzamide | CAS Registry Number: 60230-31-1
Synonyms: F0301-0049, AC1MSU28, Oprea1_013291, CTK2F1097, ZINC00180441, AKOS002514290, MCULE-3028494789, N-(6-chlorobenzo[d]thiazol-2-yl)-2,6-difluorobenzamide, N-(6-chloro-1,3-benzothiazol-2-yl)-2,6-difluorobenzamide

Molecular Formula: C14H7ClF2N2OSMolecular Weight: 324.732986 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LBKVBBNSZRTONZ-UHFFFAOYSA-N

60230-31-1
benzamide, N-(6-chloro-2-benzothiazolyl)-4-[(2,3-dihydro-1H-indol-1-yl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide | CAS Registry Number: 361170-45-8
Synonyms: F0725-0217, AC1N44ZF, Oprea1_562879, MolPort-003-052-601, ZINC3987260, AKOS024598537, MCULE-2871662203, AB00138180-02, N-(6-chlorobenzo[d]thiazol-2-yl)-4-(indolin-1-ylsulfonyl)benzamide, N-(6-chloro-1,3-benzothiazol-2-yl)-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Molecular Formula: C22H16ClN3O3S2Molecular Weight: 469.958 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GPLWEYXKWFACBU-UHFFFAOYSA-N

361170-45-8
benzamide, N-(6-chloro-2-benzoxazolyl)- (1 supplier)100817-83-2
Benzamide, N-(6-chloro-2-pyridinyl)-3-methoxy- (0 suppliers)1779154-55-0
benzamide, N-(6-chloro-3-pyridinyl)-3-fluoro-4-[3-(trifluoromethyl)-2-pyridinyl]- (1 supplier)849757-51-3
benzamide, N-(6-chloro-3-pyridinyl)-4-[3-(trifluoromethyl)-2-pyridinyl]- (1 supplier)849757-28-4
Benzamide, N-(6-chlorothiazolo[4,5-b]pyridin-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-7-methyl-[1,3]thiazolo[4,5-c]pyridine | CAS Registry Number: 1159829-26-1
Synonyms: KB-275867, thiazolo[4,5-c]pyridine,4-chloro-7-methyl-

Molecular Formula: C7H5ClN2SMolecular Weight: 184.646000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IUOZHXGQEJBOKP-UHFFFAOYSA-N

1159829-26-1
BENZAMIDE, N-(6-CYANO-2-BENZOTHIAZOLYL)-4-NITRO- (2 suppliers)
Compound Structure IUPAC Name: N-(6-cyano-1,3-benzothiazol-2-yl)-4-nitrobenzamide | CAS Registry Number: 919763-49-8
Synonyms: CTK3H3135, Benzamide, N-(6-cyano-2-benzothiazolyl)-4-nitro-

Molecular Formula: C15H8N4O3SMolecular Weight: 324.314020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PWTDPIJUUDHPHZ-UHFFFAOYSA-N

919763-49-8
Benzamide, N-(6-cyano-2-naphthalenyl)- (2 suppliers)
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)- (3 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)- (3 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)- (2 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
17751 to 17800 of 182457 results  Page: << Previous 50 Results 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 [356] 357 358 359 360 >> Next 50 Results
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