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CHEMICAL products beginning with : B
18151 to 18200 of 183876 results  Page: << Previous 50 Results 360 361 362 363 [364] 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
benzamide, N-(6-aminohexyl)-2-chloro-4-nitro-, monohydrochloride (1 supplier)522602-02-4
BENZAMIDE, N-(6-AMINOHEXYL)-3,5-BIS(DODECYLOXY)- (0 suppliers)
Compound Structure IUPAC Name: N-(6-aminohexyl)-3,5-didodecoxybenzamide | CAS Registry Number: 459134-28-2
Synonyms: CTK1D2080, Benzamide, N-(6-aminohexyl)-3,5-bis(dodecyloxy)-

Molecular Formula: C37H68N2O3Molecular Weight: 588.947420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RUDWJDABXVVFEN-UHFFFAOYSA-N

459134-28-2
benzamide, N-(6-aminohexyl)-3-[[4-[2-(1-methylethoxy)phenyl]-1-piperazinyl]methyl]- (1 supplier)148583-56-6
BENZAMIDE, N-(6-AMINOHEXYL)-4-[[4-(DIMETHYLAMINO)PHENYL]AZO]- (0 suppliers)
Compound Structure IUPAC Name: N-(6-aminohexyl)-4-[[4-(dimethylamino)phenyl]diazenyl]benzamide | CAS Registry Number: 195716-30-4
Synonyms: CTK0A0455, Benzamide, N-(6-aminohexyl)-4-[[4-(dimethylamino)phenyl]azo]-

Molecular Formula: C21H29N5OMolecular Weight: 367.487860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FQBVTBOHIGIDPU-UHFFFAOYSA-N

195716-30-4
Benzamide, N-(6-aminohexyl)-4-azido- (0 suppliers)
Compound Structure IUPAC Name: N-(6-aminohexyl)-4-azidobenzamide | CAS Registry Number: 88373-04-0
Synonyms: AGN-PC-00M366, CTK3B2727

Molecular Formula: C13H19N5OMolecular Weight: 261.322860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XMMMJWVMQGSKRI-UHFFFAOYSA-N

88373-04-0
Benzamide, N-(6-aminohexyl)-4-nitro- (0 suppliers)
Compound Structure IUPAC Name: N-(6-aminohexyl)-4-nitrobenzamide | CAS Registry Number: 121879-23-0
Synonyms: ACMC-20mprq, AC1MHFSD, SureCN2152953, CTK0C3341, N-(6-aminohexyl)-4-nitrobenzamide

Molecular Formula: C13H19N3O3Molecular Weight: 265.308260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HRYDKWQESARUIH-UHFFFAOYSA-N

121879-23-0
BENZAMIDE, N-(6-BROMO-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-YL)- (0 suppliers)
Compound Structure IUPAC Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)benzamide | CAS Registry Number: 827590-44-3
Synonyms: Benzamide, N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-, SureCN4021888, AGN-PC-008GT9, CHEMBL549626, CTK3D6593

Molecular Formula: C19H17BrN2OMolecular Weight: 369.255080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HJVKWXMBCFDFQI-UHFFFAOYSA-N

827590-44-3
BENZAMIDE, N-(6-BROMO-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-YL)-2-CHLORO- (0 suppliers)
Compound Structure IUPAC Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-chlorobenzamide | CAS Registry Number: 827590-69-2
Synonyms: SureCN4021701, CTK3D6581, Benzamide, N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-chloro-

Molecular Formula: C19H16BrClN2OMolecular Weight: 403.700140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LCDGHHJBAMVVCQ-UHFFFAOYSA-N

827590-69-2
BENZAMIDE, N-(6-BROMO-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-YL)-2-FLUORO- (0 suppliers)
Compound Structure IUPAC Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-fluorobenzamide | CAS Registry Number: 827590-63-6
Synonyms: SureCN4024942, CHEMBL570302, CTK3D6583, Benzamide, N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-fluoro-

Molecular Formula: C19H16BrFN2OMolecular Weight: 387.245543 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RHBOUFQDQUSZQH-UHFFFAOYSA-N

827590-63-6
BENZAMIDE, N-(6-BROMO-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-YL)-2-METHYL- (0 suppliers)
Compound Structure IUPAC Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-methylbenzamide | CAS Registry Number: 827590-71-6
Synonyms: Benzamide, N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-methyl-, AGN-PC-00FDTG, SureCN4022197, CHEMBL551588, CTK3D6580

Molecular Formula: C20H19BrN2OMolecular Weight: 383.281660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LKBWUDPCNZLBRX-UHFFFAOYSA-N

827590-71-6
BENZAMIDE, N-(6-BROMO-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-YL)-2-NITRO- (0 suppliers)
Compound Structure IUPAC Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-nitrobenzamide | CAS Registry Number: 827590-67-0
Synonyms: SureCN4025623, CTK3D6582, Benzamide, N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-nitro-

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

InChIKey: BPSDHWDIDIDDKB-UHFFFAOYSA-N

827590-67-0
BENZAMIDE, N-(6-BROMO-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-YL)-3-FLUORO- (0 suppliers)
Compound Structure IUPAC Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-fluorobenzamide | CAS Registry Number: 827590-58-9
Synonyms: Benzamide, N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-fluoro-, SureCN4024615, CHEMBL563970, AGN-PC-00738K, CTK3D6585

Molecular Formula: C19H16BrFN2OMolecular Weight: 387.245543 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KTLGKJBGEVRLOD-UHFFFAOYSA-N

827590-58-9
BENZAMIDE, N-(6-BROMO-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-YL)-3-METHYL- (0 suppliers)
Compound Structure IUPAC Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-methylbenzamide | CAS Registry Number: 827590-61-4
Synonyms: Benzamide, N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-methyl-, AGN-PC-009DYK, SureCN4021248, CHEMBL539729, CTK3D6584

Molecular Formula: C20H19BrN2OMolecular Weight: 383.281660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BBMRKYQFAGEGAY-UHFFFAOYSA-N

827590-61-4
BENZAMIDE, N-(6-BROMO-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-YL)-4-CHLORO- (0 suppliers)
Compound Structure IUPAC Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-4-chlorobenzamide | CAS Registry Number: 827590-55-6
Synonyms: Benzamide, N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-4-chloro-, AGN-PC-005OEL, SureCN4027103, CTK3D6587

Molecular Formula: C19H16BrClN2OMolecular Weight: 403.700140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MJVBNTSTNSJMIC-UHFFFAOYSA-N

827590-55-6
BENZAMIDE, N-(6-BROMO-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-YL)-4-FLUORO- (0 suppliers)
Compound Structure IUPAC Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-4-fluorobenzamide | CAS Registry Number: 827590-52-3
Synonyms: Benzamide, N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-4-fluoro-, SureCN4025091, AGN-PC-0088TR, CHEMBL561858, CTK3D6589

Molecular Formula: C19H16BrFN2OMolecular Weight: 387.245543 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NUMNOLWLEWXOHU-UHFFFAOYSA-N

827590-52-3
BENZAMIDE, N-(6-BROMO-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-YL)-4-METHYL- (0 suppliers)
Compound Structure IUPAC Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-4-methylbenzamide | CAS Registry Number: 827590-56-7
Synonyms: Benzamide, N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-4-methyl-, AGN-PC-00FVHX, SureCN4026169, CHEMBL561455, CTK3D6586

Molecular Formula: C20H19BrN2OMolecular Weight: 383.281660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OERQBJZPNQUMSB-UHFFFAOYSA-N

827590-56-7
BENZAMIDE, N-(6-BROMO-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-YL)-4-NITRO- (0 suppliers)
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- (0 suppliers)
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)- (0 suppliers)
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- (0 suppliers)
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- (1 supplier)
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)- (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)- (0 suppliers)
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)- (1 supplier)
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)- (2 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- (1 supplier)
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- (0 suppliers)
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- (0 suppliers)
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)- (1 supplier)
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)- (1 supplier)
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
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