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CHEMICAL products beginning with : B
17601 to 17650 of 158978 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-[3-(1H-1,2,3-triazol-4-yl)phenyl]- (1 supplier)369363-59-7
BENZAMIDE, N-[3-(1H-BENZIMIDAZOL-2-YL)-1H-PYRAZOL-4-YL]- (4 suppliers)
Compound Structure IUPAC Name: N-[3-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]benzamide | CAS Registry Number: 825615-92-7
Synonyms: N-[3-(1h-Benzimidazol-2-Yl)-1h-Pyrazol-4-Yl]benzamide, L0F, 2w1f, 2w1h, SureCN1646052, CHEMBL522891, CTK3D8630, DB08066, pyrazole-benzimidazole amide analogue, 7, Benzamide, N-[3-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-, N-[3-(1H-1,3-benzodiazol-2-yl)-1H-pyrazol-4-yl]benzamide

Molecular Formula: C17H13N5OMolecular Weight: 303.318020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QJNUSRTZOQMSIK-UHFFFAOYSA-N

825615-92-7
BENZAMIDE, N-[3-(1H-BENZIMIDAZOL-2-YL)-1H-PYRAZOL-4-YL]-2,4-DIFLUORO- (4 suppliers)
Compound Structure IUPAC Name: N-[3-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]-2,4-difluorobenzamide | CAS Registry Number: 825616-47-5
Synonyms: SureCN8305479, CTK3D8621, Benzamide, N-[3-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,4-difluoro-

Molecular Formula: C17H11F2N5OMolecular Weight: 339.298946 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IEQIKYGNCJLQDB-UHFFFAOYSA-N

825616-47-5
BENZAMIDE, N-[3-(1H-BENZIMIDAZOL-2-YL)-1H-PYRAZOL-4-YL]-2,6-DICHLORO- (4 suppliers)
Compound Structure IUPAC Name: N-[3-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]-2,6-dichlorobenzamide | CAS Registry Number: 825616-48-6
Synonyms: SureCN8304793, CTK3D8620, Benzamide, N-[3-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,6-dichloro-

Molecular Formula: C17H11Cl2N5OMolecular Weight: 372.208140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YPBKESOHUYVNDP-UHFFFAOYSA-N

825616-48-6
BENZAMIDE, N-[3-(1H-BENZIMIDAZOL-2-YL)-1H-PYRAZOL-4-YL]-2,6-DIFLUORO- (4 suppliers)
Compound Structure IUPAC Name: N-[3-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]-2,6-difluorobenzamide | CAS Registry Number: 825615-95-0
Synonyms: SureCN1646494, CTK3D8627, Benzamide, N-[3-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,6-difluoro-

Molecular Formula: C17H11F2N5OMolecular Weight: 339.298946 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NFFMNSZAZVOMKR-UHFFFAOYSA-N

825615-95-0
BENZAMIDE, N-[3-(1H-BENZIMIDAZOL-2-YL)-1H-PYRAZOL-4-YL]-2,6-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: N-[3-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]-2,6-dimethylbenzamide | CAS Registry Number: 825616-51-1
Synonyms: SureCN12303897, CTK3D8619, Benzamide, N-[3-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,6-dimethyl-

Molecular Formula: C19H17N5OMolecular Weight: 331.371180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CRJHXXUQPSUQKS-UHFFFAOYSA-N

825616-51-1
BENZAMIDE, N-[3-(1H-BENZIMIDAZOL-2-YL)-1H-PYRAZOL-4-YL]-2-CHLORO- (4 suppliers)
Compound Structure IUPAC Name: N-[3-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]-2-chlorobenzamide | CAS Registry Number: 825617-66-1
Synonyms: SureCN8302943, CTK3D8614, Benzamide, N-[3-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-chloro-

Molecular Formula: C17H12ClN5OMolecular Weight: 337.763080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZEKZEIRAOFOJNC-UHFFFAOYSA-N

825617-66-1
BENZAMIDE, N-[3-(1H-BENZIMIDAZOL-2-YL)-1H-PYRAZOL-4-YL]-2-ETHOXY- (4 suppliers)
Compound Structure IUPAC Name: N-[3-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]-2-ethoxybenzamide | CAS Registry Number: 825617-70-7
Synonyms: SureCN8305174, CTK3D8612, Benzamide, N-[3-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-ethoxy-

Molecular Formula: C19H17N5O2Molecular Weight: 347.370580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KIAKUQGYAUPVFU-UHFFFAOYSA-N

825617-70-7
BENZAMIDE, N-[3-(1H-BENZIMIDAZOL-2-YL)-1H-PYRAZOL-4-YL]-2-FLUORO- (4 suppliers)
Compound Structure IUPAC Name: N-[3-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]-2-fluorobenzamide | CAS Registry Number: 825617-67-2
Synonyms: SureCN8302946, CTK3D8613, Benzamide, N-[3-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-fluoro-

Molecular Formula: C17H12FN5OMolecular Weight: 321.308483 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GBNIMIUACCCVLY-UHFFFAOYSA-N

825617-67-2
BENZAMIDE, N-[3-(1H-BENZIMIDAZOL-2-YL)-1H-PYRAZOL-4-YL]-2-METHOXY- (4 suppliers)
Compound Structure IUPAC Name: N-[3-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]-2-methoxybenzamide | CAS Registry Number: 825616-27-1
Synonyms: SureCN8302251, CTK3D8623, Benzamide, N-[3-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-methoxy-

Molecular Formula: C18H15N5O2Molecular Weight: 333.344000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WKRINMRYPQDNIW-UHFFFAOYSA-N

825616-27-1
BENZAMIDE, N-[3-(1H-BENZIMIDAZOL-2-YL)-1H-PYRAZOL-4-YL]-3-METHOXY- (4 suppliers)
Compound Structure IUPAC Name: N-[3-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]-3-methoxybenzamide | CAS Registry Number: 825616-22-6
Synonyms: SureCN1644588, CTK3D8625, Benzamide, N-[3-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-3-methoxy-

Molecular Formula: C18H15N5O2Molecular Weight: 333.344000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DUXGFBXMZYELHC-UHFFFAOYSA-N

825616-22-6
benzamide, N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-3-iodo- (1 supplier)309293-11-6
benzamide, N-[3-(1H-imidazol-1-yl)propyl]- (1 supplier)93669-13-7
Benzamide, N-[3-(1H-imidazol-1-yl)propyl]-2-(methylamino)- (2 suppliers)
Compound Structure IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-(methylamino)benzamide | CAS Registry Number: 90260-19-8
Synonyms: AGN-PC-00LU0Z, SureCN11010135, CHEMBL150917, CTK3I2726, AKOS010635770

Molecular Formula: C14H18N4OMolecular Weight: 258.318920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GRFFKMQXXAVNMM-UHFFFAOYSA-N

90260-19-8
benzamide, N-[3-(1H-imidazol-1-yl)propyl]-2-[(phenylmethyl)amino]- (1 supplier)93668-03-2
Benzamide, N-[3-(1H-imidazol-1-yl)propyl]-2-[(phenylsulfonyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-(benzenesulfonamido)-N-(3-imidazol-1-ylpropyl)benzamide | CAS Registry Number: 90259-65-7
Synonyms: AGN-PC-00LTZT, SureCN11012408, CTK3I2733

Molecular Formula: C19H20N4O3SMolecular Weight: 384.452100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LTNIQMIIJWMZNX-UHFFFAOYSA-N

90259-65-7
benzamide, N-[3-(1H-imidazol-1-yl)propyl]-2-[[(2,3,4-trichlorophenyl)sulfonyl]amino]- (1 supplier)90259-96-4
benzamide, N-[3-(1H-imidazol-1-yl)propyl]-2-[[(2,4,5-trichlorophenyl)sulfonyl]amino]- (1 supplier)90259-95-3
benzamide, N-[3-(1H-imidazol-1-yl)propyl]-2-[[(2-methylphenyl)sulfonyl]amino]- (1 supplier)90260-07-4
benzamide, N-[3-(1H-imidazol-1-yl)propyl]-2-[[(2-nitrophenyl)sulfonyl]amino]- (1 supplier)90259-71-5
benzamide, N-[3-(1H-imidazol-1-yl)propyl]-2-[[(3-methylphenyl)sulfonyl]amino]- (1 supplier)90260-06-3
benzamide, N-[3-(1H-imidazol-1-yl)propyl]-2-[[(3-nitrophenyl)sulfonyl]amino]- (1 supplier)90260-04-1
benzamide, N-[3-(1H-imidazol-1-yl)propyl]-2-[[(4-iodophenyl)sulfonyl]amino]- (1 supplier)90260-17-6
benzamide, N-[3-(1H-imidazol-1-yl)propyl]-2-[[(4-methoxyphenyl)sulfonyl]amino]- (1 supplier)90259-81-7
benzamide, N-[3-(1H-imidazol-1-yl)propyl]-2-[[(4-methylphenyl)sulfonyl]amino]- (1 supplier)
Compound Structure IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-[(4-methylphenyl)sulfonylamino]benzamide | CAS Registry Number: 90259-66-8
Synonyms: N-[3-(1H-imidazol-1-yl)propyl]-2-{[(4-methylphenyl)sulfonyl]amino}benzamide, SCHEMBL11008227, STK863117, ZINC13689608, AKOS005609711, MCULE-2533936745, AO-365/43403405

Molecular Formula: C20H22N4O3SMolecular Weight: 398.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YSKKSKRQASXJKO-UHFFFAOYSA-N

90259-66-8
benzamide, N-[3-(1H-imidazol-1-yl)propyl]-2-[[(4-nitrophenyl)sulfonyl]amino]- (1 supplier)90259-68-0
benzamide, N-[3-(1H-imidazol-1-yl)propyl]-2-[[(4-octylphenyl)sulfonyl]amino]- (1 supplier)90259-85-1
benzamide, N-[3-(1H-imidazol-1-yl)propyl]-2-[[[2-(trifluoromethyl)phenyl]sulfonyl]amino]- (1 supplier)90259-92-0
benzamide, N-[3-(1H-imidazol-1-yl)propyl]-2-[[[3-(trifluoromethyl)phenyl]sulfonyl]amino]- (1 supplier)90259-87-3
benzamide, N-[3-(1H-imidazol-1-yl)propyl]-2-[[[4-(1-methylethyl)phenyl]sulfonyl]amino]- (1 supplier)90259-83-9
benzamide, N-[3-(1H-imidazol-1-yl)propyl]-3,4,5-trimethoxy- (1 supplier)93669-14-8
benzamide, N-[3-(1H-imidazol-1-yl)propyl]-3-(trifluoromethyl)- (1 supplier)93669-36-4
benzamide, N-[3-(1H-imidazol-1-yl)propyl]-3-nitro- (1 supplier)
Compound Structure IUPAC Name: N-(3-imidazol-1-ylpropyl)-3-nitrobenzamide | CAS Registry Number: 93669-34-2
Synonyms: N-(3-Imidazol-1-yl-propyl)-3-nitro-benzamide, N-[3-(1H-imidazol-1-yl)propyl]-3-nitrobenzamide, AC1MDUQO, BAS 00782655, N-(3-imidazol-1-ylpropyl)-3-nitrobenzamide, CBMicro_019257, SCHEMBL10852956, BOENZJLHLMXPPE-UHFFFAOYSA-N, CCG-7175, STK018750, ZINC13533745, AKOS000671579, MCULE-3614077982, BIM-0019209.P001, EU-0002359, ST50005013, N-(3-imidazolylpropyl)(3-nitrophenyl)carboxamide, SR-01000407422, SR-01000407422-1

Molecular Formula: C13H14N4O3Molecular Weight: 274.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BOENZJLHLMXPPE-UHFFFAOYSA-N

93669-34-2
benzamide, N-[3-(1H-imidazol-1-yl)propyl]-4-(methylsulfonyl)- (1 supplier)93669-19-3
benzamide, N-[3-(1H-imidazol-1-yl)propyl]-4-(methylthio)- (1 supplier)93669-18-2
benzamide, N-[3-(1H-imidazol-1-yl)propyl]-4-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(3-imidazol-1-ylpropyl)-4-(trifluoromethyl)benzamide | CAS Registry Number: 93669-31-9
Synonyms: MS-0246, N-[3-(1H-imidazol-1-yl)propyl]-4-(trifluoromethyl)benzenecarboxamide, AC1MY4CP, MLS001195422, CHEMBL146743, N-(3-imidazol-1-ylpropyl)-4-(trifluoromethyl)benzamide, MolPort-002-885-998, HMS2878C08, ZINC3131378, AKOS001102345, MCULE-7125684503, SMR000550663

Molecular Formula: C14H14F3N3OMolecular Weight: 297.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CBACXLAGDVIFCC-UHFFFAOYSA-N

93669-31-9
benzamide, N-[3-(1H-imidazol-1-yl)propyl]-4-iodo- (1 supplier)
Compound Structure IUPAC Name: N-(3-imidazol-1-ylpropyl)-4-iodobenzamide | CAS Registry Number: 93669-20-6
Synonyms: CHEMBL150316, AC1NJTGY, SCHEMBL16359671, MolPort-004-064-283, BDBM50026225, ZINC12546492, AKOS001084071, MCULE-2701504906, N-(3-imidazol-1-ylpropyl)-4-iodobenzamide, N-(3-Imidazol-1-yl-propyl)-4-iodo-benzamide, N-[3-(1H-imidazol-1-yl)propyl]-4-iodobenzamide, Z30217375

Molecular Formula: C13H14IN3OMolecular Weight: 355.179 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YULOHVRGXUAELV-UHFFFAOYSA-N

93669-20-6
benzamide, N-[3-(1H-imidazol-1-yl)propyl]-4-methyl- (1 supplier)93669-32-0
benzamide, N-[3-(1H-imidazol-1-yl)propyl]-N-(phenylmethyl)- (1 supplier)93668-13-4
BENZAMIDE, N-[3-(1H-IMIDAZOL-2-YLAMINO)-4-METHYLPHENYL]- (4 suppliers)
Compound Structure IUPAC Name: N-[3-(1H-imidazol-2-ylamino)-4-methylphenyl]benzamide | CAS Registry Number: 872332-59-7
Synonyms: SureCN3234576, CTK5F8120, AG-H-51984

Molecular Formula: C17H16N4OMolecular Weight: 292.335140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NXQAJEBMRXBGRF-UHFFFAOYSA-N

872332-59-7
Benzamide, N-[3-(1H-imidazol-4-yl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[3-(1H-imidazol-5-yl)phenyl]benzamide | CAS Registry Number: 143228-47-1
Synonyms: ACMC-20n2ca, SureCN7728110, CTK0B5005

Molecular Formula: C16H13N3OMolecular Weight: 263.293920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UPQLGKCKRWEWQO-UHFFFAOYSA-N

143228-47-1
Benzamide, N-[3-(1H-indol-3-ylmethyl)-2,4-dioxo-3-pyrrolidinyl]- (1 supplier)
Compound Structure IUPAC Name: N-[3-(1H-indol-3-ylmethyl)-2,4-dioxopyrrolidin-3-yl]benzamide | CAS Registry Number: 63607-37-4
Synonyms: CTK1I6311

Molecular Formula: C20H17N3O3Molecular Weight: 347.367280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CYOHOUWFNNBNOE-UHFFFAOYSA-N

63607-37-4
Benzamide, N-[3-(2,2-dimethylpropyl)-5-isoxazolyl]-2,6-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: N-[3-(2,2-dimethylpropyl)-1,2-oxazol-5-yl]-2,6-dimethoxybenzamide | CAS Registry Number: 82558-54-1
Synonyms: AGN-PC-00LLWN, SureCN9712904, CTK3D8762

Molecular Formula: C17H22N2O4Molecular Weight: 318.367580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RQWCTLJNCDVCBN-UHFFFAOYSA-N

82558-54-1
Benzamide, N-[3-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)phenyl]-,monohydrochloride (0 suppliers)39842-25-6
benzamide, N-[3-(2,4,6-trimethylphenyl)-4-isoxazolyl]- (1 supplier)141945-83-7
Benzamide, N-[3-(2,4-dimethylphenyl)-1-methyl-1H-indol-2-yl]- (0 suppliers)
Compound Structure IUPAC Name: N-[3-(2,4-dimethylphenyl)-1-methylindol-2-yl]benzamide | CAS Registry Number: 62693-54-3
Synonyms: CTK2B4159

Molecular Formula: C24H22N2OMolecular Weight: 354.444280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MECAXVIBEAXSCK-UHFFFAOYSA-N

62693-54-3
BENZAMIDE, N-[3-(2,5-DIHYDRO-5-THIOXO-1H-TETRAZOL-1-YL)PHENYL]-4-(4,4-DIMETHYL-3-OXO-1-PYRAZOLIDINYL)- (4 suppliers)
Compound Structure IUPAC Name: 4-(4,4-dimethyl-3-oxopyrazolidin-1-yl)-N-[3-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]benzamide | CAS Registry Number: 139307-53-2
Synonyms: Benzamide,N-[3-(2,5-dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl]-4-(4,4-dimethyl-3-oxo-1-pyrazolidinyl)-, ACMC-20myqa, SureCN14432591, CTK4C1744, AG-D-79304

Molecular Formula: C19H19N7O2SMolecular Weight: 409.464860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AZVDGGDJNJWVFM-UHFFFAOYSA-N

139307-53-2
Benzamide, N-[3-(2,5-dioxo-4-oxazolidinyl)propyl]-4-nitro-, (S)- (0 suppliers)139601-13-1
benzamide, N-[3-(2,6-dichlorophenyl)-4-isoxazolyl]- (1 supplier)141945-84-8
benzamide, N-[3-(2-benzothiazolyl)-4-hydroxyphenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]benzamide | CAS Registry Number: 2533-14-4
Synonyms: ST50983240, N-(3-Benzothiazol-2-yl-4-hydroxy-phenyl)-benzamide, AC1NSMYW, BAS 00735872, MolPort-001-886-889, AKOS000298639, MCULE-7378529452, KB-295292, BB 0244442, AB00095940-01, N-(3-benzothiazol-2-yl-4-hydroxyphenyl)benzamide, N-(3-Benzothiazol-2-yl-4-hydroxy-phenyl)-ben zamide, benzamide,n-[3-(2-benzo[d]thiazolyl)-4-hydroxyphenyl]-, N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]benzamide

Molecular Formula: C20H14N2O2SMolecular Weight: 346.404 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OMHMISMBEHZGID-HMMYKYKNSA-N

2533-14-4
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