Benzamide, N-[3-(1,1-dimethylethyl)-5-isoxazolyl]-2,6-difluoro-,Benzamide, N-[3-(1,1-dimethylethyl)-5-isoxazolyl]-2,6-dimethoxy- Suppliers & Manufacturers

CHEMICAL products beginning with : B

18001 to 18050 of 163279 results Page:

360 [361] 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380

PRODUCT NAME

CAS Registry Number

Benzamide, N-[3-(1,1-dimethylethyl)-5-isoxazolyl]-2,6-difluoro- (1 supplier)

IUPAC Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2,6-difluorobenzamide | CAS Registry Number: 82558-86-9
Synonyms: AGN-PC-00LL1D, SureCN9713071, CTK3D8743

Molecular Formula:	C₁₄H₁₄F₂N₂O₂	Molecular Weight:	280.269966 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XWNWWSTXXAQTNS-UHFFFAOYSA-N

82558-86-9

Benzamide, N-[3-(1,1-dimethylethyl)-5-isoxazolyl]-2,6-dimethoxy- (1 supplier)

IUPAC Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2,6-dimethoxybenzamide | CAS Registry Number: 82558-55-2
Synonyms: AGN-PC-00LLWO, SureCN9712601, CTK3D8761

Molecular Formula:	C₁₆H₂₀N₂O₄	Molecular Weight:	304.341000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BUHYKMWEYHNUTE-UHFFFAOYSA-N

82558-55-2

Benzamide, N-[3-(1,1-dimethylethyl)-5-isoxazolyl]-2,6-dimethyl- (1 supplier)

IUPAC Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2,6-dimethylbenzamide | CAS Registry Number: 82559-01-1
Synonyms: AGN-PC-00LL1K, SureCN9712723, CTK3D8735

Molecular Formula:	C₁₆H₂₀N₂O₂	Molecular Weight:	272.342200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PLNICJYZSCZHQS-UHFFFAOYSA-N

82559-01-1

Benzamide, N-[3-(1,1-dimethylethyl)-5-isoxazolyl]-2,6-dipropoxy- (1 supplier)

IUPAC Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2,6-dipropoxybenzamide | CAS Registry Number: 82558-51-8
Synonyms: AGN-PC-00NUU5, SureCN9713651, CTK3D8764

Molecular Formula:	C₂₀H₂₈N₂O₄	Molecular Weight:	360.447320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NZEFTQISLSNHNG-UHFFFAOYSA-N

82558-51-8

Benzamide, N-[3-(1,1-dimethylethyl)-5-isoxazolyl]-3,4-dimethoxy- (1 supplier)

IUPAC Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-3,4-dimethoxybenzamide | CAS Registry Number: 82558-95-0
Synonyms: AGN-PC-00LN0A, SureCN9713154, CTK3D8740

Molecular Formula:	C₁₆H₂₀N₂O₄	Molecular Weight:	304.341000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MINDZLKYDUERDI-UHFFFAOYSA-N

82558-95-0

Benzamide, N-[3-(1,1-dimethylethyl)-5-isoxazolyl]-3,5-dimethoxy- (1 supplier)

IUPAC Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-3,5-dimethoxybenzamide | CAS Registry Number: 82558-96-1
Synonyms: AGN-PC-00LN0B, SureCN9713121, CTK3D8739

Molecular Formula:	C₁₆H₂₀N₂O₄	Molecular Weight:	304.341000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KLPPFWRGUVXWQT-UHFFFAOYSA-N

82558-96-1

Benzamide, N-[3-(1,1-dimethylethyl)-5-isoxazolyl]-3,5-dimethyl- (1 supplier)

IUPAC Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-3,5-dimethylbenzamide | CAS Registry Number: 82560-22-3
Synonyms: SureCN9712788, AGN-PC-00LN09, CTK3D8685, AKOS008716467

Molecular Formula:	C₁₆H₂₀N₂O₂	Molecular Weight:	272.342200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PKVFKAQJQVEIJK-UHFFFAOYSA-N

82560-22-3

Benzamide, N-[3-(1,1-dimethylethyl)phenyl]-3-methoxy- (0 suppliers)

1029899-16-8

Benzamide, N-[3-(1,1-dimethylpentyl)-5-isoxazolyl]-2,6-dimethoxy- (1 supplier)

IUPAC Name: 2,6-dimethoxy-N-[3-(2-methylhexan-2-yl)-1,2-oxazol-5-yl]benzamide | CAS Registry Number: 82558-59-6
Synonyms: AGN-PC-00LLWQ, SureCN9713457, CTK3D8758

Molecular Formula:	C₁₉H₂₆N₂O₄	Molecular Weight:	346.420740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NBDIHKBASFOAAS-UHFFFAOYSA-N

82558-59-6

Benzamide, N-[3-(1,1-dimethylpropyl)-5-isoxazolyl]-2,6-dimethoxy- (1 supplier)

IUPAC Name: 2,6-dimethoxy-N-[3-(2-methylbutan-2-yl)-1,2-oxazol-5-yl]benzamide | CAS Registry Number: 82558-58-5
Synonyms: AGN-PC-00LLWP, SureCN9712960, CTK3D8759

Molecular Formula:	C₁₇H₂₂N₂O₄	Molecular Weight:	318.367580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BKMCGVBLUIYGED-UHFFFAOYSA-N

82558-58-5

Benzamide, N-[3-(1,1-dimethyltetradecyl)-5-isoxazolyl]-2,6-dimethoxy- (1 supplier)

IUPAC Name: 2,6-dimethoxy-N-[3-(2-methylpentadecan-2-yl)-1,2-oxazol-5-yl]benzamide | CAS Registry Number: 82558-67-6
Synonyms: AGN-PC-00LLWY, SureCN9713441, CTK3D8753

Molecular Formula:	C₂₈H₄₄N₂O₄	Molecular Weight:	472.659960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GHANTNAQVYNLMO-UHFFFAOYSA-N

82558-67-6

benzamide, N-[3-(1,2-dihydro-2-oxo-1,6-naphthyridin-3-yl)phenyl]-4-(1,1-dimethylethyl)- (1 supplier)

850450-52-1

benzamide, N-[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propoxy]- (1 supplier)

123529-06-6

Benzamide, N-[3-(1-ethyl-1-methylbutyl)-5-isoxazolyl]-2,6-dimethoxy- (1 supplier)

IUPAC Name: 2,6-dimethoxy-N-[3-(3-methylhexan-3-yl)-1,2-oxazol-5-yl]benzamide | CAS Registry Number: 82558-63-2
Synonyms: AGN-PC-00LLWU, SureCN9713162, CTK3D8757

Molecular Formula:	C₁₉H₂₆N₂O₄	Molecular Weight:	346.420740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DXDJQKBTFSZOKK-UHFFFAOYSA-N

82558-63-2

Benzamide, N-[3-(1-ethyl-1-methylpentyl)-5-isoxazolyl]-2,6-dimethoxy- (1 supplier)

IUPAC Name: 2,6-dimethoxy-N-[3-(3-methylheptan-3-yl)-1,2-oxazol-5-yl]benzamide | CAS Registry Number: 82559-00-0
Synonyms: AGN-PC-00LLXE, SureCN9712835, CTK3D8736

Molecular Formula:	C₂₀H₂₈N₂O₄	Molecular Weight:	360.447320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZIOODIQBPHTOIE-UHFFFAOYSA-N

82559-00-0

Benzamide, N-[3-(1-ethyl-1-methylpropyl)-5-isothiazolyl]-2,6-dimethoxy- (1 supplier)

IUPAC Name: 2,6-dimethoxy-N-[3-(3-methylpentan-3-yl)-1,2-thiazol-5-yl]benzamide | CAS Registry Number: 82559-63-5
Synonyms: SureCN9712911, AGN-PC-00LN00, CTK3D8714

Molecular Formula:	C₁₈H₂₄N₂O₃S	Molecular Weight:	348.459760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WEEBHJDXIUATFZ-UHFFFAOYSA-N

82559-63-5

Benzamide, N-[3-(1-ethyl-1-methylpropyl)-5-isoxazolyl]-2,3,5-triiodo- (1 supplier)

IUPAC Name: 2,3,5-triiodo-N-[3-(3-methylpentan-3-yl)-1,2-oxazol-5-yl]benzamide | CAS Registry Number: 82559-80-6
Synonyms: AGN-PC-00LN0C, SureCN9713520, CTK3D8709

Molecular Formula:	C₁₆H₁₇I₃N₂O₂	Molecular Weight:	650.031790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KZEAIOXEMLXJSF-UHFFFAOYSA-N

82559-80-6

BENZAMIDE, N-[3-(1-ETHYL-1-METHYLPROPYL)-5-ISOXAZOLYL]-2,4-DIMETHOXY- (1 supplier)

IUPAC Name: 2,4-dimethoxy-N-[3-(3-methylpentan-3-yl)-1,2-oxazol-5-yl]benzamide | CAS Registry Number: 189038-97-9
Synonyms: CTK0A3438, Benzamide, N-[3-(1-ethyl-1-methylpropyl)-5-isoxazolyl]-2,4-dimethoxy-

Molecular Formula:	C₁₈H₂₄N₂O₄	Molecular Weight:	332.394160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SHJQSWDARIYOJV-UHFFFAOYSA-N

189038-97-9

Benzamide, N-[3-(1-ethylcyclohexyl)-5-isoxazolyl]-2,6-dimethoxy- (1 supplier)

IUPAC Name: N-[3-(1-ethylcyclohexyl)-1,2-oxazol-5-yl]-2,6-dimethoxybenzamide | CAS Registry Number: 82571-15-1
Synonyms: AGN-PC-00LLWZ, SureCN9712810, CTK3D8217

Molecular Formula:	C₂₀H₂₆N₂O₄	Molecular Weight:	358.431440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VEQPDYUGZJNMKS-UHFFFAOYSA-N

82571-15-1

Benzamide, N-[3-(1-ethylpropyl)-5-isoxazolyl]-2,6-dimethoxy- (1 supplier)

IUPAC Name: 2,6-dimethoxy-N-(3-pentan-3-yl-1,2-oxazol-5-yl)benzamide | CAS Registry Number: 82558-72-3
Synonyms: AGN-PC-00LLX3, SureCN9712888, CTK3D8749

Molecular Formula:	C₁₇H₂₂N₂O₄	Molecular Weight:	318.367580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WKYYKZKJALIJTP-UHFFFAOYSA-N

82558-72-3

BENZAMIDE, N-[3-(1-HYDROXYETHYL)PHENYL]-3-METHYL- (2 suppliers)

IUPAC Name: N-[3-(1-hydroxyethyl)phenyl]-3-methylbenzamide | CAS Registry Number: 791841-96-8
Synonyms: AG-H-17760, AGN-PC-00H9LX, CTK5E6568, MolPort-002-841-066, AKOS009145326, N-[3-(1-hydroxyethyl)phenyl]-3-methylbenzamide, AO-548/43196764, Benzamide,N-[3-(1-hydroxyethyl)phenyl]-3-methyl-, Benzamide, N-[3-(1-hydroxyethyl)phenyl]-3-methyl- (9CI)

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KHZSVRQUZSZUIE-UHFFFAOYSA-N

791841-96-8

BENZAMIDE, N-[3-(1-HYDROXYETHYL)PHENYL]-4-METHYL- (2 suppliers)

IUPAC Name: N-[3-(1-hydroxyethyl)phenyl]-4-methylbenzamide | CAS Registry Number: 791841-93-5
Synonyms: AG-H-17759, ST51039527, AGN-PC-00H9LU, CTK5E6567, MolPort-002-841-064, AKOS005884295, N-[3-(1-hydroxyethyl)phenyl]-4-methylbenzamide, Benzamide,N-[3-(1-hydroxyethyl)phenyl]-4-methyl-, N-[3-(hydroxyethyl)phenyl](4-methylphenyl)carboxamide, Benzamide, N-[3-(1-hydroxyethyl)phenyl]-4-methyl- (9CI)

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WQEAVLABCUEWQH-UHFFFAOYSA-N

791841-93-5

benzamide, N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-, ethanedioate (1:1) (1 supplier)

182563-07-1

benzamide, N-[3-(1-methylethyl)phenyl]-2-[(4-pyridinylmethyl)thio]- (1 supplier)

754220-03-6

Benzamide, N-[3-(1-naphthalenyl)-4-oxo-2-thioxo-1-imidazolidinyl]- (1 supplier)

IUPAC Name: N-(3-naphthalen-1-yl-4-oxo-2-sulfanylideneimidazolidin-1-yl)benzamide | CAS Registry Number: 142917-06-4
Synonyms: ACMC-20n1wq, AGN-PC-003XAD, CTK0B5472

Molecular Formula:	C₂₀H₁₅N₃O₂S	Molecular Weight:	361.417000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZRSNSSDYVSNWJB-UHFFFAOYSA-N

142917-06-4

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]- (2 suppliers)

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:	C₁₇H₁₃N₅O	Molecular Weight:	303.318020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QJNUSRTZOQMSIK-UHFFFAOYSA-N

825615-92-7

BENZAMIDE, N-[3-(1H-BENZIMIDAZOL-2-YL)-1H-PYRAZOL-4-YL]-2,4-DIFLUORO- (2 suppliers)

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:	C₁₇H₁₁F₂N₅O	Molecular Weight:	339.298946 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IEQIKYGNCJLQDB-UHFFFAOYSA-N

825616-47-5

BENZAMIDE, N-[3-(1H-BENZIMIDAZOL-2-YL)-1H-PYRAZOL-4-YL]-2,6-DICHLORO- (2 suppliers)

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:	C₁₇H₁₁Cl₂N₅O	Molecular Weight:	372.208140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YPBKESOHUYVNDP-UHFFFAOYSA-N

825616-48-6

BENZAMIDE, N-[3-(1H-BENZIMIDAZOL-2-YL)-1H-PYRAZOL-4-YL]-2,6-DIFLUORO- (2 suppliers)

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:	C₁₇H₁₁F₂N₅O	Molecular Weight:	339.298946 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NFFMNSZAZVOMKR-UHFFFAOYSA-N

825615-95-0

BENZAMIDE, N-[3-(1H-BENZIMIDAZOL-2-YL)-1H-PYRAZOL-4-YL]-2,6-DIMETHYL- (2 suppliers)

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:	C₁₉H₁₇N₅O	Molecular Weight:	331.371180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CRJHXXUQPSUQKS-UHFFFAOYSA-N

825616-51-1

BENZAMIDE, N-[3-(1H-BENZIMIDAZOL-2-YL)-1H-PYRAZOL-4-YL]-2-CHLORO- (2 suppliers)

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:	C₁₇H₁₂ClN₅O	Molecular Weight:	337.763080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZEKZEIRAOFOJNC-UHFFFAOYSA-N

825617-66-1

BENZAMIDE, N-[3-(1H-BENZIMIDAZOL-2-YL)-1H-PYRAZOL-4-YL]-2-ETHOXY- (2 suppliers)

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:	C₁₉H₁₇N₅O₂	Molecular Weight:	347.370580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KIAKUQGYAUPVFU-UHFFFAOYSA-N

825617-70-7

BENZAMIDE, N-[3-(1H-BENZIMIDAZOL-2-YL)-1H-PYRAZOL-4-YL]-2-FLUORO- (2 suppliers)

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:	C₁₇H₁₂FN₅O	Molecular Weight:	321.308483 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GBNIMIUACCCVLY-UHFFFAOYSA-N

825617-67-2

BENZAMIDE, N-[3-(1H-BENZIMIDAZOL-2-YL)-1H-PYRAZOL-4-YL]-2-METHOXY- (2 suppliers)

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:	C₁₈H₁₅N₅O₂	Molecular Weight:	333.344000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WKRINMRYPQDNIW-UHFFFAOYSA-N

825616-27-1

BENZAMIDE, N-[3-(1H-BENZIMIDAZOL-2-YL)-1H-PYRAZOL-4-YL]-3-METHOXY- (2 suppliers)

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:	C₁₈H₁₅N₅O₂	Molecular Weight:	333.344000 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₁₄H₁₈N₄O	Molecular Weight:	258.318920 [g/mol]
H-Bond Donor:	2	H-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)

IUPAC Name: 2-(benzenesulfonamido)-N-(3-imidazol-1-ylpropyl)benzamide | CAS Registry Number: 90259-65-7
Synonyms: AGN-PC-00LTZT, SureCN11012408, CTK3I2733

Molecular Formula:	C₁₉H₂₀N₄O₃S	Molecular Weight:	384.452100 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₀H₂₂N₄O₃S	Molecular Weight:	398.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YSKKSKRQASXJKO-UHFFFAOYSA-N

90259-66-8

18001 to 18050 of 163279 results Page:

360 [361] 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380