BENZAMIDE, N-[2-(PHENYLMETHYL)-5-BENZOXAZOLYL]-,benzamide, N-[2-(phenylmethyl)phenyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

19351 to 19400 of 182457 results Page:

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PRODUCT NAME

CAS Registry Number

BENZAMIDE, N-[2-(PHENYLMETHYL)-5-BENZOXAZOLYL]- (1 supplier)

IUPAC Name: N-(2-benzyl-1,3-benzoxazol-5-yl)benzamide | CAS Registry Number: 590393-83-2
Synonyms: N-(2-benzyl-1,3-benzoxazol-5-yl)benzamide, AC1LSVWD, CHEMBL395567, CTK1E8291, AKOS002339904, N-(2-Benzyl-benzooxazol-5-yl)-benzamide, Benzamide, N-[2-(phenylmethyl)-5-benzoxazolyl]-

Molecular Formula:	C₂₁H₁₆N₂O₂	Molecular Weight:	328.363940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AGPNYRFTGPGNQM-UHFFFAOYSA-N

590393-83-2

benzamide, N-[2-(phenylmethyl)phenyl]- (1 supplier)

IUPAC Name: N-(2-benzylphenyl)benzamide | CAS Registry Number: 1557-51-3
Synonyms: N-(2-Benzylphenyl)benzamide, ST50540110, AC1LCM5A, N-(2-Benzylphenyl)benzamide #, MolPort-003-924-269, PGNSABWKUFHEGK-UHFFFAOYSA-N, Benzamide, N-(2'-benzylphenyl)-, ZINC3473594, phenyl-N-[2-benzylphenyl]carboxamide, STK486590, AKOS003391062, benzamide,n-[2-(phenylmethyl)phenyl]-, MCULE-9474365078, AK222580, KB-295291

Molecular Formula:	C₂₀H₁₇NO	Molecular Weight:	287.362 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PGNSABWKUFHEGK-UHFFFAOYSA-N

1557-51-3

Benzamide, N-[2-(phenylseleno)cyclohexyl]- (1 supplier)

IUPAC Name: N-(2-phenylselanylcyclohexyl)benzamide | CAS Registry Number: 114290-37-8
Synonyms: ACMC-20mk10, CTK0C7538

Molecular Formula:	C₁₉H₂₁NOSe	Molecular Weight:	358.336140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YOWZYGGHRPSWAJ-UHFFFAOYSA-N

114290-37-8

Benzamide, N-[2-(phenylthio)ethyl]- (4 suppliers)

IUPAC Name: N-(2-phenylsulfanylethyl)benzamide | CAS Registry Number: 19966-32-6
Synonyms: MLS000062028, AC1M4I1R, Ambcb6437469, CTK0E0431, MolPort-002-200-752, N-[2-(phenylthio)ethyl]benzamide, HMS2332F16, N-(2-phenylsulfanylethyl)benzamide, STL121112, ZINC02983671, N-[2-(phenylsulfanyl)ethyl]benzamide, AKOS001356361, MCULE-3503629990, UPCMLD0ENAT5853709:001, SMR000070952, T5853709

Molecular Formula:	C₁₅H₁₅NOS	Molecular Weight:	257.350700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DTZYZGPKFQRWFG-UHFFFAOYSA-N

19966-32-6

Benzamide, N-[2-(propylthio)-6-benzothiazolyl]- (1 supplier)

IUPAC Name: N-(2-propylsulfanyl-1,3-benzothiazol-6-yl)benzamide | CAS Registry Number: 104208-21-1
Synonyms: ACMC-20m70a, AGN-PC-00MX2H, CTK0G6510

Molecular Formula:	C₁₇H₁₆N₂OS₂	Molecular Weight:	328.451740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GGSDJARUCWGCNW-UHFFFAOYSA-N

104208-21-1

Benzamide, N-[2-(propylthio)phenyl]- (1 supplier)

IUPAC Name: N-(2-propylsulfanylphenyl)benzamide | CAS Registry Number: 73153-65-8
Synonyms: CTK2H1694

Molecular Formula:	C₁₆H₁₇NOS	Molecular Weight:	271.377280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KFBKBBIXVBBAGI-UHFFFAOYSA-N

73153-65-8

BENZAMIDE, N-[2-(TRICHLOROACETYL)PHENYL]- (2 suppliers)

IUPAC Name: N-[2-(2,2,2-trichloroacetyl)phenyl]benzamide | CAS Registry Number: 146774-73-4
Synonyms: Benzamide,N-[2-(2,2,2-trichloroacetyl)phenyl]-, ACMC-1C0M7, CTK4C5099, AG-D-91275, Benzamide,N-[2-(trichloroacetyl)phenyl]- (9CI)

Molecular Formula:	C₁₅H₁₀Cl₃NO₂	Molecular Weight:	342.604400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UKERCASZFZVJOA-UHFFFAOYSA-N

146774-73-4

BENZAMIDE, N-[2-(TRIFLUOROACETYL)PHENYL]- (0 suppliers)

IUPAC Name: N-[2-(2,2,2-trifluoroacetyl)phenyl]benzamide | CAS Registry Number: 646057-58-1
Synonyms: CTK2A4849, Benzamide, N-[2-(trifluoroacetyl)phenyl]-

Molecular Formula:	C₁₅H₁₀F₃NO₂	Molecular Weight:	293.240610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SKJDHSZPFKAUII-UHFFFAOYSA-N

646057-58-1

benzamide, N-[2-(trifluoromethoxy)phenyl]- (1 supplier)

IUPAC Name: N-[2-(trifluoromethoxy)phenyl]benzamide | CAS Registry Number: 511294-99-8
Synonyms: STK497952, N-[2-(trifluoromethoxy)phenyl]benzamide, SCHEMBL15391362, MolPort-004-234-426, ZINC9456772, N-(2-trifluoromethoxyphenyl)benzamide, AKOS000371472, MCULE-8708408494, Z165143832

Molecular Formula:	C₁₄H₁₀F₃NO₂	Molecular Weight:	281.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HKWWCBDPEWARGA-UHFFFAOYSA-N

511294-99-8

benzamide, N-[2-[(1,4-dihydro-1-methyl-2-phenyl-4-quinazolinyl)(methylamino)methyl]phenyl]-N-methyl- (1 supplier)

60538-92-3

BENZAMIDE, N-[2-[(1-ACETYL-4-PIPERIDINYL)AMINO]PHENYL]-2,4-DICHLORO- (1 supplier)

IUPAC Name: N-[2-[(1-acetylpiperidin-4-yl)amino]phenyl]-2,4-dichlorobenzamide | CAS Registry Number: 919118-88-0
Synonyms: Benzamide, N-[2-[(1-acetyl-4-piperidinyl)amino]phenyl]-2,4-dichloro-, AGN-PC-00QDIN, SureCN642352, CTK3H4247

Molecular Formula:	C₂₀H₂₁Cl₂N₃O₂	Molecular Weight:	406.305640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UZEICNJBOCYMHS-UHFFFAOYSA-N

919118-88-0

Benzamide, N-[2-[(1-methyl-1-phenylethyl)amino]-2-oxoethyl]- (1 supplier)

IUPAC Name: N-[2-oxo-2-(2-phenylpropan-2-ylamino)ethyl]benzamide | CAS Registry Number: 104682-02-2
Synonyms: ACMC-20m7gw, AGN-PC-00NJA6, SureCN10340501, CTK0D7912

Molecular Formula:	C₁₈H₂₀N₂O₂	Molecular Weight:	296.363600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OOBNBTPZGBLAOA-UHFFFAOYSA-N

104682-02-2

Benzamide, N-[2-[(2,2-dimethyl-1-oxopropoxy)amino]-2-oxoethyl]- (0 suppliers)

IUPAC Name: [(2-benzamidoacetyl)amino] 2,2-dimethylpropanoate | CAS Registry Number: 61650-23-5
Synonyms: CTK2D5528

Molecular Formula:	C₁₄H₁₈N₂O₄	Molecular Weight:	278.303720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FADVSEQXVWWUCS-UHFFFAOYSA-N

61650-23-5

benzamide, N-[2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]-4-methyl- (1 supplier)

146342-24-7

BENZAMIDE, N-[2-[(2,6-DIMETHYLPHENYL)AMINO]-1,1-DIMETHYL-2-OXOETHYL]-2-FLUORO-N-(4-METHOXYPHENYL)- (2 suppliers)

IUPAC Name: N-[1-(2,6-dimethylanilino)-2-methyl-1-oxopropan-2-yl]-2-fluoro-N-(4-methoxyphenyl)benzamide | CAS Registry Number: 443904-21-0
Synonyms: STK042466, AC1N7SF1, CTK4I8151, MolPort-002-935-333, ZINC13942611, AKOS005383800, AG-F-55829, MCULE-2036903265, Benzamide, N-[2-[(2,6-dimethylphenyl)amino]-1,1-dimethyl-2-oxoethyl]-2-fluoro-N-(4-methoxyphenyl)- (9CI), Benzamide,N-[2-[(2,6-dimethylphenyl)amino]-1,1-dimethyl-2-oxoethyl]-2-fluoro-N-(4-methoxyphenyl)-, N-[1-(2,6-dimethylanilino)-2-methyl-1-oxopropan-2-yl]-2-fluoro-N-(4-methoxyphenyl)benzamide, N-{1-[(2,6-dimethylphenyl)amino]-2-methyl-1-oxopropan-2-yl}-2-fluoro-N-(4-methoxyphenyl)benzamide

Molecular Formula:	C₂₆H₂₇FN₂O₃	Molecular Weight:	434.502583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GHGLTTGCTQANCZ-UHFFFAOYSA-N

443904-21-0

BENZAMIDE, N-[2-[(2,6-DIMETHYLPHENYL)AMINO]-1,1-DIMETHYL-2-OXOETHYL]-2-FLUORO-N-METHYL- (2 suppliers)

IUPAC Name: N-[1-(2,6-dimethylanilino)-2-methyl-1-oxopropan-2-yl]-2-fluoro-N-methylbenzamide | CAS Registry Number: 444146-52-5
Synonyms: STK005970, ZINC04550387, AC1MYXYQ, CTK4I8180, MolPort-002-928-455, AKOS005375387, AG-F-55953, MCULE-2059321267, N-[1-(2,6-dimethylanilino)-2-methyl-1-oxopropan-2-yl]-2-fluoro-N-methylbenzamide, N-{1-[(2,6-dimethylphenyl)amino]-2-methyl-1-oxopropan-2-yl}-2-fluoro-N-methylbenzamide

Molecular Formula:	C₂₀H₂₃FN₂O₂	Molecular Weight:	342.407223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZZDKNHVDFKEAGL-UHFFFAOYSA-N

444146-52-5

BENZAMIDE, N-[2-[(2,6-DIMETHYLPHENYL)AMINO]-1,1-DIMETHYL-2-OXOETHYL]-2-HYDROXY- (2 suppliers)

IUPAC Name: N-[1-(2,6-dimethylanilino)-2-methyl-1-oxopropan-2-yl]-2-hydroxybenzamide | CAS Registry Number: 400744-03-8
Synonyms: CTK4I2386, AG-F-41722, Benzamide, N-[2-[(2,6-dimethylphenyl)amino]-1,1-dimethyl-2-oxoethyl]-2-hydroxy- (9CI), Benzamide,N-[2-[(2,6-dimethylphenyl)amino]-1,1-dimethyl-2-oxoethyl]-2-hydroxy-

Molecular Formula:	C₁₉H₂₂N₂O₃	Molecular Weight:	326.389580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VARQYFABDDGTIA-UHFFFAOYSA-N

400744-03-8

BENZAMIDE, N-[2-[(2,6-DIMETHYLPHENYL)AMINO]-1,1-DIMETHYL-2-OXOETHYL]-3-(4-OXO-2-PHENYL-3-THIAZOLIDINYL)- (2 suppliers)

IUPAC Name: N-[1-(2,6-dimethylanilino)-2-methyl-1-oxopropan-2-yl]-3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamide | CAS Registry Number: 353507-09-2
Synonyms: STK062694, AC1N1J88, CTK4H4342, MolPort-002-939-047, AKOS005388359, AG-F-22279, MCULE-9929859527, Benzamide, N-[2-[(2,6-dimethylphenyl)amino]-1,1-dimethyl-2-oxoethyl]-3-(4-oxo-2-phenyl-3-thiazolidinyl)- (9CI), Benzamide,N-[2-[(2,6-dimethylphenyl)amino]-1,1-dimethyl-2-oxoethyl]-3-(4-oxo-2-phenyl-3-thiazolidinyl)-, N-[1-(2,6-dimethylanilino)-2-methyl-1-oxopropan-2-yl]-3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamide, N-{1-[(2,6-dimethylphenyl)amino]-2-methyl-1-oxopropan-2-yl}-3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamide

Molecular Formula:	C₂₈H₂₉N₃O₃S	Molecular Weight:	487.613160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KVEAYIOTWRAQSN-UHFFFAOYSA-N

353507-09-2

BENZAMIDE, N-[2-[(2,6-DIMETHYLPHENYL)AMINO]-1,1-DIMETHYL-2-OXOETHYL]-4-METHOXY- (2 suppliers)

IUPAC Name: N-[1-(2,6-dimethylanilino)-2-methyl-1-oxopropan-2-yl]-4-methoxybenzamide | CAS Registry Number: 412940-24-0
Synonyms: AC1LGWE7, Oprea1_098699, Oprea1_317634, CTK4I4640, AG-F-47019, N-[1-(2,6-dimethylanilino)-2-methyl-1-oxopropan-2-yl]-4-methoxybenzamide

Molecular Formula:	C₂₀H₂₄N₂O₃	Molecular Weight:	340.416160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RIDGPTFGNHSGPE-UHFFFAOYSA-N

412940-24-0

BENZAMIDE, N-[2-[(2,6-DIMETHYLPHENYL)AMINO]-1,1-DIMETHYL-2-OXOETHYL]-N-(4-METHOXYPHENYL)-4-METHYL- (2 suppliers)

IUPAC Name: N-[1-(2,6-dimethylanilino)-2-methyl-1-oxopropan-2-yl]-N-(4-methoxyphenyl)-4-methylbenzamide | CAS Registry Number: 360571-08-0
Synonyms: AC1LSSFD, AmbTos807873, Oprea1_402263, CTK4H5813, AKOS005224242, AG-F-25426, MCULE-1620850285, Benzamide, N-[2-[(2,6-dimethylphenyl)amino]-1,1-dimethyl-2-oxoethyl]-N-(4-methoxyphenyl)-4-methyl- (9CI), Benzamide,N-[2-[(2,6-dimethylphenyl)amino]-1,1-dimethyl-2-oxoethyl]-N-(4-methoxyphenyl)-4-methyl-, N-(1-(2,6-dimethylphenylamino)-2-methyl-1-oxopropan-2-yl)-N-(4-methoxyphenyl)-4-methylbenzamide, N-[1-(2,6-dimethylanilino)-2-methyl-1-oxopropan-2-yl]-N-(4-methoxyphenyl)-4-methylbenzamide

Molecular Formula:	C₂₇H₃₀N₂O₃	Molecular Weight:	430.538700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UMBSNQDSANCFMN-UHFFFAOYSA-N

360571-08-0

Benzamide, N-[2-[(2-aminoethyl)amino]ethyl]- (1 supplier)

IUPAC Name: N-[2-(2-aminoethylamino)ethyl]benzamide | CAS Registry Number: 55468-07-0
Synonyms: SureCN7974114, AGN-PC-0025K2, CTK1F6748

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.272180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BFDUFENXIYFOQW-UHFFFAOYSA-N

55468-07-0

benzamide, N-[2-[(2-hydroxy-2-phenylethyl)amino]ethyl]- (1 supplier)

56202-81-4

BENZAMIDE, N-[2-[(2S)-2-CYANO-1-PYRROLIDINYL]-2-OXOETHYL]- (1 supplier)

IUPAC Name: N-[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]benzamide | CAS Registry Number: 919103-21-2
Synonyms: CHEMBL2024672, SureCN10022743, CTK3H4478, Benzamide, N-[2-[(2S)-2-cyano-1-pyrrolidinyl]-2-oxoethyl]-

Molecular Formula:	C₁₄H₁₅N₃O₂	Molecular Weight:	257.287800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZABQVUZXDYHZPO-LBPRGKRZSA-N

919103-21-2

benzamide, N-[2-[(3,4-dimethoxyphenyl)thio]ethyl]- (1 supplier)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)sulfanylethyl]benzamide | CAS Registry Number: 111708-69-1
Synonyms: 2'-benzoylaminoethyl-3,4-dimethoxyphenyl sulfide

Molecular Formula:	C₁₇H₁₉NO₃S	Molecular Weight:	317.403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PWPTWOQTZYMAJC-UHFFFAOYSA-N

111708-69-1

Benzamide, N-[2-[(3-amino-3-oxopropyl)dithio]ethyl]-4-azido-2-hydroxy- (1 supplier)

IUPAC Name: N-[2-[(3-amino-3-oxopropyl)disulfanyl]ethyl]-4-azido-2-hydroxybenzamide | CAS Registry Number: 143716-37-4
Synonyms: ACMC-20n33n, CTK0B4128

Molecular Formula:	C₁₂H₁₅N₅O₃S₂	Molecular Weight:	341.409200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VKIOHGMHWOQHFP-UHFFFAOYSA-N

143716-37-4

benzamide, N-[2-[(3-aminophenyl)thio]ethyl]-2-chloro-4-nitro-, monohydrochloride (1 supplier)

522601-80-5

BENZAMIDE, N-[2-[(3-CYANO-5,7-DIMETHYL-2-QUINOLINYL)AMINO]ETHYL]-3-METHOXY- (5 suppliers)

IUPAC Name: N-[2-[(3-cyano-5,7-dimethylquinolin-2-yl)amino]ethyl]-3-methoxybenzamide | CAS Registry Number: 606101-83-1
Synonyms: ASN 06744166, AC1MLOXC, SureCN14125564, MLS003674353, CHEMBL2018574, CTK5B1828, HMS1705K09, AKOS000688408, AG-G-18758, SMR002353823, N-[2-(3-Cyano-5,7-dimethyl-quinolin-2-ylamino)-ethyl]-3-methoxy-benzamide, N-[2-[(3-cyano-5,7-dimethylquinolin-2-yl)amino]ethyl]-3-methoxybenzamide

Molecular Formula:	C₂₂H₂₂N₄O₂	Molecular Weight:	374.435680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TZGJSWWPNARXQC-UHFFFAOYSA-N

606101-83-1

BENZAMIDE, N-[2-[(3-CYANO-6-METHYL-2-QUINOLINYL)AMINO]ETHYL]-2-METHOXY- (2 suppliers)

IUPAC Name: N-[2-[(3-cyano-6-methylquinolin-2-yl)amino]ethyl]-2-methoxybenzamide | CAS Registry Number: 606105-50-4
Synonyms: ASN 06146859, AC1MLAS1, CTK5B1872, AG-G-18919, N-[2-(3-Cyano-6-methyl-quinolin-2-ylamino)-ethyl]-2-methoxy-benzamide, N-[2-[(3-cyano-6-methylquinolin-2-yl)amino]ethyl]-2-methoxybenzamide

Molecular Formula:	C₂₁H₂₀N₄O₂	Molecular Weight:	360.409100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SCPUDQXWLQPGAY-UHFFFAOYSA-N

606105-50-4

BENZAMIDE, N-[2-[(3-CYANO-6-METHYL-2-QUINOLINYL)AMINO]ETHYL]-2-METHYL- (2 suppliers)

IUPAC Name: N-[2-[(3-cyano-6-methylquinolin-2-yl)amino]ethyl]-2-methylbenzamide | CAS Registry Number: 606105-44-6
Synonyms: AC1MLARS, ASN 06146851, CTK5B1869, AG-G-18916, N-[2-(3-Cyano-6-methyl-quinolin-2-ylamino)-ethyl]-2-methyl-benzamide, N-[2-[(3-cyano-6-methylquinolin-2-yl)amino]ethyl]-2-methylbenzamide

Molecular Formula:	C₂₁H₂₀N₄O	Molecular Weight:	344.409700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QOFRLDQPNRFKBD-UHFFFAOYSA-N

606105-44-6

BENZAMIDE, N-[2-[(3-CYANO-6-METHYL-2-QUINOLINYL)AMINO]ETHYL]-3,4-DIMETHOXY- (2 suppliers)

IUPAC Name: N-[2-[(3-cyano-6-methylquinolin-2-yl)amino]ethyl]-3,4-dimethoxybenzamide | CAS Registry Number: 606105-54-8
Synonyms: ASN 06146861, N-[2-(3-Cyano-6-methyl-quinolin-2-ylamino)-ethyl]-3,4-dimethoxy-benzamide, AC1MLAS4, SureCN14235628, MLS001212847, CTK5B1874, HMS2838E12, ZINC19221181, AKOS000765357, AG-G-18921, SMR000503709, N-[2-[(3-cyano-6-methylquinolin-2-yl)amino]ethyl]-3,4-dimethoxybenzamide

Molecular Formula:	C₂₂H₂₂N₄O₃	Molecular Weight:	390.435080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AYYIGRQBAFQJNP-UHFFFAOYSA-N

606105-54-8

BENZAMIDE, N-[2-[(3-CYANO-6-METHYL-2-QUINOLINYL)AMINO]ETHYL]-3,5-DIMETHOXY- (2 suppliers)

IUPAC Name: N-[2-[(3-cyano-6-methylquinolin-2-yl)amino]ethyl]-3,5-dimethoxybenzamide | CAS Registry Number: 606105-52-6
Synonyms: N-[2-[(3-cyano-6-methylquinolin-2-yl)amino]ethyl]-3,5-dimethoxybenzamide, N-{2-[(3-cyano-6-methylquinolin-2-yl)amino]ethyl}-3,5-dimethoxybenzamide, AC1MWP3A, CTK5B1873, AG-G-18920

Molecular Formula:	C₂₂H₂₂N₄O₃	Molecular Weight:	390.435080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QSKLLMQGRDUABS-UHFFFAOYSA-N

606105-52-6

BENZAMIDE, N-[2-[(3-CYANO-6-METHYL-2-QUINOLINYL)AMINO]ETHYL]-3-FLUORO- (2 suppliers)

IUPAC Name: N-[2-[(3-cyano-6-methylquinolin-2-yl)amino]ethyl]-3-fluorobenzamide | CAS Registry Number: 606105-46-8
Synonyms: AC1MLARV, CTK5B1870, AG-G-18917, N-[2-[(3-cyano-6-methylquinolin-2-yl)amino]ethyl]-3-fluorobenzamide

Molecular Formula:	C₂₀H₁₇FN₄O	Molecular Weight:	348.373583 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RHXPNCWNSJPBBH-UHFFFAOYSA-N

606105-46-8

BENZAMIDE, N-[2-[(3-CYANO-6-METHYL-2-QUINOLINYL)AMINO]ETHYL]-3-METHOXY- (2 suppliers)

IUPAC Name: N-[2-[(3-cyano-6-methylquinolin-2-yl)amino]ethyl]-3-methoxybenzamide | CAS Registry Number: 606105-28-6
Synonyms: AC1MLARD, ASN 06146825, CTK5B1863, AG-G-18908, N-[2-(3-Cyano-6-methyl-quinolin-2-ylamino)-ethyl]-3-methoxy-benzamide, N-[2-[(3-cyano-6-methylquinolin-2-yl)amino]ethyl]-3-methoxybenzamide

Molecular Formula:	C₂₁H₂₀N₄O₂	Molecular Weight:	360.409100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CTQZCIZUDZLZGM-UHFFFAOYSA-N

606105-28-6

BENZAMIDE, N-[2-[(3-CYANO-8-METHYL-2-QUINOLINYL)AMINO]ETHYL]-2-METHOXY- (2 suppliers)

IUPAC Name: N-[2-[(3-cyano-8-methylquinolin-2-yl)amino]ethyl]-2-methoxybenzamide | CAS Registry Number: 606105-14-0
Synonyms: AC1MLAQV, ASN 06146797, CTK5B1859, AG-G-18903, N-[2-(3-Cyano-8-methyl-quinolin-2-ylamino)-ethyl]-2-methoxy-benzamide, N-[2-[(3-cyano-8-methylquinolin-2-yl)amino]ethyl]-2-methoxybenzamide

Molecular Formula:	C₂₁H₂₀N₄O₂	Molecular Weight:	360.409100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HFOUTLADYWKQJV-UHFFFAOYSA-N

606105-14-0

BENZAMIDE, N-[2-[(3-CYANO-8-METHYL-2-QUINOLINYL)AMINO]ETHYL]-2-METHYL- (2 suppliers)

IUPAC Name: N-[2-[(3-cyano-8-methylquinolin-2-yl)amino]ethyl]-2-methylbenzamide | CAS Registry Number: 606105-10-6
Synonyms: AC1MRUOW, CTK5B1857, AG-G-18901, N-[2-[(3-cyano-8-methylquinolin-2-yl)amino]ethyl]-2-methylbenzamide

Molecular Formula:	C₂₁H₂₀N₄O	Molecular Weight:	344.409700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RAKSABGALUCXIT-UHFFFAOYSA-N

606105-10-6

BENZAMIDE, N-[2-[(3-CYANO-8-METHYL-2-QUINOLINYL)AMINO]ETHYL]-3,4-DIMETHOXY- (2 suppliers)

IUPAC Name: N-[2-[(3-cyano-8-methylquinolin-2-yl)amino]ethyl]-3,4-dimethoxybenzamide | CAS Registry Number: 606105-18-4
Synonyms: N-[2-(3-Cyano-8-methyl-quinolin-2-ylamino)-ethyl]-3,4-dimethoxy-benzamide, ZINC04881259, AC1MLAR1, SureCN14235623, MLS001212849, CTK5B1861, MolPort-000-090-970, HMS1684M07, HMS2838E04, AKOS000765246, AG-G-18905, MCULE-9320928985, ASN 06146799, SMR000503707, N-[2-[(3-cyano-8-methylquinolin-2-yl)amino]ethyl]-3,4-dimethoxybenzamide

Molecular Formula:	C₂₂H₂₂N₄O₃	Molecular Weight:	390.435080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YUTIFCZVCWLLRH-UHFFFAOYSA-N

606105-18-4

BENZAMIDE, N-[2-[(3-CYANO-8-METHYL-2-QUINOLINYL)AMINO]ETHYL]-3,5-DIMETHOXY- (3 suppliers)

IUPAC Name: N-[2-[(3-cyano-8-methylquinolin-2-yl)amino]ethyl]-3,5-dimethoxybenzamide | CAS Registry Number: 606105-16-2
Synonyms: AC1MLAQY, ASN 06146798, CTK5B1860, MolPort-000-090-969, ZINC04881255, AKOS000765245, AG-G-18904, N-[2-(3-Cyano-8-methyl-quinolin-2-ylamino)-ethyl]-3,5-dimethoxy-benzamide, N-[2-[(3-cyano-8-methylquinolin-2-yl)amino]ethyl]-3,5-dimethoxybenzamide

Molecular Formula:	C₂₂H₂₂N₄O₃	Molecular Weight:	390.435080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CPVLLDYPLKNVRR-UHFFFAOYSA-N

606105-16-2

BENZAMIDE, N-[2-[(3-CYANO-8-METHYL-2-QUINOLINYL)AMINO]ETHYL]-3-METHOXY- (2 suppliers)

IUPAC Name: N-[2-[(3-cyano-8-methylquinolin-2-yl)amino]ethyl]-3-methoxybenzamide | CAS Registry Number: 606104-84-1
Synonyms: AC1MLAPY, CTK5B1844, AG-G-18885, ASN 06146763, N-[2-(3-Cyano-8-methyl-quinolin-2-ylamino)-ethyl]-3-methoxy-benzamide, N-[2-[(3-cyano-8-methylquinolin-2-yl)amino]ethyl]-3-methoxybenzamide

Molecular Formula:	C₂₁H₂₀N₄O₂	Molecular Weight:	360.409100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MJDHUFZOTZVBKJ-UHFFFAOYSA-N

606104-84-1

BENZAMIDE, N-[2-[(3-CYANO-8-METHYL-2-QUINOLINYL)AMINO]ETHYL]-4-METHYL- (2 suppliers)

IUPAC Name: N-[2-[(3-cyano-8-methylquinolin-2-yl)amino]ethyl]-4-methylbenzamide | CAS Registry Number: 606104-82-9
Synonyms: AC1MLAPV, ASN 06146762, CTK5B1843, AG-G-18884, N-[2-(3-Cyano-8-methyl-quinolin-2-ylamino)-ethyl]-4-methyl-benzamide, N-[2-[(3-cyano-8-methylquinolin-2-yl)amino]ethyl]-4-methylbenzamide

Molecular Formula:	C₂₁H₂₀N₄O	Molecular Weight:	344.409700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UHLRIGHYWGBIIS-UHFFFAOYSA-N

606104-82-9

BENZAMIDE, N-[2-[(3-FLUOROPHENYL)AMINO]-3-(2-THIENYL)-6-QUINOXALINYL]- (1 supplier)

IUPAC Name: N-[2-(3-fluoroanilino)-3-thiophen-2-ylquinoxalin-6-yl]benzamide | CAS Registry Number: 832081-93-3
Synonyms: CTK3D4013, Benzamide, N-[2-[(3-fluorophenyl)amino]-3-(2-thienyl)-6-quinoxalinyl]-

Molecular Formula:	C₂₅H₁₇FN₄OS	Molecular Weight:	440.492083 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YEQSIMMGKCFGOK-UHFFFAOYSA-N

832081-93-3

BENZAMIDE, N-[2-[(3S)-3-[[CIS-4-HYDROXY-4-[5-(2-PYRIMIDINYL)-2-PYRIDINYL]CYCLOHEXYL]AMINO]-1-PYRROLIDINYL]-2-OXOETHYL]-3-(TRIFLUOROMETHYL)- (4 suppliers)

IUPAC Name: N-[2-[3-[[4-hydroxy-4-(5-pyrimidin-2-ylpyridin-2-yl)cyclohexyl]amino]pyrrolidin-1-yl]-2-oxoethyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 1372407-07-2
Synonyms: SCHEMBL13613003, Benzamide, N-[2-[(3S)-3-[[cis-4-hydroxy-4-[5-(2-pyrimidinyl)-2-pyridinyl]cyclohexyl]amino]-1-pyrrolidinyl]-2-oxoethyl]-3-(trifluoromethyl)-

Molecular Formula:	C₂₉H₃₁F₃N₆O₃	Molecular Weight:	568.601 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: ZNSVOHSYDRPBGI-UHFFFAOYSA-N

1372407-07-2

Benzamide, N-[2-[(3S)-3-amino-1-pyrrolidinyl]-2-oxoethyl]-3-(trifluoromethyl)-, hydrochloride(1:1) (5 suppliers)

IUPAC Name: N-[2-(3-aminopyrrolidin-1-yl)-2-oxoethyl]-3-(trifluoromethyl)benzamide;hydrochloride | CAS Registry Number: 857651-01-5
Synonyms: (S)-N-(2-(3-aminopyrrolidin-1-yl)-2-oxoethyl)-3-(trifluoromethyl)benzamide hydrochloride

Molecular Formula:	C₁₄H₁₇ClF₃N₃O₂	Molecular Weight:	351.754 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FPNGMQVUFFNLFP-UHFFFAOYSA-N

857651-01-5

benzamide, N-[2-[(4-acetylphenyl)methoxy]-5-(trifluoromethyl)phenyl]-5-chloro-2-hydroxy- (1 supplier)

648925-62-6

BENZAMIDE, N-[2-[(4-AMINO-2-BUTYN-1-YL)AMINO]-2-OXOETHYL]- (2 suppliers)

IUPAC Name: N-[2-(4-aminobut-2-ynylamino)-2-oxoethyl]benzamide | CAS Registry Number: 918871-71-3
Synonyms: Benzamide, N-[2-[(4-amino-2-butyn-1-yl)amino]-2-oxoethyl]-, AGN-PC-00R87W, CTK3H5482

Molecular Formula:	C₁₃H₁₅N₃O₂	Molecular Weight:	245.277100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RGJMRNJEHINADD-UHFFFAOYSA-N

918871-71-3

benzamide, N-[2-[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]ethyl]-N-methyl- (1 supplier)

65189-44-8

benzamide, N-[2-[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]ethyl]-N-methyl-, ethanedioate (1:1) (1 supplier)

65189-45-9

benzamide, N-[2-[(4-aminophenyl)sulfinyl]ethyl]-2-chloro-4-nitro-, monohydrochloride (1 supplier)

522601-77-0

benzamide, N-[2-[(4-aminophenyl)thio]ethyl]-2-chloro-4-nitro-, monohydrochloride (1 supplier)

522601-74-7

benzamide, N-[2-[(4-bromophenyl)amino]phenyl]- (1 supplier)

760212-57-5

benzamide, N-[2-[(4-chloro-1-naphthalenyl)oxy]-5-(trifluoromethyl)phenyl]-3-(formylamino)-2-hydroxy- (1 supplier)

648925-24-0

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