BENZAMIDE, N-(1-(ANTIPYRINYLCARBAMOYL)PENTYL)-,BENZAMIDE, N-(1-(PHENYLMETHYL)-4-PIPERIDINYL)-, MONOHYDROCHLORIDE Suppliers & Manufacturers

CHEMICAL products beginning with : B

16301 to 16350 of 183835 results Page:

320 321 322 323 324 325 326 [327] 328 329 330 331 332 333 334 335 336 337 338 339 340

PRODUCT NAME

CAS Registry Number

BENZAMIDE, N-(1-(ANTIPYRINYLCARBAMOYL)PENTYL)- (2 suppliers)

IUPAC Name: N-[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-1-oxohexan-2-yl]benzamide | CAS Registry Number: 81217-00-7
Synonyms: BRN 5174152, N-(1-(Antipyrinylcarbamoyl)pentyl)benzamide, AC1L1HKX, LS-25684, N-[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-1-oxohexan-2-yl]benzamide

Molecular Formula:	C₂₄H₂₈N₄O₃	Molecular Weight:	420.504120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KDSXVPRRXNBCTH-UHFFFAOYSA-N

81217-00-7

BENZAMIDE, N-(1-(PHENYLMETHYL)-4-PIPERIDINYL)-, MONOHYDROCHLORIDE (1 supplier)

IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)benzamide;chloride | CAS Registry Number: 52990-18-8
Synonyms: N-(1-(Phenylmethyl)-4-piperidinyl)benzamide hydrochloride, AC1L2434, LS-27355, N-(1-benzylpiperidin-1-ium-4-yl)benzamide chloride

Molecular Formula:	C₁₉H₂₃ClN₂O	Molecular Weight:	330.851720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LYCCXGHVJXFLDC-UHFFFAOYSA-N

52990-18-8

BENZAMIDE, N-(1-[1,1'-BIPHENYL]-4-YLETHYL)-3,4-DICHLORO- (1 supplier)

IUPAC Name: 3,4-dichloro-N-[1-(4-phenylphenyl)ethyl]benzamide | CAS Registry Number: 906509-55-5
Synonyms: NSC201863, MLS000756451, NSC-201863, AC1L76BI, SureCN10013613, CTK3G6428, HMS2886J13, NCI60_001686, SMR000528739, 3,4-dichloro-N-[1-(4-phenylphenyl)ethyl]benzamide, N-[1-(Biphenyl-4-yl)ethyl]-3,4-dichlorobenzamide, N-(1-[1,1'-biphenyl]-4-ylethyl)-3,4-dichlorobenzamide, Benzamide, N-(1-[1,1'-biphenyl]-4-ylethyl)-3,4-dichloro-

Molecular Formula:	C₂₁H₁₇Cl₂NO	Molecular Weight:	370.271780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FBKXMUJLHIWBRY-UHFFFAOYSA-N

906509-55-5

BENZAMIDE, N-(1-ACETYL-1,2-DIMETHYLPROPYL)-3-METHOXY-2-METHYL- (0 suppliers)

IUPAC Name: N-(2,3-dimethyl-4-oxopentan-3-yl)-3-methoxy-2-methylbenzamide | CAS Registry Number: 644980-12-1
Synonyms: Benzamide, N-(1-acetyl-1,2-dimethylpropyl)-3-methoxy-2-methyl-, SureCN12024468, AGN-PC-00FZ09, CTK2A5717

Molecular Formula:	C₁₆H₂₃NO₃	Molecular Weight:	277.358720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FZUJPSFDTJCZRZ-UHFFFAOYSA-N

644980-12-1

Benzamide, N-(1-acetyl-2,6-diethyl-2,3,6-trimethyl-4-piperidinyl)- (0 suppliers)

IUPAC Name: N-(1-acetyl-2,6-diethyl-2,3,6-trimethylpiperidin-4-yl)benzamide | CAS Registry Number: 61683-12-3
Synonyms: SureCN11452286, CTK2D4784

Molecular Formula:	C₂₁H₃₂N₂O₂	Molecular Weight:	344.490980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KXQGGSUBRYTBOU-UHFFFAOYSA-N

61683-12-3

benzamide, N-(1-acetyl-3-phenyl-1H-indazol-5-yl)-3-nitro- (1 supplier)

395099-27-1

benzamide, N-(1-acetyl-3-phenyl-1H-indazol-5-yl)-4-amino- (1 supplier)

395099-25-9

benzamide, N-(1-acetyl-3-phenyl-1H-indazol-5-yl)-4-nitro- (1 supplier)

395099-24-8

BENZAMIDE, N-(1-ACETYL-4-PIPERIDINYL)- (2 suppliers)

IUPAC Name: N-(1-acetylpiperidin-4-yl)benzamide | CAS Registry Number: 577778-27-9
Synonyms: SureCN14590545, CHEMBL433117, CTK5A7424, AKOS009013412, AG-G-04125, PB192362842

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.304920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KFVWQRVNMHXHKB-UHFFFAOYSA-N

577778-27-9

BENZAMIDE, N-(1-ACETYL-4-PIPERIDINYL)-2-(2,4-DICHLOROPHENOXY)- (1 supplier)

IUPAC Name: N-(1-acetylpiperidin-4-yl)-2-(2,4-dichlorophenoxy)benzamide | CAS Registry Number: 919118-34-6
Synonyms: Benzamide, N-(1-acetyl-4-piperidinyl)-2-(2,4-dichlorophenoxy)-, AGN-PC-00QDDE, SureCN642171, CTK3H4267

Molecular Formula:	C₂₀H₂₀Cl₂N₂O₃	Molecular Weight:	407.290400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HTHBMLMWGWKGIR-UHFFFAOYSA-N

919118-34-6

Benzamide, N-(1-acetylcyclohexyl)- (2 suppliers)

IUPAC Name: N-(1-acetylcyclohexyl)benzamide | CAS Registry Number: 100288-55-9
Synonyms: ACMC-20m3cg, CTK0G8947

Molecular Formula:	C₁₅H₁₉NO₂	Molecular Weight:	245.316860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AIXHEVFQHLUCQY-UHFFFAOYSA-N

100288-55-9

benzamide, N-(1-amino-2,2,2-trichloroethyl)- (1 supplier)

6776-62-1

Benzamide, N-(1-amino-2,2-dichloroethyl)- (1 supplier)

IUPAC Name: N-(1-amino-2,2-dichloroethyl)benzamide | CAS Registry Number: 90283-55-9
Synonyms: AGN-PC-00LKDM, CTK3I2403, AKOS003624250

Molecular Formula:	C₉H₁₀Cl₂N₂O	Molecular Weight:	233.094500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XWNTYICHEOUUJO-UHFFFAOYSA-N

90283-55-9

Benzamide, N-(1-amino-2,2-dichloroethyl)-4-chloro- (1 supplier)

IUPAC Name: N-(1-amino-2,2-dichloroethyl)-4-chlorobenzamide | CAS Registry Number: 90283-57-1
Synonyms: ST50980951, AC1NDMWZ, CTK3I2401, AKOS001012710, MCULE-3353700647, N-(1-amino-2,2-dichloroethyl)-4-chlorobenzamide, T0501-3895, N-(1-amino-2,2-dichloroethyl)(4-chlorophenyl)carboxamide

Molecular Formula:	C₉H₉Cl₃N₂O	Molecular Weight:	267.539560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UGKOUYLPEAUWLH-UHFFFAOYSA-N

90283-57-1

Benzamide, N-(1-amino-2,2-dichloroethyl)-4-methyl- (1 supplier)

IUPAC Name: N-(1-amino-2,2-dichloroethyl)-4-methylbenzamide | CAS Registry Number: 90283-56-0
Synonyms: AC1NEH99, CTK3I2402, AKOS003624251, N-(1-amino-2,2-dichloroethyl)-4-methylbenzamide

Molecular Formula:	C₁₀H₁₂Cl₂N₂O	Molecular Weight:	247.121080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MKOWLITZQPZKLR-UHFFFAOYSA-N

90283-56-0

BENZAMIDE, N-(1-AMINO-2-ANTHRAQUINONYL)- (2 suppliers)

IUPAC Name: N-(1-amino-9,10-dioxoanthracen-2-yl)benzamide | CAS Registry Number: 65894-77-1
Synonyms: 1-A-2-Baa [Russian], BRN 3438543, 1-Amino-2-benzoylaminoanthraquinone, Anthraquinone, 1-amino-2-benzamido-, AC1L2IOL, 1-A-2-Baa, SureCN11282623, CTK2F3303, LS-25347, N-(1-amino-9,10-dioxoanthracen-2-yl)benzamide, 4-14-00-00457 (Beilstein Handbook Reference), N-(1-Amino-9,10-dihydro-9,10-dioxoanthracen-2-yl)benzamide

Molecular Formula:	C₂₁H₁₄N₂O₃	Molecular Weight:	342.347460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MVHHOZOFGMVJFK-UHFFFAOYSA-N

65894-77-1

BENZAMIDE, N-(1-AMINO-2-METHYLPROPYL)-4-METHYL- (2 suppliers)

IUPAC Name: N-(1-amino-2-methylpropyl)-4-methylbenzamide | CAS Registry Number: 791575-93-4
Synonyms: AG-H-17488, AGN-PC-0217SB, CTK5E6510, N-(1-amino-2-methylpropyl)-4-methylbenzamide, Benzamide,N-(1-amino-2-methylpropyl)-4-methyl-, Benzamide, N-(1-amino-2-methylpropyl)-4-methyl- (9CI)

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PCIPCTLKWOCDRS-UHFFFAOYSA-N

791575-93-4

BENZAMIDE, N-(1-BENZOYL-1,2-DIMETHYLPROPYL)-3-METHOXY-2-METHYL- (1 supplier)

IUPAC Name: N-(2,3-dimethyl-1-oxo-1-phenylbutan-2-yl)-3-methoxy-2-methylbenzamide | CAS Registry Number: 551963-90-7
Synonyms: SureCN12023748, CHEMBL142503, CTK1F7295, Benzamide, N-(1-benzoyl-1,2-dimethylpropyl)-3-methoxy-2-methyl-

Molecular Formula:	C₂₁H₂₅NO₃	Molecular Weight:	339.428100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YMOLKXDZLSSLGZ-UHFFFAOYSA-N

551963-90-7

Benzamide, N-(1-benzoyl-1,5-dihydro-4H-1,2,4-triazol-4-yl)- (1 supplier)

IUPAC Name: N-(2-benzoyl-3H-1,2,4-triazol-4-yl)benzamide | CAS Registry Number: 106875-46-1
Synonyms: ACMC-20maps, AGN-PC-00O29C, CTK0D6677

Molecular Formula:	C₁₆H₁₄N₄O₂	Molecular Weight:	294.307960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GDPLIMMKERIUDT-UHFFFAOYSA-N

106875-46-1

BENZAMIDE, N-(1-BENZOYL-1-ETHYLPROPYL)-3-METHOXY-2-METHYL- (1 supplier)

IUPAC Name: N-(3-benzoylpentan-3-yl)-3-methoxy-2-methylbenzamide | CAS Registry Number: 551963-80-5
Synonyms: CHEMBL145202, CTK1F7300, Benzamide, N-(1-benzoyl-1-ethylpropyl)-3-methoxy-2-methyl-

Molecular Formula:	C₂₁H₂₅NO₃	Molecular Weight:	339.428100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OQFZLHITFBMUIW-UHFFFAOYSA-N

551963-80-5

Benzamide, N-(1-benzoyl-1H-indazol-6-yl)- (1 supplier)

IUPAC Name: N-(1-benzoylindazol-6-yl)benzamide | CAS Registry Number: 110327-55-4
Synonyms: ST51025524, N-(1-benzoylindazol-6-yl)benzamide, ACMC-20md8q, AC1N8OX2, CTK0D4909, ZINC06474643, phenyl-N-[1-(phenylcarbonyl)(1H-indazol-6-yl)]carboxamide

Molecular Formula:	C₂₁H₁₅N₃O₂	Molecular Weight:	341.362700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AIULHHYKSWKCNM-UHFFFAOYSA-N

110327-55-4

BENZAMIDE, N-(1-BENZOYL-2,2-DIMETHYLPROPYL)-2,3-DIMETHYL- (0 suppliers)

IUPAC Name: N-(3,3-dimethyl-1-oxo-1-phenylbutan-2-yl)-2,3-dimethylbenzamide | CAS Registry Number: 644980-02-9
Synonyms: SureCN76387, CTK2A5722, Benzamide, N-(1-benzoyl-2,2-dimethylpropyl)-2,3-dimethyl-

Molecular Formula:	C₂₁H₂₅NO₂	Molecular Weight:	323.428700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBQRHRNKUZRSQC-UHFFFAOYSA-N

644980-02-9

BENZAMIDE, N-(1-BENZOYL-2,2-DIMETHYLPROPYL)-4-METHYL- (0 suppliers)

IUPAC Name: N-(3,3-dimethyl-1-oxo-1-phenylbutan-2-yl)-4-methylbenzamide | CAS Registry Number: 644980-01-8
Synonyms: SureCN76588, CTK2A5723, Benzamide, N-(1-benzoyl-2,2-dimethylpropyl)-4-methyl-

Molecular Formula:	C₂₀H₂₃NO₂	Molecular Weight:	309.402120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DSONAZSGDKSJTM-UHFFFAOYSA-N

644980-01-8

BENZAMIDE, N-(1-BENZOYL-2,2-DIMETHYLPROPYL)-4-NITRO- (0 suppliers)

IUPAC Name: N-(3,3-dimethyl-1-oxo-1-phenylbutan-2-yl)-4-nitrobenzamide | CAS Registry Number: 644980-03-0
Synonyms: SureCN77928, CTK2A5721, Benzamide, N-(1-benzoyl-2,2-dimethylpropyl)-4-nitro-

Molecular Formula:	C₁₉H₂₀N₂O₄	Molecular Weight:	340.373100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MUWDANAVTBCEDB-UHFFFAOYSA-N

644980-03-0

Benzamide, N-(1-benzoyl-2,4-dioxo-3,5-diphenyl-3-pyrrolidinyl)-, trans- (0 suppliers)

61728-54-9

Benzamide, N-(1-benzoyl-2,4-dioxo-3-pyrrolidinyl)- (1 supplier)

IUPAC Name: N-(1-benzoyl-2,4-dioxopyrrolidin-3-yl)benzamide | CAS Registry Number: 22747-91-7
Synonyms: CTK0I8303

Molecular Formula:	C₁₈H₁₄N₂O₄	Molecular Weight:	322.314760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LIYTWXYEOPFFCB-UHFFFAOYSA-N

22747-91-7

Benzamide, N-(1-benzoyl-3-diazo-2-oxopropyl)- (1 supplier)

IUPAC Name: 3-benzamido-1-diazonio-4-oxo-4-phenylbut-1-en-2-olate | CAS Registry Number: 88473-85-2
Synonyms: ACMC-20laae, CTK3B0990

Molecular Formula:	C₁₇H₁₃N₃O₃	Molecular Weight:	307.303420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OYMFQDWJSHVWNK-UHFFFAOYSA-N

88473-85-2

BENZAMIDE, N-(1-BENZOYL-4-PIPERIDINYL)-2-(2,4-DICHLOROPHENOXY)- (1 supplier)

IUPAC Name: N-(1-benzoylpiperidin-4-yl)-2-(2,4-dichlorophenoxy)benzamide | CAS Registry Number: 919118-39-1
Synonyms: Benzamide, N-(1-benzoyl-4-piperidinyl)-2-(2,4-dichlorophenoxy)-, AGN-PC-00QDDD, SureCN642686, CTK3H4266

Molecular Formula:	C₂₅H₂₂Cl₂N₂O₃	Molecular Weight:	469.359780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JUQRJMRXXZWQTD-UHFFFAOYSA-N

919118-39-1

BENZAMIDE, N-(1-BENZOYLCYCLOHEXYL)-3-METHOXY-2-METHYL- (0 suppliers)

IUPAC Name: N-(1-benzoylcyclohexyl)-3-methoxy-2-methylbenzamide | CAS Registry Number: 644979-88-4
Synonyms: SureCN12024097, CTK2A5726, Benzamide, N-(1-benzoylcyclohexyl)-3-methoxy-2-methyl-

Molecular Formula:	C₂₂H₂₅NO₃	Molecular Weight:	351.438800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CFQVTHBBVSJEOM-UHFFFAOYSA-N

644979-88-4

BENZAMIDE, N-(1-BENZOYLCYCLOPENTYL)-2-ETHYL-3-METHOXY- (0 suppliers)

IUPAC Name: N-(1-benzoylcyclopentyl)-2-ethyl-3-methoxybenzamide | CAS Registry Number: 644979-32-8
Synonyms: SureCN12023863, CTK2A5733, Benzamide, N-(1-benzoylcyclopentyl)-2-ethyl-3-methoxy-

Molecular Formula:	C₂₂H₂₅NO₃	Molecular Weight:	351.438800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UITMPJXQOVFMPF-UHFFFAOYSA-N

644979-32-8

BENZAMIDE, N-(1-BENZOYLCYCLOPENTYL)-3-METHOXY-2-METHYL- (1 supplier)

IUPAC Name: N-(1-benzoylcyclopentyl)-3-methoxy-2-methylbenzamide | CAS Registry Number: 551963-70-3
Synonyms: SureCN12023848, CHEMBL146491, CTK1F7308, Benzamide, N-(1-benzoylcyclopentyl)-3-methoxy-2-methyl-

Molecular Formula:	C₂₁H₂₃NO₃	Molecular Weight:	337.412220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KJPYMOPPLZMEJS-UHFFFAOYSA-N

551963-70-3

BENZAMIDE, N-(1-BENZOYLCYCLOPENTYL)-4-CHLORO- (0 suppliers)

IUPAC Name: N-(1-benzoylcyclopentyl)-4-chlorobenzamide | CAS Registry Number: 644980-00-7
Synonyms: CTK2A5724, Benzamide, N-(1-benzoylcyclopentyl)-4-chloro-

Molecular Formula:	C₁₉H₁₈ClNO₂	Molecular Weight:	327.804720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJZUCJXCPHJFPV-UHFFFAOYSA-N

644980-00-7

Benzamide, N-(1-bromo-2-naphthalenyl)- (1 supplier)

IUPAC Name: N-(1-bromonaphthalen-2-yl)benzamide | CAS Registry Number: 106184-48-9
Synonyms: ACMC-20m9tb, AGN-PC-00MZWB, CTK0G3673

Molecular Formula:	C₁₇H₁₂BrNO	Molecular Weight:	326.187280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DEVVZFGHKMDWAF-UHFFFAOYSA-N

106184-48-9

Benzamide, N-(1-bromo-2-oxobutyl)- (1 supplier)

IUPAC Name: N-(1-bromo-2-oxobutyl)benzamide | CAS Registry Number: 88297-79-4
Synonyms: AGN-PC-00L3G5, CTK3B4519

Molecular Formula:	C₁₁H₁₂BrNO₂	Molecular Weight:	270.122480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SWAOQSWFRJKYKW-UHFFFAOYSA-N

88297-79-4

Benzamide, N-(1-bromo-2-oxopropyl)- (1 supplier)

IUPAC Name: N-(1-bromo-2-oxopropyl)benzamide | CAS Registry Number: 88297-78-3
Synonyms: AGN-PC-00L3G4, CTK3B4520

Molecular Formula:	C₁₀H₁₀BrNO₂	Molecular Weight:	256.095900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NMLITCWUEYQGJG-UHFFFAOYSA-N

88297-78-3

benzamide, N-(1-butyl-4-cyano-3-methyl-1H-pyrazol-5-yl)-2-fluoro- (1 supplier)

773140-16-2

Benzamide, N-(1-chloro-2-oxo-2-phenylethyl)- (3 suppliers)

IUPAC Name: N-(1-chloro-2-oxo-2-phenylethyl)benzamide | CAS Registry Number: 41260-69-9
Synonyms: AGN-PC-001IX8, CTK1D3954, SBB076184, AKOS005135710, N-(1-chloro-2-oxo-2-phenylethyl)benzamide

Molecular Formula:	C₁₅H₁₂ClNO₂	Molecular Weight:	273.714280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMANAHPLPILSDM-UHFFFAOYSA-N

41260-69-9

BENZAMIDE, N-(1-CHLORO-2-OXO-2-PHENYLETHYL)-4-(1,1-DIMETHYLETHYL)- (1 supplier)

IUPAC Name: 4-tert-butyl-N-(1-chloro-2-oxo-2-phenylethyl)benzamide | CAS Registry Number: 865284-60-2
Synonyms: CTK3C7077, Benzamide, N-(1-chloro-2-oxo-2-phenylethyl)-4-(1,1-dimethylethyl)-

Molecular Formula:	C₁₉H₂₀ClNO₂	Molecular Weight:	329.820600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QKZOSRQBESIKNY-UHFFFAOYSA-N

865284-60-2

BENZAMIDE, N-(1-CHLORO-2-OXO-2-PHENYLETHYL)-4-FLUORO- (1 supplier)

IUPAC Name: N-(1-chloro-2-oxo-2-phenylethyl)-4-fluorobenzamide | CAS Registry Number: 865284-45-3
Synonyms: CTK3C7082, Benzamide, N-(1-chloro-2-oxo-2-phenylethyl)-4-fluoro-

Molecular Formula:	C₁₅H₁₁ClFNO₂	Molecular Weight:	291.704743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NNZXBLDEVMNQKR-UHFFFAOYSA-N

865284-45-3

BENZAMIDE, N-(1-CHLORO-2-OXO-2-PHENYLETHYL)-4-METHOXY- (1 supplier)

IUPAC Name: N-(1-chloro-2-oxo-2-phenylethyl)-4-methoxybenzamide | CAS Registry Number: 860954-40-1
Synonyms: CTK3C7744, SBB076186, AKOS005135712, Benzamide, N-(1-chloro-2-oxo-2-phenylethyl)-4-methoxy-, N-(1-chloro-2-oxo-2-phenylethyl)(4-methoxyphenyl)carboxamide

Molecular Formula:	C₁₆H₁₄ClNO₃	Molecular Weight:	303.740260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AUCYKNCTQYVRJD-UHFFFAOYSA-N

860954-40-1

Benzamide, N-(1-chloro-2-oxobutyl)- (1 supplier)

IUPAC Name: N-(1-chloro-2-oxobutyl)benzamide | CAS Registry Number: 88297-82-9
Synonyms: AGN-PC-00L3G9, CTK3B4516

Molecular Formula:	C₁₁H₁₂ClNO₂	Molecular Weight:	225.671480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PJHHUTKTCOSIAO-UHFFFAOYSA-N

88297-82-9

Benzamide, N-(1-chloro-2-oxopentyl)- (1 supplier)

IUPAC Name: N-(1-chloro-2-oxopentyl)benzamide | CAS Registry Number: 88297-83-0
Synonyms: AGN-PC-00L3GA, CTK3B4515

Molecular Formula:	C₁₂H₁₄ClNO₂	Molecular Weight:	239.698060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JZVRWLSIMACTOE-UHFFFAOYSA-N

88297-83-0

Benzamide, N-(1-chloro-2-oxopropyl)- (2 suppliers)

IUPAC Name: N-(1-chloro-2-oxopropyl)benzamide | CAS Registry Number: 88297-80-7
Synonyms: AGN-PC-00L3G8, CTK3B4518

Molecular Formula:	C₁₀H₁₀ClNO₂	Molecular Weight:	211.644900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VLVLHQIARSRVEM-UHFFFAOYSA-N

88297-80-7

BENZAMIDE, N-(1-CHLORO-4-METHYL-5H-PYRIDO[4,3-B]INDOL-8-YL)- (1 supplier)

IUPAC Name: N-(1-chloro-4-methyl-5H-pyrido[4,3-b]indol-8-yl)benzamide | CAS Registry Number: 915778-07-3
Synonyms: CTK3G4150, Benzamide, N-(1-chloro-4-methyl-5H-pyrido[4,3-b]indol-8-yl)-

Molecular Formula:	C₁₉H₁₄ClN₃O	Molecular Weight:	335.786960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RCSUROFMPDIDNL-UHFFFAOYSA-N

915778-07-3

Benzamide, N-(1-chloro-9,10-dihydro-9,10-dioxo-2-anthracenyl)- (0 suppliers)

IUPAC Name: N-(1-chloro-9,10-dioxoanthracen-2-yl)benzamide | CAS Registry Number: 62956-89-2
Synonyms: ST50223889, ZINC04610604, AC1MDIYI, CBMicro_015590, CTK2B0374, MolPort-000-628-184, STK229832, AKOS000592833, MCULE-4587991526, BAS 00336685, BIM-0015612.P001, N-(1-chloro-9,10-dioxo(2-anthryl))benzamide, N-(1-chloro-9,10-dioxoanthracen-2-yl)benzamide, N-(1-chloro-9,10-dioxo-9,10-dihydroanthracen-2-yl)benzamide, N-(1-Chloro-9,10-dioxo-9,10-dihydro-anthracen-2-yl)-benzamide

Molecular Formula:	C₂₁H₁₂ClNO₃	Molecular Weight:	361.777880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UHOBHCSUUYEDIQ-UHFFFAOYSA-N

62956-89-2

Benzamide, N-(1-cyano-1-methylethyl)- (3 suppliers)

IUPAC Name: N-(2-cyanopropan-2-yl)benzamide | CAS Registry Number: 54016-31-8
Synonyms: N-(1-cyano-1-methylethyl)benzamide, N-(2-cyanopropan-2-yl)benzamide, AC1MWFI2, SureCN4967949, CTK1F9759, MolPort-002-474-096, ZINC05283827, AKOS010192998, EN300-78425

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KQMOBXIDUMSODX-UHFFFAOYSA-N

54016-31-8

Benzamide, N-(1-cyano-2-butenyl)-, (E)- (0 suppliers)

113433-15-1

Benzamide, N-(1-cyano-2-naphthalenyl)- (2 suppliers)

IUPAC Name: N-(1-cyanonaphthalen-2-yl)benzamide | CAS Registry Number: 79894-45-4
Synonyms: SureCN9197662, CTK2G3331

Molecular Formula:	C₁₈H₁₂N₂O	Molecular Weight:	272.300680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VVRLBZVPNFUPMO-UHFFFAOYSA-N

79894-45-4

BENZAMIDE, N-(1-CYANO-2-OXOETHYLIDENE)- (2 suppliers)

IUPAC Name: N-benzoyl-2-oxoethanimidoyl cyanide | CAS Registry Number: 153684-03-8
Synonyms: Benzamide,N-(1-cyano-2-oxoethylidene)-, ACMC-1BX2E, CTK4C7946, AG-E-01412, Benzamide, N-(1-cyano-2-oxoethylidene)- (9CI)

Molecular Formula:	C₁₀H₆N₂O₂	Molecular Weight:	186.166840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LMXPDRWSGUBEKL-UHFFFAOYSA-N

153684-03-8

Benzamide, N-(1-cyano-2-phenylethenyl)-, (E)- (0 suppliers)

139614-79-2

16301 to 16350 of 183835 results Page:

320 321 322 323 324 325 326 [327] 328 329 330 331 332 333 334 335 336 337 338 339 340