BENZAMIDE, 2-(ACETYLOXY)-N-(6-AMINO-1,2,3,4-TETRAHYDRO-3-METHYL-2,4-DIOXO-1-PHENYL-5-PYRIMIDINYL)-3-METHYL-,Benzamide, 2-(acetyloxy)-N-[[(2,3-dichlorophenyl)amino]thioxomethyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

12301 to 12350 of 181716 results Page:

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PRODUCT NAME

CAS Registry Number

BENZAMIDE, 2-(ACETYLOXY)-N-(6-AMINO-1,2,3,4-TETRAHYDRO-3-METHYL-2,4-DIOXO-1-PHENYL-5-PYRIMIDINYL)-3-METHYL- (3 suppliers)

IUPAC Name: [2-[(4-amino-1-methyl-2,6-dioxo-3-phenylpyrimidin-5-yl)carbamoyl]-6-methylphenyl] acetate | CAS Registry Number: 301206-05-3
Synonyms: CTK4G4480, AG-E-98675, Benzamide, 2-(acetyloxy)-N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)-3-methyl-, Benzamide,2-(acetyloxy)-N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)-3-methyl-

Molecular Formula:	C₂₁H₂₀N₄O₅	Molecular Weight:	408.407300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FUGLBHXJPPJFCH-UHFFFAOYSA-N

301206-05-3

Benzamide, 2-(acetyloxy)-N-[[(2,3-dichlorophenyl)amino]thioxomethyl]- (0 suppliers)

IUPAC Name: [2-[(2,3-dichlorophenyl)carbamothioylcarbamoyl]phenyl] acetate | CAS Registry Number: 62204-73-3
Synonyms: CTK2C5078

Molecular Formula:	C₁₆H₁₂Cl₂N₂O₃S	Molecular Weight:	383.249080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YGOSDLAKWWQSEH-UHFFFAOYSA-N

62204-73-3

Benzamide, 2-(acetyloxy)-N-[[(2,4-dinitrophenyl)amino]thioxomethyl]- (0 suppliers)

IUPAC Name: [2-[(2,4-dinitrophenyl)carbamothioylcarbamoyl]phenyl] acetate | CAS Registry Number: 62204-65-3
Synonyms: CTK2C5080

Molecular Formula:	C₁₆H₁₂N₄O₇S	Molecular Weight:	404.354080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QHUHALOALKTNMU-UHFFFAOYSA-N

62204-65-3

Benzamide, 2-(acetyloxy)-N-[[(2,5-dichlorophenyl)amino]thioxomethyl]- (0 suppliers)

IUPAC Name: [2-[(2,5-dichlorophenyl)carbamothioylcarbamoyl]phenyl] acetate | CAS Registry Number: 62204-71-1
Synonyms: CTK2C5079

Molecular Formula:	C₁₆H₁₂Cl₂N₂O₃S	Molecular Weight:	383.249080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RKKGLIIYKFWASO-UHFFFAOYSA-N

62204-71-1

Benzamide, 2-(acetyloxy)-N-[[(2,6-dimethylphenyl)amino]thioxomethyl]- (0 suppliers)

IUPAC Name: [2-[(2,6-dimethylphenyl)carbamothioylcarbamoyl]phenyl] acetate | CAS Registry Number: 62204-74-4
Synonyms: CTK2C5077

Molecular Formula:	C₁₈H₁₈N₂O₃S	Molecular Weight:	342.412120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NEIPTVDQPWOGDV-UHFFFAOYSA-N

62204-74-4

Benzamide, 2-(acetyloxy)-N-[[(2-chlorophenyl)amino]thioxomethyl]- (0 suppliers)

IUPAC Name: [2-[(2-chlorophenyl)carbamothioylcarbamoyl]phenyl] acetate | CAS Registry Number: 62204-60-8
Synonyms: CTK2C5085

Molecular Formula:	C₁₆H₁₃ClN₂O₃S	Molecular Weight:	348.804020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HIUOGXDYPNNEOA-UHFFFAOYSA-N

62204-60-8

Benzamide, 2-(acetyloxy)-N-[[(2-nitrophenyl)amino]thioxomethyl]- (0 suppliers)

IUPAC Name: [2-[(2-nitrophenyl)carbamothioylcarbamoyl]phenyl] acetate | CAS Registry Number: 62204-80-2
Synonyms: CTK2C5074

Molecular Formula:	C₁₆H₁₃N₃O₅S	Molecular Weight:	359.356520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CLDICEINZQZGBX-UHFFFAOYSA-N

62204-80-2

Benzamide, 2-(acetyloxy)-N-[[(3,4-dichlorophenyl)amino]thioxomethyl]- (0 suppliers)

IUPAC Name: [2-[(3,4-dichlorophenyl)carbamothioylcarbamoyl]phenyl] acetate | CAS Registry Number: 62204-75-5
Synonyms: CTK2C5076

Molecular Formula:	C₁₆H₁₂Cl₂N₂O₃S	Molecular Weight:	383.249080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HHQSFOABQFZTCM-UHFFFAOYSA-N

62204-75-5

Benzamide, 2-(acetyloxy)-N-[[(3,5-dichlorophenyl)amino]thioxomethyl]- (0 suppliers)

IUPAC Name: [2-[(3,5-dichlorophenyl)carbamothioylcarbamoyl]phenyl] acetate | CAS Registry Number: 62204-76-6
Synonyms: CTK2C5075

Molecular Formula:	C₁₆H₁₂Cl₂N₂O₃S	Molecular Weight:	383.249080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RPJVZJJDKCLPBN-UHFFFAOYSA-N

62204-76-6

Benzamide, 2-(acetyloxy)-N-[[(3-chlorophenyl)amino]thioxomethyl]- (0 suppliers)

IUPAC Name: [2-[(3-chlorophenyl)carbamothioylcarbamoyl]phenyl] acetate | CAS Registry Number: 62204-82-4
Synonyms: CTK2C5073

Molecular Formula:	C₁₆H₁₃ClN₂O₃S	Molecular Weight:	348.804020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VFWGZSVKPWADAG-UHFFFAOYSA-N

62204-82-4

Benzamide, 2-(acetyloxy)-N-[[(3-fluorophenyl)amino]thioxomethyl]- (0 suppliers)

IUPAC Name: [2-[(3-fluorophenyl)carbamothioylcarbamoyl]phenyl] acetate | CAS Registry Number: 62204-58-4
Synonyms: CTK2C5087

Molecular Formula:	C₁₆H₁₃FN₂O₃S	Molecular Weight:	332.349423 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IEIWMWLJVWGNNR-UHFFFAOYSA-N

62204-58-4

Benzamide, 2-(acetyloxy)-N-[[(3-nitrophenyl)amino]thioxomethyl]- (0 suppliers)

IUPAC Name: [2-[(3-nitrophenyl)carbamothioylcarbamoyl]phenyl] acetate | CAS Registry Number: 62204-57-3
Synonyms: CTK2C5088

Molecular Formula:	C₁₆H₁₃N₃O₅S	Molecular Weight:	359.356520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LCKHEJOIUNQWCN-UHFFFAOYSA-N

62204-57-3

Benzamide, 2-(acetyloxy)-N-[[(4-bromophenyl)amino]thioxomethyl]- (0 suppliers)

IUPAC Name: [2-[(4-bromophenyl)carbamothioylcarbamoyl]phenyl] acetate | CAS Registry Number: 62204-62-0
Synonyms: CTK2C5083

Molecular Formula:	C₁₆H₁₃BrN₂O₃S	Molecular Weight:	393.255020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UPLVOAWJUGOASA-UHFFFAOYSA-N

62204-62-0

Benzamide, 2-(acetyloxy)-N-[[(4-chlorophenyl)amino]thioxomethyl]- (0 suppliers)

IUPAC Name: [2-[(4-chlorophenyl)carbamothioylcarbamoyl]phenyl] acetate | CAS Registry Number: 62204-59-5
Synonyms: CTK2C5086

Molecular Formula:	C₁₆H₁₃ClN₂O₃S	Molecular Weight:	348.804020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RXNPJJPPYMTUBN-UHFFFAOYSA-N

62204-59-5

Benzamide, 2-(acetyloxy)-N-[[(4-fluorophenyl)amino]thioxomethyl]- (0 suppliers)

IUPAC Name: [2-[(4-fluorophenyl)carbamothioylcarbamoyl]phenyl] acetate | CAS Registry Number: 62204-61-9
Synonyms: CTK2C5084

Molecular Formula:	C₁₆H₁₃FN₂O₃S	Molecular Weight:	332.349423 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MXORYSMZISDLHP-UHFFFAOYSA-N

62204-61-9

Benzamide, 2-(acetyloxy)-N-[[(4-iodophenyl)amino]thioxomethyl]- (0 suppliers)

IUPAC Name: [2-[(4-iodophenyl)carbamothioylcarbamoyl]phenyl] acetate | CAS Registry Number: 62204-63-1
Synonyms: CTK2C5082

Molecular Formula:	C₁₆H₁₃IN₂O₃S	Molecular Weight:	440.255490 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TYIYOPGOTCVDSK-UHFFFAOYSA-N

62204-63-1

Benzamide, 2-(acetyloxy)-N-[[(4-methoxyphenyl)amino]thioxomethyl]- (0 suppliers)

IUPAC Name: [2-[(4-methoxyphenyl)carbamothioylcarbamoyl]phenyl] acetate | CAS Registry Number: 62204-64-2
Synonyms: CTK2C5081

Molecular Formula:	C₁₇H₁₆N₂O₄S	Molecular Weight:	344.384940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KAQOVEXEJKCYIW-UHFFFAOYSA-N

62204-64-2

Benzamide, 2-(acetyloxy)-N-[[(4-nitrophenyl)amino]thioxomethyl]- (0 suppliers)

IUPAC Name: [2-[(4-nitrophenyl)carbamothioylcarbamoyl]phenyl] acetate | CAS Registry Number: 62204-56-2
Synonyms: CTK2C5089

Molecular Formula:	C₁₆H₁₃N₃O₅S	Molecular Weight:	359.356520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GMHVZBKQKJIRKR-UHFFFAOYSA-N

62204-56-2

Benzamide, 2-(acetyloxy)-N-[1-(2-bromoethoxy)-2,2,2-trichloroethyl]- (1 supplier)

IUPAC Name: [2-[[1-(2-bromoethoxy)-2,2,2-trichloroethyl]carbamoyl]phenyl] acetate | CAS Registry Number: 93462-94-3
Synonyms: ACMC-20lxn3, AGN-PC-00M9FH, CTK3F6030

Molecular Formula:	C₁₃H₁₃BrCl₃NO₄	Molecular Weight:	433.509620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KUUHIFHMTGCJSA-UHFFFAOYSA-N

93462-94-3

BENZAMIDE, 2-(ACETYLOXY)-N-[2,3-BIS(NITROOXY)PROPYL]- (1 supplier)

IUPAC Name: [2-(2,3-dinitrooxypropylcarbamoyl)phenyl] acetate | CAS Registry Number: 184644-94-8
Synonyms: CTK0A5518, Benzamide, 2-(acetyloxy)-N-[2,3-bis(nitrooxy)propyl]-

Molecular Formula:	C₁₂H₁₃N₃O₉	Molecular Weight:	343.246320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WFKZMAGHBADLIN-UHFFFAOYSA-N

184644-94-8

BENZAMIDE, 2-(ACETYLOXY)-N-[2-[4-(AMINOSULFONYL)PHENYL]ETHYL]-5-IODO- (1 supplier)

IUPAC Name: [4-iodo-2-[2-(4-sulfamoylphenyl)ethylcarbamoyl]phenyl] acetate | CAS Registry Number: 824430-93-5
Synonyms: CTK3D9421, Benzamide, 2-(acetyloxy)-N-[2-[4-(aminosulfonyl)phenyl]ethyl]-5-iodo-

Molecular Formula:	C₁₇H₁₇IN₂O₅S	Molecular Weight:	488.296750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HEQSHQQJHVCXMN-UHFFFAOYSA-N

824430-93-5

BENZAMIDE, 2-(ACETYLOXY)-N-[6-AMINO-1,2,3,4-TETRAHYDRO-1-(4-METHOXYPHENYL)-3-METHYL-2,4-DIOXO-5-PYRIMIDINYL]-5-METHOXY- (2 suppliers)

IUPAC Name: [2-[[6-amino-1-(4-methoxyphenyl)-3-methyl-2,4-dioxopyrimidin-5-yl]carbamoyl]-4-methoxyphenyl] acetate | CAS Registry Number: 176379-33-2
Synonyms: CTK4D6191, AG-E-26782, Benzamide, 2-(acetyloxy)-N-[6-amino-1,2,3,4-tetrahydro-1-(4-methoxyphenyl)-3-methyl-2,4-dioxo-5-pyrimidinyl]-5-methoxy-, Benzamide,2-(acetyloxy)-N-[6-amino-1,2,3,4-tetrahydro-1-(4-methoxyphenyl)-3-methyl-2,4-dioxo-5-pyrimidinyl]-5-methoxy-

Molecular Formula:	C₂₂H₂₂N₄O₇	Molecular Weight:	454.432680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WXADBZRGOZMCTQ-UHFFFAOYSA-N

176379-33-2

BENZAMIDE, 2-(ACETYLOXY)-N-1H-TETRAZOL-5-YL- (2 suppliers)

IUPAC Name: [2-(2H-tetrazol-5-ylcarbamoyl)phenyl] acetate | CAS Registry Number: 663191-75-1
Synonyms: CTK5C4206, MolPort-004-773-842, AG-G-50098

Molecular Formula:	C₁₀H₉N₅O₃	Molecular Weight:	247.210160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MFFITESZHBDNGZ-UHFFFAOYSA-N

663191-75-1

BENZAMIDE, 2-(ACETYLOXY)-N-4H-1,2,4-TRIAZOL-4-YL- (3 suppliers)

IUPAC Name: [2-(1,2,4-triazol-4-ylcarbamoyl)phenyl] acetate | CAS Registry Number: 405146-84-1
Synonyms: Oprea1_263689, Oprea1_456484, [2-(1,2,4-triazol-4-ylcarbamoyl)phenyl] Acetate, AC1MO976, CTK4I3247, AKOS002684923, AG-F-43699

Molecular Formula:	C₁₁H₁₀N₄O₃	Molecular Weight:	246.222100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VSNKXVCGHIDQMJ-UHFFFAOYSA-N

405146-84-1

Benzamide, 2-(acetyloxy)-N-hydroxy- (1 supplier)

IUPAC Name: [2-(hydroxycarbamoyl)phenyl] acetate | CAS Registry Number: 16063-88-0
Synonyms: CTK0A9908

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XAWGYFNEGLYGKW-UHFFFAOYSA-N

16063-88-0

Benzamide, 2-(acetyloxy)-N-hydroxy-N-phenyl- (1 supplier)

IUPAC Name: [2-[hydroxy(phenyl)carbamoyl]phenyl] acetate | CAS Registry Number: 25004-85-7
Synonyms: AC1NQCGV, CTK0J4461, [2-[hydroxy(phenyl)carbamoyl]phenyl] acetate

Molecular Formula:	C₁₅H₁₃NO₄	Molecular Weight:	271.268020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NLNJOSJHYRIZCH-UHFFFAOYSA-N

25004-85-7

Benzamide, 2-(acetyloxy)-N-methyl-N-(4-nitrophenyl)- (0 suppliers)

IUPAC Name: [2-[methyl-(4-nitrophenyl)carbamoyl]phenyl] acetate | CAS Registry Number: 62639-03-6
Synonyms: CTK2B5437

Molecular Formula:	C₁₆H₁₄N₂O₅	Molecular Weight:	314.292760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WNHFEAHYJUQQQG-UHFFFAOYSA-N

62639-03-6

BENZAMIDE, 2-(AMINOMETHYL)- (5 suppliers)

IUPAC Name: 2-(aminomethyl)benzamide | CAS Registry Number: 63056-17-7
Synonyms: SureCN405123, Benzamide, 2-(aminomethyl)-, 2-AMINOMETHYL-BENZAMIDE, CTK1I8387, MolPort-004-348-380, ALBB-013462, AKOS000194563, AG-G-32986

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VZOQYVHEWHJIBG-UHFFFAOYSA-N

63056-17-7

Benzamide, 2-(aminomethyl)-5-methoxy-N-methyl- (1 supplier)

IUPAC Name: 2-(aminomethyl)-5-methoxy-N-methylbenzamide | CAS Registry Number: 138966-01-5
Synonyms: ACMC-20mycj, CTK0B7481

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KIPFMNAHRGYDMB-UHFFFAOYSA-N

138966-01-5

BENZAMIDE, 2-(AMINOMETHYL)-N,N-DIMETHYL-, 2,2,2-TRIFLUOROACETATE (1:1) (1 supplier)

IUPAC Name: 2-(aminomethyl)-N,N-dimethylbenzamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 918812-28-9
Synonyms: SureCN4999777, CTK3H5812, Benzamide, 2-(aminomethyl)-N,N-dimethyl-, 2,2,2-trifluoroacetate (1:1)

Molecular Formula:	C₁₂H₁₅F₃N₂O₃	Molecular Weight:	292.254310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AFJLXSMWAQTKRZ-UHFFFAOYSA-N

918812-28-9

BENZAMIDE, 2-(AMINOMETHYL)-N-(1-METHYLETHYL)-, 2,2,2-TRIFLUOROACETATE(1:1) (1 supplier)

IUPAC Name: 2-(aminomethyl)-N-propan-2-ylbenzamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 918812-33-6
Synonyms: SureCN4611875, CTK3H5809, Benzamide, 2-(aminomethyl)-N-(1-methylethyl)-, 2,2,2-trifluoroacetate(1:1)

Molecular Formula:	C₁₃H₁₇F₃N₂O₃	Molecular Weight:	306.280890 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HBFIARDXGOINBK-UHFFFAOYSA-N

918812-33-6

BENZAMIDE, 2-(AMINOMETHYL)-N-ETHYL-, 2,2,2-TRIFLUOROACETATE (1:1) (1 supplier)

IUPAC Name: 2-(aminomethyl)-N-ethylbenzamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 918812-31-4
Synonyms: SureCN5008852, CTK3H5810, Benzamide, 2-(aminomethyl)-N-ethyl-, 2,2,2-trifluoroacetate (1:1)

Molecular Formula:	C₁₂H₁₅F₃N₂O₃	Molecular Weight:	292.254310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VVZILTAAFHVWJH-UHFFFAOYSA-N

918812-31-4

BENZAMIDE, 2-(AMINOMETHYL)-N-METHYL-, 2,2,2-TRIFLUOROACETATE (1:1) (1 supplier)

IUPAC Name: 2-(aminomethyl)-N-methylbenzamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 918812-34-7
Synonyms: SureCN4598303, CTK3H5808, Benzamide, 2-(aminomethyl)-N-methyl-, 2,2,2-trifluoroacetate (1:1)

Molecular Formula:	C₁₁H₁₃F₃N₂O₃	Molecular Weight:	278.227730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NCCOCEYVWXWMGF-UHFFFAOYSA-N

918812-34-7

BENZAMIDE, 2-(AMINOSULFONYL)- (6 suppliers)

IUPAC Name: 2-sulfamoylbenzamide | CAS Registry Number: 36547-00-9
Synonyms: 2-sulfamoylbenzamide, SureCN353392, AGN-PC-01X8ZA, Benzamide,2-(aminosulfonyl)-, CTK4H6827, o-Carboxybenzenesulfonicacid diamide, AG-F-27670

Molecular Formula:	C₇H₈N₂O₃S	Molecular Weight:	200.215020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MXBLZLWZAHUKLU-UHFFFAOYSA-N

36547-00-9

Benzamide, 2-(aminosulfonyl)-N,N-diethyl-4-methoxy-6-(1-methylethyl)- (1 supplier)

IUPAC Name: N,N-diethyl-4-methoxy-2-propan-2-yl-6-sulfamoylbenzamide | CAS Registry Number: 142577-00-2
Synonyms: ACMC-20n1ls, SureCN7004201, CTK0F0193

Molecular Formula:	C₁₅H₂₄N₂O₄S	Molecular Weight:	328.427060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IZUSLUJUTFMNLS-UHFFFAOYSA-N

142577-00-2

BENZAMIDE, 2-(AZIDOMETHYL)-N-ETHYL- (2 suppliers)

IUPAC Name: 2-(azidomethyl)-N-ethylbenzamide | CAS Registry Number: 918812-29-0
Synonyms: Benzamide, 2-(azidomethyl)-N-ethyl-, AGN-PC-0CKVE3, CTK3H5811

Molecular Formula:	C₁₀H₁₂N₄O	Molecular Weight:	204.228480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IWAGIVQVPBTYTA-UHFFFAOYSA-N

918812-29-0

Benzamide, 2-(benzoylamino)-3,5-dibromo-N-methyl- (1 supplier)

IUPAC Name: 2-benzamido-3,5-dibromo-N-methylbenzamide | CAS Registry Number: 143949-52-4
Synonyms: ACMC-20n3fa, CTK0B3759

Molecular Formula:	C₁₅H₁₂Br₂N₂O₂	Molecular Weight:	412.075980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BSPWFQAKUCKZBV-UHFFFAOYSA-N

143949-52-4

Benzamide, 2-(benzoylamino)-4-chloro-N-(4-methoxyphenyl)- (1 supplier)

IUPAC Name: (Z)-3-hydroxy-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enenitrile | CAS Registry Number: 7061-90-7
Synonyms: AC1OA7TJ, DTXSID20990833, AKOS002788727, 2-[4-(4-Methylphenyl)-1,3-thiazol-2(3H)-ylidene]-3-[5-(3-nitrophenyl)furan-2-yl]-3-oxopropanenitrile, 2-[4-(4-methylphenyl)-3H-1,3-thiazol-2-ylidene]-3-[5-(3-nitrophenyl)furan-2-yl]-3-oxopropanenitrile

Molecular Formula:	C₂₃H₁₅N₃O₄S	Molecular Weight:	429.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CFIIUICENJGPSP-PYCFMQQDSA-N

7061-90-7

Benzamide, 2-(benzoylamino)-N-(3-methyl-5-isoxazolyl)- (1 supplier)

IUPAC Name: 2-benzamido-N-(3-methyl-1,2-oxazol-5-yl)benzamide | CAS Registry Number: 90059-31-7
Synonyms: AGN-PC-00LJYJ, CTK3I4916

Molecular Formula:	C₁₈H₁₅N₃O₃	Molecular Weight:	321.330000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MWLNJPWTSKXAIX-UHFFFAOYSA-N

90059-31-7

BENZAMIDE, 2-(BENZOYLAMINO)-N-[(1S)-1-[(PHENYLAMINO)CARBONYL]PROPYL]- (2 suppliers)

IUPAC Name: N-[(2S)-1-anilino-1-oxobutan-2-yl]-2-benzamidobenzamide | CAS Registry Number: 473802-31-2
Synonyms: ZINC01178174, AC1LQ3FI, CTK4I9925, AG-F-61222, N-[(2S)-1-anilino-1-oxobutan-2-yl]-2-benzamidobenzamide

Molecular Formula:	C₂₄H₂₃N₃O₃	Molecular Weight:	401.457720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QBXBNUMXGVSNEX-FQEVSTJZSA-N

473802-31-2

BENZAMIDE, 2-(BENZOYLAMINO)-N-[(1S)-1-[[(2-METHOXYPHENYL)AMINO]CARBONYL]-2-METHYLPROPYL]- (2 suppliers)

IUPAC Name: 2-benzamido-N-[(2S)-1-(2-methoxyanilino)-3-methyl-1-oxobutan-2-yl]benzamide | CAS Registry Number: 473801-79-5
Synonyms: AC1LQ390, CTK4I9923, ZINC01178052, AG-F-61220, 2-benzamido-N-[(2S)-1-(2-methoxyanilino)-3-methyl-1-oxobutan-2-yl]benzamide

Molecular Formula:	C₂₆H₂₇N₃O₄	Molecular Weight:	445.510280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YIAJLKOWFCTZOS-QHCPKHFHSA-N

473801-79-5

BENZAMIDE, 2-(BENZOYLAMINO)-N-[(1S)-2-METHYL-1-[[(4-METHYLPHENYL)AMINO]CARBONYL]PROPYL]- (2 suppliers)

IUPAC Name: 2-benzamido-N-[(2S)-3-methyl-1-(4-methylanilino)-1-oxobutan-2-yl]benzamide | CAS Registry Number: 473802-14-1
Synonyms: AC1LPYY7, CTK4I9924, ZINC01175474, AG-F-61221, 2-benzamido-N-[(2S)-3-methyl-1-(4-methylanilino)-1-oxobutan-2-yl]benzamide

Molecular Formula:	C₂₆H₂₇N₃O₃	Molecular Weight:	429.510880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RVPZNZGEBWFUKF-QHCPKHFHSA-N

473802-14-1

BENZAMIDE, 2-(BENZOYLAMINO)-N-[1-[(1-NAPHTHALENYLAMINO)CARBONYL]PROPYL]- (2 suppliers)

IUPAC Name: 2-benzamido-N-[1-(naphthalen-1-ylamino)-1-oxobutan-2-yl]benzamide | CAS Registry Number: 485753-18-2
Synonyms: AC1N1KPL, CTK4J0885, MolPort-000-918-411, STK028218, AKOS003302148, AG-F-64394, MCULE-4064102455, ST50655147, 2-benzamido-N-[1-(naphthalen-1-ylamino)-1-oxobutan-2-yl]benzamide, N-[1-(naphthalen-1-ylamino)-1-oxobutan-2-yl]-2-[(phenylcarbonyl)amino]benzamide

Molecular Formula:	C₂₈H₂₅N₃O₃	Molecular Weight:	451.516400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CVEGGHLMQLWISS-UHFFFAOYSA-N

485753-18-2

BENZAMIDE, 2-(BENZOYLAMINO)-N-[1-[[(4-METHOXYPHENYL)AMINO]CARBONYL]PROPYL]- (2 suppliers)

IUPAC Name: 2-benzamido-N-[1-(4-methoxyanilino)-1-oxobutan-2-yl]benzamide | CAS Registry Number: 384344-82-5
Synonyms: STK076861, AC1MECWJ, Oprea1_698588, CTK4H9938, MolPort-002-206-649, AKOS001030777, AG-F-35518, MCULE-5977203423, T0507-6196, 2-benzamido-N-[1-(4-methoxyanilino)-1-oxobutan-2-yl]benzamide, Benzamide,2-(benzoylamino)-N-[1-[[(4-methoxyphenyl)amino]carbonyl]propyl]-, Benzamide, 2-(benzoylamino)-N-[1-[[(4-methoxyphenyl)amino]carbonyl]propyl]- (9CI), N-{1-[(4-methoxyphenyl)amino]-1-oxobutan-2-yl}-2-[(phenylcarbonyl)amino]benzamide

Molecular Formula:	C₂₅H₂₅N₃O₄	Molecular Weight:	431.483700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RNDYUNJKXTUNEG-UHFFFAOYSA-N

384344-82-5

BENZAMIDE, 2-(BENZOYLAMINO)-N-[2-(CYCLOHEPTYLAMINO)-1-METHYL-2-OXOETHYL]- (3 suppliers)

IUPAC Name: 2-benzamido-N-[1-(cycloheptylamino)-1-oxopropan-2-yl]benzamide | CAS Registry Number: 485753-19-3
Synonyms: AC1MP93I, STOCK2S-24361, CTK4J0886, MolPort-002-562-439, STL352921, AG-F-64395, MCULE-5234746274, 2-benzamido-N-[1-(cycloheptylamino)-1-oxopropan-2-yl]benzamide, 2-(benzoylamino)-N-[(2S)-1-(cycloheptylamino)-1-oxopropan-2-yl]benzamide, N-[1-(cycloheptylamino)-1-oxopropan-2-yl]-2-[(phenylcarbonyl)amino]benzamide

Molecular Formula:	C₂₄H₂₉N₃O₃	Molecular Weight:	407.505360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FCQDFPMTYWGPCN-UHFFFAOYSA-N

485753-19-3

BENZAMIDE, 2-(BENZOYLAMINO)-N-[2-[(2,3-DIHYDRO-1,5-DIMETHYL-3-OXO-2-PHENYL-1H-PYRAZOL-4-YL)AMINO]-1-METHYL-2-OXOETHYL]- (2 suppliers)

IUPAC Name: 2-benzamido-N-[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-1-oxopropan-2-yl]benzamide | CAS Registry Number: 384344-81-4
Synonyms: T0507-6186, AC1ME9W0, Oprea1_494314, CTK4H9937, MolPort-003-249-106, AKOS001030637, AG-F-35517, MCULE-2823332183, 2-benzamido-N-[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-1-oxopropan-2-yl]benzamide, Benzamide, 2-(benzoylamino)-N-[2-[(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino]-1-methyl-2-oxoethyl]- (9CI), Benzamide,2-(benzoylamino)-N-[2-[(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino]-1-methyl-2-oxoethyl]-

Molecular Formula:	C₂₈H₂₇N₅O₄	Molecular Weight:	497.545080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BXBBTPNMXQAEAZ-UHFFFAOYSA-N

384344-81-4

Benzamide, 2-(benzoylamino)-N-butyl- (1 supplier)

IUPAC Name: 2-benzamido-N-butylbenzamide | CAS Registry Number: 22812-98-2
Synonyms: CTK0J6080, AKOS003515584, PB252834720

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

InChIKey: GZXNJSIWFZFHIB-UHFFFAOYSA-N

22812-98-2

BENZAMIDE, 2-(BENZOYLAMINO)-N-BUTYL-4-(4,5-DIHYDRO-2-OXAZOLYL)- (1 supplier)

IUPAC Name: 2-benzamido-N-butyl-4-(4,5-dihydro-1,3-oxazol-2-yl)benzamide | CAS Registry Number: 919790-23-1
Synonyms: CTK3H2846, Benzamide, 2-(benzoylamino)-N-butyl-4-(4,5-dihydro-2-oxazolyl)-

Molecular Formula:	C₂₁H₂₃N₃O₃	Molecular Weight:	365.425620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IKQYAIUGJJWMCG-UHFFFAOYSA-N

919790-23-1

Benzamide, 2-(benzoylamino)-N-methyl-N-(1-phenyl-1H-pyrazol-5-yl)- (0 suppliers)

IUPAC Name: 2-benzamido-N-methyl-N-(2-phenylpyrazol-3-yl)benzamide | CAS Registry Number: 88277-69-4
Synonyms: AGN-PC-00KYUU, CTK3B4789

Molecular Formula:	C₂₄H₂₀N₄O₂	Molecular Weight:	396.441200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VAWMQCOPFZLMOC-UHFFFAOYSA-N

88277-69-4

Benzamide, 2-(benzoylamino)-N-phenyl- (1 supplier)

IUPAC Name: 2-benzamido-N-phenylbenzamide | CAS Registry Number: 18543-23-2
Synonyms: BAS 00097118, AC1LF7FA, Oprea1_056385, Oprea1_118417, 2-benzamido-N-phenylbenzamide, CHEMBL2041329, STOCK4S-90525, CTK0E2351, 2-Benzoylamino-N-phenyl-benzamide, MolPort-001-914-468, 2-(benzoylamino)-N-phenylbenzamide, N1-phenyl-2-(benzoylamino)benzamide, STK391382, ZINC00130147, AKOS000531213, MCULE-8798546884, 2-[2-(Benzoylamino)Benzoylamino]Benzene, KB-92367, ST015722, N-phenyl-2-[(phenylcarbonyl)amino]benzamide

Molecular Formula:	C₂₀H₁₆N₂O₂	Molecular Weight:	316.353240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UBGYHBYLTQHPNX-UHFFFAOYSA-N

18543-23-2

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