Benzamide, 2-(1H-indazol-5-yloxy)-N,N-dimethyl-,Benzamide, 2-(1H-indazol-6-ylthio)-N-methyl- Suppliers & Manufacturers

CHEMICAL products beginning with : B

10551 to 10600 of 163318 results Page:

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PRODUCT NAME

CAS Registry Number

Benzamide, 2-(1H-indazol-5-yloxy)-N,N-dimethyl- (6 suppliers)

IUPAC Name: 4-bromo-7-methyl-2H-indazole-3-carbaldehyde | CAS Registry Number: 1000340-81-7
Synonyms: 4-Bromo-7-methyl-3-formyl (1H)indazole, AGN-PC-04Q61V, ZINC14985899, KB-262841, 4-bromo-7-methyl-2H-indazole-3-carbaldehyde, 1h-indazole-3-carbaldehyde,4-bromo-7-methyl-, W-1042

Molecular Formula:	C₉H₇BrN₂O	Molecular Weight:	239.068680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JUURLZOFXNRLOT-UHFFFAOYSA-N

1000340-81-7

Benzamide, 2-(1H-indazol-6-ylthio)-N-methyl- (1 supplier)

IUPAC Name: N-[[3-(trifluoromethyl)phenyl]methyl]-1H-indazole-5-carboxamide | CAS Registry Number: 478829-06-0
Synonyms: SCHEMBL5409267, KB-263397, 1h-indazole-5-carboxamide,n-[[3-(trifluoromethyl)phenyl]methyl]-

Molecular Formula:	C₁₆H₁₂F₃N₃O	Molecular Weight:	319.281190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OURJWXRJLUCPKO-UHFFFAOYSA-N

478829-06-0

Benzamide, 2-(2,2-diethylhydrazino)-N-methyl- (1 supplier)

IUPAC Name: 2-(2,2-diethylhydrazinyl)-N-methylbenzamide | CAS Registry Number: 89568-78-5
Synonyms: ACMC-20lnt3, AGN-PC-00L0TF, CTK2J3788

Molecular Formula:	C₁₂H₁₉N₃O	Molecular Weight:	221.298760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: APWZWHKTWDOMIE-UHFFFAOYSA-N

89568-78-5

Benzamide, 2-(2,3,4,5-tetrahydro-5-oxo-3-thioxo-1,2,4-triazin-6-yl)- (1 supplier)

IUPAC Name: 2-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)benzamide | CAS Registry Number: 91511-36-3
Synonyms: ACMC-20luiv, CTK3G4407

Molecular Formula:	C₁₀H₈N₄O₂S	Molecular Weight:	248.261120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HXXLELWUAYXCJZ-UHFFFAOYSA-N

91511-36-3

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

IUPAC Name: 2-(2,4-dichlorophenoxy)-N-piperidin-4-ylbenzamide | CAS Registry Number: 919118-33-5
Synonyms: SureCN9965427, CTK3H4268, Benzamide, 2-(2,4-dichlorophenoxy)-N-4-piperidinyl-

Molecular Formula:	C₁₈H₁₈Cl₂N₂O₂	Molecular Weight:	365.253720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QUZJYZMHQPURHJ-UHFFFAOYSA-N

919118-33-5

Benzamide, 2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)- (0 suppliers)

304668-90-4

Benzamide, 2-(2-amino-2-oxoethoxy)- (2 suppliers)

IUPAC Name: 2-(2-amino-2-oxoethoxy)benzamide | CAS Registry Number: 90074-80-9
Synonyms: AGN-PC-00LXX3, SureCN3455066, Oprea1_448676, CTK3I4644, AKOS008901950

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.187300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XSHWXJCDPREKSI-UHFFFAOYSA-N

90074-80-9

BENZAMIDE, 2-(2-HYDROXY-4-METHOXYBENZOYL)-N-METHYL-N-PHENYL- (1 supplier)

IUPAC Name: 2-(2-hydroxy-4-methoxybenzoyl)-N-methyl-N-phenylbenzamide | CAS Registry Number: 922728-74-3
Synonyms: CTK3H0396, Benzamide, 2-(2-hydroxy-4-methoxybenzoyl)-N-methyl-N-phenyl-

Molecular Formula:	C₂₂H₁₉NO₄	Molecular Weight:	361.390560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NPMSYUBLRPRQAG-UHFFFAOYSA-N

922728-74-3

Benzamide, 2-(2-hydroxyethyl)-N-[2-(3-methoxyphenyl)ethyl]- (0 suppliers)

IUPAC Name: 2-(2-hydroxyethyl)-N-[2-(3-methoxyphenyl)ethyl]benzamide | CAS Registry Number: 62310-88-7
Synonyms: CTK2C2587

Molecular Formula:	C₁₈H₂₁NO₃	Molecular Weight:	299.364240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GCTMVSOOIAQJEK-UHFFFAOYSA-N

62310-88-7

Benzamide, 2-(2-hydroxyethyl)-N-[2-(4-methoxyphenyl)ethyl]- (0 suppliers)

IUPAC Name: 2-(2-hydroxyethyl)-N-[2-(4-methoxyphenyl)ethyl]benzamide | CAS Registry Number: 62310-89-8
Synonyms: CTK2C2586

Molecular Formula:	C₁₈H₂₁NO₃	Molecular Weight:	299.364240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OHAZHELEULPDBH-UHFFFAOYSA-N

62310-89-8

Benzamide, 2-(2-oxo-2-phenylethoxy)- (1 supplier)

IUPAC Name: 2-phenacyloxybenzamide | CAS Registry Number: 18237-55-3
Synonyms: SureCN855090, CTK0E2823, AKOS008950169

Molecular Formula:	C₁₅H₁₃NO₃	Molecular Weight:	255.268620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BVSJEGUIZBFLJY-UHFFFAOYSA-N

18237-55-3

BENZAMIDE, 2-(2-PROPENYL)- (4 suppliers)

IUPAC Name: 2-prop-2-enylbenzamide | CAS Registry Number: 61436-87-1
Synonyms: SureCN83923, CTK5B3222, AG-G-23853

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WAEBCPYJENTUQQ-UHFFFAOYSA-N

61436-87-1

Benzamide, 2-(2-propenylamino)- (1 supplier)

IUPAC Name: 2-(prop-2-enylamino)benzamide | CAS Registry Number: 28736-09-6
Synonyms: SureCN1326322, CTK0J1867

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CNPJTDUQTGBTBI-UHFFFAOYSA-N

28736-09-6

Benzamide, 2-(3-ethyl-3-methyl-1-triazenyl)- (1 supplier)

IUPAC Name: 2-[[ethyl(methyl)amino]diazenyl]benzamide | CAS Registry Number: 59708-31-5
Synonyms: SureCN14577803, CTK1E6707

Molecular Formula:	C₁₀H₁₄N₄O	Molecular Weight:	206.244360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZGVJFJUCBDUCFS-UHFFFAOYSA-N

59708-31-5

Benzamide, 2-(3H-1,2,3-triazolo[4,5-b]pyridin-3-yl)- (1 supplier)

IUPAC Name: 2-(triazolo[4,5-b]pyridin-3-yl)benzamide | CAS Registry Number: 62052-32-8
Synonyms: SureCN11855040, CTK2C8114

Molecular Formula:	C₁₂H₉N₅O	Molecular Weight:	239.232760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WGYZBDIXJNXNLI-UHFFFAOYSA-N

62052-32-8

BENZAMIDE, 2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)- (5 suppliers)

IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 188665-75-0
Synonyms: Benzamide, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, AGN-PC-01WB4K, SureCN3076866, CTK0A3904

Molecular Formula:	C₁₃H₁₈BNO₃	Molecular Weight:	247.097920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SDXKLPVDOLDOOT-UHFFFAOYSA-N

188665-75-0

BenzaMide, 2-(4-aMino-2-butoxy-3-pyridinyl)-4-broMo-N,N-bis(1-Methylethyl)- (7 suppliers)

IUPAC Name: 2-(4-amino-2-butoxypyridin-3-yl)-4-bromo-N,N-di(propan-2-yl)benzamide | CAS Registry Number: 1058129-83-1
Synonyms: 2-(4-Amino-2-butoxypyridin-3-yl)-4-bromo-N,N-diisopropylbenzamide, AGN-PC-0CWN4J, SureCN2461443, AKOS016012719, AK127338, KB-222195, 2-(4-amino-2-butoxypyridin-3-yl)-4-bromo-N,N-di(propan-2-yl)benzamide

Molecular Formula:	C₂₂H₃₀BrN₃O₂	Molecular Weight:	448.396500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JAOLSQCVFHLLOZ-UHFFFAOYSA-N

1058129-83-1

Benzamide, 2-(4-chloro-3-nitrobenzoyl)-N-(1,1-dimethylethyl)- (0 suppliers)

IUPAC Name: N-tert-butyl-2-(4-chloro-3-nitrobenzoyl)benzamide | CAS Registry Number: 63292-95-5
Synonyms: CTK1I7506

Molecular Formula:	C₁₈H₁₇ClN₂O₄	Molecular Weight:	360.791580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MWQVGIUVJVXYBG-UHFFFAOYSA-N

63292-95-5

Benzamide, 2-(4-chlorobenzoyl)-N-(1,1,3,3-tetramethylbutyl)- (1 supplier)

IUPAC Name: 2-(4-chlorobenzoyl)-N-(2,4,4-trimethylpentan-2-yl)benzamide | CAS Registry Number: 55275-56-4
Synonyms: CTK1F7123

Molecular Formula:	C₂₂H₂₆ClNO₂	Molecular Weight:	371.900340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CCEXRMLEJJCCMG-UHFFFAOYSA-N

55275-56-4

BENZAMIDE, 2-(4-FLUOROPHENOXY)-N,N-DIMETHYL- (1 supplier)

IUPAC Name: 2-(4-fluorophenoxy)-N,N-dimethylbenzamide | CAS Registry Number: 833482-52-3
Synonyms: Benzamide, 2-(4-fluorophenoxy)-N,N-dimethyl-, AGN-PC-004MAW, CTK3D2694

Molecular Formula:	C₁₅H₁₄FNO₂	Molecular Weight:	259.275563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UVDHIRMEARKADX-UHFFFAOYSA-N

833482-52-3

BENZAMIDE, 2-(4-FLUOROPHENOXY)-N-METHYL- (1 supplier)

IUPAC Name: 2-(4-fluorophenoxy)-N-methylbenzamide | CAS Registry Number: 833482-51-2
Synonyms: Benzamide, 2-(4-fluorophenoxy)-N-methyl-, AGN-PC-004M10, CTK3D2695

Molecular Formula:	C₁₄H₁₂FNO₂	Molecular Weight:	245.248983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JWQPUMATXPZWSD-UHFFFAOYSA-N

833482-51-2

Benzamide, 2-(4-formylphenoxy)- (0 suppliers)

1021231-27-5

Benzamide, 2-(4-hydroxy-2-oxoheptyl)-4,6-dimethoxy-N,N-dimethyl-,(S)- (0 suppliers)

184955-63-3

Benzamide, 2-(acetylamino)-3,5-dibromo- (1 supplier)

IUPAC Name: 2-acetamido-3,5-dibromobenzamide | CAS Registry Number: 123434-55-9
Synonyms: ACMC-20mql5, AGN-PC-000YFC, CTK0C2867

Molecular Formula:	C₉H₈Br₂N₂O₂	Molecular Weight:	335.980020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WXGLTZZDZJYXDC-UHFFFAOYSA-N

123434-55-9

Benzamide, 2-(acetylamino)-3,5-dibromo-N-(phenylmethyl)- (1 supplier)

IUPAC Name: 2-acetamido-N-benzyl-3,5-dibromobenzamide | CAS Registry Number: 86993-56-8
Synonyms: AGN-PC-002YLK, CTK3C6014

Molecular Formula:	C₁₆H₁₄Br₂N₂O₂	Molecular Weight:	426.102560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VTMSEKOQVAIEOI-UHFFFAOYSA-N

86993-56-8

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

IUPAC Name: 2-acetamido-3,5-dibromo-N-methylbenzamide | CAS Registry Number: 86993-54-6
Synonyms: AGN-PC-002YLJ, CTK3C6015

Molecular Formula:	C₁₀H₁₀Br₂N₂O₂	Molecular Weight:	350.006600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZBMORWDMNPLLTQ-UHFFFAOYSA-N

86993-54-6

Benzamide, 2-(acetylamino)-3,5-dibromo-N-phenyl- (1 supplier)

IUPAC Name: 2-acetamido-3,5-dibromo-N-phenylbenzamide | CAS Registry Number: 78993-24-5
Synonyms: CTK2G4671

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

InChIKey: MZEWLJURQFQSKE-UHFFFAOYSA-N

78993-24-5

BENZAMIDE, 2-(ACETYLAMINO)-3,5-DICHLORO-N-[3-(2-PHENYLETHOXY)PHENYL]- (1 supplier)

IUPAC Name: 2-acetamido-3,5-dichloro-N-[3-(2-phenylethoxy)phenyl]benzamide | CAS Registry Number: 648922-77-4
Synonyms: SureCN13812586, CTK2A1717, Benzamide, 2-(acetylamino)-3,5-dichloro-N-[3-(2-phenylethoxy)phenyl]-

Molecular Formula:	C₂₃H₂₀Cl₂N₂O₃	Molecular Weight:	443.322500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LHLMODDHHGINFK-UHFFFAOYSA-N

648922-77-4

BENZAMIDE, 2-(ACETYLAMINO)-4,5-DIFLUORO-N-[3-(2-PHENYLETHOXY)PHENYL]- (1 supplier)

IUPAC Name: 2-acetamido-4,5-difluoro-N-[3-(2-phenylethoxy)phenyl]benzamide | CAS Registry Number: 648922-48-9
Synonyms: SureCN13812551, CTK2A1732, Benzamide, 2-(acetylamino)-4,5-difluoro-N-[3-(2-phenylethoxy)phenyl]-

Molecular Formula:	C₂₃H₂₀F₂N₂O₃	Molecular Weight:	410.413306 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XYBSCSLTTXUHMS-UHFFFAOYSA-N

648922-48-9

BENZAMIDE, 2-(ACETYLAMINO)-4-CHLORO-N-[3-(2-PHENYLETHOXY)PHENYL]- (1 supplier)

IUPAC Name: 2-acetamido-4-chloro-N-[3-(2-phenylethoxy)phenyl]benzamide | CAS Registry Number: 648922-47-8
Synonyms: SureCN13812550, CTK2A1733, Benzamide, 2-(acetylamino)-4-chloro-N-[3-(2-phenylethoxy)phenyl]-

Molecular Formula:	C₂₃H₂₁ClN₂O₃	Molecular Weight:	408.877440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ISVRGMYQOMRNDH-UHFFFAOYSA-N

648922-47-8

BENZAMIDE, 2-(ACETYLAMINO)-5-CHLORO-N-[3-(2-PHENYLETHOXY)PHENYL]- (1 supplier)

IUPAC Name: 2-acetamido-5-chloro-N-[3-(2-phenylethoxy)phenyl]benzamide | CAS Registry Number: 648922-78-5
Synonyms: SureCN13812584, CTK2A1716, Benzamide, 2-(acetylamino)-5-chloro-N-[3-(2-phenylethoxy)phenyl]-

Molecular Formula:	C₂₃H₂₁ClN₂O₃	Molecular Weight:	408.877440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PKCHZMWLUGZUCR-UHFFFAOYSA-N

648922-78-5

Benzamide, 2-(acetylamino)-N,N-dimethyl- (1 supplier)

IUPAC Name: 2-acetamido-N,N-dimethylbenzamide | CAS Registry Number: 30367-86-3
Synonyms: AC1MNIJJ, SureCN5768691, Oprea1_384534, CTK1C0446, 2-acetamido-N,N-dimethylbenzamide, AKOS003449185, MCULE-5063596183, T6947213

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JPWHIKJDLCPEEM-UHFFFAOYSA-N

30367-86-3

Benzamide, 2-(acetylamino)-N-(2,6-dimethylphenyl)-3-methyl- (1 supplier)

IUPAC Name: 2-acetamido-N-(2,6-dimethylphenyl)-3-methylbenzamide | CAS Registry Number: 54440-21-0
Synonyms: SureCN11780327, CTK1F8875

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

InChIKey: IZXQPMDJBZUKLN-UHFFFAOYSA-N

54440-21-0

Benzamide, 2-(acetylamino)-N-(2-acetylphenyl)- (0 suppliers)

IUPAC Name: 2-acetamido-N-(2-acetylphenyl)benzamide | CAS Registry Number: 61741-81-9
Synonyms: CTK2D3331

Molecular Formula:	C₁₇H₁₆N₂O₃	Molecular Weight:	296.320540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XSEFJOWAXIYXCP-UHFFFAOYSA-N

61741-81-9

Benzamide, 2-(acetylamino)-N-(2-chloro-3-pyridinyl)- (1 supplier)

IUPAC Name: 2-acetamido-N-(2-chloropyridin-3-yl)benzamide | CAS Registry Number: 88369-52-2
Synonyms: AGN-PC-00L4CL, CTK3B2813

Molecular Formula:	C₁₄H₁₂ClN₃O₂	Molecular Weight:	289.716980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VHSHLEODJHQOSX-UHFFFAOYSA-N

88369-52-2

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

IUPAC Name: 2-acetamido-N-(3-methyl-1,2-oxazol-5-yl)benzamide | CAS Registry Number: 90059-29-3
Synonyms: AGN-PC-00LJYH, CTK3I4918

Molecular Formula:	C₁₃H₁₃N₃O₃	Molecular Weight:	259.260620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZABSJKVDGDEQPT-UHFFFAOYSA-N

90059-29-3

BENZAMIDE, 2-(ACETYLAMINO)-N-CYCLOPENTYL- (2 suppliers)

IUPAC Name: 2-acetamido-N-cyclopentylbenzamide | CAS Registry Number: 348614-32-4
Synonyms: AC1MNGLW, Oprea1_698649, CTK4H3168, 2-acetamido-N-cyclopentylbenzamide, AG-F-19657

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

InChIKey: BYODACRNGFTGPM-UHFFFAOYSA-N

348614-32-4

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

IUPAC Name: 2-acetamido-N-hydroxybenzamide | CAS Registry Number: 119721-54-9
Synonyms: ACMC-20moiz, CTK0C4105

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.187300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HRJYGTNYWSUPAW-UHFFFAOYSA-N

119721-54-9

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

IUPAC Name: 2-acetamido-N-methyl-N-(2-phenylpyrazol-3-yl)benzamide | CAS Registry Number: 88277-68-3
Synonyms: AGN-PC-00KYUT, CTK3B4790

Molecular Formula:	C₁₉H₁₈N₄O₂	Molecular Weight:	334.371820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RWGANSBDNKVZAZ-UHFFFAOYSA-N

88277-68-3

Benzamide, 2-(acetyloxy)-3,5-dibromo-N-(1,2,2,2-tetrachloroethyl)- (1 supplier)

IUPAC Name: [2,4-dibromo-6-(1,2,2,2-tetrachloroethylcarbamoyl)phenyl] acetate | CAS Registry Number: 118124-52-0
Synonyms: ACMC-20mnmt, CTK0F9977

Molecular Formula:	C₁₁H₇Br₂Cl₄NO₃	Molecular Weight:	502.798180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YFRGPTBVGIDUGY-UHFFFAOYSA-N

118124-52-0

Benzamide, 2-(acetyloxy)-3,5-dichloro-N-(2,2-dichloroethenyl)- (0 suppliers)

IUPAC Name: [2,4-dichloro-6-(2,2-dichloroethenylcarbamoyl)phenyl] acetate | CAS Registry Number: 62513-97-7
Synonyms: CTK2B8333

Molecular Formula:	C₁₁H₇Cl₄NO₃	Molecular Weight:	342.990180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YHESYECFQYYCGF-UHFFFAOYSA-N

62513-97-7

BENZAMIDE, 2-(ACETYLOXY)-3-BROMO-5-CHLORO-N-(2-CHLOROPHENYL)- (1 supplier)

IUPAC Name: [2-bromo-4-chloro-6-[(2-chlorophenyl)carbamoyl]phenyl] acetate | CAS Registry Number: 825648-25-7
Synonyms: CTK3D8277, Benzamide, 2-(acetyloxy)-3-bromo-5-chloro-N-(2-chlorophenyl)-

Molecular Formula:	C₁₅H₁₀BrCl₂NO₃	Molecular Weight:	403.054800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DVBWPJAEKYUTDC-UHFFFAOYSA-N

825648-25-7

Benzamide, 2-(acetyloxy)-5-bromo-N-(2,2-dichloroethenyl)- (0 suppliers)

IUPAC Name: [4-bromo-2-(2,2-dichloroethenylcarbamoyl)phenyl] acetate | CAS Registry Number: 62513-91-1
Synonyms: CTK2B8337

Molecular Formula:	C₁₁H₈BrCl₂NO₃	Molecular Weight:	352.996120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DQOOSVMQIOMQOE-UHFFFAOYSA-N

62513-91-1

Benzamide, 2-(acetyloxy)-5-chloro-N-(1,2,2,2-tetrachloroethyl)- (1 supplier)

IUPAC Name: [4-chloro-2-(1,2,2,2-tetrachloroethylcarbamoyl)phenyl] acetate | CAS Registry Number: 106867-54-3
Synonyms: ACMC-20map1, SureCN10825730, CTK0G3205

Molecular Formula:	C₁₁H₈Cl₅NO₃	Molecular Weight:	379.451120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: STUCWYYFDGLBTH-UHFFFAOYSA-N

106867-54-3

Benzamide, 2-(acetyloxy)-5-chloro-N-(2,2-dichloroethenyl)- (0 suppliers)

IUPAC Name: [4-chloro-2-(2,2-dichloroethenylcarbamoyl)phenyl] acetate | CAS Registry Number: 62513-78-4
Synonyms: CTK2B8345

Molecular Formula:	C₁₁H₈Cl₃NO₃	Molecular Weight:	308.545120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NWTIFTXKIUVHAO-UHFFFAOYSA-N

62513-78-4

Benzamide, 2-(acetyloxy)-5-chloro-N-(2-chloro-4-nitrophenyl)- (3 suppliers)

IUPAC Name: [4-chloro-2-[(2-chloro-4-nitrophenyl)carbamoyl]phenyl] acetate | CAS Registry Number: 32060-33-6
Synonyms: AGN-PC-00JH3I, SureCN2700294, CTK1C6463

Molecular Formula:	C₁₅H₁₀Cl₂N₂O₅	Molecular Weight:	369.156300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HCXKJODUWBFNTM-UHFFFAOYSA-N

32060-33-6

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

IUPAC Name: [2-(1,2,2,2-tetrachloroethylcarbamoyl)phenyl] acetate | CAS Registry Number: 75064-82-3
Synonyms: AGN-PC-00K3KZ, SureCN9616948, CTK2G9435

Molecular Formula:	C₁₁H₉Cl₄NO₃	Molecular Weight:	345.006060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SGTFRDWYFMUXHX-UHFFFAOYSA-N

75064-82-3

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

IUPAC Name: [2-(2,2-dichloroethenylcarbamoyl)phenyl] acetate | CAS Registry Number: 40292-13-5
Synonyms: CTK1D4670

Molecular Formula:	C₁₁H₉Cl₂NO₃	Molecular Weight:	274.100060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XDNHVYUZSZYIQN-UHFFFAOYSA-N

40292-13-5

Benzamide, 2-(acetyloxy)-N-(2,2-dichloroethenyl)-3-nitro- (0 suppliers)

IUPAC Name: [2-(2,2-dichloroethenylcarbamoyl)-6-nitrophenyl] acetate | CAS Registry Number: 62514-00-5
Synonyms: CTK2B8332

Molecular Formula:	C₁₁H₈Cl₂N₂O₅	Molecular Weight:	319.097620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DDBKIMKLGVUXNX-UHFFFAOYSA-N

62514-00-5

BENZAMIDE, 2-(ACETYLOXY)-N-(2-(ACETYLOXY)-3,5-DICHLOROPHENYL)- (2 suppliers)

IUPAC Name: [2-[(2-acetyloxy-3,5-dichlorophenyl)carbamoyl]phenyl] acetate | CAS Registry Number: 65372-85-2
Synonyms: 2,2'-Diacetyloxy-3',5'-dichlorobenzanilide, Benzamide, 2-(acetyloxy)-N-(2-(acetyloxy)-3,5-dichlorophenyl)-, 2-(Acetyloxy)-N-(2-(acetyloxy)-3,5-dichlorophenyl)benzamide, AC1MIOO5, CTK5C2623, AG-G-46046, LS-25225, [2-[(2-acetyloxy-3,5-dichlorophenyl)carbamoyl]phenyl] acetate, Benzamide,2-(acetyloxy)-N-[2-(acetyloxy)-3,5-dichlorophenyl]-

Molecular Formula:	C₁₇H₁₃Cl₂NO₅	Molecular Weight:	382.194820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OAIQLEMPIHINMJ-UHFFFAOYSA-N

65372-85-2

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