Benzamide, 2-(acetylamino)-3,5-dibromo-N-(phenylmethyl)-,Benzamide, 2-(acetylamino)-3,5-dibromo-N-methyl- Suppliers & Manufacturers

CHEMICAL products beginning with : B

12701 to 12750 of 183923 results Page:

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PRODUCT NAME

CAS Registry Number

Benzamide, 2-(acetylamino)-3,5-dibromo-N-(phenylmethyl)- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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)- (0 suppliers)

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)- (0 suppliers)

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- (1 supplier)

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- (0 suppliers)

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)- (0 suppliers)

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)- (0 suppliers)

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)- (0 suppliers)

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)- (2 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)- (0 suppliers)

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)- (0 suppliers)

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)- (1 supplier)

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

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

IUPAC Name: [2-[(3,5-dichlorophenyl)carbamoyl]phenyl] acetate | CAS Registry Number: 66816-49-7
Synonyms: STK509751, 2-[(3,5-dichlorophenyl)carbamoyl]phenyl acetate, AC1MNZSS, SureCN331634, Oprea1_409203, [2-[(3,5-dichlorophenyl)carbamoyl]phenyl] Acetate, CTK1J4254, MolPort-008-310-546, ZINC05378995, AKOS005455075, MCULE-9174857657

Molecular Formula:	C₁₅H₁₁Cl₂NO₃	Molecular Weight:	324.158740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OALSVYBAOKDBIY-UHFFFAOYSA-N

66816-49-7

Benzamide, 2-(acetyloxy)-N-(4-chlorophenyl)- (0 suppliers)

IUPAC Name: [2-[(4-chlorophenyl)carbamoyl]phenyl] acetate | CAS Registry Number: 17892-92-1
Synonyms: [2-[(4-chlorophenyl)carbamoyl]phenyl] Acetate, STK509757, 2-[(4-chlorophenyl)carbamoyl]phenyl acetate, AC1MO5DW, SureCN2699617, Oprea1_569944, CHEMBL238035, CTK0A6819, MolPort-000-406-800, ZINC05379012, AKOS002832985, MCULE-5459755911, 2-(4-Chlorophenylcarbamoyl)Phenyl Acetate

Molecular Formula:	C₁₅H₁₂ClNO₃	Molecular Weight:	289.713680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MWINWGQRSUMWFP-UHFFFAOYSA-N

17892-92-1

Benzamide, 2-(acetyloxy)-N-(4-ethoxyphenyl)- (0 suppliers)

IUPAC Name: [2-[(4-ethoxyphenyl)carbamoyl]phenyl] acetate | CAS Registry Number: 111752-56-8
Synonyms: ACMC-20meqi, AC1MO1PH, [2-[(4-ethoxyphenyl)carbamoyl]phenyl] Acetate, Oprea1_506733, CTK0D3547, AKOS002832961

Molecular Formula:	C₁₇H₁₇NO₄	Molecular Weight:	299.321180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DIACOYQUAUWNQL-UHFFFAOYSA-N

111752-56-8

BENZAMIDE, 2-(ACETYLOXY)-N-(5-BROMO-2-THIAZOLYL)- (0 suppliers)

IUPAC Name: [2-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]phenyl] acetate | CAS Registry Number: 868529-41-3
Synonyms: Benzamide, 2-(acetyloxy)-N-(5-bromo-2-thiazolyl)-, AGN-PC-00CLQU, CHEMBL1241360, CTK2I3108, RM4820

Molecular Formula:	C₁₂H₉BrN₂O₃S	Molecular Weight:	341.180460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DXSXMMYSTLIFRS-UHFFFAOYSA-N

868529-41-3

BENZAMIDE, 2-(ACETYLOXY)-N-(5-BROMO-2-THIAZOLYL)-3-METHYL- (0 suppliers)

IUPAC Name: [2-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]-6-methylphenyl] acetate | CAS Registry Number: 868529-42-4
Synonyms: Benzamide, 2-(acetyloxy)-N-(5-bromo-2-thiazolyl)-3-methyl-, AGN-PC-00DW8A, CHEMBL1241304, CTK2I3107, RM4083

Molecular Formula:	C₁₃H₁₁BrN₂O₃S	Molecular Weight:	355.207040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DGGPHBXUPFVKQR-UHFFFAOYSA-N

868529-42-4

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

IUPAC Name: [2-[(4-amino-1-methyl-2,6-dioxo-3-phenylpyrimidin-5-yl)carbamoyl]phenyl] acetate | CAS Registry Number: 176379-34-3
Synonyms: CTK4D6192, AG-E-26783, Benzamide, 2-(acetyloxy)-N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)-, Benzamide,2-(acetyloxy)-N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)-

Molecular Formula:	C₂₀H₁₈N₄O₅	Molecular Weight:	394.380720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BGTNHIQHWQANCD-UHFFFAOYSA-N

176379-34-3

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

IUPAC Name: [2-[(4-amino-1-methyl-2,6-dioxo-3-phenylpyrimidin-5-yl)carbamoyl]-6-propan-2-ylphenyl] acetate | CAS Registry Number: 301206-06-4
Synonyms: CTK4G4481, AG-E-98676, Benzamide, 2-(acetyloxy)-N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)-3-(1-methylethyl)-, Benzamide,2-(acetyloxy)-N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)-3-(1-methylethyl)-

Molecular Formula:	C₂₃H₂₄N₄O₅	Molecular Weight:	436.460460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JEWVSOIICLDQJA-UHFFFAOYSA-N

301206-06-4

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

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