BENZAMIDE, 3,4-DIMETHOXY-N-1H-TETRAZOL-5-YL-,BENZAMIDE, 3,4-DIMETHOXY-N-2-PYRIMIDINYL- Suppliers & Manufacturers

CHEMICAL products beginning with : B

11451 to 11500 of 163279 results Page:

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PRODUCT NAME

CAS Registry Number

BENZAMIDE, 3,4-DIMETHOXY-N-1H-TETRAZOL-5-YL- (2 suppliers)

IUPAC Name: 3,4-dimethoxy-N-(2H-tetrazol-5-yl)benzamide | CAS Registry Number: 380623-95-0
Synonyms: AC1MUCWD, 3,4-dimethoxy-N-(2H-tetrazol-5-yl)benzamide, CTK4H9268, AKOS003845799, AG-F-34000, 3,4-dimethoxy-N-2H-tetrazol-5-ylbenzamide

Molecular Formula:	C₁₀H₁₁N₅O₃	Molecular Weight:	249.226040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PHHFVGPXZKMDBZ-UHFFFAOYSA-N

380623-95-0

BENZAMIDE, 3,4-DIMETHOXY-N-2-PYRIMIDINYL- (2 suppliers)

IUPAC Name: 3,4-dimethoxy-N-pyrimidin-2-ylbenzamide | CAS Registry Number: 544433-38-7
Synonyms: AC1LII3F, CTK5A1025, AKOS003872721, AG-F-88896, 3,4-dimethoxy-N-pyrimidin-2-ylbenzamide

Molecular Formula:	C₁₃H₁₃N₃O₃	Molecular Weight:	259.260620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LLXPHBIGDYCIHD-UHFFFAOYSA-N

544433-38-7

Benzamide, 3,4-dimethoxy-N-3-piperidinyl-5-(sulfooxy)- (1 supplier)

IUPAC Name: [2,3-dimethoxy-5-(piperidin-3-ylcarbamoyl)phenyl] hydrogen sulfate | CAS Registry Number: 91677-29-1
Synonyms: ACMC-20lusq, CTK3G3794

Molecular Formula:	C₁₄H₂₀N₂O₇S	Molecular Weight:	360.382800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: CJBMUYDLGXNUIG-UHFFFAOYSA-N

91677-29-1

Benzamide, 3,4-dimethoxy-N-methyl- (2 suppliers)

IUPAC Name: 3,4-dimethoxy-N-methylbenzamide | CAS Registry Number: 60028-86-6
Synonyms: 3,4-dimethoxy-N-methylbenzamide, AP-065/11382331, ZINC00384400, AC1LI6KW, SureCN4151619, CHEMBL476663, CTK2F1652, MolPort-002-842-482, AKOS008932992, MCULE-9028339998, ST087968, (3,4-dimethoxyphenyl)-N-methylcarboxamide

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GFQRPXMWTUUBTN-UHFFFAOYSA-N

60028-86-6

BENZAMIDE, 3,4-DIMETHOXY-N-METHYL-5-NITRO- (1 supplier)

IUPAC Name: 3,4-dimethoxy-N-methyl-5-nitrobenzamide | CAS Registry Number: 866109-51-5
Synonyms: SureCN1447260, CTK3C6925, Benzamide, 3,4-dimethoxy-N-methyl-5-nitro-

Molecular Formula:	C₁₀H₁₂N₂O₅	Molecular Weight:	240.212680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UJXAKIFXXVVRDB-UHFFFAOYSA-N

866109-51-5

BENZAMIDE, 3,4-DIMETHYL-N-(1-PROPYL-1H-TETRAZOL-5-YL)- (2 suppliers)

IUPAC Name: 3,4-dimethyl-N-(1-propyltetrazol-5-yl)benzamide | CAS Registry Number: 639047-29-3
Synonyms: AC1LIQRH, 3,4-dimethyl-N-(1-propyltetrazol-5-yl)benzamide, CTK5C0120, ZINC00569424, AKOS003198913, AG-G-38301

Molecular Formula:	C₁₃H₁₇N₅O	Molecular Weight:	259.306980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VIOLYMCJKVACJL-UHFFFAOYSA-N

639047-29-3

BENZAMIDE, 3,4-DIMETHYL-N-(2-PROPYL-2H-TETRAZOL-5-YL)- (1 supplier)

IUPAC Name: 3,4-dimethyl-N-(2-propyltetrazol-5-yl)benzamide | CAS Registry Number: 638145-85-4
Synonyms: ZINC00470794, AC1LHWLO, Ambcb7611759, CTK5B9907, MolPort-002-005-970, AKOS000604850, AG-G-37625, MCULE-3877019904, BAS 06671640, ST50280691, 3,4-dimethyl-N-(2-propyltetrazol-5-yl)benzamide, 3,4-Dimethyl-N-(2-propyl-2H-tetrazol-5-yl)-benzamide, (3,4-dimethylphenyl)-N-(2-propyl(1,2,3,4-tetraazol-5-yl))carboxamide

Molecular Formula:	C₁₃H₁₇N₅O	Molecular Weight:	259.306980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VQEVVOOCFPFKCY-UHFFFAOYSA-N

638145-85-4

BENZAMIDE, 3,4-DIMETHYL-N-(4-METHYL-1-PIPERAZINYL)- (2 suppliers)

IUPAC Name: 3,4-dimethyl-N-(4-methylpiperazin-1-yl)benzamide | CAS Registry Number: 541529-25-3
Synonyms: AC1NCSZ7, 3,4-dimethyl-N-(4-methylpiperazin-1-yl)benzamide, CTK4J9801, AKOS003865227, AG-F-87221

Molecular Formula:	C₁₄H₂₁N₃O	Molecular Weight:	247.336040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MFDDLAFDXLLGOR-UHFFFAOYSA-N

541529-25-3

Benzamide, 3,4-dimethyl-N-(4-methyl-2-thiazolyl)- (9CI) (4 suppliers)

IUPAC Name: 3,4-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 550312-40-8
Synonyms: AC1N2SVF, CTK5A2923, AKOS003854835, AG-F-92076, PB810413316, 3,4-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide, BENZAMIDE, 3,4-DIMETHYL-N-(4-METHYL-2-THIAZOLYL)-

Molecular Formula:	C₁₃H₁₄N₂OS	Molecular Weight:	246.328060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SEAIJXAOJZEZGH-UHFFFAOYSA-N

550312-40-8

BENZAMIDE, 3,4-DIMETHYL-N-(TETRAHYDRO-2-OXO-3-THIENYL)- (2 suppliers)

IUPAC Name: 3,4-dimethyl-N-(2-oxothiolan-3-yl)benzamide | CAS Registry Number: 472984-71-7
Synonyms: ST50258218, AC1MEMYF, BAS 01937002, Oprea1_461491, Oprea1_610093, CTK4I9832, MolPort-001-521-304, STK020840, AKOS000644595, AG-F-60973, MCULE-8327079277, 3,4-dimethyl-N-(2-oxothiolan-3-yl)benzamide, 3,4-dimethyl-N-(2-oxotetrahydrothiophen-3-yl)benzamide, 3,4-Dimethyl-N-(2-oxo-tetrahydro-thiophen-3-yl)-benzamide, (3,4-dimethylphenyl)-N-(2-oxo(3-3,4,5-trihydrothienyl))carboxamide

Molecular Formula:	C₁₃H₁₅NO₂S	Molecular Weight:	249.328700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WXOAYFVVXKRAIZ-UHFFFAOYSA-N

472984-71-7

Benzamide, 3,4-dinitro- (6 suppliers)

IUPAC Name: 3,4-dinitrobenzamide | CAS Registry Number: 98604-39-8
Synonyms: ACMC-20m2gq, CTK3G7769

Molecular Formula:	C₇H₅N₃O₅	Molecular Weight:	211.131700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CZJXPRIRONCXCN-UHFFFAOYSA-N

98604-39-8

Benzamide, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-N,N-dioctyl- (1 supplier)

IUPAC Name: 3,5-ditert-butyl-4-hydroxy-N,N-dioctylbenzamide | CAS Registry Number: 60632-20-4
Synonyms: CTK1J0032

Molecular Formula:	C₃₁H₅₅NO₂	Molecular Weight:	473.773900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GPHCMAWGHVZVND-UHFFFAOYSA-N

60632-20-4

Benzamide, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-N-(4-nitrophenyl)- (1 supplier)

IUPAC Name: 3,5-ditert-butyl-4-hydroxy-N-(4-nitrophenyl)benzamide | CAS Registry Number: 121613-51-2
Synonyms: ZINC04187121, ACMC-20mpl0, AC1OGR8A, CTK0F8259, MolPort-003-814-443, 3,5-ditert-butyl-4-hydroxy-N-(4-nitrophenyl)benzamide

Molecular Formula:	C₂₁H₂₆N₂O₄	Molecular Weight:	370.442140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CLNBSVLNDIEZNG-UHFFFAOYSA-N

121613-51-2

Benzamide, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-N-2-thiazolyl- (1 supplier)

IUPAC Name: 3,5-ditert-butyl-4-hydroxy-N-(1,3-thiazol-2-yl)benzamide | CAS Registry Number: 57844-06-1
Synonyms: AQ-405/42300347, 3,5-ditert-butyl-4-hydroxy-N-(1,3-thiazol-2-yl)benzamide, ZINC00386968, AC1LGUIC, CTK1F1133, MolPort-002-848-180, MCULE-4014001072

Molecular Formula:	C₁₈H₂₄N₂O₂S	Molecular Weight:	332.460360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FQWVVMGMCGXFKB-UHFFFAOYSA-N

57844-06-1

Benzamide, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-N-methyl- (1 supplier)

IUPAC Name: 3,5-ditert-butyl-4-hydroxy-N-methylbenzamide | CAS Registry Number: 69442-04-2
Synonyms: AGN-PC-000YEX, CTK1J1097, 3,5-ditert-butyl-4-hydroxy-N-methylbenzamide

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	263.375200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XKWULHLBNUUMKR-UHFFFAOYSA-N

69442-04-2

BENZAMIDE, 3,5-BIS(1,1-DIMETHYLETHYL)-N-[1-(4-FLUOROPHENYL)-1,2,3,4-TETRAHYDRO-3-METHYL-6-(METHYLAMINO)-2,4-DIOXO-5-PYRIMIDINYL]-4-HYDROXY- (2 suppliers)

IUPAC Name: 3,5-ditert-butyl-N-[1-(4-fluorophenyl)-3-methyl-6-(methylamino)-2,4-dioxopyrimidin-5-yl]-4-hydroxybenzamide | CAS Registry Number: 595558-86-4
Synonyms: CTK5B0119, AG-G-12274

Molecular Formula:	C₂₇H₃₃FN₄O₄	Molecular Weight:	496.573723 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JXASVCWDUWMNQJ-UHFFFAOYSA-N

595558-86-4

BENZAMIDE, 3,5-BIS(2-PROPYNYLOXY)- (1 supplier)

IUPAC Name: 3,5-bis(prop-2-ynoxy)benzamide | CAS Registry Number: 667916-34-9
Synonyms: CTK1H9329, Benzamide, 3,5-bis(2-propynyloxy)-

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.231340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MLFWKKNNDDCFPU-UHFFFAOYSA-N

667916-34-9

Benzamide, 3,5-bis(acetylamino)-N-methyl- (0 suppliers)

IUPAC Name: 3,5-diacetamido-N-methylbenzamide | CAS Registry Number: 64621-86-9
Synonyms: AGN-PC-00YFHH, CTK1I4729, MolPort-004-228-475, ZINC09953511, MCULE-1023512525, T5696911

Molecular Formula:	C₁₂H₁₅N₃O₃	Molecular Weight:	249.265800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XSYOKRQNVDUCDZ-UHFFFAOYSA-N

64621-86-9

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

IUPAC Name: [3-acetyloxy-5-[(4-amino-1-methyl-2,6-dioxo-3-phenylpyrimidin-5-yl)carbamoyl]-2-methylphenyl] acetate | CAS Registry Number: 176378-96-4
Synonyms: CTK4D6173, AG-E-26760, Benzamide, 3,5-bis(acetyloxy)-N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)-4-methyl-, Benzamide,3,5-bis(acetyloxy)-N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)-4-methyl-

Molecular Formula:	C₂₃H₂₂N₄O₇	Molecular Weight:	466.443380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DRWQMHRHXZCFFV-UHFFFAOYSA-N

176378-96-4

BENZAMIDE, 3,5-BIS(ACETYLOXY)-N-[1,2,3,4-TETRAHYDRO-3-METHYL-6-(METHYLAMINO)-2,4-DIOXO-1-PHENYL-5-PYRIMIDINYL]- (2 suppliers)

IUPAC Name: [3-acetyloxy-5-[[1-methyl-4-(methylamino)-2,6-dioxo-3-phenylpyrimidin-5-yl]carbamoyl]phenyl] acetate | CAS Registry Number: 176378-93-1
Synonyms: CTK4D6170, AG-E-26757, Benzamide, 3,5-bis(acetyloxy)-N-[1,2,3,4-tetrahydro-3-methyl-6-(methylamino)-2,4-dioxo-1-phenyl-5-pyrimidinyl]-, Benzamide,3,5-bis(acetyloxy)-N-[1,2,3,4-tetrahydro-3-methyl-6-(methylamino)-2,4-dioxo-1-phenyl-5-pyrimidinyl]-

Molecular Formula:	C₂₃H₂₂N₄O₇	Molecular Weight:	466.443380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QLXVAFPDTDRCOW-UHFFFAOYSA-N

176378-93-1

BENZAMIDE, 3,5-BIS(ACETYLOXY)-N-[1,2,3,4-TETRAHYDRO-6-(METHYLAMINO)-2,4-DIOXO-1-PHENYL-3-PROPYL-5-PYRIMIDINYL]- (2 suppliers)

IUPAC Name: [3-acetyloxy-5-[[6-(methylamino)-2,4-dioxo-1-phenyl-3-propylpyrimidin-5-yl]carbamoyl]phenyl] acetate | CAS Registry Number: 176378-94-2
Synonyms: CTK4D6171, AG-E-26758, Benzamide, 3,5-bis(acetyloxy)-N-[1,2,3,4-tetrahydro-6-(methylamino)-2,4-dioxo-1-phenyl-3-propyl-5-pyrimidinyl]-, Benzamide,3,5-bis(acetyloxy)-N-[1,2,3,4-tetrahydro-6-(methylamino)-2,4-dioxo-1-phenyl-3-propyl-5-pyrimidinyl]-

Molecular Formula:	C₂₅H₂₆N₄O₇	Molecular Weight:	494.496540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UTYNLVOSBYIVFX-UHFFFAOYSA-N

176378-94-2

BENZAMIDE, 3,5-BIS(ACETYLOXY)-N-[6-(DIMETHYLAMINO)-1-(4-FLUOROPHENYL)-1,2,3,4-TETRAHYDRO-3-METHYL-2,4-DIOXO-5-PYRIMIDINYL]- (2 suppliers)

IUPAC Name: [3-acetyloxy-5-[[6-(dimethylamino)-1-(4-fluorophenyl)-3-methyl-2,4-dioxopyrimidin-5-yl]carbamoyl]phenyl] acetate | CAS Registry Number: 176378-95-3
Synonyms: CTK4D6172, AG-E-26759, Benzamide, 3,5-bis(acetyloxy)-N-[6-(dimethylamino)-1-(4-fluorophenyl)-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-5-pyrimidinyl]-, Benzamide,3,5-bis(acetyloxy)-N-[6-(dimethylamino)-1-(4-fluorophenyl)-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-5-pyrimidinyl]-

Molecular Formula:	C₂₄H₂₃FN₄O₇	Molecular Weight:	498.460423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: TVJLBFLAARNVEM-UHFFFAOYSA-N

176378-95-3

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

IUPAC Name: [3-acetyloxy-5-[(4-amino-1-methyl-3-naphthalen-1-yl-2,6-dioxopyrimidin-5-yl)carbamoyl]phenyl] acetate | CAS Registry Number: 176379-37-6
Synonyms: CTK4D6195, AG-E-26786, Benzamide, 3,5-bis(acetyloxy)-N-[6-amino-1,2,3,4-tetrahydro-3-methyl-1-(1-naphthalenyl)-2,4-dioxo-5-pyrimidinyl]-, Benzamide,3,5-bis(acetyloxy)-N-[6-amino-1,2,3,4-tetrahydro-3-methyl-1-(1-naphthalenyl)-2,4-dioxo-5-pyrimidinyl]-

Molecular Formula:	C₂₆H₂₂N₄O₇	Molecular Weight:	502.475480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UNFXXDWKSYKDRO-UHFFFAOYSA-N

176379-37-6

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

IUPAC Name: [3-acetyloxy-5-[[6-amino-1-(2-chlorophenyl)-3-methyl-2,4-dioxopyrimidin-5-yl]carbamoyl]phenyl] acetate | CAS Registry Number: 176378-98-6
Synonyms: CTK4D6175, AG-E-26762, Benzamide, 3,5-bis(acetyloxy)-N-[6-amino-1-(2-chlorophenyl)-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-5-pyrimidinyl]-, Benzamide,3,5-bis(acetyloxy)-N-[6-amino-1-(2-chlorophenyl)-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-5-pyrimidinyl]-

Molecular Formula:	C₂₂H₁₉ClN₄O₇	Molecular Weight:	486.861860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YADZJJPCSYXSLQ-UHFFFAOYSA-N

176378-98-6

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

IUPAC Name: [3-acetyloxy-5-[[6-amino-1-(3-chlorophenyl)-3-methyl-2,4-dioxopyrimidin-5-yl]carbamoyl]phenyl] acetate | CAS Registry Number: 176378-99-7
Synonyms: CTK4D6176, AG-E-26763, Benzamide, 3,5-bis(acetyloxy)-N-[6-amino-1-(3-chlorophenyl)-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-5-pyrimidinyl]-, Benzamide,3,5-bis(acetyloxy)-N-[6-amino-1-(3-chlorophenyl)-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-5-pyrimidinyl]-

Molecular Formula:	C₂₂H₁₉ClN₄O₇	Molecular Weight:	486.861860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HUVUUFPXRXGCDH-UHFFFAOYSA-N

176378-99-7

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

IUPAC Name: [3-acetyloxy-5-[[6-amino-1-(4-chlorophenyl)-3-methyl-2,4-dioxopyrimidin-5-yl]carbamoyl]phenyl] acetate | CAS Registry Number: 176378-97-5
Synonyms: CTK4D6174, AG-E-26761, Benzamide, 3,5-bis(acetyloxy)-N-[6-amino-1-(4-chlorophenyl)-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-5-pyrimidinyl]-, Benzamide,3,5-bis(acetyloxy)-N-[6-amino-1-(4-chlorophenyl)-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-5-pyrimidinyl]-

Molecular Formula:	C₂₂H₁₉ClN₄O₇	Molecular Weight:	486.861860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YVRFZSYEIVXEKS-UHFFFAOYSA-N

176378-97-5

BENZAMIDE, 3,5-BIS(DODECYLOXY)-N-[2-[2-(2-HYDROXYETHOXY)ETHOXY]ETHYL]- (1 supplier)

IUPAC Name: 3,5-didodecoxy-N-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]benzamide | CAS Registry Number: 863478-65-3
Synonyms: CTK2I3517, Benzamide, 3,5-bis(dodecyloxy)-N-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-

Molecular Formula:	C₃₇H₆₇NO₆	Molecular Weight:	621.930980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DUWPMPVBDIBOMD-UHFFFAOYSA-N

863478-65-3

Benzamide, 3,5-bis(octadecyloxy)- (1 supplier)

IUPAC Name: 3,5-dioctadecoxybenzamide | CAS Registry Number: 60273-46-3
Synonyms: SureCN11695455, CTK2F0876

Molecular Formula:	C₄₃H₇₉NO₃	Molecular Weight:	658.092260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JUNXYPQDJKCYAI-UHFFFAOYSA-N

60273-46-3

BENZAMIDE, 3,5-BIS[(4-BENZOYLPHENYL)METHOXY]-N-(2-MERCAPTOETHYL)- (1 supplier)

IUPAC Name: 3,5-bis[(4-benzoylphenyl)methoxy]-N-(2-sulfanylethyl)benzamide | CAS Registry Number: 196491-96-0
Synonyms: CTK0A0394, Benzamide, 3,5-bis[(4-benzoylphenyl)methoxy]-N-(2-mercaptoethyl)-

Molecular Formula:	C₃₇H₃₁NO₅S	Molecular Weight:	601.710740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UIDPPPSJGQSONY-UHFFFAOYSA-N

196491-96-0

Benzamide, 3,5-diamino-2,4,6-triiodo-N-methyl- (0 suppliers)

IUPAC Name: 3,5-diamino-2,4,6-triiodo-N-methylbenzamide | CAS Registry Number: 63941-84-4
Synonyms: CTK2A7811

Molecular Formula:	C₈H₈I₃N₃O	Molecular Weight:	542.882030 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SQAXHTDFVCGZMC-UHFFFAOYSA-N

63941-84-4

Benzamide, 3,5-diamino-N-(2,2,6,6-tetramethyl-4-piperidinyl)- (0 suppliers)

IUPAC Name: 3,5-diamino-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide | CAS Registry Number: 61365-29-5
Synonyms: SureCN11839380, CTK2E1444

Molecular Formula:	C₁₆H₂₆N₄O	Molecular Weight:	290.403840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: CSIKXQLQJFDEJU-UHFFFAOYSA-N

61365-29-5

Benzamide, 3,5-diamino-N-(2,4-diaminophenyl)- (1 supplier)

IUPAC Name: 3,5-diamino-N-(2,4-diaminophenyl)benzamide | CAS Registry Number: 109144-80-1
Synonyms: ZINC00246865, ACMC-20mc2l, AC1LGB1F, AmbscR-080693, SureCN9173739, CTK0D5944, MolPort-001-904-666, AKOS003265509, BAS 01257104, 3,5-diamino-N-(2,4-diaminophenyl)benzamide, 3,5-Diamino-N-(2,4-diamino-phenyl)-benzamide

Molecular Formula:	C₁₃H₁₅N₅O	Molecular Weight:	257.291100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: XFAFSLRBWXRDSZ-UHFFFAOYSA-N

109144-80-1

BENZAMIDE, 3,5-DIAMINO-N-(8-OXOBICYCLO[4.2.0]OCTA-1,3,5-TRIEN-3-YL)- (0 suppliers)

IUPAC Name: 3,5-diamino-N-(7-oxo-4-bicyclo[4.2.0]octa-1(6),2,4-trienyl)benzamide | CAS Registry Number: 639824-53-6
Synonyms: SureCN7191302, CTK2A7658, Benzamide, 3,5-diamino-N-(8-oxobicyclo[4.2.0]octa-1,3,5-trien-3-yl)-

Molecular Formula:	C₁₅H₁₃N₃O₂	Molecular Weight:	267.282620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YBBQSURZUWTCPP-UHFFFAOYSA-N

639824-53-6

Benzamide, 3,5-diamino-N-methyl- (0 suppliers)

IUPAC Name: 3,5-diamino-N-methylbenzamide | CAS Registry Number: 64621-83-6
Synonyms: CTK2A4674, AKOS010323577

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.192440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NNTKCVAKJIOXQL-UHFFFAOYSA-N

64621-83-6

Benzamide, 3,5-dibromo-2,6-dimethoxy-N-[2-(1-piperidinyl)ethyl]- (1 supplier)

IUPAC Name: 3,5-dibromo-2,6-dimethoxy-N-(2-piperidin-1-ylethyl)benzamide | CAS Registry Number: 89653-92-9
Synonyms: ACMC-20loub, AGN-PC-00LFG1, CTK2J2505

Molecular Formula:	C₁₆H₂₂Br₂N₂O₃	Molecular Weight:	450.165480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LYGWPKNWCBAJGF-UHFFFAOYSA-N

89653-92-9

Benzamide, 3,5-dibromo-2,6-dimethoxy-N-[2-(1-piperidinyl)ethyl]-,monohydrochloride (0 suppliers)

89653-93-0

Benzamide, 3,5-dibromo-2-hydroxy-N-(2,2,2-trichloro-1-hydroxyethyl)- (1 supplier)

IUPAC Name: 3,5-dibromo-2-hydroxy-N-(2,2,2-trichloro-1-hydroxyethyl)benzamide | CAS Registry Number: 106792-74-9
Synonyms: ACMC-20maku, CTK0D6821

Molecular Formula:	C₉H₆Br₂Cl₃NO₃	Molecular Weight:	442.315840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HETITXUGOPKSMJ-UHFFFAOYSA-N

106792-74-9

Benzamide, 3,5-dibromo-2-hydroxy-N-(2-hydroxyphenyl)- (1 supplier)

IUPAC Name: 3,5-dibromo-2-hydroxy-N-(2-hydroxyphenyl)benzamide | CAS Registry Number: 81260-57-3
Synonyms: CTK2I7111

Molecular Formula:	C₁₃H₉Br₂NO₃	Molecular Weight:	387.023460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AWXHGDOPFJRCNK-UHFFFAOYSA-N

81260-57-3

Benzamide, 3,5-dibromo-2-hydroxy-N-(3-iodo-2-propynyl)- (0 suppliers)

IUPAC Name: 3,5-dibromo-2-hydroxy-N-(3-iodoprop-2-ynyl)benzamide | CAS Registry Number: 62899-22-3
Synonyms: CTK2B0848

Molecular Formula:	C₁₀H₆Br₂INO₂	Molecular Weight:	458.872610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XOUKFUALUNFPNW-UHFFFAOYSA-N

62899-22-3

Benzamide, 3,5-dibromo-4-hydroxy- (4 suppliers)

IUPAC Name: 3,5-dibromo-4-hydroxybenzamide | CAS Registry Number: 3037-56-7
Synonyms: 3,5-Dibromo-4-hydroxybenzamide, c0508, AC1MHZAF, SureCN4351080, Oprea1_872952, SureCN10963948, IFLab1_001586, MolPort-003-013-482, HMS1416I02, ZINC04076951, MCULE-6494957364, C16246, F0392-0093

Molecular Formula:	C₇H₅Br₂NO₂	Molecular Weight:	294.928100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GJLXTZOZEHWWTD-UHFFFAOYSA-N

3037-56-7

Benzamide, 3,5-dibromo-4-methoxy- (2 suppliers)

IUPAC Name: 3,5-dibromo-4-methoxybenzamide | CAS Registry Number: 4135-43-7
Synonyms: CTK1D3896, 3,5-Dibromo-4-methoxy-benzamide, ZINC26508544, AKOS002391622, BB 0246986

Molecular Formula:	C₈H₇Br₂NO₂	Molecular Weight:	308.954680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IHWCXAIMCFXLFQ-UHFFFAOYSA-N

4135-43-7

Benzamide, 3,5-dibromo-N-(2,4-difluorophenyl)-2-methoxy- (1 supplier)

IUPAC Name: 3,5-dibromo-N-(2,4-difluorophenyl)-2-methoxybenzamide | CAS Registry Number: 90426-11-2
Synonyms: 3,5-dibromo-N-(2,4-difluorophenyl)-2-methoxybenzamide, ACMC-20lsw2, AC1MQ13O, CTK3G6862, AKOS003984481

Molecular Formula:	C₁₄H₉Br₂F₂NO₂	Molecular Weight:	421.031566 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZYEZUQOFCLVFQZ-UHFFFAOYSA-N

90426-11-2

Benzamide, 3,5-dibromo-N-(3-bromophenyl)-2-hydroxy- (2 suppliers)

IUPAC Name: 3,5-dibromo-N-(3-bromophenyl)-2-hydroxybenzamide | CAS Registry Number: 4214-46-4
Synonyms: CHEMBL483519, CTK1D3404

Molecular Formula:	C₁₃H₈Br₃NO₂	Molecular Weight:	449.920120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KRPWMNFBRGKOFE-UHFFFAOYSA-N

4214-46-4

Benzamide, 3,5-dibromo-N-(4-fluorophenyl)-2-hydroxy- (2 suppliers)

IUPAC Name: 3,5-dibromo-N-(4-fluorophenyl)-2-hydroxybenzamide | CAS Registry Number: 575-57-5
Synonyms: NSC526302, AC1L70CI, CTK1H4790, NSC-526302, 3,5-dibromo-N-(4-fluorophenyl)-2-hydroxybenzamide

Molecular Formula:	C₁₃H₈Br₂FNO₂	Molecular Weight:	389.014523 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WXOUZNPPDSWDGY-UHFFFAOYSA-N

575-57-5

BENZAMIDE, 3,5-DIBROMO-N-[(4-FLUOROPHENYL)METHYL]-2-HYDROXY- (2 suppliers)

IUPAC Name: 3,5-dibromo-N-[(4-fluorophenyl)methyl]-2-hydroxybenzamide | CAS Registry Number: 610320-76-8
Synonyms: CTK2E8099, Benzamide, 3,5-dibromo-N-[(4-fluorophenyl)methyl]-2-hydroxy-

Molecular Formula:	C₁₄H₁₀Br₂FNO₂	Molecular Weight:	403.041103 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SFGXLGISNVVFKU-UHFFFAOYSA-N

610320-76-8

Benzamide, 3,5-dibromo-N-[2-(diethylamino)ethyl]-2,6-dimethoxy- (1 supplier)

IUPAC Name: 3,5-dibromo-N-[2-(diethylamino)ethyl]-2,6-dimethoxybenzamide | CAS Registry Number: 89653-90-7
Synonyms: ACMC-20loua, AGN-PC-00LFG0, CTK2J2506

Molecular Formula:	C₁₅H₂₂Br₂N₂O₃	Molecular Weight:	438.154780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XLJAKTMXXFAABB-UHFFFAOYSA-N

89653-90-7

Benzamide, 3,5-dibromo-N-[2-(diethylamino)ethyl]-2,6-dimethoxy-,monohydrochloride (0 suppliers)

89653-91-8

Benzamide, 3,5-dichloro-2-hydroxy-6-methoxy-N-(2-pyrrolidinylmethyl)-,(S)- (0 suppliers)

97849-50-8

Benzamide, 3,5-dichloro-2-hydroxy-N-phenyl- (2 suppliers)

IUPAC Name: 3,5-dichloro-2-hydroxy-N-phenylbenzamide | CAS Registry Number: 4214-48-6
Synonyms: 3,5-dichloro-2-hydroxy-N-phenylbenzamide, AC1N6MMK, 3,5-Dichlorosalicylanilide, SureCN9868077, AC1Q786T, CHEMBL299692, CTK1D8201, CHEBI:189458

Molecular Formula:	C₁₃H₉Cl₂NO₂	Molecular Weight:	282.122060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JKHMLEFYWAGOQP-UHFFFAOYSA-N

4214-48-6

Benzamide, 3,5-dichloro-N,N-bis(1-methylpropyl)- (2 suppliers)

IUPAC Name: N,N-di(butan-2-yl)-3,5-dichlorobenzamide | CAS Registry Number: 27891-23-2
Synonyms: SureCN11781217, CTK0I5433

Molecular Formula:	C₁₅H₂₁Cl₂NO	Molecular Weight:	302.239340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FPAMLPZAFKCZFI-UHFFFAOYSA-N

27891-23-2

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