benzamide, N-(2,6-difluorophenyl)-4-methoxy-3-propoxy-,BENZAMIDE, N-(2,6-DIFLUOROPHENYL)-4-METHYL- Suppliers & Manufacturers

CHEMICAL products beginning with : B

14501 to 14550 of 163279 results Page:

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PRODUCT NAME

CAS Registry Number

benzamide, N-(2,6-difluorophenyl)-4-methoxy-3-propoxy- (1 supplier)

IUPAC Name: N-(2,6-difluorophenyl)-4-methoxy-3-propoxybenzamide | CAS Registry Number: 144035-73-4
Synonyms: CHEMBL298000, SCHEMBL7333923, BDBM50041884, n-(2,6-difluorophenyl)-3-propoxy-4-methoxybenzamide, N-(2,6-difluorophenyl)-4-methoxy-3-propoxybenzamide, Benzamide, N-(2,6-difluorophenyl)-4-methoxy-3-propoxy-, N-(2,6-Difluoro-phenyl)-4-methoxy-3-propoxy-benzamide

Molecular Formula:	C₁₇H₁₇F₂NO₃	Molecular Weight:	321.324 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PJMYTNYLKRJQSQ-UHFFFAOYSA-N

144035-73-4

BENZAMIDE, N-(2,6-DIFLUOROPHENYL)-4-METHYL- (3 suppliers)

IUPAC Name: N-(2,6-difluorophenyl)-4-methylbenzamide | CAS Registry Number: 639500-86-0
Synonyms: ST51045275, AGN-PC-00Y9FZ, CTK5C0286, ZINC08372174, AG-G-38835, MCULE-2878497070, N-(2,6-difluorophenyl)-4-methylbenzamide, Benzamide,N-(2,6-difluorophenyl)-4-methyl-, N-(2,6-difluorophenyl)(4-methylphenyl)carboxamide, Benzamide, N-(2,6-difluorophenyl)-4-methyl- (9CI)

Molecular Formula:	C₁₄H₁₁F₂NO	Molecular Weight:	247.240046 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NMCKMALCECGFAR-UHFFFAOYSA-N

639500-86-0

Benzamide, N-(2,6-dihydroxyphenyl)- (1 supplier)

IUPAC Name: N-(2,6-dihydroxyphenyl)benzamide | CAS Registry Number: 97773-25-6
Synonyms: ACMC-20m1q0, SureCN4039962, CTK3F2018

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

InChIKey: IXYIESPOQSFFAA-UHFFFAOYSA-N

97773-25-6

BENZAMIDE, N-(2,6-DIHYDROXYPHENYL)-4-ETHENYL- (2 suppliers)

IUPAC Name: N-(2,6-dihydroxyphenyl)-4-ethenylbenzamide | CAS Registry Number: 606143-26-4
Synonyms: AGN-PC-01MLNW, SureCN3282351, CTK5B1934, AG-G-20039

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

InChIKey: OJXWKGJMLDLDHL-UHFFFAOYSA-N

606143-26-4

benzamide, N-(2,6-dimethyl-4-nitrophenyl)- (1 supplier)

139765-25-6

BENZAMIDE, N-(2,6-DIMETHYL-4-PYRIMIDINYL)-3-FLUORO- (2 suppliers)

IUPAC Name: N-(2,6-dimethylpyrimidin-4-yl)-3-fluorobenzamide | CAS Registry Number: 712309-05-2
Synonyms: AG-G-78876, ST51034400, AC1MTEYG, CTK5D3736, ZINC16283497, N-(2,6-dimethylpyrimidin-4-yl)-3-fluorobenzamide, Benzamide,N-(2,6-dimethyl-4-pyrimidinyl)-3-fluoro-, N-(2,6-dimethylpyrimidin-4-yl)(3-fluorophenyl)carboxamide, Benzamide, N-(2,6-dimethyl-4-pyrimidinyl)-3-fluoro- (9CI)

Molecular Formula:	C₁₃H₁₂FN₃O	Molecular Weight:	245.252283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CUAVVXBXIFOTRH-UHFFFAOYSA-N

712309-05-2

BENZAMIDE, N-(2,6-DIMETHYL-4-PYRIMIDINYL)-4-FLUORO- (2 suppliers)

IUPAC Name: N-(2,6-dimethylpyrimidin-4-yl)-4-fluorobenzamide | CAS Registry Number: 712309-08-5
Synonyms: AG-G-78877, ST51034404, AC1N6PBU, CTK5D3737, ZINC06281450, N-(2,6-dimethylpyrimidin-4-yl)-4-fluorobenzamide, Benzamide,N-(2,6-dimethyl-4-pyrimidinyl)-4-fluoro-, N-(2,6-dimethylpyrimidin-4-yl)(4-fluorophenyl)carboxamide, Benzamide, N-(2,6-dimethyl-4-pyrimidinyl)-4-fluoro- (9CI)

Molecular Formula:	C₁₃H₁₂FN₃O	Molecular Weight:	245.252283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VCXBLNGBVACUSC-UHFFFAOYSA-N

712309-08-5

BENZAMIDE, N-(2,6-DIMETHYL-4-PYRIMIDINYL)-4-METHOXY- (2 suppliers)

IUPAC Name: N-(2,6-dimethylpyrimidin-4-yl)-4-methoxybenzamide | CAS Registry Number: 712309-09-6
Synonyms: AG-G-78878, ST51034405, AC1N9AZT, CTK5D3738, ZINC06425470, N-(2,6-dimethylpyrimidin-4-yl)-4-methoxybenzamide, Benzamide,N-(2,6-dimethyl-4-pyrimidinyl)-4-methoxy-, N-(2,6-dimethylpyrimidin-4-yl)(4-methoxyphenyl)carboxamide, Benzamide, N-(2,6-dimethyl-4-pyrimidinyl)-4-methoxy- (9CI)

Molecular Formula:	C₁₄H₁₅N₃O₂	Molecular Weight:	257.287800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PKGJHEMWVPZLBY-UHFFFAOYSA-N

712309-09-6

BENZAMIDE, N-(2,6-DIMETHYLPHENYL)-2,4-DIMETHYL- (3 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-2,4-dimethylbenzamide | CAS Registry Number: 674365-24-3
Synonyms: STK281726, N-(2,6-dimethylphenyl)-2,4-dimethylbenzamide, ZINC00557890, AC1LIF0I, CTK5C6172, MolPort-002-994-768, AKOS003211379, AG-G-54993, MCULE-4259452949

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SUJSHWPJOGAODU-UHFFFAOYSA-N

674365-24-3

BENZAMIDE, N-(2,6-DIMETHYLPHENYL)-2-ETHENYL- (2 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-2-ethenylbenzamide | CAS Registry Number: 531548-94-4
Synonyms: Benzamide, N-(2,6-dimethylphenyl)-2-ethenyl- (9CI), CTK1G8924, AG-F-81998

Molecular Formula:	C₁₇H₁₇NO	Molecular Weight:	251.322980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AWFYOTNBMLLPFC-UHFFFAOYSA-N

531548-94-4

benzamide, N-(2,6-dimethylphenyl)-2-nitro- (1 supplier)

13922-37-7

BENZAMIDE, N-(2,6-DIMETHYLPHENYL)-3,5-DIMETHYL- (2 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-3,5-dimethylbenzamide | CAS Registry Number: 724429-78-1
Synonyms: AG-G-85136, N-(2,6-dimethylphenyl)-3,5-dimethylbenzamide, AP-501/42249801, ZINC00385062, AC1LGQWW, CTK5D6112, MolPort-002-844-169, AKOS003746047, MCULE-9233393855, Benzamide,N-(2,6-dimethylphenyl)-3,5-dimethyl-, Benzamide, N-(2,6-dimethylphenyl)-3,5-dimethyl- (9CI)

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UVLGBYAOIKKOOQ-UHFFFAOYSA-N

724429-78-1

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

IUPAC Name: N-(2,6-dimethylphenyl)-3-methyl-2-nitrobenzamide | CAS Registry Number: 54440-19-6
Synonyms: ST50635259, N-(2,6-dimethylphenyl)-3-methyl-2-nitrobenzamide, ZINC00464494, AC1LHMQN, SureCN11750549, CTK1F8877, MolPort-001-563-318, STL261229, AKOS001297282, MCULE-6022498545, T5681280, N-(2,6-dimethylphenyl)(3-methyl-2-nitrophenyl)carboxamide

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.309840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JVKUOZKOHQHKFY-UHFFFAOYSA-N

54440-19-6

Benzamide, N-(2,6-dimethylphenyl)-3-methyl-4-nitro- (1 supplier)

IUPAC Name: N-(2,6-dimethylphenyl)-3-methyl-4-nitrobenzamide | CAS Registry Number: 109306-96-9
Synonyms: ST50684610, N-(2,6-dimethylphenyl)-3-methyl-4-nitrobenzamide, ZINC00437597, ACMC-20mc6p, AC1LHY8X, Oprea1_302301, SureCN10599217, CTK0D5858, MolPort-001-031-893, STK002501, AKOS001443862, MCULE-4755033147, T6035331, N-(2,6-dimethylphenyl)(3-methyl-4-nitrophenyl)carboxamide

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.309840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKNHTHAFYCOINQ-UHFFFAOYSA-N

109306-96-9

benzamide, N-(2,6-dimethylphenyl)-3-nitro- (1 supplier)

IUPAC Name: N-(2,6-dimethylphenyl)-3-nitrobenzamide | CAS Registry Number: 102631-06-1
Synonyms: N-(2,6-dimethylphenyl)-3-nitrobenzamide, ST50693925, AC1LFXEE, AC1Q2NBA, CBMicro_047946, Cambridge id 5133894, Oprea1_498683, MolPort-001-031-325, ZINC281957, STK029395, AKOS000371440, 3-NITROBENZO-2',6'-XYLIDIDE, MCULE-8770398716, AK251269, BIM-0047930.P001, N-(2,6-dimethylphenyl)(3-nitrophenyl)carboxamide

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: REVIHAXJENUXBF-UHFFFAOYSA-N

102631-06-1

Benzamide, N-(2,6-dimethylphenyl)-4-hydroxy- (1 supplier)

IUPAC Name: N-(2,6-dimethylphenyl)-4-hydroxybenzamide | CAS Registry Number: 51616-07-0
Synonyms: SureCN9522743, CHEMBL112766, CTK1E5022, AKOS000211403

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AFSOCTSNUFCJTG-UHFFFAOYSA-N

51616-07-0

Benzamide, N-(2,6-dimethylphenyl)-N-hydroxy- (1 supplier)

IUPAC Name: N-(2,6-dimethylphenyl)-N-hydroxybenzamide | CAS Registry Number: 68395-67-5
Synonyms: CTK1J2177

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VFDPUXGTLQMNPL-UHFFFAOYSA-N

68395-67-5

benzamide, N-(2,6-dimethylphenyl)-N-methyl-4-nitro- (1 supplier)

183497-13-4

Benzamide, N-(2,6-dinitrophenyl)-4-nitro- (1 supplier)

IUPAC Name: N-(2,6-dinitrophenyl)-4-nitrobenzamide | CAS Registry Number: 89844-36-0
Synonyms: AC1MJCVF, BAS 00082604, ACMC-20lr3j, CTK2I9572, MolPort-001-914-002, AKOS000635302, MCULE-9701669168, N-(2,6-dinitrophenyl)-4-nitrobenzamide, N-(2,6-Dinitro-phenyl)-4-nitro-benzamide

Molecular Formula:	C₁₃H₈N₄O₇	Molecular Weight:	332.225220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KNYRNCLWUUOMTQ-UHFFFAOYSA-N

89844-36-0

Benzamide, N-(2,6-dioxo-3-piperidinyl)-3,4,5-trimethoxy- (0 suppliers)

IUPAC Name: N-(2,6-dioxopiperidin-3-yl)-3,4,5-trimethoxybenzamide | CAS Registry Number: 63407-08-9
Synonyms: CTK1I7046

Molecular Formula:	C₁₅H₁₈N₂O₆	Molecular Weight:	322.313220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OHOHETNACSZECL-UHFFFAOYSA-N

63407-08-9

BENZAMIDE, N-(2,6-DIPHENYL-4-PYRIMIDINYL)- (0 suppliers)

820961-37-3

BENZAMIDE, N-(2,6-DIPHENYL-4-PYRIMIDINYL)-4-METHOXY- (1 supplier)

IUPAC Name: N-(2,6-diphenylpyrimidin-4-yl)-4-methoxybenzamide | CAS Registry Number: 820961-39-5
Synonyms: SureCN4827433, CHEMBL222383, CTK3E2664, CHEBI:473304, Benzamide, N-(2,6-diphenyl-4-pyrimidinyl)-4-methoxy-

Molecular Formula:	C₂₄H₁₉N₃O₂	Molecular Weight:	381.426560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MBENQPPTPPATJL-UHFFFAOYSA-N

820961-39-5

BENZAMIDE, N-(2-((((4-CHLOROPHENYL)AMINO)THIOXOMETHYL)AMINO)CYCLOPENTY L)-N-METHYL-4-NITRO- (2 suppliers)

IUPAC Name: N-[2-[(4-chlorophenyl)carbamothioylamino]cyclopentyl]-N-methyl-4-nitrobenzamide | CAS Registry Number: 77051-92-4
Synonyms: N-(2-((((4-Chlorophenyl)amino)thioxomethyl)amino)cyclopentyl)-N-methyl-4-nitrobenzamide, Benzamide, N-(2-((((4-chlorophenyl)amino)thioxomethyl)amino)cyclopentyl)-N-methyl-4-nitro-, N-[2-[(4-chlorophenyl)carbamothioylamino]cyclopentyl]-N-methyl-4-nitrobenzamide, AC1MHY56, AC1Q3X5B, LS-26170

Molecular Formula:	C₂₀H₂₁ClN₄O₃S	Molecular Weight:	432.923740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PLFRWHXFYXXILR-UHFFFAOYSA-N

77051-92-4

Benzamide, N-(2-(2,3-dihydro-6-methoxy-1H-inden-5-yl)ethyl)- (1 supplier)

IUPAC Name: N-[2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethyl]benzamide | CAS Registry Number: 67295-87-8
Synonyms: BRN 2754423, N-(2-(2,3-Dihydro-6-methoxy-1H-inden-5-yl)ethyl)benzamide, AC1MHGU1, CTK2F4406, LS-26508, N-[2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethyl]benzamide

Molecular Formula:	C₁₉H₂₁NO₂	Molecular Weight:	295.375540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FYUQENWUXZLDKF-UHFFFAOYSA-N

67295-87-8

BENZAMIDE, N-(2-(ACETYLOXY)PHENYL)-4-(1,1-DIMETHYLETHYL)-N-METHYL- (2 suppliers)

IUPAC Name: [2-[(4-tert-butylbenzoyl)-methylamino]phenyl] acetate | CAS Registry Number: 80495-80-3
Synonyms: Benzamide, N-(2-(acetyloxy)phenyl)-4-(1,1-dimethylethyl)-N-methyl-, AG-H-23611, AC1L4IFS, CTK5E7841, 2-[(4-tert-butylbenzoyl)(methyl)amino]phenyl acetate, [2-[(4-tert-butylbenzoyl)-methylamino]phenyl] acetate, Benzamide,N-[2-(acetyloxy)phenyl]-4-(1,1-dimethylethyl)-N-methyl-

Molecular Formula:	C₂₀H₂₃NO₃	Molecular Weight:	325.401520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VMRBYKNOQBHJSR-UHFFFAOYSA-N

80495-80-3

BENZAMIDE, N-(2-(AMINOSULFONYL)-4,5-DICHLOROPHENYL)-3,5-BIS(1,1-DIMETH YLETHYL)-4-HYDROXY- (3 suppliers)

IUPAC Name: 3,5-ditert-butyl-N-(4,5-dichloro-2-sulfamoylphenyl)-4-hydroxybenzamide | CAS Registry Number: 150457-38-8
Synonyms: 3,5-Bdhdsb, AC1MHG31, 3,5-ditert-butyl-N-(4,5-dichloro-2-sulfamoylphenyl)-4-hydroxybenzamide, 3,5-Bis(1,1-dimethylethyl)-4-hydroxy-N-(4,5-dichloro-2-sulfamoylphenyl)benzamide, Benzamide, N-(2-(aminosulfonyl)-4,5-dichlorophenyl)-3,5-bis(1,1-dimethylethyl)-4-hydroxy-

Molecular Formula:	C₂₁H₂₆Cl₂N₂O₄S	Molecular Weight:	473.413140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KZTLFDNTCIDSKC-UHFFFAOYSA-N

150457-38-8

benzamide, N-(2-(diethylamino)ethyl)-3-fluoro-2-hydroxy-, hydrochloride (1 supplier)

70163-99-4

benzamide, N-(2-[1,1'-biphenyl]-4-ylethyl)-2-chloro-4-nitro- (1 supplier)

522601-30-5

Benzamide, N-(2-acetyl-1,3-dioxobutyl)-, ion(1-), sodium (0 suppliers)

63557-60-8

benzamide, N-(2-acetyl-3-oxo-1-thioxobutyl)- (1 supplier)

IUPAC Name: N-(2-acetyl-3-oxobutanethioyl)benzamide | CAS Registry Number: 111054-25-2
Synonyms: AKOS022268659, 3-Benzoylamino-thiocarbonyl-2,4-dioxopentane

Molecular Formula:	C₁₃H₁₃NO₃S	Molecular Weight:	263.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RXSMQTUEBVMOAJ-UHFFFAOYSA-N

111054-25-2

Benzamide, N-(2-acetyl-4-methoxyphenyl)-4-chloro- (2 suppliers)

IUPAC Name: N-(2-acetyl-4-methoxyphenyl)-4-chlorobenzamide | CAS Registry Number: 95480-55-0
Synonyms: ACMC-20lzvl, CTK3F3730

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

InChIKey: IBHMSWVFCZZBLS-UHFFFAOYSA-N

95480-55-0

Benzamide, N-(2-acetylphenyl)-2-amino- (2 suppliers)

IUPAC Name: N-(2-acetylphenyl)-2-aminobenzamide | CAS Registry Number: 88116-44-3
Synonyms: AGN-PC-00KYLX, CTK3B7628

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.283860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FDLRIKLURKLNDN-UHFFFAOYSA-N

88116-44-3

benzamide, N-(2-acetylphenyl)-3-(cyclopentyloxy)-4-methoxy- (1 supplier)

IUPAC Name: N-(2-acetylphenyl)-3-cyclopentyloxy-4-methoxybenzamide | CAS Registry Number: 144035-68-7
Synonyms: CHEMBL45231, SCHEMBL7339100, BDBM50041843, ZINC13736967, KB-295226, benzamide,n-(2-acetylphenyl)-3-(cyclopentyloxy)-4-methoxy-, N-(2-Acetyl-phenyl)-3-cyclopentyloxy-4-methoxy-benzamide, N-(2-Acetylphenyl)-3-(cyclopentyloxy)-4-methoxybenzamide

Molecular Formula:	C₂₁H₂₃NO₄	Molecular Weight:	353.418 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ILOZNNVJAMUNQR-UHFFFAOYSA-N

144035-68-7

Benzamide, N-(2-acetylphenyl)-3-[[(1-methylethyl)sulfonyl]amino]- (1 supplier)

IUPAC Name: N-(2-acetylphenyl)-3-(propan-2-ylsulfonylamino)benzamide | CAS Registry Number: 90233-79-7
Synonyms: AGN-PC-00M1ZF, CHEMBL135164, CTK3I3141

Molecular Formula:	C₁₈H₂₀N₂O₄S	Molecular Weight:	360.427400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QWKQVJVOOHGBMN-UHFFFAOYSA-N

90233-79-7

benzamide, N-(2-acetylphenyl)-4-amino-N-methyl- (1 supplier)

183496-45-9

Benzamide, N-(2-acetylphenyl)-4-chloro- (2 suppliers)

IUPAC Name: N-(2-acetylphenyl)-4-chlorobenzamide | CAS Registry Number: 1640-44-4
Synonyms: ST51030628, ZINC06262516, AC1MSI75, CTK0E5963, AKOS000203805, N-(2-acetylphenyl)-4-chlorobenzamide, N-(2-acetylphenyl)(4-chlorophenyl)carboxamide

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

InChIKey: ZFZMSNPPLMFOCB-UHFFFAOYSA-N

1640-44-4

BENZAMIDE, N-(2-ACETYLPHENYL)-4-METHYL- (2 suppliers)

IUPAC Name: N-(2-acetylphenyl)-4-methylbenzamide | CAS Registry Number: 710330-32-8
Synonyms: AG-G-77955, ST50562663, N-(2-acetylphenyl)-4-methylbenzamide, ZINC06342671, AC1NEPIY, AC1Q1JGL, CTK5D3377, AKOS000194704, MCULE-6449204500, Benzamide,N-(2-acetylphenyl)-4-methyl-, N-(2-acetylphenyl)(4-methylphenyl)carboxamide, Benzamide, N-(2-acetylphenyl)-4-methyl- (9CI), T5704167

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LSBKVRMPZJRVPL-UHFFFAOYSA-N

710330-32-8

benzamide, N-(2-acetylphenyl)-4-nitro- (1 supplier)

IUPAC Name: N-(2-acetylphenyl)-4-nitrobenzamide | CAS Registry Number: 1742-15-0
Synonyms: N-(2-acetylphenyl)-4-nitrobenzamide, AC1M72YR, SCHEMBL7372951, MolPort-004-030-152, ZINC3294591, AKOS000185633, MCULE-9599112156, Z27879744

Molecular Formula:	C₁₅H₁₂N₂O₄	Molecular Weight:	284.271 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QFTKDGUBCGPCME-UHFFFAOYSA-N

1742-15-0

benzamide, N-(2-acetylphenyl)-N-methyl-4-nitro- (1 supplier)

183496-26-6

Benzamide, N-(2-amino-1-methyl-2-oxoethyl)-, (S)- (0 suppliers)

67711-04-0

Benzamide, N-(2-amino-1-methyl-2-oxoethyl)-2,5-dichloro-3-nitro-, (S)- (0 suppliers)

137332-62-8

benzamide, N-(2-amino-1-methyl-2-oxoethyl)-2-(methylamino)-, (S)- (1 supplier)

148433-52-7

BENZAMIDE, N-(2-AMINO-1-METHYLETHYL)- (3 suppliers)

IUPAC Name: N-(1-aminopropan-2-yl)benzamide | CAS Registry Number: 522646-23-7
Synonyms: SureCN6097041, CTK4J5683, AKOS013043361, AG-F-78014

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BNQVILXVQBFITI-UHFFFAOYSA-N

522646-23-7

benzamide, N-(2-amino-2-methylpropyl)-2-hydroxy- (1 supplier)

688315-68-6

benzamide, N-(2-amino-2-oxoethyl)-2,4-dichloro- (1 supplier)

IUPAC Name: N-(2-amino-2-oxoethyl)-2,4-dichlorobenzamide | CAS Registry Number: 143153-65-5
Synonyms: AKOS008937692, N-(2-amino-2-oxoethyl)-2,4-dichlorobenzamide

Molecular Formula:	C₉H₈Cl₂N₂O₂	Molecular Weight:	247.075 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WFAPXOWGUAJERR-UHFFFAOYSA-N

143153-65-5

benzamide, N-(2-amino-2-oxoethyl)-2,6-dichloro- (1 supplier)

IUPAC Name: N-(2-amino-2-oxoethyl)-2,6-dichlorobenzamide | CAS Registry Number: 143153-72-4
Synonyms: AKOS009125839, N-(2-amino-2-oxoethyl)-2,6-dichlorobenzamide

Molecular Formula:	C₉H₈Cl₂N₂O₂	Molecular Weight:	247.075 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ITPQOJNFHMDHHQ-UHFFFAOYSA-N

143153-72-4

benzamide, N-(2-amino-2-oxoethyl)-2-(ethylamino)- (1 supplier)

IUPAC Name: N-(2-amino-2-oxoethyl)-2-(ethylamino)benzamide | CAS Registry Number: 148433-54-9
Synonyms: AKOS011453443, N-(2-amino-2-oxoethyl)-2-(ethylamino)benzamide

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IHNXOJCDSYFVGA-UHFFFAOYSA-N

148433-54-9

benzamide, N-(2-amino-2-oxoethyl)-2-(hydroxymethyl)- (1 supplier)

102273-32-5

benzamide, N-(2-amino-2-oxoethyl)-2-(methylamino)- (1 supplier)

IUPAC Name: N-(2-amino-2-oxoethyl)-2-(methylamino)benzamide | CAS Registry Number: 148433-51-6
Synonyms: AKOS010636569, N-(2-amino-2-oxoethyl)-2-(methylamino)benzamide

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.233 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JYDRISTZHUTIHO-UHFFFAOYSA-N

148433-51-6

BENZAMIDE, N-(2-AMINO-2-OXOETHYL)-2-MERCAPTO-3-METHOXY- (1 supplier)

IUPAC Name: N-(2-amino-2-oxoethyl)-3-methoxy-2-sulfanylbenzamide | CAS Registry Number: 824938-47-8
Synonyms: CTK3D9207, Benzamide, N-(2-amino-2-oxoethyl)-2-mercapto-3-methoxy-

Molecular Formula:	C₁₀H₁₂N₂O₃S	Molecular Weight:	240.278880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UMIIAPYCLFPLBJ-UHFFFAOYSA-N

824938-47-8

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