Benzamide,2,6-dimethoxy-N-[3-[1-(methoxymethyl)-1-methylpropyl]-5-isoxazolyl]-,Benzamide,2,6-dimethoxy-N-[3-[1-methyl-1-(phenylmethoxy)ethyl]-5-isoxazolyl]- Suppliers & Manufacturers

IUPAC Name: 2,6-dimethyl-4-nitro-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide;dihydrochloride | CAS Registry Number: 104373-52-6
Synonyms: Benzamide, 2,6-dimethyl-4-nitro-N-(2-(4-(2-pyridinyl)-1-piperazinyl)ethyl)-, dihydrochloride, 2,6-Dimethyl-4-nitro-N-(2-(4-(2-pyridinyl)-1-piperazinyl)ethyl)benzamide dihydrochloride, 2,6-dimethyl-4-nitro-n-{2-[4-(pyridin-2-yl)piperazin-1-yl]ethyl}benzamide dihydrochloride, AC1L1S1T, AC1Q3A0K, CHEMBL1202722, LS-26713, 2,6-dimethyl-4-nitro-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide dihydrochloride

Molecular Formula:	C₂₀H₂₇Cl₂N₅O₃	Molecular Weight:	456.366080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UYSGRFPRMNBFMI-UHFFFAOYSA-N

104373-52-6

Benzamide,2,6-dimethyl-N-(3-methyl-5-isoxazolyl)- (2 suppliers)

IUPAC Name: 2,6-dimethyl-N-(3-methyl-1,2-oxazol-5-yl)benzamide | CAS Registry Number: 130403-11-1
Synonyms: BRN 5817233, 2,6-Dimethyl-N-(3-methyl-5-isoxazolyl)benzamide, Benzamide, 2,6-dimethyl-N-(3-methyl-5-isoxazolyl)-, AC1MIPFO, LS-26708, 2,6-dimethyl-N-(3-methyl-1,2-oxazol-5-yl)benzamide

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.262460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OBVJNABVWKZHLJ-UHFFFAOYSA-N

130403-11-1

Benzamide,2,6-dimethyl-N-[(tetrahydro-1H-pyrrolizin-7a(5H)-yl)methyl]-,monohydrochloride (0 suppliers)

87066-72-6

Benzamide,2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-N-(4-methylphenyl)- (0 suppliers)

106075-27-8

Benzamide,2-(1,3-dihydro-1-methyl-3-oxo-1-isobenzofuranyl)-N,N-diethyl- (0 suppliers)

88440-77-1

Benzamide,2-(1-butyl-1-hydroxypentyl)-3,4,5,6-tetrachloro-N-(2-chlorophenyl)- (0 suppliers)

88063-03-0

Benzamide,2-(1-cyclohexen-1-ylmethyl)- (3 suppliers)

IUPAC Name: 2-(cyclohexen-1-ylmethyl)benzamide | CAS Registry Number: 23966-64-5
Synonyms: 2-(cyclohex-1-en-1-ylmethyl)benzamide, o-Toluamide, .alpha.-1-cyclohexen-1-yl-, NSC124477, AC1L5JY0, AC1Q5D1J, CTK4F2662, 2-(cyclohexen-1-ylmethyl)benzamide, AR-1C8821, 2-(1-Cyclohexen-1-ylmethyl)benzamide, AG-J-52412, NSC-124477, o-Toluamide,a-1-cyclohexen-1-yl- (8CI); NSC124477

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.290880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FEPGMASKFFUWJZ-UHFFFAOYSA-N

23966-64-5

Benzamide,2-(1-methoxy-1H-indol-2-yl)-N-methyl-N-(2-methyl-2-propen-1-yl)- (0 suppliers)

918335-01-0

Benzamide,2-(2,4-dichlorophenoxy)-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]- (1 supplier)

919118-35-7

Benzamide,2-(2,4-dichlorophenoxy)-N-[1-(3-methyl-1-oxobutyl)-4-piperidinyl]- (1 supplier)

919118-36-8

Benzamide,2-(2,4-dichlorophenoxy)-N-[1-(methylsulfonyl)-4-piperidinyl]- (1 supplier)

919118-75-5

Benzamide,2-(2-bromoethoxy)- (4 suppliers)

IUPAC Name: 2-(2-bromoethoxy)benzamide | CAS Registry Number: 3147-32-8
Synonyms: o-(2-Bromoethoxy)benzamide, BRN 2643189, Benzamide, o-(2-bromoethoxy)-, AC1L45NS, 2-(2-bromoethoxy)benzamide, SureCN8042223, AKOS000163747, LS-25866, 1-10-00-00045 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₀BrNO₂	Molecular Weight:	244.085200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZKCNSDNDFKYRTA-UHFFFAOYSA-N

3147-32-8

Benzamide,2-(2-hydroxy-2-phenylethyl)-N-methyl- (2 suppliers)

2594-58-3

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

IUPAC Name: 2-(2-hydroxyethoxy)-N,N-dimethylbenzamide | CAS Registry Number: 63886-95-3
Synonyms: BRN 3264167, N,N-Dimethyl-o-(beta-hydroxyethoxy)benzamide, BENZAMIDE, N,N-DIMETHYL-o-(beta-HYDROXYETHOXY)-, AC1L2D0P, CTK8J7785, LS-26701, 2-(2-hydroxyethoxy)-N,N-dimethylbenzamide

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BAFGPPSWVHCIPE-UHFFFAOYSA-N

63886-95-3

Benzamide,2-(2-hydroxyethyl)-N-[2-[4-methoxy-3-(phenylmethoxy)phenyl]ethyl]- (0 suppliers)

62310-87-6

Benzamide,2-(2-methoxyethoxy)-5-(methoxymethoxy)- (1 supplier)

IUPAC Name: 2-(2-methoxyethoxy)-5-(methoxymethoxy)benzamide | CAS Registry Number: 28169-57-5
Synonyms: 2-(2-Methoxyethoxy)-5-(methoxymethoxy)benzamide, Benzamide, 2-(2-methoxyethoxy)-5-(methoxymethoxy)-, AC1L4GWJ, LS-27092

Molecular Formula:	C₁₂H₁₇NO₅	Molecular Weight:	255.267080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RFKHAHDQHKACFT-UHFFFAOYSA-N

28169-57-5

Benzamide,2-(2-phenylacetyl)-N-(phenylmethyl)- (2 suppliers)

IUPAC Name: N-benzyl-2-(2-phenylacetyl)benzamide | CAS Registry Number: 60984-31-8
Synonyms: n-benzyl-2-(phenylacetyl)benzamide, N-benzyl-2-(2-phenylacetyl)benzamide, NSC63287, AC1Q5GLW, AC1Q5GZI, AC1L6L52, AR-1K6150, NSC-63287

Molecular Formula:	C₂₂H₁₉NO₂	Molecular Weight:	329.391760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NBEFIPKXUBVTBU-UHFFFAOYSA-N

60984-31-8

Benzamide,2-(3,3-dimethyl-1-triazen-1-yl)-N-(2,2,2-trifluoroethyl)- (2 suppliers)

IUPAC Name: 2-(dimethylaminodiazenyl)-N-(2,2,2-trifluoroethyl)benzamide | CAS Registry Number: 66974-87-6
Synonyms: NSC260619, AC1L7ZHU, NSC-260619, 2-(dimethylaminodiazenyl)-N-(2,2,2-trifluoroethyl)benzamide

Molecular Formula:	C₁₁H₁₃F₃N₄O	Molecular Weight:	274.242330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZAKDJZOCQSWSQC-UHFFFAOYSA-N

66974-87-6

Benzamide,2-(3,3-dimethyl-1-triazen-1-yl)-N-methoxy- (2 suppliers)

IUPAC Name: 2-(dimethylaminodiazenyl)-N-methoxybenzamide | CAS Registry Number: 66974-86-5
Synonyms: NSC260618, AC1L7ZHR, NSC-260618, 2-(dimethylaminodiazenyl)-N-methoxybenzamide

Molecular Formula:	C₁₀H₁₄N₄O₂	Molecular Weight:	222.243760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HAKPPHGNXHAIBW-UHFFFAOYSA-N

66974-86-5

Benzamide,2-(3,4-dihydro-2(1H)-isoquinolinyl)-5-[(2,2-dimethyl-1-oxopropyl)amino]-N-(2-methylpropyl)- (0 suppliers)

920529-54-0

Benzamide,2-(3,6-dihydroxy-2,4,5,7-tetraiodo-9H-xanthen-9-yl)-N-(2-phenylethyl)- (0 suppliers)

830337-27-4

Benzamide,2-(4-morpholinylcarbonyl)-N-[1-(1-naphthalenylmethyl)-1H-imidazol-2-yl]- (0 suppliers)

647850-11-1

Benzamide,2-(6-hydroxy-3-oxo-3H-xanthen-9-yl)-N-(1,2,3,4-tetrahydro-1,4-dioxo-5-phthalazinyl)- (0 suppliers)

62817-73-6

Benzamide,2-(acetylamino)-5-bromo-N-[2-(4-hydroxyphenyl)-4-oxo-3-thiazolidinyl]- (0 suppliers)

676531-50-3

Benzamide,2-(acetylamino)-5-chloro- (2 suppliers)

IUPAC Name: 2-acetamido-5-chlorobenzamide | CAS Registry Number: 7033-53-6
Synonyms: 2-(acetylamino)-5-chlorobenzamide, NSC45789, AC1Q3LP0, 2-acetamido-5-chlorobenzamide, AC1L645E, CTK5D2261, AR-1C8378, NSC-45789, AG-K-98074, Acetanilide,2'-carbamoyl-4'-chloro- (7CI,8CI); NSC 45789

Molecular Formula:	C₉H₉ClN₂O₂	Molecular Weight:	212.632960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XWUDUXQCNBBGQM-UHFFFAOYSA-N

7033-53-6

Benzamide,2-(acetylamino)-5-chloro-N-[3-[2-(2-methoxyphenyl)ethoxy]phenyl]- (1 supplier)

IUPAC Name: 2-acetamido-5-chloro-N-[3-[2-(2-methoxyphenyl)ethoxy]phenyl]benzamide | CAS Registry Number: 648924-86-1
Synonyms: SCHEMBL13812800, KB-304871, benzamide,2-(acetylamino)-5-chloro-n-[3-[2-(2-methoxyphenyl)ethoxy]phenyl]-

Molecular Formula:	C₂₄H₂₃ClN₂O₄	Molecular Weight:	438.903420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DQDMZMNMTQQXBU-UHFFFAOYSA-N

648924-86-1

Benzamide,2-(acetyloxy)-3,5-dibromo-N-[1-(2-bromoethoxy)-2,2,2-trichloroethyl]- (0 suppliers)

106792-58-9

Benzamide,2-(acetyloxy)-5-bromo-N-[2,2,2-trichloro-1-(2,2,2-trifluoroethoxy)ethyl]- (0 suppliers)

113188-07-1

Benzamide,2-(acetyloxy)-N-(4-chlorophenyl)- 3,5-diiodo- (1 supplier)

IUPAC Name: (4S)-4-amino-5-[[2-[[2-[[2-[[(2S)-4-amino-1-[[(2S)-1-[[2-[[(2S)-3-carboxy-1-[(2S)-2-[[(2S)-1-[[2-[[(2S)-1-[[(1R)-1-carboxy-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanylethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 78150-10-4
Synonyms: Tremerogen a-13

Molecular Formula:	C₆₀H₉₇N₁₇O₂₀S	Molecular Weight:	1408.595 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	23

InChIKey: NJFDXFVHDXDFGP-JDYVOHCNSA-N

78150-10-4

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