Benzamide, 2-nitro-N-[6-(3-thiazolidinyl)hexyl]-,Benzamide, 2-nitro-N-[6-(3-thiazolidinyl)hexyl]-, monohydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : B

13051 to 13100 of 181716 results Page:

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PRODUCT NAME

CAS Registry Number

Benzamide, 2-nitro-N-[6-(3-thiazolidinyl)hexyl]- (1 supplier)

IUPAC Name: 2-nitro-N-[6-(1,3-thiazolidin-3-yl)hexyl]benzamide | CAS Registry Number: 88346-64-9
Synonyms: AGN-PC-00L4BP, CTK3B3347

Molecular Formula:	C₁₆H₂₃N₃O₃S	Molecular Weight:	337.437120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YAXSFVLRHFWKSK-UHFFFAOYSA-N

88346-64-9

Benzamide, 2-nitro-N-[6-(3-thiazolidinyl)hexyl]-, monohydrochloride (0 suppliers)

88346-74-1

Benzamide, 2-nitro-N-2-propenyl- (2 suppliers)

IUPAC Name: 2-nitro-N-prop-2-enylbenzamide | CAS Registry Number: 88229-25-8
Synonyms: AC1MTNKU, SureCN7084989, Oprea1_838986, 2-nitro-N-prop-2-enylbenzamide, CTK3B5608, 2-nitro-N-prop-2-en-1-ylbenzamide, AKOS002944946, PB184010770

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.198000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VXQOIWKQOUDDHZ-UHFFFAOYSA-N

88229-25-8

BENZAMIDE, 2-NITROSO- (2 suppliers)

IUPAC Name: 2-nitrosobenzamide | CAS Registry Number: 89795-55-1
Synonyms: 2-Nitrosobenzamide, Benzamide, 2-nitroso-, ACMC-20lqhu, AC1LC68P, Benzamide,o-nitroso- (7CI), CTK3E6993, AG-H-63067

Molecular Formula:	C₇H₆N₂O₂	Molecular Weight:	150.134740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WFFLPVBJUXVNNI-UHFFFAOYSA-N

89795-55-1

Benzamide, 2-propoxy-5-(propylsulfonyl)- (0 suppliers)

IUPAC Name: 2-propoxy-5-propylsulfonylbenzamide | CAS Registry Number: 61627-19-8
Synonyms: CTK2D5997

Molecular Formula:	C₁₃H₁₉NO₄S	Molecular Weight:	285.359260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LKHLKWMQRMFFND-UHFFFAOYSA-N

61627-19-8

BENZAMIDE, 2-PROPYL- (2 suppliers)

IUPAC Name: 2-propylbenzamide | CAS Registry Number: 122761-85-7
Synonyms: Benzamide, 2-propyl-, ACMC-1C7HO, SureCN334956, Benzamide, 2-propyl- (9CI), CTK0H0308, AG-D-49363

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IZRDLZYOQSBCNG-UHFFFAOYSA-N

122761-85-7

Benzamide, 3,3'-dithiobis[N-(2-hydroxyethyl)-6-nitro- (1 supplier)

IUPAC Name: N-(2-hydroxyethyl)-5-[[3-(2-hydroxyethylcarbamoyl)-4-nitrophenyl]disulfanyl]-2-nitrobenzamide | CAS Registry Number: 56766-20-2
Synonyms: CTK1F3856

Molecular Formula:	C₁₈H₁₈N₄O₈S₂	Molecular Weight:	482.487520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: HVDKPORCMMAIRN-UHFFFAOYSA-N

56766-20-2

Benzamide, 3,3'-methylenebis[N-dodecyl-6-hydroxy- (0 suppliers)

IUPAC Name: N-dodecyl-5-[[3-(dodecylcarbamoyl)-4-hydroxyphenyl]methyl]-2-hydroxybenzamide | CAS Registry Number: 64401-33-8
Synonyms: CTK1I5288

Molecular Formula:	C₃₉H₆₂N₂O₄	Molecular Weight:	622.920580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MGMXSEBHGAAZBL-UHFFFAOYSA-N

64401-33-8

Benzamide, 3,3-(((4R,5S,6S,7R)-tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl)bis(methylene))bis(N-(3-methyl-2-pyridinyl)- (1 supplier)

IUPAC Name: 3-[[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-3-[[3-[(3-methylpyridin-2-yl)carbamoyl]phenyl]methyl]-2-oxo-1,3-diazepan-1-yl]methyl]-N-(3-methylpyridin-2-yl)benzamide | CAS Registry Number: 183855-01-8
Synonyms: Benzamide, 3,3'-(((4R,5S,6S,7R)-tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl)bis(methylene))bis(N-(3-methyl-2-pyridinyl)-, Benzamide, 3,3'-[[(4R,5S,6S,7R)-tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl]bis(methylene)]bis[N-(3-methyl-2-pyridinyl)-, AC1LA9IT, CHEMBL85585, CHEBI:239760, (4a.alpha.,5.alpha.,6.beta.,7.beta.)-3,3'-[Tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethy)-1H-1,3-diazepine-1,3(2H)-diyl]bis(methylene)bis[N-(3-methyl-2-pyridinyl)benzamide], (4aalpha,5alpha,6beta,7beta)-3,3'-(Tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethy)-1H-1,3-diazepine-1,3(2H)-diyl)bis(methylene)bis(N-(3-methyl-2-pyridinyl)benzamide), 3-[[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-3-[[3-[(3-methylpyridin-2-yl)carbamoyl]phenyl]methyl]-2-oxo-1,3-diazepan-1-yl]methyl]-N-(3-methylpyridin-2-yl)benzamide

Molecular Formula:	C₄₇H₄₆N₆O₅	Molecular Weight:	774.905340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QKUZOQWGKMBGSS-GLGKVNTQSA-N

183855-01-8

Benzamide, 3,3-(((4R,5S,6S,7R)-tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl)bis(methylene))bis(N-4-pyridinyl- (1 supplier)

IUPAC Name: 3-[[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-2-oxo-3-[[3-(pyridin-4-ylcarbamoyl)phenyl]methyl]-1,3-diazepan-1-yl]methyl]-N-pyridin-4-ylbenzamide | CAS Registry Number: 183854-15-1
Synonyms: Benzamide, 3,3'-(((4R,5S,6S,7R)-tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl)bis(methylene))bis(N-4-pyridinyl-, Benzamide, 3,3'-[[(4R,5S,6S,7R)-tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl]bis(methylene)]bis[N-4-pyridinyl-, AC1LA9IK, CHEMBL405189, CHEBI:240155, (4a.alpha.,5.alpha.,6.beta.,7.beta.)-3,3'-[Tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethy)-1H-1,3-diazepine-1,3(2H)-diyl]bis(methylene)bis[N-4-pyridinylbenzamide], (4aalpha,5alpha,6beta,7beta)-3,3'-(Tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethy)-1H-1,3-diazepine-1,3(2H)-diyl)bis(methylene)bis(N-4-pyridinylbenzamide), 3-[[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-2-oxo-3-[[3-(pyridin-4-ylcarbamoyl)phenyl]methyl]-1,3-diazepan-1-yl]methyl]-N-pyridin-4-ylbenzamide

Molecular Formula:	C₄₅H₄₂N₆O₅	Molecular Weight:	746.852180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QERMHAOACKVOPG-GLGKVNTQSA-N

183854-15-1

Benzamide, 3,4,5-trichloro-N-(1,1-dimethyl-2-propynyl)- (1 supplier)

IUPAC Name: 3,4,5-trichloro-N-(2-methylbut-3-yn-2-yl)benzamide | CAS Registry Number: 24911-27-1
Synonyms: CTK0J4522

Molecular Formula:	C₁₂H₁₀Cl₃NO	Molecular Weight:	290.572900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HYAWLRKNZANOJY-UHFFFAOYSA-N

24911-27-1

Benzamide, 3,4,5-trichloro-N-[4-(cyanophenylmethyl)phenyl]-2-hydroxy- (0 suppliers)

IUPAC Name: 3,4,5-trichloro-N-[4-[cyano(phenyl)methyl]phenyl]-2-hydroxybenzamide | CAS Registry Number: 61437-98-7
Synonyms: CTK2E0024

Molecular Formula:	C₂₁H₁₃Cl₃N₂O₂	Molecular Weight:	431.699120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JYCVUIYUWOPBIN-UHFFFAOYSA-N

61437-98-7

Benzamide, 3,4,5-triethoxy-N-[(2-naphthalenylamino)thioxomethyl]- (1 supplier)

IUPAC Name: 3,4,5-triethoxy-N-(naphthalen-2-ylcarbamothioyl)benzamide | CAS Registry Number: 113528-07-7
Synonyms: STK036585, 3,4,5-triethoxy-N-(naphthalen-2-ylcarbamothioyl)benzamide, ZINC01173336, ACMC-20migx, AC1LPVGD, Oprea1_086991, CTK0C9306, MolPort-002-203-019, AKOS003230817, MCULE-9573104015

Molecular Formula:	C₂₄H₂₆N₂O₄S	Molecular Weight:	438.539240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VZJLLIGDFWRFDR-UHFFFAOYSA-N

113528-07-7

Benzamide, 3,4,5-triethoxy-N-[(phenylamino)thioxomethyl]- (0 suppliers)

80617-44-3

Benzamide, 3,4,5-triethoxy-N-[[(2-ethoxyphenyl)amino]thioxomethyl]- (1 supplier)

IUPAC Name: 3,4,5-triethoxy-N-[(2-ethoxyphenyl)carbamothioyl]benzamide | CAS Registry Number: 80617-54-5
Synonyms: CTK3E5325

Molecular Formula:	C₂₂H₂₈N₂O₅S	Molecular Weight:	432.533120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QEUBDLACZSKUDF-UHFFFAOYSA-N

80617-54-5

Benzamide, 3,4,5-triethoxy-N-[[(2-methoxyphenyl)amino]thioxomethyl]- (1 supplier)

IUPAC Name: 3,4,5-triethoxy-N-[(2-methoxyphenyl)carbamothioyl]benzamide | CAS Registry Number: 80617-51-2
Synonyms: AG-670/40888585, 3,4,5-triethoxy-N-[(2-methoxyphenyl)carbamothioyl]benzamide, ZINC00724617, AC1LKR6H, Oprea1_438226, CTK3E5328, MolPort-002-204-540, STK079464, AKOS003218250, MCULE-5139973349, N-(2-methoxyphenyl)-N'-(3,4,5-triethoxybenzoyl)thiourea

Molecular Formula:	C₂₁H₂₆N₂O₅S	Molecular Weight:	418.506540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HUTOWIGQRLJZIP-UHFFFAOYSA-N

80617-51-2

Benzamide, 3,4,5-triethoxy-N-[[(2-methylphenyl)amino]thioxomethyl]- (1 supplier)

IUPAC Name: 3,4,5-triethoxy-N-[(2-methylphenyl)carbamothioyl]benzamide | CAS Registry Number: 80617-46-5
Synonyms: CTK3E5331

Molecular Formula:	C₂₁H₂₆N₂O₄S	Molecular Weight:	402.507140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XJQMLNGZXLQCCO-UHFFFAOYSA-N

80617-46-5

Benzamide, 3,4,5-triethoxy-N-[[(2-phenylethyl)amino]thioxomethyl]- (1 supplier)

IUPAC Name: 3,4,5-triethoxy-N-(2-phenylethylcarbamothioyl)benzamide | CAS Registry Number: 74804-83-4
Synonyms: CTK2G9730

Molecular Formula:	C₂₂H₂₈N₂O₄S	Molecular Weight:	416.533720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HWQSQLXAGRYQBH-UHFFFAOYSA-N

74804-83-4

Benzamide, 3,4,5-triethoxy-N-[[(3-ethoxyphenyl)amino]thioxomethyl]- (1 supplier)

IUPAC Name: 3,4,5-triethoxy-N-[(3-ethoxyphenyl)carbamothioyl]benzamide | CAS Registry Number: 80617-55-6
Synonyms: CTK3E5324

Molecular Formula:	C₂₂H₂₈N₂O₅S	Molecular Weight:	432.533120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XMLFDUWTRXWADR-UHFFFAOYSA-N

80617-55-6

Benzamide, 3,4,5-triethoxy-N-[[(3-methoxyphenyl)amino]thioxomethyl]- (1 supplier)

IUPAC Name: 3,4,5-triethoxy-N-[(3-methoxyphenyl)carbamothioyl]benzamide | CAS Registry Number: 80617-52-3
Synonyms: AG-670/40887626, 3,4,5-triethoxy-N-[(3-methoxyphenyl)carbamothioyl]benzamide, ZINC00724548, AC1LKR1E, Oprea1_370993, CTK3E5327, MolPort-002-203-130, STK080545, AKOS003231120, MCULE-3609757613, N-(3-methoxyphenyl)-N'-(3,4,5-triethoxybenzoyl)thiourea

Molecular Formula:	C₂₁H₂₆N₂O₅S	Molecular Weight:	418.506540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KPGOUKOYRGVKIZ-UHFFFAOYSA-N

80617-52-3

Benzamide, 3,4,5-triethoxy-N-[[(3-methylphenyl)amino]thioxomethyl]- (1 supplier)

IUPAC Name: 3,4,5-triethoxy-N-[(3-methylphenyl)carbamothioyl]benzamide | CAS Registry Number: 80617-47-6
Synonyms: 3,4,5-triethoxy-N-[(3-methylphenyl)carbamothioyl]benzamide, ZINC01172412, AC1LPTX6, Ambcb6452983, CTK3E5330, MolPort-002-202-080, AKOS003228445, MCULE-6541594400

Molecular Formula:	C₂₁H₂₆N₂O₄S	Molecular Weight:	402.507140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IOAOSLULQBVTGC-UHFFFAOYSA-N

80617-47-6

Benzamide, 3,4,5-triethoxy-N-[[(4-ethoxyphenyl)amino]thioxomethyl]- (1 supplier)

IUPAC Name: 3,4,5-triethoxy-N-[(4-ethoxyphenyl)carbamothioyl]benzamide | CAS Registry Number: 80617-56-7
Synonyms: CTK3E5323

Molecular Formula:	C₂₂H₂₈N₂O₅S	Molecular Weight:	432.533120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CJPOZIVWQBBZEJ-UHFFFAOYSA-N

80617-56-7

Benzamide, 3,4,5-triethoxy-N-[[(4-methoxyphenyl)amino]thioxomethyl]- (1 supplier)

IUPAC Name: 3,4,5-triethoxy-N-[(4-methoxyphenyl)carbamothioyl]benzamide | CAS Registry Number: 80617-53-4
Synonyms: ZINC01171451, AC1LPSJ1, Ambcb6442646, Oprea1_789288, CTK3E5326, MolPort-002-201-226, AKOS003230790, MCULE-9286011484, 3,4,5-triethoxy-N-[(4-methoxyphenyl)carbamothioyl]benzamide

Molecular Formula:	C₂₁H₂₆N₂O₅S	Molecular Weight:	418.506540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KRXHRPFOQWFMDM-UHFFFAOYSA-N

80617-53-4

Benzamide, 3,4,5-triethoxy-N-[[(4-methylphenyl)amino]thioxomethyl]- (1 supplier)

IUPAC Name: 3,4,5-triethoxy-N-[(4-methylphenyl)carbamothioyl]benzamide | CAS Registry Number: 80617-48-7
Synonyms: STK027572, 3,4,5-triethoxy-N-[(4-methylphenyl)carbamothioyl]benzamide, ZINC00724566, AC1LKR2K, Oprea1_759359, CTK3E5329, MolPort-002-200-830, AKOS003230764, MCULE-4983955161

Molecular Formula:	C₂₁H₂₆N₂O₄S	Molecular Weight:	402.507140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MXWSCBWGGQPYEV-UHFFFAOYSA-N

80617-48-7

Benzamide, 3,4,5-triethoxy-N-[[(phenylmethyl)amino]thioxomethyl]- (1 supplier)

IUPAC Name: N-(benzylcarbamothioyl)-3,4,5-triethoxybenzamide | CAS Registry Number: 74804-81-2
Synonyms: CTK2G9731

Molecular Formula:	C₂₁H₂₆N₂O₄S	Molecular Weight:	402.507140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AFMUTQYPLKOQSP-UHFFFAOYSA-N

74804-81-2

BENZAMIDE, 3,4,5-TRIFLUORO-N-4-PYRIDINYL- (2 suppliers)

IUPAC Name: 3,4,5-trifluoro-N-pyridin-4-ylbenzamide | CAS Registry Number: 501442-63-3
Synonyms: CTK4J2203, AKOS006172485, AG-F-68347

Molecular Formula:	C₁₂H₇F₃N₂O	Molecular Weight:	252.191990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SAKCEVFCYRRYDU-UHFFFAOYSA-N

501442-63-3

BENZAMIDE, 3,4,5-TRIHYDROXY-N-[1-(HYDROXYMETHYL)UNDECYL]- (1 supplier)

IUPAC Name: 3,4,5-trihydroxy-N-(1-hydroxydodecan-2-yl)benzamide | CAS Registry Number: 881200-22-2
Synonyms: Benzamide, 3,4,5-trihydroxy-N-[1-(hydroxymethyl)undecyl]-, AGN-PC-00CBD5, CTK2I1610

Molecular Formula:	C₁₉H₃₁NO₅	Molecular Weight:	353.453140 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: TUWHAZFVRYLNML-UHFFFAOYSA-N

881200-22-2

Benzamide, 3,4,5-trihydroxy-N-[2-(tetradecyloxy)phenyl]- (1 supplier)

IUPAC Name: 3,4,5-trihydroxy-N-(2-tetradecoxyphenyl)benzamide | CAS Registry Number: 89946-83-8
Synonyms: ACMC-20ls4l, CTK2I8341

Molecular Formula:	C₂₇H₃₉NO₅	Molecular Weight:	457.602260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: NFKZXQJPTHIREF-UHFFFAOYSA-N

89946-83-8

Benzamide, 3,4,5-trihydroxy-N-[3-(octadecyloxy)propyl]- (1 supplier)

IUPAC Name: 3,4,5-trihydroxy-N-(3-octadecoxypropyl)benzamide | CAS Registry Number: 87667-24-1
Synonyms: AGN-PC-00NU0J, CTK3C2589

Molecular Formula:	C₂₈H₄₉NO₅	Molecular Weight:	479.692360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: KRBAYJHKBQWNHD-UHFFFAOYSA-N

87667-24-1

Benzamide, 3,4,5-trihydroxy-N-methyl-N-octadecyl- (2 suppliers)

IUPAC Name: 3,4,5-trihydroxy-N-methyl-N-octadecylbenzamide | CAS Registry Number: 7261-52-1
Synonyms: AGN-PC-003EMM, CTK2H2280

Molecular Formula:	C₂₆H₄₅NO₄	Molecular Weight:	435.639800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YYQGNUKCEGPZSW-UHFFFAOYSA-N

7261-52-1

BENZAMIDE, 3,4,5-TRIHYDROXY-N-PROPYL- (3 suppliers)

IUPAC Name: 3,4,5-trihydroxy-N-propylbenzamide | CAS Registry Number: 190781-29-4
Synonyms: CHEMBL64275, CTK4E0493, CHEBI:197756, AG-E-39273, Benzamide,3,4,5-trihydroxy-N-propyl-, Benzamide, 3,4,5-trihydroxy-N-propyl- (9CI)

Molecular Formula:	C₁₀H₁₃NO₄	Molecular Weight:	211.214520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: PBOQNHCRSUQSCP-UHFFFAOYSA-N

190781-29-4

BENZAMIDE, 3,4,5-TRIMETHOXY-N-(3-METHYL-5-PHENYL-1H-PYRAZOL-4-YL)- (0 suppliers)

IUPAC Name: 3,4,5-trimethoxy-N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide | CAS Registry Number: 645418-08-2
Synonyms: SureCN5252958, CTK2A5341, Benzamide, 3,4,5-trimethoxy-N-(3-methyl-5-phenyl-1H-pyrazol-4-yl)-

Molecular Formula:	C₂₀H₂₁N₃O₄	Molecular Weight:	367.398440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JYWMLEZFUWINFD-UHFFFAOYSA-N

645418-08-2

Benzamide, 3,4,5-trimethoxy-N-(4-phenoxyphenyl)- (1 supplier)

IUPAC Name: 3,4,5-trimethoxy-N-(4-phenoxyphenyl)benzamide | CAS Registry Number: 112960-57-3
Synonyms: 3,4,5-trimethoxy-N-(4-phenoxyphenyl)benzamide, AA-504/32996037, ZINC00701893, ACMC-20mhal, AC1LJVCV, Oprea1_221884, CTK0D0658, MolPort-002-798-314, AKOS003414948, MCULE-5190775984

Molecular Formula:	C₂₂H₂₁NO₅	Molecular Weight:	379.405840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PAOGGZSGIWSFFK-UHFFFAOYSA-N

112960-57-3

Benzamide, 3,4,5-trimethoxy-N-(6-oxo-3-piperidinyl)- (1 supplier)

IUPAC Name: 3,4,5-trimethoxy-N-(6-oxopiperidin-3-yl)benzamide | CAS Registry Number: 73448-94-9
Synonyms: CTK2G1839

Molecular Formula:	C₁₅H₂₀N₂O₅	Molecular Weight:	308.329700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RVYZECQILRNFNS-UHFFFAOYSA-N

73448-94-9

Benzamide, 3,4,5-trimethoxy-N-(tetrahydro-2-oxo-3-thienyl)- (1 supplier)

IUPAC Name: 3,4,5-trimethoxy-N-(2-oxothiolan-3-yl)benzamide | CAS Registry Number: 57752-74-6
Synonyms: BAS 01937039, ST50258227, AC1MJEVI, CTK1E0776, MolPort-001-526-856, STL260215, AKOS000644279, MCULE-5447288669, 3,4,5-trimethoxy-N-(2-oxothiolan-3-yl)benzamide, 3,4,5-trimethoxy-N-(2-oxotetrahydrothiophen-3-yl)benzamide, 3,4,5-Trimethoxy-N-(2-oxo-tetrahydro-thiophen-3-yl)-benzamide, N-(2-oxo(3-3,4,5-trihydrothienyl))(3,4,5-trimethoxyphenyl)carboxamide

Molecular Formula:	C₁₄H₁₇NO₅S	Molecular Weight:	311.353480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BLGLSULLTLDOKM-UHFFFAOYSA-N

57752-74-6

Benzamide, 3,4,5-trimethoxy-N-[[(2-nitrophenyl)amino]thioxomethyl]- (0 suppliers)

IUPAC Name: 3,4,5-trimethoxy-N-[(2-nitrophenyl)carbamothioyl]benzamide | CAS Registry Number: 74717-17-2
Synonyms: 3,4,5-trimethoxy-N-[(2-nitrophenyl)carbamothioyl]benzamide, ZINC04834508, AC1MFM1A, MLS000666076, STOCK2S-56229, CTK2G9824, MolPort-000-811-830, HMS2600E24, STK062213, AKOS003224952, MCULE-1042170590, SMR000268995, 3,4,5-trimethoxy-N-{[(2-nitrophenyl)amino]carbonothioyl}benzamide

Molecular Formula:	C₁₇H₁₇N₃O₆S	Molecular Weight:	391.398380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YQFSMKLOBQNDOK-UHFFFAOYSA-N

74717-17-2

Benzamide, 3,4,5-trimethoxy-N-[[(3-nitrophenyl)amino]thioxomethyl]- (0 suppliers)

IUPAC Name: 3,4,5-trimethoxy-N-[(3-nitrophenyl)carbamothioyl]benzamide | CAS Registry Number: 74717-16-1
Synonyms: ZINC00881786, STOCK2S-55182, CTK2G9825, MolPort-000-803-799, STK005707, AKOS000619043, MCULE-7727338113, BAS 02819317, ST50266766, AG-690/15430196, N-{3-nitrophenyl}-N'-(3,4,5-trimethoxybenzoyl)thiourea, 3,4,5-trimethoxy-N-[(3-nitrophenyl)carbamothioyl]benzamide, 1-(3-Nitro-phenyl)-3-(3,4,5-trimethoxy-benzoyl)-thiourea, N-{[(3-nitrophenyl)amino]thioxomethyl}(3,4,5-trimethoxyphenyl)carboxamide

Molecular Formula:	C₁₇H₁₇N₃O₆S	Molecular Weight:	391.398380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AIZQFUBGAXWJJX-UHFFFAOYSA-N

74717-16-1

Benzamide, 3,4,5-trimethoxy-N-[[(4-nitrophenyl)amino]thioxomethyl]- (0 suppliers)

IUPAC Name: 3,4,5-trimethoxy-N-[(4-nitrophenyl)carbamothioyl]benzamide | CAS Registry Number: 74717-21-8
Synonyms: 3,4,5-trimethoxy-N-[(4-nitrophenyl)carbamothioyl]benzamide, SMR000212504, AC1MS1Q6, MLS000588832, STOCK2S-40956, CTK2G9823, MolPort-000-801-283, HMS2514H03, STK035958, ZINC04089084, AKOS003224728, MCULE-7495670486, ST51058876, 1-(4-Nitro-phenyl)-3-(3,4,5-trimethoxy-benzoyl)-thiourea, N-{[(4-nitrophenyl)amino]thioxomethyl}(3,4,5-trimethoxyphenyl)carboxamide

Molecular Formula:	C₁₇H₁₇N₃O₆S	Molecular Weight:	391.398380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WNUQZLLEIBNFQP-UHFFFAOYSA-N

74717-21-8

BENZAMIDE, 3,4,5-TRIMETHOXY-N-[2-METHYL-1-[[(4-PHENOXYPHENYL)AMINO]CARBONYL]PROPYL]- (3 suppliers)

IUPAC Name: 3,4,5-trimethoxy-N-[3-methyl-1-oxo-1-(4-phenoxyanilino)butan-2-yl]benzamide | CAS Registry Number: 336165-66-3
Synonyms: CTK4H0976, AG-F-13620, Benzamide,3,4,5-trimethoxy-N-[2-methyl-1-[[(4-phenoxyphenyl)amino]carbonyl]propyl]-, Benzamide, 3,4,5-trimethoxy-N-[2-methyl-1-[[(4-phenoxyphenyl)amino]carbonyl]propyl]- (9CI)

Molecular Formula:	C₂₇H₃₀N₂O₆	Molecular Weight:	478.536900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UPNZIXFVLUFFLP-UHFFFAOYSA-N

336165-66-3

Benzamide, 3,4,5-trimethoxy-N-[4-(1-piperazinylmethyl)phenyl]- (1 supplier)

IUPAC Name: 3,4,5-trimethoxy-N-[4-(piperazin-1-ylmethyl)phenyl]benzamide | CAS Registry Number: 106718-09-6
Synonyms: ACMC-20magq, AGN-PC-00O13Y, CTK0D6948

Molecular Formula:	C₂₁H₂₇N₃O₄	Molecular Weight:	385.456780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PXRFTGAXQPMDHO-UHFFFAOYSA-N

106718-09-6

Benzamide, 3,4,5-trimethoxy-N-4-morpholinyl- (1 supplier)

IUPAC Name: 3,4,5-trimethoxy-N-morpholin-4-ylbenzamide | CAS Registry Number: 104699-39-0
Synonyms: ST50927864, AC1MHIZW, ACMC-20m7i3, NIOSH/CV5599500, CTK0G6116, MolPort-001-543-140, STK459274, ZINC05675439, AKOS003287309, MCULE-9727913828, N-Morpholino-3,4,5-trimethoxybenzamide, LS-27283, Benzamide, N-morpholino-3,4,5-trimethoxy-, 3,4,5-trimethoxy-N-morpholin-4-ylbenzamide, CV55995000, 3,4,5-trimethoxy-N-(morpholin-4-yl)benzamide, N-morpholin-4-yl(3,4,5-trimethoxyphenyl)carboxamide

Molecular Formula:	C₁₄H₂₀N₂O₅	Molecular Weight:	296.319000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: APZNYDSXJUYSSR-UHFFFAOYSA-N

104699-39-0

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

IUPAC Name: 3,4,5-trimethoxy-N-piperidin-4-ylbenzamide | CAS Registry Number: 31648-51-8
Synonyms: 3,4,5-trimethoxy-N-piperidin-4-ylbenzamide, ASN 06481158, AC1LSUH8, SCHEMBL463415, CTK6J6366, ZINC1346207, AKOS000142832, 3,4,5-trimethoxy-N-4-piperidinylBenzamide, 3,4,5-Trimethoxy-N-piperidin-4-yl-benzamide

Molecular Formula:	C₁₅H₂₂N₂O₄	Molecular Weight:	294.351 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IUDUKNDFPVTZFI-UHFFFAOYSA-N

31648-51-8

Benzamide, 3,4,5-trimethoxy-N-4-piperidinyl-, monohydrochloride (0 suppliers)

31648-50-7

Benzamide, 3,4,5-trimethoxy-N-methyl-N-phenyl- (2 suppliers)

IUPAC Name: 3,4,5-trimethoxy-N-methyl-N-phenylbenzamide | CAS Registry Number: 6597-30-4
Synonyms: 3,4,5-trimethoxy-N-methyl-N-phenylbenzamide, AH-034/07291057, TimTec1_005172, AC1LE3B7, Oprea1_509112, CTK1I1194, MolPort-004-580-733, HMS1548L02, ZINC00044007, AKOS001353136, MCULE-4682596642, ST50808297, N-methyl-N-phenyl(3,4,5-trimethoxyphenyl)carboxamide

Molecular Formula:	C₁₇H₁₉NO₄	Molecular Weight:	301.337060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NRALVZBNGKLSOA-UHFFFAOYSA-N

6597-30-4

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

IUPAC Name: 3,4,5-trimethoxy-N-piperidin-1-ylbenzamide | CAS Registry Number: 141780-77-0
Synonyms: ACMC-20n0vf, AGN-PC-01CGA8, SureCN11403616, CTK0B6575

Molecular Formula:	C₁₅H₂₂N₂O₄	Molecular Weight:	294.346180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YERCBYXPIIFSTC-UHFFFAOYSA-N

141780-77-0

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

IUPAC Name: [2,3-diacetyloxy-5-[(4-amino-1-methyl-2,6-dioxo-3-phenylpyrimidin-5-yl)carbamoyl]phenyl] acetate | CAS Registry Number: 176379-00-3
Synonyms: CTK4D6177, AG-E-26764, Benzamide, 3,4,5-tris(acetyloxy)-N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)-, Benzamide,3,4,5-tris(acetyloxy)-N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)-

Molecular Formula:	C₂₄H₂₂N₄O₉	Molecular Weight:	510.452880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: YYHUYMYNSXOCAC-UHFFFAOYSA-N

176379-00-3

Benzamide, 3,4,5-tris(acetyloxy)-N-[3-(octadecyloxy)propyl]- (1 supplier)

IUPAC Name: [2,3-diacetyloxy-5-(3-octadecoxypropylcarbamoyl)phenyl] acetate | CAS Registry Number: 89946-87-2
Synonyms: ACMC-20ls4n, CTK2I8339

Molecular Formula:	C₃₄H₅₅NO₈	Molecular Weight:	605.802400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AAOIUKOEMFKPNM-UHFFFAOYSA-N

89946-87-2

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

IUPAC Name: [2,3-diacetyloxy-5-[[6-(dimethylamino)-1-(4-fluorophenyl)-3-methyl-2,4-dioxopyrimidin-5-yl]carbamoyl]phenyl] acetate | CAS Registry Number: 176379-08-1
Synonyms: CTK4D6179, AG-E-26766, Benzamide, 3,4,5-tris(acetyloxy)-N-[6-(dimethylamino)-1-(4-fluorophenyl)-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-5-pyrimidinyl]-, Benzamide,3,4,5-tris(acetyloxy)-N-[6-(dimethylamino)-1-(4-fluorophenyl)-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-5-pyrimidinyl]-

Molecular Formula:	C₂₆H₂₅FN₄O₉	Molecular Weight:	556.496503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: WNZWSPNVPOMFNN-UHFFFAOYSA-N

176379-08-1

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

IUPAC Name: [2,3-diacetyloxy-5-[[6-amino-1-(4-chlorophenyl)-3-methyl-2,4-dioxopyrimidin-5-yl]carbamoyl]phenyl] acetate | CAS Registry Number: 176379-09-2
Synonyms: CTK4D6180, AG-E-26767, Benzamide, 3,4,5-tris(acetyloxy)-N-[6-amino-1-(4-chlorophenyl)-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-5-pyrimidinyl]-, Benzamide,3,4,5-tris(acetyloxy)-N-[6-amino-1-(4-chlorophenyl)-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-5-pyrimidinyl]-

Molecular Formula:	C₂₄H₂₁ClN₄O₉	Molecular Weight:	544.897940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: ZTJXWZJFGZKLPP-UHFFFAOYSA-N

176379-09-2

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

IUPAC Name: [2,3-diacetyloxy-5-[[6-amino-1-(4-fluorophenyl)-3-methyl-2,4-dioxopyrimidin-5-yl]carbamoyl]phenyl] acetate | CAS Registry Number: 176379-01-4
Synonyms: CTK4D6178, AG-E-26765, Benzamide, 3,4,5-tris(acetyloxy)-N-[6-amino-1-(4-fluorophenyl)-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-5-pyrimidinyl]-, Benzamide,3,4,5-tris(acetyloxy)-N-[6-amino-1-(4-fluorophenyl)-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-5-pyrimidinyl]-

Molecular Formula:	C₂₄H₂₁FN₄O₉	Molecular Weight:	528.443343 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: KYSWVZVJRFNBNS-UHFFFAOYSA-N

176379-01-4

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