BENZAMIDE, 2-CYANO-N-METHYL-,Benzamide, 2-cyano-N-phenyl- Suppliers & Manufacturers

CHEMICAL products beginning with : B

12801 to 12850 of 182457 results Page:

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PRODUCT NAME

CAS Registry Number

BENZAMIDE, 2-CYANO-N-METHYL- (2 suppliers)

IUPAC Name: 2-cyano-N-methylbenzamide | CAS Registry Number: 39518-95-1
Synonyms: SureCN2728048, CTK4I1467, AG-F-39679

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VSERMWPCCMYTSX-UHFFFAOYSA-N

39518-95-1

Benzamide, 2-cyano-N-phenyl- (1 supplier)

IUPAC Name: 2-cyano-N-phenylbenzamide | CAS Registry Number: 34446-13-4
Synonyms: CTK1B7698

Molecular Formula:	C₁₄H₁₀N₂O	Molecular Weight:	222.242000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UNCBSGNOGIKJTB-UHFFFAOYSA-N

34446-13-4

BENZAMIDE, 2-CYANO-N-PHENYL-4-(1H-TETRAZOL-5-YL)- (0 suppliers)

IUPAC Name: 2-cyano-N-phenyl-4-(2H-tetrazol-5-yl)benzamide | CAS Registry Number: 651769-86-7
Synonyms: CTK1J8368, Benzamide, 2-cyano-N-phenyl-4-(1H-tetrazol-5-yl)-

Molecular Formula:	C₁₅H₁₀N₆O	Molecular Weight:	290.279500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BATVMHLUGSLSLU-UHFFFAOYSA-N

651769-86-7

BENZAMIDE, 2-CYCLOPROPYL-N-(1,1-DIMETHYLETHYL)- (2 suppliers)

IUPAC Name: N-tert-butyl-2-cyclopropylbenzamide | CAS Registry Number: 918867-71-7
Synonyms: CTK3H5549, Benzamide, 2-cyclopropyl-N-(1,1-dimethylethyl)-

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.306760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HXHJUYFDXKFISE-UHFFFAOYSA-N

918867-71-7

BENZAMIDE, 2-CYCLOPROPYL-N-(PHENYLMETHYL)- (2 suppliers)

IUPAC Name: N-benzyl-2-cyclopropylbenzamide | CAS Registry Number: 918867-72-8
Synonyms: CTK3H5548, Benzamide, 2-cyclopropyl-N-(phenylmethyl)-

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

InChIKey: SCNVJYULCZEVNV-UHFFFAOYSA-N

918867-72-8

BENZAMIDE, 2-CYCLOPROPYL-N-[(4-METHYLPHENYL)SULFONYL]- (2 suppliers)

IUPAC Name: 2-cyclopropyl-N-(4-methylphenyl)sulfonylbenzamide | CAS Registry Number: 918867-74-0
Synonyms: CTK3H5546, Benzamide, 2-cyclopropyl-N-[(4-methylphenyl)sulfonyl]-

Molecular Formula:	C₁₇H₁₇NO₃S	Molecular Weight:	315.386780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UGSSAPNYVRYHMY-UHFFFAOYSA-N

918867-74-0

BENZAMIDE, 2-CYCLOPROPYL-N-PHENYL- (2 suppliers)

IUPAC Name: 2-cyclopropyl-N-phenylbenzamide | CAS Registry Number: 918867-73-9
Synonyms: CTK3H5547, Benzamide, 2-cyclopropyl-N-phenyl-

Molecular Formula:	C₁₆H₁₅NO	Molecular Weight:	237.296400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VIJDVMYXFUJOCN-UHFFFAOYSA-N

918867-73-9

BENZAMIDE, 2-ETHENYL- (2 suppliers)

IUPAC Name: 2-ethenylbenzamide | CAS Registry Number: 16260-63-2
Synonyms: Benzamide, 2-ethenyl-, SureCN1004375, CTK0H2029, AKOS006341721, AG-E-12444, Benzamide,o-vinyl- (8CI); 2-Vinylbenzamide

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CWIAYCPUWVIULX-UHFFFAOYSA-N

16260-63-2

BENZAMIDE, 2-ETHENYL-3-METHYL- (2 suppliers)

IUPAC Name: 2-ethenyl-3-methylbenzamide | CAS Registry Number: 131002-06-7
Synonyms: SureCN5189068, CTK4B7029, AG-D-62914

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SUKCAVBVXUFLKX-UHFFFAOYSA-N

131002-06-7

Benzamide, 2-ethenyl-4-methoxy- (2 suppliers)

IUPAC Name: 2-ethenyl-4-methoxybenzamide | CAS Registry Number: 138531-80-3
Synonyms: ACMC-20mxqp, AGN-PC-003SHE, CTK0B8088

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QDUZVPQSOITFCY-UHFFFAOYSA-N

138531-80-3

BENZAMIDE, 2-ETHENYL-4-METHYL- (2 suppliers)

IUPAC Name: 2-ethenyl-4-methylbenzamide | CAS Registry Number: 131002-07-8
Synonyms: CTK4B7030, AG-D-62915

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XBUCQGODLSJQGP-UHFFFAOYSA-N

131002-07-8

Benzamide, 2-ethenyl-N-2-propenyl- (1 supplier)

IUPAC Name: 2-ethenyl-N-prop-2-enylbenzamide | CAS Registry Number: 67655-46-3
Synonyms: CTK1H7008

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UYPJITAFHBVTQK-UHFFFAOYSA-N

67655-46-3

BENZAMIDE, 2-ETHENYL-N-METHYL- (3 suppliers)

IUPAC Name: 2-ethenyl-N-methylbenzamide | CAS Registry Number: 27326-47-2
Synonyms: SureCN4903302, Benzamide,2-ethenyl-N-methyl-, CTK4F9493, AG-E-87088, Benzamide,N-methyl-o-vinyl- (8CI); N-Methyl-2-vinylbenzamide

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CXXMDIDEIRUMFD-UHFFFAOYSA-N

27326-47-2

Benzamide, 2-ethoxy-,mixt. with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione,N-(4-hydroxyphenyl)acetamide, licorice exts. and peony bark and roots (9CI) (0 suppliers)

142399-03-9

Benzamide, 2-ethoxy-3-methoxy-N-(8-(phenylmethyl)-8-azabicyclo(3.2.1)oct-3-yl)-, monohydrochloride, exo- (1 supplier)

IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-2-ethoxy-3-methoxybenzamide;hydrochloride | CAS Registry Number: 83130-75-0
Synonyms: exo-2-Ethoxy-3-methoxy-N-(8-benzyl-8-azabicyclo(3.2.1)oct-3-yl)benzamide hydrochloride, AC1MIF7O, LS-26805, N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-2-ethoxy-3-methoxybenzamide hydrochloride

Molecular Formula:	C₂₄H₃₁ClN₂O₃	Molecular Weight:	430.967540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: APGCHOFPTLATAA-UHFFFAOYSA-N

83130-75-0

Benzamide, 2-ethoxy-5-(4-propylcyclohexyl)-, trans- (0 suppliers)

88241-15-0

Benzamide, 2-ethoxy-6-nitro- (0 suppliers)

IUPAC Name: 2-ethoxy-6-nitrobenzamide | CAS Registry Number: 64431-78-3
Synonyms: CTK1I5237

Molecular Formula:	C₉H₁₀N₂O₄	Molecular Weight:	210.186700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JEEDYZUMGLMYRZ-UHFFFAOYSA-N

64431-78-3

BENZAMIDE, 2-ETHOXY-N-(1-METHYLETHYL)- (2 suppliers)

IUPAC Name: 2-ethoxy-N-propan-2-ylbenzamide | CAS Registry Number: 349121-89-7
Synonyms: Benzamide, o-ethoxy-N-isopropyl-, NSC406401, AC1Q5FPH, AC1L87QK, CTK4H3250, 2-ethoxy-N-propan-2-ylbenzamide, 2-ethoxy-N-(propan-2-yl)benzamide, NSC408881, AKOS003887790, AG-F-19870, NSC-406401, NSC-408881, Benzamide,2-ethoxy-N-(1-methylethyl)-, KB-112602, NSC 406401;NSC 408881

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TZBLZLGJLHFAFH-UHFFFAOYSA-N

349121-89-7

Benzamide, 2-ethoxy-N-(1-oxobutyl)- (1 supplier)

IUPAC Name: N-butanoyl-2-ethoxybenzamide | CAS Registry Number: 89549-41-7
Synonyms: ACMC-20lnio, AGN-PC-00LJLJ, CTK2J4150

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.278980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QUKOAYWXRUARCA-UHFFFAOYSA-N

89549-41-7

Benzamide, 2-ethoxy-N-(1-oxododecyl)- (1 supplier)

IUPAC Name: N-dodecanoyl-2-ethoxybenzamide | CAS Registry Number: 89549-46-2
Synonyms: ACMC-20lnit, AGN-PC-00LJLO, CTK2J4145

Molecular Formula:	C₂₁H₃₃NO₃	Molecular Weight:	347.491620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PTKGXSQRGSOILC-UHFFFAOYSA-N

89549-46-2

Benzamide, 2-ethoxy-N-(1-oxohexyl)- (1 supplier)

IUPAC Name: 2-ethoxy-N-hexanoylbenzamide | CAS Registry Number: 89549-45-1
Synonyms: ACMC-20lnis, AGN-PC-00LJLN, CTK2J4146

Molecular Formula:	C₁₅H₂₁NO₃	Molecular Weight:	263.332140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JJPBWJQPYHCAJD-UHFFFAOYSA-N

89549-45-1

Benzamide, 2-ethoxy-N-(1-oxopentyl)- (1 supplier)

IUPAC Name: 2-ethoxy-N-pentanoylbenzamide | CAS Registry Number: 89549-43-9
Synonyms: ACMC-20lniq, AGN-PC-00LJLL, CTK2J4148

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.305560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KZHJRTCIMKKYPV-UHFFFAOYSA-N

89549-43-9

Benzamide, 2-ethoxy-N-(1-oxopropyl)- (1 supplier)

IUPAC Name: 2-ethoxy-N-propanoylbenzamide | CAS Registry Number: 89549-40-6
Synonyms: ACMC-20lnin, AGN-PC-00LJLI, CTK2J4151

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PRAUAQWJIQCABO-UHFFFAOYSA-N

89549-40-6

Benzamide, 2-ethoxy-N-(1-piperidinylmethyl)- (1 supplier)

IUPAC Name: 2-ethoxy-N-(piperidin-1-ylmethyl)benzamide | CAS Registry Number: 104123-77-5
Synonyms: ACMC-20m6wn, CTK0G6581

Molecular Formula:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.347380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KMZGNJQPSNNRNN-UHFFFAOYSA-N

104123-77-5

BENZAMIDE, 2-ETHOXY-N-(2-HYDROXYPHENYL)- (2 suppliers)

IUPAC Name: 2-ethoxy-N-(2-hydroxyphenyl)benzamide | CAS Registry Number: 701254-40-2
Synonyms: 2-ethoxy-N-(2-hydroxyphenyl)benzamide, AG-G-73736, AN-652/41713898, MLS000064279, AC1LHEAW, CTK5D1877, MolPort-001-626-425, HMS2376M23, STK259766, ZINC00363589, AKOS001461330, MCULE-3461097744, SMR000076355, T6053718

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.284500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IRLUOHGSVLDVLW-UHFFFAOYSA-N

701254-40-2

Benzamide, 2-ethoxy-N-(2-methyl-1-oxopropyl)- (1 supplier)

IUPAC Name: 2-ethoxy-N-(2-methylpropanoyl)benzamide | CAS Registry Number: 89549-42-8
Synonyms: ACMC-20lnip, AGN-PC-00LJLK, CTK2J4149

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.278980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OZOCGEHDOACGRS-UHFFFAOYSA-N

89549-42-8

BENZAMIDE, 2-ETHOXY-N-(3-HYDROXYPHENYL)- (2 suppliers)

IUPAC Name: 2-ethoxy-N-(3-hydroxyphenyl)benzamide | CAS Registry Number: 723757-73-1
Synonyms: AG-G-84841, 2-ethoxy-N-(3-hydroxyphenyl)benzamide, AN-652/42128009, ZINC00363839, AC1LHEQW, CTK5D6003, MolPort-002-827-053, AKOS008976114, MCULE-8919598899, Benzamide,2-ethoxy-N-(3-hydroxyphenyl)-, Benzamide, 2-ethoxy-N-(3-hydroxyphenyl)- (9CI)

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.284500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DZFQQMZEGCPBLI-UHFFFAOYSA-N

723757-73-1

BENZAMIDE, 2-ETHOXY-N-(3-METHYL-5-PHENYL-1H-PYRAZOL-4-YL)- (0 suppliers)

IUPAC Name: 2-ethoxy-N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide | CAS Registry Number: 645418-09-3
Synonyms: SureCN5251874, CTK2A5340, Benzamide, 2-ethoxy-N-(3-methyl-5-phenyl-1H-pyrazol-4-yl)-

Molecular Formula:	C₁₉H₁₉N₃O₂	Molecular Weight:	321.373060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KHHSRGCIGWLOIS-UHFFFAOYSA-N

645418-09-3

Benzamide, 2-ethoxy-N-(4-nitrobenzoyl)- (1 supplier)

IUPAC Name: 2-ethoxy-N-(4-nitrobenzoyl)benzamide | CAS Registry Number: 89549-50-8
Synonyms: ACMC-20lnix, AGN-PC-00LJLS, CTK2J4141

Molecular Formula:	C₁₆H₁₄N₂O₅	Molecular Weight:	314.292760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XUHGNRBDASGPDM-UHFFFAOYSA-N

89549-50-8

BENZAMIDE, 2-ETHOXY-N-(6-METHOXY-2-BENZOTHIAZOLYL)- (1 supplier)

IUPAC Name: 2-ethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide | CAS Registry Number: 349536-44-3
Synonyms: 2-ethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide, ZINC00525633, AC1LIKI1, Oprea1_169610, STOCK4S-01803, CTK1B7325, MolPort-000-361-946, MolPort-000-754-177, STK071339, STL037595, ZINC01268598, AKOS001565042, AKOS005691225, MCULE-3508077266, ST50689164, Benzamide, 2-ethoxy-N-(6-methoxy-2-benzothiazolyl)-, (2-ethoxyphenyl)-N-(6-methoxybenzothiazol-2-yl)carboxamide, 2-ethoxy-N-[(2Z)-6-methoxy-1,3-benzothiazol-2(3H)-ylidene]benzamide

Molecular Formula:	C₁₇H₁₆N₂O₃S	Molecular Weight:	328.385540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NIVCSZHNPJJDDL-UHFFFAOYSA-N

349536-44-3

Benzamide, 2-ethoxy-N-[4-[(2-thiazolylamino)sulfonyl]phenyl]- (1 supplier)

IUPAC Name: 2-ethoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide | CAS Registry Number: 14601-24-2
Synonyms: AG-690/11934033, 2-ethoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide, ZINC00647431, AC1LKMTD, Oprea1_098436, Oprea1_778502, CTK0E9415, MolPort-001-487-893, STK119716, AKOS000579322, MCULE-3959657900, BAS 00744728, EU-0046962, 2-Ethoxy-N-[4-(thiazol-2-ylsulfamoyl)-phenyl]-benzamide, 2-ethoxy-N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}benzamide

Molecular Formula:	C₁₈H₁₇N₃O₄S₂	Molecular Weight:	403.475280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GEMCHDVGKFFCJL-UHFFFAOYSA-N

14601-24-2

BENZAMIDE, 2-ETHOXY-N-1,3,4-THIADIAZOL-2-YL- (3 suppliers)

IUPAC Name: 2-ethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide | CAS Registry Number: 349443-13-6
Synonyms: BAS 03033951, ST063352, 2-ethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide, 2-Ethoxy-N-[1,3,4]thiadiazol-2-yl-benzamide, AC1LDE1P, Oprea1_125823, MLS000068480, CTK4H3318, MolPort-001-503-491, HMS1694M12, HMS2473H21, STK175603, ZINC00892848, AKOS000648350, AG-F-19995, MCULE-9056847206, SMR000011809, Benzamide,2-ethoxy-N-1,3,4-thiadiazol-2-yl-, (2-ethoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)carboxamide, Benzamide, 2-ethoxy-N-1,3,4-thiadiazol-2-yl- (9CI)

Molecular Formula:	C₁₁H₁₁N₃O₂S	Molecular Weight:	249.288940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LRGGJZBHZBZNIS-UHFFFAOYSA-N

349443-13-6

BENZAMIDE, 2-ETHOXY-N-2-PROPENYL- (2 suppliers)

IUPAC Name: 2-ethoxy-N-prop-2-enylbenzamide | CAS Registry Number: 449791-21-3
Synonyms: ST50943953, AC1NCXPU, Oprea1_838423, CTK4I8565, 2-ethoxy-N-prop-2-enylbenzamide, MolPort-002-244-121, STK483224, ZINC05467135, AKOS002947828, AG-F-57089, Benzamide,2-ethoxy-N-2-propen-1-yl-, MCULE-1765889142, 2-ethoxy-N-(prop-2-en-1-yl)benzamide, (2-ethoxyphenyl)-N-prop-2-enylcarboxamide, Benzamide,2-ethoxy-N-2-propenyl- (9CI)

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UPCNBGBNIUBYAQ-UHFFFAOYSA-N

449791-21-3

BENZAMIDE, 2-ETHOXY-N-4-MORPHOLINYL- (3 suppliers)

IUPAC Name: 2-ethoxy-N-morpholin-4-ylbenzamide | CAS Registry Number: 545340-86-1
Synonyms: ST50943709, AC1N2RV9, MLS001232322, CTK5A1500, MolPort-001-544-953, HMS2974J20, 2-ethoxy-N-morpholin-4-ylbenzamide, STK458848, ZINC06048503, 2-ethoxy-N-(morpholin-4-yl)benzamide, AKOS003298175, AG-F-89476, MCULE-2557408126, SMR000679692, (2-ethoxyphenyl)-N-morpholin-4-ylcarboxamide

Molecular Formula:	C₁₃H₁₈N₂O₃	Molecular Weight:	250.293620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PEAAPRIGRRTTFR-UHFFFAOYSA-N

545340-86-1

BENZAMIDE, 2-ETHOXY-N-HYDROXY-5-NITRO- (1 supplier)

IUPAC Name: 2-ethoxy-N-hydroxy-5-nitrobenzamide | CAS Registry Number: 920739-92-0
Synonyms: CTK3G2973, Benzamide, 2-ethoxy-N-hydroxy-5-nitro-

Molecular Formula:	C₉H₁₀N₂O₅	Molecular Weight:	226.186100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MFSFLFMQJKHFNY-UHFFFAOYSA-N

920739-92-0

Benzamide, 2-ethoxy-N-phenyl- (2 suppliers)

IUPAC Name: 2-ethoxy-N-phenylbenzamide | CAS Registry Number: 15088-81-0
Synonyms: 2-ethoxy-N-phenylbenzamide, AG-690/15437214, NSC406404, AC1L87QT, SureCN5504642, 2-Ethoxy-N-phenyl-benzamide, Oprea1_133931, Oprea1_769327, (2-ethoxyphenyl)-N-benzamide, ARONIS25961, CTK0I3707, MolPort-001-633-519, HMS1673I12, STK072722, ZINC00303862, AKOS000644550, MCULE-9157626517, NSC-406404, BAS 01936198, ST060733

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

InChIKey: QARKWWBMBHEJNX-UHFFFAOYSA-N

15088-81-0

BENZAMIDE, 2-ETHOXY-N-PROPYL- (2 suppliers)

IUPAC Name: 2-ethoxy-N-propylbenzamide | CAS Registry Number: 346726-82-7
Synonyms: 2-ethoxy-N-propylbenzamide, benzamide, 2-ethoxy-N-propyl-, AK-968/12163637, NSC406394, AC1Q5FPM, Oprea1_865459, AC1L87Q2, CTK4H2831, MolPort-001-502-783, (2-ethoxyphenyl)-N-propylcarboxamide, STK416741, ZINC01599166, AKOS003269328, AG-F-18872, MCULE-8943484403, NSC-406394, ST45148871

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IDQXJFNULLTQBJ-UHFFFAOYSA-N

346726-82-7

BENZAMIDE, 2-ETHYL- (7 suppliers)

IUPAC Name: 2-ethylbenzamide | CAS Registry Number: 67832-97-7
Synonyms: Benzamide, 2-ethyl-, AGN-PC-00OOMM, SureCN162322, SureCN6555382, CTK1J2865, AKOS006339975, AG-G-57308

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GKTFLKJXZOYBRW-UHFFFAOYSA-N

67832-97-7

Benzamide, 2-ethyl-N,N-bis(1-methylethyl)- (1 supplier)

IUPAC Name: 2-ethyl-N,N-di(propan-2-yl)benzamide | CAS Registry Number: 153184-10-2
Synonyms: ACMC-20n6mu, AGN-PC-00FTA5, CTK0E8067

Molecular Formula:	C₁₅H₂₃NO	Molecular Weight:	233.349220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SYLYABHKWFGFAZ-UHFFFAOYSA-N

153184-10-2

BENZAMIDE, 2-ETHYL-N-METHYL- (1 supplier)

IUPAC Name: 2-ethyl-N-methylbenzamide | CAS Registry Number: 634924-12-2
Synonyms: SureCN5954191, CTK5B9387, AG-G-35845

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

InChIKey: WLZGIDWQSBLOAU-UHFFFAOYSA-N

634924-12-2

BENZAMIDE, 2-ETHYNYL-N-METHYL- (2 suppliers)

IUPAC Name: 2-ethynyl-N-methylbenzamide | CAS Registry Number: 139334-73-9
Synonyms: CTK4C1762, AG-D-79354

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YHWZIQBCFNNEJG-UHFFFAOYSA-N

139334-73-9

BENZAMIDE, 2-FLUORO-3-HYDROXY- (6 suppliers)

IUPAC Name: 2-fluoro-3-hydroxybenzamide | CAS Registry Number: 951122-84-2
Synonyms: SureCN201206, CTK5H7410, 2-FLUORO-3-HYDROXYBENZAMIDE, AG-H-91918, MB25557

Molecular Formula:	C₇H₆FNO₂	Molecular Weight:	155.126443 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LZWPEXZPLYSCEG-UHFFFAOYSA-N

951122-84-2

BENZAMIDE, 2-FLUORO-4-(METHYLSULFONYL)- (1 supplier)

IUPAC Name: 2-fluoro-4-methylsulfonylbenzamide | CAS Registry Number: 918967-37-0
Synonyms: SureCN4369013, CTK3H4867, Benzamide, 2-fluoro-4-(methylsulfonyl)-

Molecular Formula:	C₈H₈FNO₃S	Molecular Weight:	217.217423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VDQPQADDCPAAEX-UHFFFAOYSA-N

918967-37-0

BENZAMIDE, 2-FLUORO-5-METHOXY-4-(THIENO[2,3-D]PYRIMIDIN-4-YLAMINO)- (1 supplier)

IUPAC Name: 2-fluoro-5-methoxy-4-(thieno[2,3-d]pyrimidin-4-ylamino)benzamide | CAS Registry Number: 917908-32-8
Synonyms: SureCN3803315, CTK3H9202, Benzamide, 2-fluoro-5-methoxy-4-(thieno[2,3-d]pyrimidin-4-ylamino)-

Molecular Formula:	C₁₄H₁₁FN₄O₂S	Molecular Weight:	318.326143 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WSHADEWETXAJGT-UHFFFAOYSA-N

917908-32-8

BENZAMIDE, 2-FLUORO-5-METHOXY-4-NITRO- (2 suppliers)

IUPAC Name: 2-fluoro-5-methoxy-4-nitrobenzamide | CAS Registry Number: 917909-49-0
Synonyms: SureCN3798479, CTK3H9166, Benzamide, 2-fluoro-5-methoxy-4-nitro-

Molecular Formula:	C₈H₇FN₂O₄	Molecular Weight:	214.150583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BRCPTVIJXQOKSC-UHFFFAOYSA-N

917909-49-0

Benzamide, 2-fluoro-5-nitro-N-phenyl- (3 suppliers)

IUPAC Name: 2-fluoro-5-nitro-N-phenylbenzamide | CAS Registry Number: 1152-36-9
Synonyms: SureCN1456273, CTK0C6506, ZINC33994950, AKOS009490001

Molecular Formula:	C₁₃H₉FN₂O₃	Molecular Weight:	260.220563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WUQYDXVENQLFIE-UHFFFAOYSA-N

1152-36-9

BENZAMIDE, 2-FLUORO-6-HYDROXY- (9 suppliers)

IUPAC Name: 2-fluoro-6-hydroxybenzamide | CAS Registry Number: 160748-95-8
Synonyms: 2-FLUORO-6-HYDROXYBENZAMIDE, SureCN8174459, CTK4D0558, AGN-PC-004723, AG-E-10316, MB25665

Molecular Formula:	C₇H₆FNO₂	Molecular Weight:	155.126443 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DHNYGSKZXMZJIA-UHFFFAOYSA-N

160748-95-8

Benzamide, 2-fluoro-N,N-bis(phenylmethyl)- (1 supplier)

IUPAC Name: N,N-dibenzyl-2-fluorobenzamide | CAS Registry Number: 57409-28-6
Synonyms: N,N-dibenzyl-2-fluorobenzamide, ZINC00293329, AC1LGBKT, Ambcb5285146, SureCN3456433, Oprea1_150097, MLS001000486, CTK1F2106, MolPort-002-142-701, HMS2818I23, AKOS003850508, MCULE-9850013655, SMR000496102

Molecular Formula:	C₂₁H₁₈FNO	Molecular Weight:	319.372123 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FBVXYPJHMXIEIE-UHFFFAOYSA-N

57409-28-6

Benzamide, 2-fluoro-N,N-dimethyl- (3 suppliers)

IUPAC Name: 2-fluoro-N,N-dimethylbenzamide | CAS Registry Number: 2586-34-7
Synonyms: AC1NBEVX, SureCN254968, 2-fluoro-N,N-dimethylbenzamide, CTK0J3730, AKOS003558350, MCULE-8226628580, T6228608

Molecular Formula:	C₉H₁₀FNO	Molecular Weight:	167.180203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GEZAHTYEQSVVEH-UHFFFAOYSA-N

2586-34-7

BENZAMIDE, 2-FLUORO-N-(1,2,3,4-TETRAHYDRO-2,4-DIOXO-5-PYRIMIDINYL)- (2 suppliers)

IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-fluorobenzamide | CAS Registry Number: 424799-26-8
Synonyms: STK299483, BAS 01907910, AC1LF0OS, CBMicro_024635, Oprea1_001122, Oprea1_285767, CHEMBL506975, CTK4I6275, MolPort-001-499-385, CCG-13855, ZINC00070143, AKOS000644792, AG-F-51029, MCULE-1597421132, SDCCGMLS-0064973.P001, BIM-0024502.P001, N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-fluorobenzamide, N-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-fluorobenzamide, N-(2,4-Dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-2-fluoro-benzamide

Molecular Formula:	C₁₁H₈FN₃O₃	Molecular Weight:	249.197923 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LVZZOEQFTJBARW-UHFFFAOYSA-N

424799-26-8

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