Benzamide, N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-2-fluoro-,BENZAMIDE, N-(3-CYANO-4,5,6,7-TETRAHYDROBENZO[B]THIEN-2-YL)-3-IODO- Suppliers & Manufacturers

CHEMICAL products beginning with : B

17451 to 17500 of 183923 results Page:

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PRODUCT NAME

CAS Registry Number

Benzamide, N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-2-fluoro- (1 supplier)

IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-fluorobenzamide | CAS Registry Number: 304884-83-1
Synonyms: CHEMBL234838, GW572738X, F0016-0399, N-(3-Cyano-4,5,6,7-Tetrahydro-1-Benzothien-2-Yl)-2-Fluorobenzamide, N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-fluorobenzamide, 2o2u, BAS 00184745, AC1LG8KQ, SureCN3284953, Oprea1_083914, Oprea1_157621, CHEBI:40300, MolPort-001-917-448, HMS3303E09, HMS3305D16, ZINC00244028, AKOS000629850, CCG-103751, DB07217, MCULE-3798220430

Molecular Formula:	C₁₆H₁₃FN₂OS	Molecular Weight:	300.350623 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YVYPYORTKAIUGJ-UHFFFAOYSA-N

304884-83-1

BENZAMIDE, N-(3-CYANO-4,5,6,7-TETRAHYDROBENZO[B]THIEN-2-YL)-3-IODO- (0 suppliers)

IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-iodobenzamide | CAS Registry Number: 313648-92-9
Synonyms: BAS 00687104, AC1LDBQ9, SureCN3282822, CTK1B2875, MolPort-000-626-746, ZINC01506604, AKOS000597556, N-(3-Cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-3-iodobenzamide, Benzamide, 3-iodo-N-(4,5,6,7-tetrahydro-3-cyano-benzo[b]thiophen-2-yl)-, Benzamide, N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-3-iodo-, N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-iodobenzamide, N-(3-Cyano-4,5,6,7-tetrahydro-benzo[b]thiophen-2-yl)-3-iodo-benzamide

Molecular Formula:	C₁₆H₁₃IN₂OS	Molecular Weight:	408.256690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WUMKXGWUJHOLCG-UHFFFAOYSA-N

313648-92-9

Benzamide, N-(3-cyano-4,5-dihydro-2-furanyl)- (0 suppliers)

IUPAC Name: N-(4-cyano-2,3-dihydrofuran-5-yl)benzamide | CAS Registry Number: 98061-56-4
Synonyms: AC1OQ7G2, ACMC-20m208, CTK3F1754, N-(4-cyano-2,3-dihydrofuran-5-yl)benzamide

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZZDGEANNPXFWTP-UHFFFAOYSA-N

98061-56-4

benzamide, N-(3-cyano-4-methyl-2-furanyl)- (1 supplier)

98061-61-1

benzamide, N-(3-cyano-4-phenyl-2-furanyl)- (1 supplier)

98061-64-4

benzamide, N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-2-(dimethylamino)-5-(4-morpholinylsulfonyl)- (1 supplier)

669072-79-1

benzamide, N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-2-[[3-(dimethylamino)propyl]amino]-5-(4-morpholinylsulfonyl)- (1 supplier)

669072-77-9

benzamide, N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-2-ethoxy-5-(4-morpholinylsulfonyl)- (1 supplier)

669072-82-6

benzamide, N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-5-(4-morpholinylsulfonyl)-2-(2-phenylpropoxy)- (1 supplier)

669072-85-9

benzamide, N-(3-cyano-5-methyl-2-furanyl)- (1 supplier)

98061-60-0

benzamide, N-(3-cyano-5-phenyl-2-furanyl)- (3 suppliers)

IUPAC Name: N-(3-cyano-5-phenylfuran-2-yl)benzamide | CAS Registry Number: 98061-62-2
Synonyms: N-(3-cyano-5-phenyl-2-furyl)benzenecarboxamide, N-(3-cyano-5-phenylfuran-2-yl)benzamide, MLS000540857, AC1LE66P, Oprea1_198906, Oprea1_828860, CHEMBL1327878, MolPort-000-663-560, HMS2280N15, ZINC144007, MFCD01815512, STK965426, ZINC00144007, AKOS002349228, 4P-574S, MCULE-6817842791, N-(3-Cyano-5-phenyl-2-furyl)benzamide, SMR000125915, ST50478030

Molecular Formula:	C₁₈H₁₂N₂O₂	Molecular Weight:	288.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IQPQRIVMVCBGEO-UHFFFAOYSA-N

98061-62-2

Benzamide, N-(3-cyano-6-hydroxy-4-methyl-2-oxo-1(2H)-pyridinyl)- (0 suppliers)

IUPAC Name: N-(3-cyano-2-hydroxy-4-methyl-6-oxopyridin-1-yl)benzamide | CAS Registry Number: 62758-73-0
Synonyms: SureCN7059877, CTK2B2742

Molecular Formula:	C₁₄H₁₁N₃O₃	Molecular Weight:	269.255440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QTKPSZBJEKKXHO-UHFFFAOYSA-N

62758-73-0

BENZAMIDE, N-(3-CYANOPHENYL)-2,4-DIMETHYL- (1 supplier)

IUPAC Name: N-(3-cyanophenyl)-2,4-dimethylbenzamide | CAS Registry Number: 702649-27-2
Synonyms: AG-G-74357, ZINC00514659, AC1LI7W7, Ambcb7761469, CTK5D2139, MolPort-002-093-481, AKOS000172326, MCULE-3926595321, N-(3-cyanophenyl)-2,4-dimethylbenzamide, Benzamide,N-(3-cyanophenyl)-2,4-dimethyl-, T5359726, Benzamide, N-(3-cyanophenyl)-2,4-dimethyl- (9CI)

Molecular Formula:	C₁₆H₁₄N₂O	Molecular Weight:	250.295160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VNSKRIOJGJDBST-UHFFFAOYSA-N

702649-27-2

BENZAMIDE, N-(3-CYANOPHENYL)-2-(METHYLAMINO)- (2 suppliers)

IUPAC Name: N-(3-cyanophenyl)-2-(methylamino)benzamide | CAS Registry Number: 712309-25-6
Synonyms: AG-G-78883, ST51034448, AC1NDSVT, CTK5D3742, ZINC06570747, AKOS009103424, N-(3-cyanophenyl)-2-(methylamino)benzamide, Benzamide,N-(3-cyanophenyl)-2-(methylamino)-, N-(3-cyanophenyl)[2-(methylamino)phenyl]carboxamide, Benzamide, N-(3-cyanophenyl)-2-(methylamino)- (9CI)

Molecular Formula:	C₁₅H₁₃N₃O	Molecular Weight:	251.283220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IOUKDUCLLPZBSG-UHFFFAOYSA-N

712309-25-6

BENZAMIDE, N-(3-CYANOPHENYL)-2-METHOXY- (2 suppliers)

IUPAC Name: N-(3-cyanophenyl)-2-methoxybenzamide | CAS Registry Number: 671795-10-1
Synonyms: N-(3-cyanophenyl)-2-methoxybenzamide, AN-329/42294918, ZINC00556202, AC1LID42, ARONIS007255, CTK5C5819, MolPort-001-580-315, STL062981, AKOS000184371, AG-G-53778, MCULE-4827142389, KB-101585, ST45044013, N-(3-cyanophenyl)(2-methoxyphenyl)carboxamide, T5682800

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.267980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CVOPEVOCOFQFJZ-UHFFFAOYSA-N

671795-10-1

BENZAMIDE, N-(3-CYANOPHENYL)-3,5-DIMETHYL- (1 supplier)

IUPAC Name: N-(3-cyanophenyl)-3,5-dimethylbenzamide | CAS Registry Number: 695172-34-0
Synonyms: STK225610, AG-G-70704, N-(3-cyanophenyl)-3,5-dimethylbenzamide, ZINC00496454, AC1LIW4F, CTK5D0248, MolPort-002-264-029, AKOS000199770, MCULE-7671574310

Molecular Formula:	C₁₆H₁₄N₂O	Molecular Weight:	250.295160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KLGMCBMAOVSYKF-UHFFFAOYSA-N

695172-34-0

Benzamide, N-(3-cyanophenyl)-3-methoxy- (0 suppliers)

876540-54-4

benzamide, N-(3-cyclobutyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-3-iodo- (1 supplier)

856905-15-2

Benzamide, N-(3-cyclohexen-1-ylcarbonyl)- (0 suppliers)

IUPAC Name: N-(cyclohex-3-ene-1-carbonyl)benzamide | CAS Registry Number: 114526-97-5
Synonyms: ACMC-20mkgr, CTK0C7062

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.274400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CMXCZTVZYLPPCO-UHFFFAOYSA-N

114526-97-5

Benzamide, N-(3-diazo-1-ethyl-2-oxopropyl)- (0 suppliers)

IUPAC Name: 3-benzamido-1-diazoniopent-1-en-2-olate | CAS Registry Number: 88473-84-1
Synonyms: ACMC-20laad, CTK3B0991

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.250520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MZZLDLBEENUTDT-UHFFFAOYSA-N

88473-84-1

Benzamide, N-(3-diazo-1-methyl-2-oxopropyl)- (0 suppliers)

IUPAC Name: 3-benzamido-1-diazoniobut-1-en-2-olate | CAS Registry Number: 88473-83-0
Synonyms: ACMC-20laac, CTK3B0992

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.223940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XGZYCVAFJYSINP-UHFFFAOYSA-N

88473-83-0

Benzamide, N-(3-diazo-2-oxopropyl)- (0 suppliers)

IUPAC Name: 3-benzamido-1-diazonioprop-1-en-2-olate | CAS Registry Number: 75135-07-8
Synonyms: CTK2G9380

Molecular Formula:	C₁₀H₉N₃O₂	Molecular Weight:	203.197360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CKVSZFSVYDXNHA-UHFFFAOYSA-N

75135-07-8

Benzamide, N-(3-diazo-2-oxopropyl)-4-methoxy- (0 suppliers)

IUPAC Name: 1-diazonio-3-[(4-methoxybenzoyl)amino]prop-1-en-2-olate | CAS Registry Number: 88473-79-4
Synonyms: ACMC-20laa8, CTK3B0996

Molecular Formula:	C₁₁H₁₁N₃O₃	Molecular Weight:	233.223340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QNLYPGHWUMPVQL-UHFFFAOYSA-N

88473-79-4

Benzamide, N-(3-diazo-2-oxopropyl)-4-methyl- (0 suppliers)

IUPAC Name: 1-diazonio-3-[(4-methylbenzoyl)amino]prop-1-en-2-olate | CAS Registry Number: 88473-78-3
Synonyms: ACMC-20laa7, CTK3B0997

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.223940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NIRBYSBVMVITJM-UHFFFAOYSA-N

88473-78-3

Benzamide, N-(3-diazo-2-oxopropyl)-4-nitro- (0 suppliers)

IUPAC Name: 1-diazonio-3-[(4-nitrobenzoyl)amino]prop-1-en-2-olate | CAS Registry Number: 88473-82-9
Synonyms: ACMC-20laab, AGN-PC-00O9KU, CTK3B0993, ZINC12320998, (Z)-1-diazonio-3-[(4-nitrobenzoyl)amino]prop-1-en-2-olate

Molecular Formula:	C₁₀H₈N₄O₄	Molecular Weight:	248.194920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IRYNWGHJBHBKLW-UHFFFAOYSA-N

88473-82-9

BENZAMIDE, N-(3-DIMETHYLAMINOPROPYL)-P-PROPOXY- (1 supplier)

IUPAC Name: N-[3-(dimethylamino)propyl]-4-propoxybenzamide | CAS Registry Number: 32417-63-3
Synonyms: Benzamide, N-(3-dimethylaminopropyl)-p-propoxy-, N-(3-Dimethylaminopropyl)-p-propoxybenzamide, ST50987197, n-[3-(dimethylamino)propyl]-4-propoxybenzamide, CBDivE_003721, AC1L4KWF, AC1Q5EKD, ZINC3623957, AKOS024358229, MCULE-7414254508, LS-26664, OR257967, N-[3-(Dimethylamino)propyl]-p-propoxybenzamide, N-[3-(dimethylamino)propyl](4-propoxyphenyl)carboxamide

Molecular Formula:	C₁₅H₂₄N₂O₂	Molecular Weight:	264.369 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AUPUCINITPTFED-UHFFFAOYSA-N

32417-63-3

Benzamide, N-(3-endo)-8-azabicyclo[3.2.1]oct-3-yl-2-fluoro- (1 supplier)

1182845-01-7

Benzamide, N-(3-ethenylphenyl)-2,5-dimethoxy-4-methyl- (0 suppliers)

IUPAC Name: N-(3-ethenylphenyl)-2,5-dimethoxy-4-methylbenzamide | CAS Registry Number: 65849-96-9
Synonyms: CTK1I1549

Molecular Formula:	C₁₈H₁₉NO₃	Molecular Weight:	297.348360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QVLLKVXEGCQXMD-UHFFFAOYSA-N

65849-96-9

BENZAMIDE, N-(3-ETHENYLPHENYL)-4-METHOXY- (1 supplier)

IUPAC Name: N-(3-ethenylphenyl)-4-methoxybenzamide | CAS Registry Number: 692768-79-9
Synonyms: STK276816, AG-G-69360, N-(3-ethenylphenyl)-4-methoxybenzamide, ZINC00467102, AC1LHQJR, CTK5C9364, MolPort-001-579-167, AKOS003343556, MCULE-2324287059

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

InChIKey: VUHUHMYVQTYPPY-UHFFFAOYSA-N

692768-79-9

Benzamide, N-(3-ethoxyphenyl)-2-(trifluoromethyl)- (0 suppliers)

IUPAC Name: N-(3-ethoxyphenyl)-2-(trifluoromethyl)benzamide | CAS Registry Number: 68658-77-5
Synonyms: ZINC00614219, AC1LJFWT, SureCN11212635, CTK1H5847, MolPort-002-094-748, MCULE-6631064667, ST45001944, ST50822733, N-(3-ethoxyphenyl)-2-(trifluoromethyl)benzamide, N-(3-ethoxyphenyl)[2-(trifluoromethyl)phenyl]carboxamide

Molecular Formula:	C₁₆H₁₄F₃NO₂	Molecular Weight:	309.283070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OOMIWUDPFMCXSM-UHFFFAOYSA-N

68658-77-5

Benzamide, N-(3-ethoxyphenyl)-2-iodo- (0 suppliers)

IUPAC Name: N-(3-ethoxyphenyl)-2-iodobenzamide | CAS Registry Number: 58494-88-5
Synonyms: AGN-PC-01BBTM, CTK1E9611, AKOS003496198

Molecular Formula:	C₁₅H₁₄INO₂	Molecular Weight:	367.181630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ONTCOQZTPZHGSQ-UHFFFAOYSA-N

58494-88-5

BENZAMIDE, N-(3-ETHOXYPHENYL)-3-FLUORO- (1 supplier)

IUPAC Name: N-(3-ethoxyphenyl)-3-fluorobenzamide | CAS Registry Number: 709009-53-0
Synonyms: N-(3-ethoxyphenyl)-3-fluorobenzamide, AG-G-77252, ZINC00613798, AC1LJF99, MLS000675657, CTK5D3151, MolPort-002-094-588, HMS2696G11, AKOS003387003, MCULE-3034207224, Benzamide,N-(3-ethoxyphenyl)-3-fluoro-, SMR000294948, ST45009741, ST50436089, N-(3-ethoxyphenyl)(3-fluorophenyl)carboxamide, Benzamide, N-(3-ethoxyphenyl)-3-fluoro- (9CI)

Molecular Formula:	C₁₅H₁₄FNO₂	Molecular Weight:	259.275563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PUWNIQDRSMFSGS-UHFFFAOYSA-N

709009-53-0

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

IUPAC Name: N-(3-ethoxyphenyl)-3-methylbenzamide | CAS Registry Number: 723742-55-0
Synonyms: N-(3-ethoxyphenyl)-3-methylbenzamide, AG-G-84829, AO-548/11198791, ZINC00383471, AC1LI533, ARONIS013575, CTK5D5997, MolPort-002-792-074, STL066767, AKOS000502490, MCULE-5309668831, ST45050283, N-(3-ethoxyphenyl)(3-methylphenyl)carboxamide

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NVFYLXUGPDVUMI-UHFFFAOYSA-N

723742-55-0

benzamide, N-(3-ethoxypropyl)-3-[(2-fluorophenyl)methoxy]- (1 supplier)

84476-30-2

BENZAMIDE, N-(3-ETHYL-2,3-DIHYDRO-5-HYDROXY-2-BENZOFURANYL)- (0 suppliers)

IUPAC Name: N-(3-ethyl-5-hydroxy-2,3-dihydro-1-benzofuran-2-yl)benzamide | CAS Registry Number: 477337-38-5
Synonyms: CTK1D1588, Benzamide, N-(3-ethyl-2,3-dihydro-5-hydroxy-2-benzofuranyl)-

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.321780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZKKNVHDBCGCUHG-UHFFFAOYSA-N

477337-38-5

Benzamide, N-(3-ethyl-5,6-dihydro-1(2H)-pyridinyl)- (0 suppliers)

IUPAC Name: N-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)benzamide | CAS Registry Number: 130420-24-5
Synonyms: ACMC-20mtmg, AGN-PC-0024Y0, CTK0C1274

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.305520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WVZDLTXMJWSNGS-UHFFFAOYSA-N

130420-24-5

BENZAMIDE, N-(3-ETHYL-5,6-DIHYDRO-1(2H)-PYRIDINYL)-4-FLUORO- (1 supplier)

IUPAC Name: N-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)-4-fluorobenzamide | CAS Registry Number: 678969-40-9
Synonyms: AG-G-57893, CTK5C6883

Molecular Formula:	C₁₄H₁₇FN₂O	Molecular Weight:	248.295983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KMUYHWGVLXWULT-UHFFFAOYSA-N

678969-40-9

BENZAMIDE, N-(3-ETHYL-5,6-DIHYDRO-1(2H)-PYRIDINYL)-4-METHOXY- (1 supplier)

IUPAC Name: N-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)-4-methoxybenzamide | CAS Registry Number: 678969-39-6
Synonyms: AG-G-57892, CTK5C6882

Molecular Formula:	C₁₅H₂₀N₂O₂	Molecular Weight:	260.331500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LKBICXCMPOOQEC-UHFFFAOYSA-N

678969-39-6

Benzamide, N-(3-ethyl-5-isoxazolyl)-2,6-dimethoxy- (0 suppliers)

IUPAC Name: N-(3-ethyl-1,2-oxazol-5-yl)-2,6-dimethoxybenzamide | CAS Registry Number: 82559-74-8
Synonyms: AGN-PC-00LLXH, SureCN9712883, CTK3D8711

Molecular Formula:	C₁₄H₁₆N₂O₄	Molecular Weight:	276.287840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UZYYKKBTYLWUQC-UHFFFAOYSA-N

82559-74-8

benzamide, N-(3-ethyl-5-phenyl-1H-pyrazol-4-yl)- (1 supplier)

842140-96-9

benzamide, N-(3-ethylphenyl)-2-[(4-pyridinylmethyl)thio]- (1 supplier)

754220-52-5

Benzamide, N-(3-ethylphenyl)-2-iodo- (0 suppliers)

IUPAC Name: N-(3-ethylphenyl)-2-iodobenzamide | CAS Registry Number: 58494-87-4
Synonyms: ZINC03473207, AC1M9V2Y, CTK1E9612, N-(3-ethylphenyl)-2-iodobenzamide, AKOS008421217, PB-00838538

Molecular Formula:	C₁₅H₁₄INO	Molecular Weight:	351.182230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DLBZGVXMQRILNO-UHFFFAOYSA-N

58494-87-4

BENZAMIDE, N-(3-ETHYLPHENYL)-2-METHOXY- (1 supplier)

IUPAC Name: N-(3-ethylphenyl)-2-methoxybenzamide | CAS Registry Number: 551912-87-9
Synonyms: AC1M9UZM, CTK5A3166, AKOS003850841, N-(3-ethylphenyl)-2-methoxybenzamide, AG-F-92676, PB248704914

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WNYQCUNDIMLKQV-UHFFFAOYSA-N

551912-87-9

BENZAMIDE, N-(3-ETHYLPHENYL)-3,4-DIMETHYL- (2 suppliers)

IUPAC Name: N-(3-ethylphenyl)-3,4-dimethylbenzamide | CAS Registry Number: 353786-86-4
Synonyms: N-(3-ethylphenyl)-3,4-dimethylbenzamide, AK-968/11841495, ZINC02736263, AC1NPG19, CTK4H4437, MolPort-001-488-535, STK421577, AKOS003237028, AG-F-22440, MCULE-7362601301, Benzamide,N-(3-ethylphenyl)-3,4-dimethyl-, ST45143990, (3,4-dimethylphenyl)-N-(3-ethylphenyl)carboxamide, Benzamide, N-(3-ethylphenyl)-3,4-dimethyl- (9CI)

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

InChIKey: UQYBYTLAWLVOJX-UHFFFAOYSA-N

353786-86-4

BENZAMIDE, N-(3-ETHYLPHENYL)-3-METHOXY- (1 supplier)

IUPAC Name: N-(3-ethylphenyl)-3-methoxybenzamide | CAS Registry Number: 544457-47-8
Synonyms: N-(3-ethylphenyl)-3-methoxybenzamide, ST50928735, ZINC00473393, AC1LI0WF, Oprea1_868656, CTK5A1046, MolPort-001-543-210, STK432997, AKOS003288109, AG-F-88937, MCULE-8592799087, N-(3-ethylphenyl)(3-methoxyphenyl)carboxamide

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZPXNFMJWJVRWKE-UHFFFAOYSA-N

544457-47-8

BENZAMIDE, N-(3-ETHYLPHENYL)-4-(1H-TETRAZOL-5-YL)- (0 suppliers)

IUPAC Name: N-(3-ethylphenyl)-4-(2H-tetrazol-5-yl)benzamide | CAS Registry Number: 651769-60-7
Synonyms: CTK1J8391, T6067269, Benzamide, N-(3-ethylphenyl)-4-(1H-tetrazol-5-yl)-

Molecular Formula:	C₁₆H₁₅N₅O	Molecular Weight:	293.323200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GPZSXXGYCVUZNT-UHFFFAOYSA-N

651769-60-7

Benzamide, N-(3-ethynylphenyl)- (4 suppliers)

IUPAC Name: N-(3-ethynylphenyl)benzamide | CAS Registry Number: 208943-24-2
Synonyms: N-(3-Ethynylphenyl)benzamide, ZINC00169803, AC1LC5YZ, Maybridge1_004829, AGN-PC-0JT28V, SCHEMBL5612900, HMS555D11, MolPort-001-025-412, N1-(3-eth-1-ynylphenyl)benzamide, AKOS003240141, KM08013, MCULE-5526885320

Molecular Formula:	C₁₅H₁₁NO	Molecular Weight:	221.253940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WIGMCCAFIFTRAT-UHFFFAOYSA-N

208943-24-2

benzamide, N-(3-fluoro-4-methylphenyl)-2-[(4-pyridinylmethyl)thio]- (1 supplier)

754220-53-6

BENZAMIDE, N-(3-FLUOROPHENYL)-2-HYDROXY-4-METHYL- (1 supplier)

IUPAC Name: N-(3-fluorophenyl)-2-hydroxy-4-methylbenzamide | CAS Registry Number: 521272-15-1
Synonyms: Benzamide, N-(3-fluorophenyl)-2-hydroxy-4-methyl-, AC1NRW3N, CTK4J5454, AKOS000211143, AG-F-77320, N-(3-fluorophenyl)-2-hydroxy-4-methylbenzamide

Molecular Formula:	C₁₄H₁₂FNO₂	Molecular Weight:	245.248983 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GDFNRQKQFJWQJG-UHFFFAOYSA-N

521272-15-1

BENZAMIDE, N-(3-FLUOROPHENYL)-2-HYDROXY-5-METHYL- (1 supplier)

IUPAC Name: N-(3-fluorophenyl)-2-hydroxy-5-methylbenzamide | CAS Registry Number: 521272-37-7
Synonyms: CTK4J5458, AKOS000211048, AG-F-77324

Molecular Formula:	C₁₄H₁₂FNO₂	Molecular Weight:	245.248983 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YYBBGHWSOOEDKF-UHFFFAOYSA-N

521272-37-7

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