BENZAMIDE, 3-OXIRANYL-,Benzamide, 3-phenoxy- Suppliers & Manufacturers

CHEMICAL products beginning with : B

12051 to 12100 of 163318 results Page:

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PRODUCT NAME

CAS Registry Number

BENZAMIDE, 3-OXIRANYL- (3 suppliers)

IUPAC Name: 3-(oxiran-2-yl)benzamide | CAS Registry Number: 212374-12-4
Synonyms: CHEMBL1171468, CTK4E6168, CHEBI:751597, AG-E-55733

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LTNKXJKTQJSLMT-UHFFFAOYSA-N

212374-12-4

Benzamide, 3-phenoxy- (2 suppliers)

IUPAC Name: 3-phenoxybenzamide | CAS Registry Number: 73258-84-1
Synonyms: SureCN2531295, Oprea1_264166, AGN-PC-01385I, CTK2H1548, AKOS001365316

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FRRTWPSQWYNGEG-UHFFFAOYSA-N

73258-84-1

Benzamide, 4,4'-(1,2-ethanediyl)bis- (1 supplier)

IUPAC Name: 4-[2-(4-carbamoylphenyl)ethyl]benzamide | CAS Registry Number: 60525-39-5
Synonyms: AGN-PC-001KAQ, CTK2F0116

Molecular Formula:	C₁₆H₁₆N₂O₂	Molecular Weight:	268.310440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CQROIVJGYNKUCQ-UHFFFAOYSA-N

60525-39-5

Benzamide, 4,4'-(1,2-ethanediyl)bis[N-chloro- (1 supplier)

IUPAC Name: N-chloro-4-[2-[4-(chlorocarbamoyl)phenyl]ethyl]benzamide | CAS Registry Number: 60525-40-8
Synonyms: CTK2F0115

Molecular Formula:	C₁₆H₁₄Cl₂N₂O₂	Molecular Weight:	337.200560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BZYIPPJVQQMHDC-UHFFFAOYSA-N

60525-40-8

BENZAMIDE, 4,4'-(1,2-ETHENEDIYL)BIS[N-(3-HYDROXYPROPYL)- (1 supplier)

IUPAC Name: N-(3-hydroxypropyl)-4-[2-[4-(3-hydroxypropylcarbamoyl)phenyl]ethenyl]benzamide | CAS Registry Number: 252025-40-4
Synonyms: CTK0J4282, Benzamide, 4,4'-(1,2-ethenediyl)bis[N-(3-hydroxypropyl)-

Molecular Formula:	C₂₂H₂₆N₂O₄	Molecular Weight:	382.452840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LKUUKRTUUJSTLE-UHFFFAOYSA-N

252025-40-4

BENZAMIDE, 4,4'-(1E)-1,2-ETHENEDIYLBIS[N-METHYL- (1 supplier)

IUPAC Name: N-methyl-4-[2-[4-(methylcarbamoyl)phenyl]ethenyl]benzamide | CAS Registry Number: 166824-89-1
Synonyms: CTK0A8798, Benzamide, 4,4'-(1E)-1,2-ethenediylbis[N-methyl-

Molecular Formula:	C₁₈H₁₈N₂O₂	Molecular Weight:	294.347720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FTLMPVZNPJFRIG-UHFFFAOYSA-N

166824-89-1

Benzamide, 4,4'-(2,3-quinoxalinediyl)bis[N-phenyl- (0 suppliers)

IUPAC Name: N-phenyl-4-[3-[4-(phenylcarbamoyl)phenyl]quinoxalin-2-yl]benzamide | CAS Registry Number: 63082-83-7
Synonyms: CTK1I8290

Molecular Formula:	C₃₄H₂₄N₄O₂	Molecular Weight:	520.579960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VRQVTTZDJFNZBX-UHFFFAOYSA-N

63082-83-7

BENZAMIDE, 4,4'-(2,5-FURANDIYL)BIS[N-METHYL- (1 supplier)

IUPAC Name: N-methyl-4-[5-[4-(methylcarbamoyl)phenyl]furan-2-yl]benzamide | CAS Registry Number: 199918-98-4
Synonyms: CTK0E0394, Benzamide, 4,4'-(2,5-furandiyl)bis[N-methyl-

Molecular Formula:	C₂₀H₁₈N₂O₃	Molecular Weight:	334.368520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UIRIOKJACFMEBL-UHFFFAOYSA-N

199918-98-4

BENZAMIDE, 4,4'-[(5-FLUORO-2,4-PYRIMIDINEDIYL)DIIMINO]BIS- (1 supplier)

IUPAC Name: 4-[[2-(4-carbamoylanilino)-5-fluoropyrimidin-4-yl]amino]benzamide | CAS Registry Number: 844435-03-6
Synonyms: Benzamide, 4,4'-[(5-fluoro-2,4-pyrimidinediyl)diimino]bis-, AGN-PC-00PVAN, CTK3D0431

Molecular Formula:	C₁₈H₁₅FN₆O₂	Molecular Weight:	366.349103 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YEVHIWXMIMHKDP-UHFFFAOYSA-N

844435-03-6

Benzamide, 4,4'-[[6-(diethylamino)-1,3,5-triazine-2,4-diyl]bis(oxy)]bis- (1 supplier)

IUPAC Name: 4-[[4-(4-carbamoylphenoxy)-6-(diethylamino)-1,3,5-triazin-2-yl]oxy]benzamide | CAS Registry Number: 80203-89-0
Synonyms: CTK3E5913

Molecular Formula:	C₂₁H₂₂N₆O₄	Molecular Weight:	422.437180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NCMXNSGOEQAQDO-UHFFFAOYSA-N

80203-89-0

Benzamide, 4,4'-[1,5-pentanediylbis(oxy)]bis[N-hydroxy- (1 supplier)

IUPAC Name: N-hydroxy-4-[5-[4-(hydroxycarbamoyl)phenoxy]pentoxy]benzamide | CAS Registry Number: 156695-51-1
Synonyms: AGN-PC-0D1V6F, CTK0E7434

Molecular Formula:	C₁₉H₂₂N₂O₆	Molecular Weight:	374.387780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MELDJAWHJYNMMW-UHFFFAOYSA-N

156695-51-1

Benzamide, 4,4'-azobis- (0 suppliers)

IUPAC Name: 4-[(4-carbamoylphenyl)diazenyl]benzamide | CAS Registry Number: 27332-13-4
Synonyms: AC1MM4ZE, SCHEMBL8211124, SCHEMBL9921385, ZINC4754149, AKOS003235693, AKOS028111725, 4-[(4-carbamoylphenyl)diazenyl]benzamide

Molecular Formula:	C₁₄H₁₂N₄O₂	Molecular Weight:	268.276 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OQDVADMAPRHXBC-UHFFFAOYSA-N

27332-13-4

Benzamide, 4,4'-azobis[N,N-dimethyl- (1 supplier)

IUPAC Name: 4-[[4-(dimethylcarbamoyl)phenyl]diazenyl]-N,N-dimethylbenzamide | CAS Registry Number: 109244-08-8
Synonyms: ACMC-20mc4q, AC1N7FQY, CTK0D5894, AKOS003235700, 4-[[4-(dimethylcarbamoyl)phenyl]diazenyl]-N,N-dimethylbenzamide

Molecular Formula:	C₁₈H₂₀N₄O₂	Molecular Weight:	324.377000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PXCAOIXUUSJUSI-UHFFFAOYSA-N

109244-08-8

Benzamide, 4,4'-azoxybis[N-[2-(diethylamino)ethyl]- (1 supplier)

IUPAC Name: [4-[2-(diethylamino)ethylcarbamoyl]phenyl]-[4-[2-(diethylamino)ethylcarbamoyl]phenyl]imino-oxidoazanium | CAS Registry Number: 111863-52-6
Synonyms: ACMC-20meya, CTK0D3308

Molecular Formula:	C₂₆H₃₈N₆O₃	Molecular Weight:	482.618320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YRRPXZWLIQTQIH-UHFFFAOYSA-N

111863-52-6

BENZAMIDE, 4,4'-DITHIOBIS[N-HYDROXY- (1 supplier)

IUPAC Name: N-hydroxy-4-[[4-(hydroxycarbamoyl)phenyl]disulfanyl]benzamide | CAS Registry Number: 190002-17-6
Synonyms: CTK0A2489, Benzamide, 4,4'-dithiobis[N-hydroxy-

Molecular Formula:	C₁₄H₁₂N₂O₄S₂	Molecular Weight:	336.386080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: AMOMSXJPDAQGKR-UHFFFAOYSA-N

190002-17-6

BENZAMIDE, 4,4'-SULFONYLBIS[N-PHENYL- (1 supplier)

IUPAC Name: N-phenyl-4-[4-(phenylcarbamoyl)phenyl]sulfonylbenzamide | CAS Registry Number: 191215-75-5
Synonyms: AC1N8Y68, CTK0A2202, Benzamide, 4,4'-sulfonylbis[N-phenyl-, N-phenyl-4-[4-(phenylcarbamoyl)phenyl]sulfonylbenzamide

Molecular Formula:	C₂₆H₂₀N₂O₄S	Molecular Weight:	456.513000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ACCOHPBXPBLICS-UHFFFAOYSA-N

191215-75-5

Benzamide, 4,4'-thiobis[N-(4-chlorophenyl)- (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-4-[4-[(4-chlorophenyl)carbamoyl]phenyl]sulfanylbenzamide | CAS Registry Number: 139440-22-5
Synonyms: ACMC-20myvj, CTK0F2289

Molecular Formula:	C₂₆H₁₈Cl₂N₂O₂S	Molecular Weight:	493.404320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HKMILXRWTPUPGR-UHFFFAOYSA-N

139440-22-5

BENZAMIDE, 4,5-DIAMINO-2-ETHOXY-N-METHYL- (3 suppliers)

IUPAC Name: 4,5-diamino-2-ethoxy-N-methylbenzamide | CAS Registry Number: 116448-89-6
Synonyms: Benzamide,4,5-diamino-2-ethoxy-N-methyl-, ACMC-20mmg6, CTK4A9800, AG-D-37891, Benzamide, 4,5-diamino-2-ethoxy-N-methyl- (9CI)

Molecular Formula:	C₁₀H₁₅N₃O₂	Molecular Weight:	209.245000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GAOSSIDUVSMLPE-UHFFFAOYSA-N

116448-89-6

BENZAMIDE, 4,5-DIETHYL-N,2-DIHYDROXY- (2 suppliers)

IUPAC Name: 4,5-diethyl-N,2-dihydroxybenzamide | CAS Registry Number: 349392-86-5
Synonyms: CTK4H3296, AG-F-19957, Benzamide,4,5-diethyl-N,2-dihydroxy-, Benzamide, 4,5-diethyl-N,2-dihydroxy- (9CI)

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

InChIKey: YDLJEHIKROTUBW-UHFFFAOYSA-N

349392-86-5

BENZAMIDE, 4,5-DIFLUORO-2-(FORMYLAMINO)-N-[3-(2-PHENYLETHOXY)PHENYL]- (1 supplier)

IUPAC Name: 4,5-difluoro-2-formamido-N-[3-(2-phenylethoxy)phenyl]benzamide | CAS Registry Number: 648922-50-3
Synonyms: CTK2A1730, Benzamide, 4,5-difluoro-2-(formylamino)-N-[3-(2-phenylethoxy)phenyl]-

Molecular Formula:	C₂₂H₁₈F₂N₂O₃	Molecular Weight:	396.386726 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FWWRMTAVJBSEQJ-UHFFFAOYSA-N

648922-50-3

BENZAMIDE, 4,5-DIFLUORO-2-HYDROXY-N-(4-NITROPHENYL)- (1 supplier)

IUPAC Name: 4,5-difluoro-2-hydroxy-N-(4-nitrophenyl)benzamide | CAS Registry Number: 880082-90-6
Synonyms: Benzamide, 4,5-difluoro-2-hydroxy-N-(4-nitrophenyl)-, AGN-PC-01W8DA, SureCN5508817, CTK2I1734

Molecular Formula:	C₁₃H₈F₂N₂O₄	Molecular Weight:	294.210426 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SCTVEXUIFZIYSI-UHFFFAOYSA-N

880082-90-6

BENZAMIDE, 4,5-DIFLUORO-2-METHOXY- (5 suppliers)

IUPAC Name: 4,5-difluoro-2-methoxybenzamide | CAS Registry Number: 425702-23-4
Synonyms: 4,5-DIFLUORO-2-METHOXYBENZAMIDE, SureCN6736165, CTK4I6422, MolPort-000-166-501, SBB090544, AKOS006291818, AG-F-51403

Molecular Formula:	C₈H₇F₂NO₂	Molecular Weight:	187.143486 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WDKZXTWIIXLENC-UHFFFAOYSA-N

425702-23-4

Benzamide, 4,5-dimethoxy-2-nitro-N,N-diphenyl- (1 supplier)

IUPAC Name: 4,5-dimethoxy-2-nitro-N,N-diphenylbenzamide | CAS Registry Number: 61212-78-0
Synonyms: CTK2E4657

Molecular Formula:	C₂₁H₁₈N₂O₅	Molecular Weight:	378.378020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CULSQGIKWKPQCD-UHFFFAOYSA-N

61212-78-0

Benzamide, 4,5-dimethoxy-2-nitro-N-(2-nitrophenyl)- (1 supplier)

IUPAC Name: 4,5-dimethoxy-2-nitro-N-(2-nitrophenyl)benzamide | CAS Registry Number: 61212-79-1
Synonyms: 4,5-dimethoxy-2-nitro-N-(2-nitrophenyl)benzamide, AC1MPYKS, Oprea1_001181, CTK2E4656

Molecular Formula:	C₁₅H₁₃N₃O₇	Molecular Weight:	347.279620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FUEBQXBXFXOWIM-UHFFFAOYSA-N

61212-79-1

Benzamide, 4,5-dimethoxy-2-nitro-N-(3-nitrophenyl)- (1 supplier)

IUPAC Name: 4,5-dimethoxy-2-nitro-N-(3-nitrophenyl)benzamide | CAS Registry Number: 61212-74-6
Synonyms: AC1MPYKP, Oprea1_609035, 4,5-dimethoxy-2-nitro-N-(3-nitrophenyl)benzamide, CTK2E4661

Molecular Formula:	C₁₅H₁₃N₃O₇	Molecular Weight:	347.279620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GAVFWTXHHCQKGM-UHFFFAOYSA-N

61212-74-6

Benzamide, 4,5-dimethoxy-N-(3-methoxyphenyl)-2-nitro- (1 supplier)

IUPAC Name: 4,5-dimethoxy-N-(3-methoxyphenyl)-2-nitrobenzamide | CAS Registry Number: 61212-67-7
Synonyms: ST50708674, 4,5-dimethoxy-N-(3-methoxyphenyl)-2-nitrobenzamide, ZINC00445304, AC1LGTNH, Oprea1_289231, CTK2E4668, MolPort-001-526-440, STK082933, AKOS003278693, MCULE-7762050452, (4,5-dimethoxy-2-nitrophenyl)-N-(3-methoxyphenyl)carboxamide

Molecular Formula:	C₁₆H₁₆N₂O₆	Molecular Weight:	332.308040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AMNDXSQFAGZUHP-UHFFFAOYSA-N

61212-67-7

Benzamide, 4,5-dimethoxy-N-(4-methoxyphenyl)-2-nitro- (1 supplier)

IUPAC Name: 4,5-dimethoxy-N-(4-methoxyphenyl)-2-nitrobenzamide | CAS Registry Number: 61212-73-5
Synonyms: ST50721447, 4,5-dimethoxy-N-(4-methoxyphenyl)-2-nitrobenzamide, ZINC00445071, AC1LGTAT, Oprea1_833098, CTK2E4662, MolPort-001-521-188, STK067404, AKOS003282762, MCULE-1518592798, (4,5-dimethoxy-2-nitrophenyl)-N-(4-methoxyphenyl)carboxamide

Molecular Formula:	C₁₆H₁₆N₂O₆	Molecular Weight:	332.308040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VPQHSULAOZVTIE-UHFFFAOYSA-N

61212-73-5

Benzamide, 4,5-dimethoxy-N-1-naphthalenyl-2-nitro- (1 supplier)

IUPAC Name: 4,5-dimethoxy-N-naphthalen-1-yl-2-nitrobenzamide | CAS Registry Number: 61212-75-7
Synonyms: CTK2E4660, PB-02753708

Molecular Formula:	C₁₉H₁₆N₂O₅	Molecular Weight:	352.340740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ANDVIRZUAFENMD-UHFFFAOYSA-N

61212-75-7

Benzamide, 4-((2-hydroxy-1-naphthalenyl)azo)-N-(4-((2-hydroxy-1-naphthalenyl)azo)phenyl)- (2 suppliers)

IUPAC Name: 4-[2-(2-oxonaphthalen-1-ylidene)hydrazinyl]-N-[4-[2-(2-oxonaphthalen-1-ylidene)hydrazinyl]phenyl]benzamide | CAS Registry Number: 68155-72-6
Synonyms: CTK2F3777

Molecular Formula:	C₃₃H₂₃N₅O₃	Molecular Weight:	537.567420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PKSWYNLWFUKNIE-UHFFFAOYSA-N

68155-72-6

BENZAMIDE, 4-((6-METHYL-2-PHENYL-4-PYRIMIDINYL)AMINO)-N-(2-(4-MORPHOLI NYL)ETHYL)- (2 suppliers)

IUPAC Name: 4-[(6-methyl-2-phenylpyrimidin-4-yl)amino]-N-(2-morpholin-4-ylethyl)benzamide | CAS Registry Number: 65789-83-5
Synonyms: 4-(para 2-Morpholinoethylaminocarbonyl)anilino-6-methyl-2-phenylpyrimidine, 4-((6-Methyl-2-phenyl-4-pyrimidinyl)amino)-N-(2-(4-morpholinyl)ethyl)benzamide, Benzamide, 4-((6-methyl-2-phenyl-4-pyrimidinyl)amino)-N-(2-(4-morpholinyl)ethyl)-, AC1MHENK, LS-27239, 4-[(6-methyl-2-phenylpyrimidin-4-yl)amino]-N-(2-morpholin-4-ylethyl)benzamide

Molecular Formula:	C₂₄H₂₇N₅O₂	Molecular Weight:	417.503480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VKUJWFCUPCNRPZ-UHFFFAOYSA-N

65789-83-5

BENZAMIDE, 4-(1,1-DIMETHYLETHOXY)-N,N-DIETHYL- (1 supplier)

IUPAC Name: N,N-diethyl-4-[(2-methylpropan-2-yl)oxy]benzamide | CAS Registry Number: 195001-85-5
Synonyms: CTK0A0640, Benzamide, 4-(1,1-dimethylethoxy)-N,N-diethyl-

Molecular Formula:	C₁₅H₂₃NO₂	Molecular Weight:	249.348620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OZADUOXBCVMKLQ-UHFFFAOYSA-N

195001-85-5

Benzamide, 4-(1,1-dimethylethoxy)-N-(2-hydroxyethyl)- (1 supplier)

IUPAC Name: N-(2-hydroxyethyl)-4-[(2-methylpropan-2-yl)oxy]benzamide | CAS Registry Number: 137364-86-4
Synonyms: ACMC-20mwkh, CTK0F3571

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.294860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BGVCGIQPIXJEEF-UHFFFAOYSA-N

137364-86-4

Benzamide, 4-(1,1-dimethylethyl)-N,N-bis(4-methylphenyl)- (1 supplier)

IUPAC Name: 4-tert-butyl-N,N-bis(4-methylphenyl)benzamide | CAS Registry Number: 87995-58-2
Synonyms: AGN-PC-00L73U, CTK3C0148

Molecular Formula:	C₂₅H₂₇NO	Molecular Weight:	357.487980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NGKOKXADHWIOBE-UHFFFAOYSA-N

87995-58-2

BENZAMIDE, 4-(1,1-DIMETHYLETHYL)-N-(2-METHYL-2H-TETRAZOL-5-YL)- (2 suppliers)

IUPAC Name: 4-tert-butyl-N-(2-methyltetrazol-5-yl)benzamide | CAS Registry Number: 672338-07-7
Synonyms: ST061983, 4-tert-Butyl-N-(2-methyl-2H-tetrazol-5-yl)-benzamide, MLS000034411, AC1LDANL, cid_645076, CTK5C5912, MolPort-002-011-060, HMS2362L14, STK138833, ZINC00342339, AKOS000608126, AG-G-54073, MCULE-2669797018, BAS 07536210, SMR000014654, 4-tert-butyl-N-(2-methyltetrazol-5-yl)benzamide, 4-tert-butyl-N-(2-methyl-2H-tetrazol-5-yl)benzamide, [4-(tert-butyl)phenyl]-N-(2-methyl(1,2,3,4-tetraazol-5-yl))carboxamide

Molecular Formula:	C₁₃H₁₇N₅O	Molecular Weight:	259.306980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AYPFQTLKOBNBFQ-UHFFFAOYSA-N

672338-07-7

benzamide, 4-(1,1-dimethylethyl)-N-(3-nitrophenyl)- (1 supplier)

IUPAC Name: 4-tert-butyl-N-(3-nitrophenyl)benzamide | CAS Registry Number: 324577-44-8
Synonyms: 4-tert-butyl-N-(3-nitrophenyl)benzamide, SMR000184460, AC1LGK3V, SureCN7295441, Oprea1_648791, MLS000573209, ARONIS014384, MolPort-000-418-961, HMS2539B13, STK257586, ZINC00256797, AKOS000503174, MCULE-8493751265, ST45051079, ST50033904, T6630551, [4-(tert-butyl)phenyl]-N-(3-nitrophenyl)carboxamide

Molecular Formula:	C₁₇H₁₈N₂O₃	Molecular Weight:	298.336420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PWGMEYDBPPCPMQ-UHFFFAOYSA-N

324577-44-8

benzamide, 4-(1,1-dimethylethyl)-N-(4-nitrophenyl)- (2 suppliers)

IUPAC Name: 4-tert-butyl-N-(4-nitrophenyl)benzamide | CAS Registry Number: 129488-50-2
Synonyms: 4-tert-butyl-N-(4-nitrophenyl)benzamide, ZINC03779952, SureCN7296723, Oprea1_402286, AC1ME730, ARONIS014403, MolPort-000-418-954, STK036649, AKOS000503157, MCULE-3453992035, ST45051096, ST50033896, [4-(tert-butyl)phenyl]-N-(4-nitrophenyl)carboxamide

Molecular Formula:	C₁₇H₁₈N₂O₃	Molecular Weight:	298.336420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AQAXLQNHEBQOJW-UHFFFAOYSA-N

129488-50-2

BENZAMIDE, 4-(1,1-DIMETHYLETHYL)-N-(4-PHENOXYPHENYL)- (1 supplier)

IUPAC Name: 4-tert-butyl-N-(4-phenoxyphenyl)benzamide | CAS Registry Number: 287943-44-6
Synonyms: 4-tert-butyl-N-(4-phenoxyphenyl)benzamide, AN-329/40948728, ZINC00038553, AC1LDUZH, Oprea1_147617, Oprea1_507403, ARONIS002606, CTK0I5034, MolPort-001-530-959, STK081491, AKOS000492391, MCULE-3893475146, ST054731, [4-(tert-butyl)phenyl]-N-(4-phenoxyphenyl)carboxamide, Benzamide, 4-(1,1-dimethylethyl)-N-(4-phenoxyphenyl)-

Molecular Formula:	C₂₃H₂₃NO₂	Molecular Weight:	345.434220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RDGPCRBQMZKLTG-UHFFFAOYSA-N

287943-44-6

Benzamide, 4-(1,1-dimethylethyl)-N-(hydroxymethyl)- (1 supplier)

IUPAC Name: 4-tert-butyl-N-(hydroxymethyl)benzamide | CAS Registry Number: 91563-74-5
Synonyms: ACMC-20lul0, SureCN10606216, CTK3G4229

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

InChIKey: WKPNVWFPSFHGMW-UHFFFAOYSA-N

91563-74-5

Benzamide, 4-(1,1-dimethylethyl)-N-[(1-oxido-4-pyridinyl)methyl]- (1 supplier)

IUPAC Name: 4-tert-butyl-N-[(1-oxidopyridin-1-ium-4-yl)methyl]benzamide | CAS Registry Number: 77502-53-5
Synonyms: AGN-PC-00JXBA, CTK2G6322

Molecular Formula:	C₁₇H₂₀N₂O₂	Molecular Weight:	284.352900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MWFHBPMKFUPJIE-UHFFFAOYSA-N

77502-53-5

BENZAMIDE, 4-(1,1-DIMETHYLETHYL)-N-[1,2,3,4-TETRAHYDRO-1-(2-METHYL-1-OXOPROPYL)-7-QUINOLINYL]- (2 suppliers)

IUPAC Name: 4-tert-butyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide | CAS Registry Number: 1004253-21-7
Synonyms: F2049-0386, ZINC07451210, AC1P9WSJ, CTK3J8923, MolPort-003-562-463, AKOS004995069, AG-D-05481, MCULE-5283622168, 4-(tert-butyl)-N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide, 4-tert-butyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide

Molecular Formula:	C₂₄H₃₀N₂O₂	Molecular Weight:	378.507200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SVAIVZOYFYEMQR-UHFFFAOYSA-N

1004253-21-7

Benzamide, 4-(1,1-dimethylethyl)-N-1H-indol-4-yl- (0 suppliers)

IUPAC Name: 3-(2-aminoethyl)-N,N-dimethyl-1H-indol-7-amine | CAS Registry Number: 1369088-15-2
Synonyms: AKOS016359890, 1h-indole-3-ethanamine,7-(dimethylamino)-, KB-264508

Molecular Formula:	C₁₂H₁₇N₃	Molecular Weight:	203.283480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RPARKNDEZAQCGF-UHFFFAOYSA-N

1369088-15-2

BENZAMIDE, 4-(1,1-DIMETHYLETHYL)-N-1H-TETRAZOL-5-YL- (2 suppliers)

IUPAC Name: 4-tert-butyl-N-(2H-tetrazol-5-yl)benzamide | CAS Registry Number: 544435-07-6
Synonyms: ST50927886, AC1LHUR0, 4-tert-butyl-N-(2H-tetrazol-5-yl)benzamide, Oprea1_540608, CTK5A1028, MolPort-001-542-991, STK437729, AKOS003286922, AG-F-88898, MCULE-2468601598, 4-tert-butyl-N-(1H-tetrazol-5-yl)benzamide, N-(1H-1,2,3,4-tetraazol-5-yl)[4-(tert-butyl)phenyl]carboxamide

Molecular Formula:	C₁₂H₁₅N₅O	Molecular Weight:	245.280400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MRFIRTVUDGMOMT-UHFFFAOYSA-N

544435-07-6

BENZAMIDE, 4-(1,1-DIMETHYLETHYL)-N-2-PYRIDINYL- (2 suppliers)

IUPAC Name: 4-tert-butyl-N-pyridin-2-ylbenzamide | CAS Registry Number: 349407-91-6
Synonyms: ST50779776, ZINC00341686, AC1LGLV8, Oprea1_454361, SureCN12042421, CTK4H3308, MolPort-002-807-584, 4-tert-butyl-N-pyridin-2-ylbenzamide, AKOS002298166, AG-F-19970, MCULE-6400135717, [4-(tert-butyl)phenyl]-N-(2-pyridyl)carboxamide, Benzamide,4-(1,1-dimethylethyl)-N-2-pyridinyl-, T6124084, Benzamide, 4-(1,1-dimethylethyl)-N-2-pyridinyl- (9CI)

Molecular Formula:	C₁₆H₁₈N₂O	Molecular Weight:	254.326920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QBIUSEXCAPEVCP-UHFFFAOYSA-N

349407-91-6

BENZAMIDE, 4-(1,1-DIMETHYLETHYL)-N-3-QUINOLINYL- (2 suppliers)

IUPAC Name: 4-tert-butyl-N-quinolin-3-ylbenzamide | CAS Registry Number: 331850-72-7
Synonyms: CHEMBL258917, ZINC00302143, AC1LGMQ4, SureCN846396, Oprea1_306931, Oprea1_506548, CTK1B8678, MolPort-001-496-766, DNC008446, AKOS000637295, 4-tert-butyl-N-quinolin-3-ylbenzamide, MCULE-9209807944, 4-tert-Butyl-N-quinolin-3-yl-benzamide, 4-tert-butyl-N-(quinolin-3-yl)benzamide, BAS 00631860, ST45006323, ST50004035, [4-(tert-butyl)phenyl]-N-(3-quinolyl)carboxamide, Benzamide, 4-(1,1-dimethylethyl)-N-3-quinolinyl-

Molecular Formula:	C₂₀H₂₀N₂O	Molecular Weight:	304.385600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MUZWQZALZQTMBA-UHFFFAOYSA-N

331850-72-7

Benzamide, 4-(1,1-dimethylethyl)-N-4-piperidinyl (2 suppliers)

IUPAC Name: 4-tert-butyl-N-piperidin-4-ylbenzamide | CAS Registry Number: 75484-44-5
Synonyms: 4-tert-butyl-N-piperidin-4-ylbenzamide, AC1LEJPS, BAS 06481150, AGN-PC-0JVOP3, Oprea1_421937, SCHEMBL12061861, CTK7F6978, MolPort-002-005-116, HMS1686L20, AKOS000140324, AG-C-71748, 4-tert-Butyl-N-piperidin-4-yl-benzamide, 4-(tert-butyl)-N-piperidin-4-ylbenzamide, 4-tert-butyl-N-(piperidin-4-yl)benzamide, H2927, ST50312950, [4-(tert-butyl)phenyl]-N-(4-piperidyl)carboxamide

Molecular Formula:	C₁₆H₂₄N₂O	Molecular Weight:	260.374560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WMTHJMAEXXRKNY-UHFFFAOYSA-N

75484-44-5

Benzamide, 4-(1,1-dimethylethyl)-N-hydroxy- (5 suppliers)

IUPAC Name: 4-tert-butyl-N-hydroxybenzamide | CAS Registry Number: 62034-73-5
Synonyms: Oprea1_740446, CHEMBL249284, 4-tert-butyl-N-hydroxybenzamide, CTK2C8432, CHEBI:514376, DNC008010, AKOS000181279

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HVTKRCPHQXJOFW-UHFFFAOYSA-N

62034-73-5

Benzamide, 4-(1,1-dimethylethyl)-N-hydroxy-, monopotassium salt (0 suppliers)

57139-21-6

Benzamide, 4-(1,1-dimethylethyl)-N-hydroxy-N-phenyl- (2 suppliers)

IUPAC Name: 4-tert-butyl-N-hydroxy-N-phenylbenzamide | CAS Registry Number: 53253-03-5
Synonyms: AGN-PC-00O5L6, CTK1G1175

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.338260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CIXPOACSIYQTPK-UHFFFAOYSA-N

53253-03-5

Benzamide, 4-(1,1-dimethylethyl)-N-imidazo[1,2-a]pyridin-2-yl- (2 suppliers)

IUPAC Name: 6-amino-5-methyl-1H-indazole-7-carboxylic acid | CAS Registry Number: 946840-70-6
Synonyms: 6-amino-5-methyl-1H-indazole-7-carboxylic acid, 6-amino-5-methyl-2H-indazole-7-carboxylic acid, AC1Q2OC9, AGN-PC-07ZRB2, SCHEMBL2582880, MolPort-016-635-243, MolPort-020-071-991, SAWNFCCPPRARBZ-UHFFFAOYSA-N, MCULE-3281322407, NE52476, KB-263634, EN300-62359, 1h-indazole-7-carboxylic acid,6-amino-5-methyl-

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.186660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SAWNFCCPPRARBZ-UHFFFAOYSA-N

946840-70-6

Benzamide, 4-(1,1-dimethylethyl)-N-methyl- (3 suppliers)

IUPAC Name: 4-tert-butyl-N-methylbenzamide | CAS Registry Number: 60028-84-4
Synonyms: 4-tert-butyl-N-methylbenzamide, AE-562/12222702, ZINC00030109, AC1L48PB, SureCN1104738, TimTec1_003395, CTK2F9142, MolPort-001-526-263, HMS1543K07, STK070827, AKOS003277719, MCULE-8150911468, ST043153, [4-(tert-butyl)phenyl]-N-methylcarboxamide, BRD-K83743295-001-01-2

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OECILUPKKJOWJE-UHFFFAOYSA-N

60028-84-4

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