BENZAMIDE, 4,5-DIFLUORO-2-HYDROXY-N-(4-NITROPHENYL)-,BENZAMIDE, 4,5-DIFLUORO-2-METHOXY- Suppliers & Manufacturers

CHEMICAL products beginning with : B

13901 to 13950 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

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- (6 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]- (1 supplier)

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- (1 supplier)

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- (2 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

BENZAMIDE, 4-(1,1-DIMETHYLETHYL)-N-METHYL-N-(2-(1-OXOPROPOXY)PHENYL)- (2 suppliers)

IUPAC Name: [2-[(4-tert-butylbenzoyl)-methylamino]phenyl] propanoate | CAS Registry Number: 80495-81-4
Synonyms: Benzamide, 4-(1,1-dimethylethyl)-N-methyl-N-(2-(1-oxopropoxy)phenyl)-, AG-H-23612, AC1L4IFV, CTK5E7842, 2-[(4-tert-butylbenzoyl)(methyl)amino]phenyl propanoate, [2-[(4-tert-butylbenzoyl)-methylamino]phenyl] propanoate, Benzamide,4-(1,1-dimethylethyl)-N-methyl-N-[2-(1-oxopropoxy)phenyl]-

Molecular Formula:	C₂₁H₂₅NO₃	Molecular Weight:	339.428100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AHCMFVCOIHHILE-UHFFFAOYSA-N

80495-81-4

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

IUPAC Name: 4-tert-butyl-N-propylbenzamide | CAS Registry Number: 101927-50-8
Synonyms: 4-tert-butyl-N-propylbenzamide, ST043150, ZINC03310019, ACMC-20m4xc, AC1M6LDP, SureCN14615882, CTK0D9337, MolPort-001-500-681, STK045761, AKOS001050882, MCULE-4767578906, [4-(tert-butyl)phenyl]-N-propylcarboxamide, T5220789

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FAZVSECXIMKWCT-UHFFFAOYSA-N

101927-50-8

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

IUPAC Name: 4-tert-butyl-N-pyrazin-2-ylbenzamide | CAS Registry Number: 774589-60-5
Synonyms: AG-H-10004, ST50887167, MLS000065853, AC1LOSKX, CTK5E4498, MolPort-001-614-129, HMS2430L18, 4-tert-butyl-N-2-pyrazinylbenzamide, STK463676, ZINC01054995, 4-tert-butyl-N-pyrazin-2-ylbenzamide, AKOS003352916, MCULE-4277608072, 4-tert-butyl-N-(pyrazin-2-yl)benzamide, SMR000080555, [4-(tert-butyl)phenyl]-N-pyrazin-2-ylcarboxamide, Benzamide,4-(1,1-dimethylethyl)-N-2-pyrazinyl-, Benzamide,4-(1,1-dimethylethyl)-N-pyrazinyl- (9CI)

Molecular Formula:	C₁₅H₁₇N₃O	Molecular Weight:	255.314980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WLGREDWSSSRFCV-UHFFFAOYSA-N

774589-60-5

Benzamide, 4-(1,3-diethyl-2-imidazolidinyl)-N-methyl- (2 suppliers)

IUPAC Name: 4-(1,3-diethylimidazolidin-2-yl)-N-methylbenzamide | CAS Registry Number: 116368-57-1
Synonyms: ACMC-20mmas, CTK0C5437

Molecular Formula:	C₁₅H₂₃N₃O	Molecular Weight:	261.362620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QOAJEVPXNLHJFT-UHFFFAOYSA-N

116368-57-1

Benzamide, 4-(1,3-dimethyl-3-oxido-2-triazenyl)-, (Z)- (0 suppliers)

111008-83-4

BENZAMIDE, 4-(1,4-DIHYDRO-8-METHOXY-4-OXO-2-QUINAZOLINYL)- (3 suppliers)

IUPAC Name: 4-(8-methoxy-4-oxo-1H-quinazolin-2-yl)benzamide | CAS Registry Number: 220115-30-0
Synonyms: CHEMBL345973, CTK4E8242, AG-E-60692, Benzamide,4-(3,4-dihydro-8-methoxy-4-oxo-2-quinazolinyl)-, Benzamide,4-(1,4-dihydro-8-methoxy-4-oxo-2-quinazolinyl)- (9CI)

Molecular Formula:	C₁₆H₁₃N₃O₃	Molecular Weight:	295.292720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YEFLGYYQKOZRJC-UHFFFAOYSA-N

220115-30-0

BENZAMIDE, 4-(1-AMINO-1-METHYLETHYL)-N-4-PYRIDINYL- (3 suppliers)

IUPAC Name: 4-(2-aminopropan-2-yl)-N-pyridin-4-ylbenzamide | CAS Registry Number: 745770-80-3
Synonyms: AG-G-96571, AGN-PC-00PEO9, SureCN1554238, CTK5E0067, 4-(2-aminopropan-2-yl)-N-pyridin-4-ylbenzamide, Benzamide,4-(1-amino-1-methylethyl)-N-4-pyridinyl-, Benzamide, 4-(1-amino-1-methylethyl)-N-4-pyridinyl- (9CI)

Molecular Formula:	C₁₅H₁₇N₃O	Molecular Weight:	255.314980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UOOTTYGTUGJABE-UHFFFAOYSA-N

745770-80-3

BENZAMIDE, 4-(1-AMINO-2-OXO-1-PHENYLPROPYL)-N-(2-AMINOPHENYL)- (1 supplier)

IUPAC Name: 4-(1-amino-2-oxo-1-phenylpropyl)-N-(2-aminophenyl)benzamide | CAS Registry Number: 656261-17-5
Synonyms: CTK1J6163, Benzamide, 4-(1-amino-2-oxo-1-phenylpropyl)-N-(2-aminophenyl)-

Molecular Formula:	C₂₂H₂₁N₃O₂	Molecular Weight:	359.421040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MAGHGFFBLIKCBN-UHFFFAOYSA-N

656261-17-5

BENZAMIDE, 4-(1-AMINO-2-OXO-1-PHENYLPROPYL)-N-HYDROXY- (1 supplier)

IUPAC Name: 4-(1-amino-2-oxo-1-phenylpropyl)-N-hydroxybenzamide | CAS Registry Number: 656261-20-0
Synonyms: CTK1J6161, Benzamide, 4-(1-amino-2-oxo-1-phenylpropyl)-N-hydroxy-

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.309840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HMHOKTKXWZVODD-UHFFFAOYSA-N

656261-20-0

BENZAMIDE, 4-(1-AMINO-2-OXOPENTYL)-N-(2-AMINOPHENYL)- (1 supplier)

IUPAC Name: 4-(1-amino-2-oxopentyl)-N-(2-aminophenyl)benzamide | CAS Registry Number: 656261-16-4
Synonyms: SureCN673704, CTK1J6164, Benzamide, 4-(1-amino-2-oxopentyl)-N-(2-aminophenyl)-

Molecular Formula:	C₁₈H₂₁N₃O₂	Molecular Weight:	311.378240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: TYGYHWUWMBEEES-UHFFFAOYSA-N

656261-16-4

Benzamide, 4-(1-aminoethyl)-, (R)- (8 suppliers)

IUPAC Name: 4-[(1R)-1-aminoethyl]benzamide | CAS Registry Number: 173898-21-0
Synonyms: (R)-4-(1-Aminoethyl)benzamide, SureCN12052082, CTK8C4444, ANW-71968, Benzamide,4-(1-aminoethyl)-,(R)-, AKOS006307819, AK-60106, KB-74939

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PXJMJWOLRCACSF-ZCFIWIBFSA-N

173898-21-0

BENZAMIDE, 4-(1-AMINOETHYL)-3-FLUORO-N-4-PYRIDINYL-, (R)- (1 supplier)

IUPAC Name: 4-[(1R)-1-aminoethyl]-3-fluoro-N-pyridin-4-ylbenzamide | CAS Registry Number: 740064-43-1
Synonyms: SCHEMBL1554718, KB-289450, 4-[(1R)-1-Aminoethyl]-3-fluoro-N-(4-pyridinyl)benzamide

Molecular Formula:	C₁₄H₁₄FN₃O	Molecular Weight:	259.278863 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GKTGNYJDERYYJD-SECBINFHSA-N

740064-43-1

BENZAMIDE, 4-(1-AMINOETHYL)-3-HYDROXY-N-4-PYRIDINYL-, (R)- (2 suppliers)

IUPAC Name: 4-[(1R)-1-aminoethyl]-3-hydroxy-N-pyridin-4-ylbenzamide | CAS Registry Number: 757165-17-6
Synonyms: SCHEMBL1553722, KB-289451, Benzamide,4- -3-hydroxy-N-4-pyridinyl-, -, 4-[(1R)-1-Aminoethyl]-3-hydroxy-N-(4-pyridinyl)benzamide

Molecular Formula:	C₁₄H₁₅N₃O₂	Molecular Weight:	257.287800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WPEYXEBZTVBZQI-SECBINFHSA-N

757165-17-6

BENZAMIDE, 4-(1-AMINOETHYL)-N-4-PIPERIDINYL- (2 suppliers)

IUPAC Name: 4-(1-aminoethyl)-N-piperidin-4-ylbenzamide | CAS Registry Number: 792184-33-9
Synonyms: AG-H-17931, CTK5E6595, Benzamide,4-(1-aminoethyl)-N-4-piperidinyl-, Benzamide, 4-(1-aminoethyl)-N-4-piperidinyl- (9CI)

Molecular Formula:	C₁₄H₂₁N₃O	Molecular Weight:	247.336040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DLNVAQQEQFUYGM-UHFFFAOYSA-N

792184-33-9

Benzamide, 4-(1-decenyl)-N-(phenylmethoxy)-, (Z)- (0 suppliers)

101335-16-4

Benzamide, 4-(1-decenyl)-N-methyl-N-(phenylmethoxy)-, (Z)- (0 suppliers)

101335-17-5

BENZAMIDE, 4-(1-METHYLETHOXY)-N-(5-METHYL-3-ISOXAZOLYL)- (2 suppliers)

IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-4-propan-2-yloxybenzamide | CAS Registry Number: 681236-43-1
Synonyms: AG-G-59983, ZINC04263026, AC1OFXLO, Oprea1_615006, CTK5C7346, AB00673028-01, F1015-0085, N-(5-methyl-1,2-oxazol-3-yl)-4-propan-2-yloxybenzamide

Molecular Formula:	C₁₄H₁₆N₂O₃	Molecular Weight:	260.288440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VYFNAXPCIIKJKB-UHFFFAOYSA-N

681236-43-1

BENZAMIDE, 4-(1-METHYLETHOXY)-N-3-PYRIDINYL- (2 suppliers)

IUPAC Name: 4-propan-2-yloxy-N-pyridin-3-ylbenzamide | CAS Registry Number: 717871-24-4
Synonyms: AG-G-81754, AG-670/12355021, ZINC00341336, AC1LGLGZ, CTK5D5043, MolPort-001-613-388, STK412224, AKOS001071220, 4-isopropoxy-N-(3-pyridinyl)benzamide, MCULE-1010602961, 4-propan-2-yloxy-N-pyridin-3-ylbenzamide, ST50943521, Benzamide,4-(1-methylethoxy)-N-3-pyridinyl-, 4-(propan-2-yloxy)-N-(pyridin-3-yl)benzamide, [4-(methylethoxy)phenyl]-N-(3-pyridyl)carboxamide, T5363180, Benzamide, 4-(1-methylethoxy)-N-3-pyridinyl- (9CI)

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.299740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QDYBKXCOLYGJBZ-UHFFFAOYSA-N

717871-24-4

Benzamide, 4-(1-methylethyl)- (9CI) (5 suppliers)

IUPAC Name: 4-propan-2-ylbenzamide | CAS Registry Number: 619-76-1
Synonyms: Benzamide, 4-(1-methylethyl)-, 4-(propan-2-yl)benzamide, 4-Isopropylbenzamide, 4-propan-2-ylbenzamide, 4-(methylethyl)benzamide, AC1Q5DTC, SureCN84429, AC1L2BI9, AGN-PC-0D8B4V, 4-(1-Methylethyl)benzamide, ARONIS014534, Benzamide,4-(1-methylethyl)-, CTK5B4111, MolPort-004-793-261, AR-1H7987, STL067487, ZINC01845948, AKOS000503293, AG-G-26837, MCULE-7573704375

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

InChIKey: JFYDEFSWRWLDGE-UHFFFAOYSA-N

619-76-1

BENZAMIDE, 4-(1-METHYLETHYL)-N-(1-METHYL-1H-TETRAZOL-5-YL)- (1 supplier)

IUPAC Name: N-(1-methyltetrazol-5-yl)-4-propan-2-ylbenzamide | CAS Registry Number: 638146-75-5
Synonyms: AC1LI83V, CTK5B9912, AKOS003210598, AG-G-37635, N-(1-methyltetrazol-5-yl)-4-propan-2-ylbenzamide, Benzamide,4-(1-methylethyl)-N-(1-methyl-1H-tetrazol-5-yl)-, Benzamide, 4-(1-methylethyl)-N-(1-methyl-1H-tetrazol-5-yl)- (9CI)

Molecular Formula:	C₁₂H₁₅N₅O	Molecular Weight:	245.280400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZYAUKLCKZQXOJD-UHFFFAOYSA-N

638146-75-5

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