benzamide, N-(1,2,3,4-tetrahydro-5-hydroxy-1-naphthalenyl)-,benzamide, N-(1,2,3,4-tetrahydro-5-hydroxy-2-naphthalenyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

14101 to 14150 of 163279 results Page:

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PRODUCT NAME

CAS Registry Number

benzamide, N-(1,2,3,4-tetrahydro-5-hydroxy-1-naphthalenyl)- (1 supplier)

114665-50-8

benzamide, N-(1,2,3,4-tetrahydro-5-hydroxy-2-naphthalenyl)- (1 supplier)

114665-60-0

benzamide, N-(1,2,3,4-tetrahydro-6-hydroxy-1-naphthalenyl)- (1 supplier)

114665-58-6

benzamide, N-(1,2,3,4-tetrahydro-6-hydroxy-2-naphthalenyl)- (1 supplier)

114665-63-3

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

IUPAC Name: N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)benzamide | CAS Registry Number: 591726-19-1
Synonyms: STK124324, N-(2,4-dihydroxy-6-methylpyrimidin-5-yl)benzamide, AC1LHOCE, BAS 05953834, CTK5A9533, MolPort-002-002-645, HMS1692I12, ZINC04562638, AKOS000430614, AG-G-10503, MCULE-3916545264, ST45020325, N-(2,4-Dihydroxy-6-methyl-pyrimidin-5-yl)-benzamide, N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)benzamide

Molecular Formula:	C₁₂H₁₁N₃O₃	Molecular Weight:	245.234040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AMXIJIKPVABXMI-UHFFFAOYSA-N

591726-19-1

benzamide, N-(1,2,3,4-tetrahydro-7-methoxy-9-acridinyl)- (1 supplier)

851019-05-1

BENZAMIDE, N-(1,2,3,6-TETRAHYDRO-1,3-DIMETHYL-2,6-DIOXO-4-PYRIMIDINYL)- (1 supplier)

IUPAC Name: N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)benzamide | CAS Registry Number: 633296-52-3
Synonyms: MLS000103598, AC1M2OLM, CTK5B8660, HMS2249D07, AG-G-34773, SMR000018873, N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)benzamide

Molecular Formula:	C₁₃H₁₃N₃O₃	Molecular Weight:	259.260620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QXMBGXAQTOHKTL-UHFFFAOYSA-N

633296-52-3

BENZAMIDE, N-(1,2,3,6-TETRAHYDRO-3-METHYL-2,6-DIOXO-4-PYRIMIDINYL)- (2 suppliers)

IUPAC Name: N-(3-methyl-2,6-dioxopyrimidin-4-yl)benzamide | CAS Registry Number: 712286-96-9
Synonyms: AG-G-78837, ST51031310, AC1MRP4R, CTK5D3724, ZINC06925461, N-(3-methyl-2,6-dioxopyrimidin-4-yl)benzamide, N-(3-methyl-2,6-dioxo(1,3-dihydropyrimidin-4-yl))benzamide, Benzamide,N-(1,2,3,6-tetrahydro-3-methyl-2,6-dioxo-4-pyrimidinyl)-, Benzamide, N-(1,2,3,6-tetrahydro-3-methyl-2,6-dioxo-4-pyrimidinyl)- (9CI)

Molecular Formula:	C₁₂H₁₁N₃O₃	Molecular Weight:	245.234040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LYKLJOKAMWKAQO-UHFFFAOYSA-N

712286-96-9

Benzamide, N-(1,2,3,9-tetrahydro-9-oxopyrrolo[2,1-b]quinazolin-7-yl)- (1 supplier)

IUPAC Name: N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)benzamide | CAS Registry Number: 88840-17-9
Synonyms: ACMC-20lecu, AGN-PC-00LS0K, CTK3A5738, ZINC58604171

Molecular Formula:	C₁₈H₁₅N₃O₂	Molecular Weight:	305.330600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BEMCFXUBBKGLGQ-UHFFFAOYSA-N

88840-17-9

BENZAMIDE, N-(1,2,3-TRICHLORO-3-PHENYL-2-PROPENYL)- (1 supplier)

IUPAC Name: N-(1,2,3-trichloro-3-phenylprop-2-enyl)benzamide | CAS Registry Number: 184970-93-2
Synonyms: CTK0A5122, Benzamide, N-(1,2,3-trichloro-3-phenyl-2-propenyl)-

Molecular Formula:	C₁₆H₁₂Cl₃NO	Molecular Weight:	340.631580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GSXOKSBAHJGKGG-UHFFFAOYSA-N

184970-93-2

Benzamide, N-(1,2-dichloro-2-phenylethenyl)- (0 suppliers)

IUPAC Name: N-(1,2-dichloro-2-phenylethenyl)benzamide | CAS Registry Number: 89260-92-4
Synonyms: ACMC-20lk1a, CTK2J8482

Molecular Formula:	C₁₅H₁₁Cl₂NO	Molecular Weight:	292.159940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CQIRFVRGTVSIAQ-UHFFFAOYSA-N

89260-92-4

Benzamide, N-(1,2-diethyl-4-pyrazolidinyl)-4-fluoro- (1 supplier)

IUPAC Name: N-(1,2-diethylpyrazolidin-4-yl)-4-fluorobenzamide | CAS Registry Number: 70181-00-9
Synonyms: AGN-PC-00NT7U, SureCN7340165, CTK2G3102

Molecular Formula:	C₁₄H₂₀FN₃O	Molecular Weight:	265.326503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DXSUWXAMHYCUFF-UHFFFAOYSA-N

70181-00-9

Benzamide, N-(1,2-dihydro-2-oxo-4-pyrimidinyl)-4-methoxy- (1 supplier)

IUPAC Name: 4-methoxy-N-(2-oxo-1H-pyrimidin-6-yl)benzamide | CAS Registry Number: 51820-70-3
Synonyms: SureCN5983029, CTK1G3968

Molecular Formula:	C₁₂H₁₁N₃O₃	Molecular Weight:	245.234040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NIPKRLLKGZROTE-UHFFFAOYSA-N

51820-70-3

benzamide, N-(1,2-dihydro-5-nitro-2-oxo-3-pyridinyl)- (1 supplier)

IUPAC Name: N-(5-nitro-2-oxo-1H-pyridin-3-yl)benzamide | CAS Registry Number: 52334-78-8
Synonyms: SCHEMBL2243813, 3-benzoylamino-5-nitro-2-pyridone, DB-091823, DB-091824, N-(5-nitro-2-oxo-1,2-dihydropyridin-3-yl)benzamide

Molecular Formula:	C₁₂H₉N₃O₄	Molecular Weight:	259.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FJLHMMFJRDSWIR-UHFFFAOYSA-N

52334-78-8

benzamide, N-(1,2-dihydro-6-methyl-2-oxo-3-pyridinyl)- (1 supplier)

52334-80-2

BENZAMIDE, N-(1,2-DIMETHYL-2-PROPENYL)-N-HYDROXY- (1 supplier)

IUPAC Name: N-hydroxy-N-(3-methylbut-3-en-2-yl)benzamide | CAS Registry Number: 208343-89-9
Synonyms: CTK0J8354, Benzamide, N-(1,2-dimethyl-2-propenyl)-N-hydroxy-

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

InChIKey: ZJLMNVBJUSVYBN-UHFFFAOYSA-N

208343-89-9

Benzamide, N-(1,2-dimethylpropyl)- (1 supplier)

IUPAC Name: N-(3-methylbutan-2-yl)benzamide | CAS Registry Number: 80936-86-3
Synonyms: N-(3-methylbutan-2-yl)benzamide, AC1NPNOC, SureCN8921675, CTK3E4954, AKOS008977655, 26184P

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

InChIKey: KKBKGTAWGJLBPR-UHFFFAOYSA-N

80936-86-3

benzamide, N-(1,2-dimethylpropyl)-4-nitro- (1 supplier)

725-29-1

Benzamide, N-(1,2-diphenyl-2-thioxoethyl)- (1 supplier)

IUPAC Name: N-(1,2-diphenyl-2-sulfanylideneethyl)benzamide | CAS Registry Number: 89873-96-1
Synonyms: ACMC-20lrhg, AGN-PC-00LQX9, CTK2I9101

Molecular Formula:	C₂₁H₁₇NOS	Molecular Weight:	331.430780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ULCNFMMYOKEEAU-UHFFFAOYSA-N

89873-96-1

benzamide, N-(1,3-benzodioxol-4-ylmethyl)-2-nitro- (1 supplier)

120276-74-6

benzamide, N-(1,3-benzodioxol-5-ylmethyl)- (1 supplier)

IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)benzamide | CAS Registry Number: 65609-38-3
Synonyms: N-(1,3-benzodioxol-5-ylmethyl)benzamide, N-benzoylpiperonylamine, AC1M4F1J, Oprea1_441370, MLS001005209, SCHEMBL4925396, CHEMBL1313259, MolPort-000-214-351, ZHSOGONPVBHPEW-UHFFFAOYSA-N, HMS2753O22, ZINC3158096, STK049535, AKOS001293502, MCULE-5854973296, SMR000378076, N-(1,3-Benzodioxole-5-ylmethyl)benzamide, KB-119915, ST45182479, N-(2H-1,3-benzodioxol-5-ylmethyl)benzamide, 64301P

Molecular Formula:	C₁₅H₁₃NO₃	Molecular Weight:	255.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZHSOGONPVBHPEW-UHFFFAOYSA-N

65609-38-3

BENZAMIDE, N-(1,3-BENZODIOXOL-5-YLMETHYL)-2,4,6-TRIS(PHENYLMETHOXY)- (1 supplier)

IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4,6-tris(phenylmethoxy)benzamide | CAS Registry Number: 676435-21-5
Synonyms: CTK1H7087, Benzamide, N-(1,3-benzodioxol-5-ylmethyl)-2,4,6-tris(phenylmethoxy)-

Molecular Formula:	C₃₆H₃₁NO₆	Molecular Weight:	573.634440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UDPZVHSWALBRAT-UHFFFAOYSA-N

676435-21-5

benzamide, N-(1,3-benzodioxol-5-ylmethyl)-2-nitro- (1 supplier)

IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-nitrobenzamide | CAS Registry Number: 120275-96-9
Synonyms: N-(1,3-benzodioxol-5-ylmethyl)-2-nitrobenzamide, ST055379, AC1LDVQY, Cambridge id 5797548, Oprea1_246226, ZINC38951, MolPort-000-214-389, STK170261, AKOS000374080, MCULE-1889816698, Z27695287, N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-nitrobenzamide, A2605/0110703, N-(2H-benzo[3,4-d]1,3-dioxolan-5-ylmethyl)(2-nitrophenyl)carboxamide

Molecular Formula:	C₁₅H₁₂N₂O₅	Molecular Weight:	300.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OMJZRSQMOPOMRS-UHFFFAOYSA-N

120275-96-9

benzamide, N-(1,3-benzodioxol-5-ylmethyl)-3,4-dichloro- (1 supplier)

65609-39-4

benzamide, N-(1,3-benzodioxol-5-ylmethyl)-3-[[[2-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]thio]methyl]- (1 supplier)

676502-48-0

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

IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2H-tetrazol-5-yl)benzamide | CAS Registry Number: 651769-38-9
Synonyms: CTK1J8408, Benzamide, N-(1,3-benzodioxol-5-ylmethyl)-4-(1H-tetrazol-5-yl)-

Molecular Formula:	C₁₆H₁₃N₅O₃	Molecular Weight:	323.306120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OPROUEMAOPIWMH-UHFFFAOYSA-N

651769-38-9

benzamide, N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(4-hydroxyphenyl)ethyl]- (1 supplier)

113123-83-4

benzamide, N-(1,3-cyclopentadien-1-ylmethyl)- (1 supplier)

139927-15-4

Benzamide, N-(1,3-dibutyl-2,5-dioxo-4-imidazolidinylidene)- (1 supplier)

IUPAC Name: N-(1,3-dibutyl-2,5-dioxoimidazolidin-4-ylidene)benzamide | CAS Registry Number: 88192-05-6
Synonyms: SureCN10914314, CTK3B6281

Molecular Formula:	C₁₈H₂₃N₃O₃	Molecular Weight:	329.393520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UVMBCJGABQEFDD-UHFFFAOYSA-N

88192-05-6

Benzamide, N-(1,3-dibutyl-4-methoxy-2,5-dioxo-4-imidazolidinyl)- (1 supplier)

IUPAC Name: N-(1,3-dibutyl-4-methoxy-2,5-dioxoimidazolidin-4-yl)benzamide | CAS Registry Number: 88457-34-5
Synonyms: ACMC-20l9yw, CTK3B1405

Molecular Formula:	C₁₉H₂₇N₃O₄	Molecular Weight:	361.435380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BZYLXDFUWDDBLY-UHFFFAOYSA-N

88457-34-5

Benzamide, N-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)- (1 supplier)

IUPAC Name: N-(1,3-dioxoisoindol-2-yl)benzamide | CAS Registry Number: 16067-65-5
Synonyms: ZINC00061051, AC1LEQOK, TimTec1_000761, SureCN11817094, CTK0E6666, MolPort-001-834-628, HMS1536C13, STK391551, AKOS000422174, N-(1,3-dioxoisoindol-2-yl)benzamide, MCULE-8940616255, NCGC00175148-01, ST009491, N-(1,3-dioxobenzo[c]azolin-2-yl)benzamide, BRD-K29624569-001-01-0, N-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzamide

Molecular Formula:	C₁₅H₁₀N₂O₃	Molecular Weight:	266.251500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QDRKIFVTZFDQDJ-UHFFFAOYSA-N

16067-65-5

BENZAMIDE, N-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)-4-NITRO- (1 supplier)

IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-4-nitrobenzamide | CAS Registry Number: 305856-19-3
Synonyms: STK156012, ZINC00361772, AC1LHBFQ, CTK1B3251, MolPort-001-025-417, AKOS000629886, MCULE-9603866287, BAS 00202840, N-(1,3-dioxoisoindol-2-yl)-4-nitrobenzamide, N-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-nitrobenzamide, N-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-4-nitro-benzamide, Benzamide, N-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-4-nitro-

Molecular Formula:	C₁₅H₉N₃O₅	Molecular Weight:	311.249060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BRNUNGQDJMNVOJ-UHFFFAOYSA-N

305856-19-3

BENZAMIDE, N-(1,3-DIHYDRO-1-HYDROXY-2,1-BENZOXABOROL-5-YL)-4-FORMYL- (0 suppliers)

IUPAC Name: 4-formyl-N-(1-hydroxy-3H-2,1-benzoxaborol-5-yl)benzamide | CAS Registry Number: 627873-41-0
Synonyms: CTK2B2233, Benzamide, N-(1,3-dihydro-1-hydroxy-2,1-benzoxaborol-5-yl)-4-formyl-

Molecular Formula:	C₁₅H₁₂BNO₄	Molecular Weight:	281.071080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CLWWLCLZHBSNGS-UHFFFAOYSA-N

627873-41-0

BENZAMIDE, N-(1,3-DIHYDRO-1-IMINO-2H-ISOINDOL-2-YL)- (1 supplier)

IUPAC Name: N-(3-imino-1H-isoindol-2-yl)benzamide | CAS Registry Number: 327105-06-6
Synonyms: N-(3-imino-1H-isoindol-2-yl)benzamide, AC1NAJG7, MLS000391812, STOCK5S-60638, CTK1B9027, MolPort-002-647-447, HMS1766G08, HMS2609G07, STK616643, AKOS001019868, MCULE-5168390204, SMR000260846, N-(1-imino-1,3-dihydro-2H-isoindol-2-yl)benzamide, Benzamide, N-(1,3-dihydro-1-imino-2H-isoindol-2-yl)-, T0504-3387

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

InChIKey: FEKNJFQDQIKUJA-UHFFFAOYSA-N

327105-06-6

Benzamide, N-(1,3-dihydro-1-imino-3-oxo-2H-isoindol-2-yl)- (0 suppliers)

IUPAC Name: N-(1-imino-3-oxoisoindol-2-yl)benzamide | CAS Registry Number: 62715-69-9
Synonyms: CTK2B3875

Molecular Formula:	C₁₅H₁₁N₃O₂	Molecular Weight:	265.266740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KARMEVPECJLEQW-UHFFFAOYSA-N

62715-69-9

BENZAMIDE, N-(1,3-DIHYDRO-1-OXO-5-ISOBENZOFURANYL)- (2 suppliers)

IUPAC Name: N-(1-oxo-3H-2-benzofuran-5-yl)benzamide | CAS Registry Number: 500260-82-2
Synonyms: AC1LHCUZ, Oprea1_645773, CTK4J1979, AG-F-67591, N-(1-oxo-3H-2-benzofuran-5-yl)benzamide

Molecular Formula:	C₁₅H₁₁NO₃	Molecular Weight:	253.252740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RKLZCESMDFIYJV-UHFFFAOYSA-N

500260-82-2

benzamide, N-(1,3-dihydro-3-oxo-1-isobenzofuranyl)- (1 supplier)

26268-97-3

Benzamide, N-(1,3-dimethyl-1H-pyrazol-5-yl)- (1 supplier)

IUPAC Name: N-(2,5-dimethylpyrazol-3-yl)benzamide | CAS Registry Number: 54384-73-5
Synonyms: ZINC00165050, AC1MDYDT, Maybridge1_004101, SureCN2518227, MLS001182008, CTK1E3239, HMS553C11, MolPort-002-904-960, HMS2866M10, MCULE-3852442731, N-(2,5-dimethylpyrazol-3-yl)benzamide, SMR000567734, N1-(1,3-dimethyl-1H-pyrazol-5-yl)benzamide, F5066-0002

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.251120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KKPCKDOFGRYLNK-UHFFFAOYSA-N

54384-73-5

BENZAMIDE, N-(1,3-DIMETHYL-1H-PYRAZOL-5-YL)-2-MERCAPTO- (1 supplier)

IUPAC Name: N-(2,5-dimethylpyrazol-3-yl)-2-sulfanylbenzamide | CAS Registry Number: 919103-50-7
Synonyms: SureCN4686467, CTK3H4473, Benzamide, N-(1,3-dimethyl-1H-pyrazol-5-yl)-2-mercapto-

Molecular Formula:	C₁₂H₁₃N₃OS	Molecular Weight:	247.316120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NXDOULMYRZPIFU-UHFFFAOYSA-N

919103-50-7

Benzamide, N-(1,3-dimethylbutyl)- (2 suppliers)

IUPAC Name: N-(4-methylpentan-2-yl)benzamide | CAS Registry Number: 34336-47-5
Synonyms: T5220180, N-(4-methylpentan-2-yl)benzamide, AC1MJVM9, SureCN13753268, AC1Q1P44, CTK1B7767, MolPort-001-834-509, N-(1,3-Dimethyl-butyl)-benzamide, AKOS001059592, MCULE-4071439281, BAS 00792138

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VFMMJMOYGNCONK-UHFFFAOYSA-N

34336-47-5

Benzamide, N-(1,3-dioxobutoxy)-N-(4-methylphenyl)- (0 suppliers)

IUPAC Name: (N-benzoyl-4-methylanilino) 3-oxobutanoate | CAS Registry Number: 62641-41-2
Synonyms: CTK2B5354

Molecular Formula:	C₁₈H₁₇NO₄	Molecular Weight:	311.331880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PZLCYVHHHOTVGZ-UHFFFAOYSA-N

62641-41-2

Benzamide, N-(1,3-dioxobutoxy)-N-phenyl- (0 suppliers)

IUPAC Name: (N-benzoylanilino) 3-oxobutanoate | CAS Registry Number: 62641-37-6
Synonyms: CTK2B5358

Molecular Formula:	C₁₇H₁₅NO₄	Molecular Weight:	297.305300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HRZYHCDARHYCBT-UHFFFAOYSA-N

62641-37-6

Benzamide, N-(1,3-dioxopentyl)- (1 supplier)

IUPAC Name: N-(3-oxopentanoyl)benzamide | CAS Registry Number: 84794-20-7
Synonyms: CTK3C9893

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.236520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GQRMAZGKDZECBX-UHFFFAOYSA-N

84794-20-7

Benzamide, N-(1,3-diphenyl-1H-pyrazol-5-yl)- (2 suppliers)

IUPAC Name: N-(2,5-diphenylpyrazol-3-yl)benzamide | CAS Registry Number: 77746-90-8
Synonyms: N-(2,5-diphenylpyrazol-3-yl)benzamide, AC1N4KII, SureCN2482825, Oprea1_790904, CHEMBL191039, CTK2G6100, CHEBI:417192, MolPort-003-805-392, DNC013024, ZINC03185886, AKOS005002190, ALB-H00669549, MCULE-3316862201, N-(1,3-diphenyl-1H-pyrazol-5-yl)benzamide

Molecular Formula:	C₂₂H₁₇N₃O	Molecular Weight:	339.389880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AYVLYDAJDALPHK-UHFFFAOYSA-N

77746-90-8

benzamide, N-(1,3-diphenyl-1H-pyrazol-5-yl)-3,4-dimethoxy- (1 supplier)

890764-44-0

benzamide, N-(1,3-diphenyl-1H-pyrazol-5-yl)-3,4-dimethyl- (1 supplier)

890764-48-4

benzamide, N-(1,3-diphenyl-1H-pyrazol-5-yl)-3,5-dimethoxy- (1 supplier)

890764-46-2

benzamide, N-(1,3-diphenyl-1H-pyrazol-5-yl)-3,5-dinitro- (1 supplier)

890764-42-8

benzamide, N-(1,3-diphenyl-1H-pyrazol-5-yl)-4-(trifluoromethoxy)- (1 supplier)

890764-31-5

BENZAMIDE, N-(1,3-DIPHENYL-1H-PYRAZOL-5-YL)-4-FLUORO- (1 supplier)

IUPAC Name: N-(2,5-diphenylpyrazol-3-yl)-4-fluorobenzamide | CAS Registry Number: 781652-51-5
Synonyms: SureCN5924170, CHEMBL362527, CTK2F9942, CHEBI:416930, ZINC13584918, Benzamide, N-(1,3-diphenyl-1H-pyrazol-5-yl)-4-fluoro-

Molecular Formula:	C₂₂H₁₆FN₃O	Molecular Weight:	357.380343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VIMRCXXPTSILOA-UHFFFAOYSA-N

781652-51-5

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