BENZAMIDE, 2,6-DIMETHOXY-N-(3-METHYL-5-PHENYL-1H-PYRAZOL-4-YL)-,Benzamide, 2,6-dimethoxy-N-(3-propyl-5-isoxazolyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

10501 to 10550 of 163318 results Page:

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PRODUCT NAME

CAS Registry Number

BENZAMIDE, 2,6-DIMETHOXY-N-(3-METHYL-5-PHENYL-1H-PYRAZOL-4-YL)- (0 suppliers)

IUPAC Name: 2,6-dimethoxy-N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide | CAS Registry Number: 645418-03-7
Synonyms: SureCN5249151, CTK2A5346, Benzamide, 2,6-dimethoxy-N-(3-methyl-5-phenyl-1H-pyrazol-4-yl)-

Molecular Formula:	C₁₉H₁₉N₃O₃	Molecular Weight:	337.372460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QZIIDLMADYPLCF-UHFFFAOYSA-N

645418-03-7

Benzamide, 2,6-dimethoxy-N-(3-propyl-5-isoxazolyl)- (1 supplier)

IUPAC Name: 2,6-dimethoxy-N-(3-propyl-1,2-oxazol-5-yl)benzamide | CAS Registry Number: 82558-93-8
Synonyms: AGN-PC-00LLXB, SureCN9712816, CTK3D8742

Molecular Formula:	C₁₅H₁₈N₂O₄	Molecular Weight:	290.314420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KQUDFSMZGHBZRF-UHFFFAOYSA-N

82558-93-8

Benzamide, 2,6-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)- (1 supplier)

IUPAC Name: 2,6-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide | CAS Registry Number: 82559-37-3
Synonyms: 2,6-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide, ST50917465, ZINC00068203, AC1LEYRH, SureCN9713159, Oprea1_120048, CTK3D8729, MolPort-001-500-352, HMS1796L04, STK416996, AKOS001614413, MCULE-3962047949, NCGC00098485-01, AK-968/12101238, (2,6-dimethoxyphenyl)-N-(5-methyl(1,3,4-thiadiazol-2-yl))carboxamide

Molecular Formula:	C₁₂H₁₃N₃O₃S	Molecular Weight:	279.314920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PBDPETZMYODUPH-UHFFFAOYSA-N

82559-37-3

Benzamide, 2,6-dimethoxy-N-[[(4-methylphenyl)amino]carbonyl]- (1 supplier)

IUPAC Name: 2,6-dimethoxy-N-[(4-methylphenyl)carbamoyl]benzamide | CAS Registry Number: 88523-61-9
Synonyms: ACMC-20law0, CTK3B0224

Molecular Formula:	C₁₇H₁₈N₂O₄	Molecular Weight:	314.335820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OZAFNANORFDDHQ-UHFFFAOYSA-N

88523-61-9

Benzamide, 2,6-dimethoxy-N-[[(6-phenyl-3-pyridinyl)amino]carbonyl]- (1 supplier)

IUPAC Name: 2,6-dimethoxy-N-[(6-phenylpyridin-3-yl)carbamoyl]benzamide | CAS Registry Number: 84597-19-3
Synonyms: AGN-PC-00LNOK, CTK3D0152

Molecular Formula:	C₂₁H₁₉N₃O₄	Molecular Weight:	377.393260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TZUVWAIZSBIYRZ-UHFFFAOYSA-N

84597-19-3

Benzamide, 2,6-dimethoxy-N-[3-(1,1,3-trimethylbutyl)-5-isoxazolyl]- (1 supplier)

IUPAC Name: N-[3-(2,4-dimethylpentan-2-yl)-1,2-oxazol-5-yl]-2,6-dimethoxybenzamide | CAS Registry Number: 82558-68-7
Synonyms: AGN-PC-00LLX0, SureCN9712754, CTK3D8752

Molecular Formula:	C₁₉H₂₆N₂O₄	Molecular Weight:	346.420740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LNFLQXBRJWZPNU-UHFFFAOYSA-N

82558-68-7

Benzamide, 2,6-dimethoxy-N-[3-(1-methyl-1-phenylethyl)-5-isoxazolyl]- (1 supplier)

IUPAC Name: 2,6-dimethoxy-N-[3-(2-phenylpropan-2-yl)-1,2-oxazol-5-yl]benzamide | CAS Registry Number: 82558-78-9
Synonyms: AGN-PC-00LLX6, SureCN9713654, CTK3D8746

Molecular Formula:	C₂₁H₂₂N₂O₄	Molecular Weight:	366.410380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KQCOHUIYIWCRAH-UHFFFAOYSA-N

82558-78-9

Benzamide, 2,6-dimethoxy-N-[3-(1-methylcyclohexyl)-5-isoxazolyl]- (1 supplier)

IUPAC Name: 2,6-dimethoxy-N-[3-(1-methylcyclohexyl)-1,2-oxazol-5-yl]benzamide | CAS Registry Number: 82558-66-5
Synonyms: AGN-PC-00LLWX, SureCN9712820, CTK3D8754

Molecular Formula:	C₁₉H₂₄N₂O₄	Molecular Weight:	344.404860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QDWFOWXCNOQUJG-UHFFFAOYSA-N

82558-66-5

Benzamide, 2,6-dimethoxy-N-[3-(1-methylcyclopentyl)-5-isoxazolyl]- (1 supplier)

IUPAC Name: 2,6-dimethoxy-N-[3-(1-methylcyclopentyl)-1,2-oxazol-5-yl]benzamide | CAS Registry Number: 82558-69-8
Synonyms: AGN-PC-00LLX1, SureCN9712787, CTK3D8751

Molecular Formula:	C₁₈H₂₂N₂O₄	Molecular Weight:	330.378280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PVVDQHNENYPAOS-UHFFFAOYSA-N

82558-69-8

Benzamide, 2,6-dimethoxy-N-[3-(1-methylethyl)-5-isoxazolyl]- (1 supplier)

IUPAC Name: 2,6-dimethoxy-N-(3-propan-2-yl-1,2-oxazol-5-yl)benzamide | CAS Registry Number: 82558-97-2
Synonyms: AGN-PC-00LLXC, SureCN9713451, CTK3D8738

Molecular Formula:	C₁₅H₁₈N₂O₄	Molecular Weight:	290.314420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BLJGYEWSMMJOEI-UHFFFAOYSA-N

82558-97-2

Benzamide, 2,6-dimethoxy-N-[3-(1-propylcyclohexyl)-5-isoxazolyl]- (1 supplier)

IUPAC Name: 2,6-dimethoxy-N-[3-(1-propylcyclohexyl)-1,2-oxazol-5-yl]benzamide | CAS Registry Number: 82558-76-7
Synonyms: AGN-PC-00LLX4, SureCN9712855, CTK3D8747

Molecular Formula:	C₂₁H₂₈N₂O₄	Molecular Weight:	372.458020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ABERSITYYAJYBG-UHFFFAOYSA-N

82558-76-7

Benzamide, 2,6-dimethoxy-N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]- (1 supplier)

IUPAC Name: 2,6-dimethoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide | CAS Registry Number: 82559-72-6
Synonyms: BAS 03381101, AC1LF7NF, SureCN9713599, Oprea1_151657, Oprea1_436552, MLS000112546, STOCK2S-57639, CTK3D8713, MolPort-001-991-361, MolPort-005-974-569, HMS2469G17, STK106801, STK637492, ZINC00076912, AKOS000540147, AKOS005569132, MCULE-3500375971, SMR000108459, ST025618, EU-0045177

Molecular Formula:	C₁₄H₁₇N₃O₃S	Molecular Weight:	307.368080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MOFQTPAHZWVYNY-UHFFFAOYSA-N

82559-72-6

Benzamide, 2,6-dimethoxy-N-[5-(1-methylpropyl)-1,3,4-thiadiazol-2-yl]- (1 supplier)

IUPAC Name: N-(5-butan-2-yl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide | CAS Registry Number: 82559-19-1
Synonyms: AGN-PC-00LLY6, SureCN9712738, CTK3D8731

Molecular Formula:	C₁₅H₁₉N₃O₃S	Molecular Weight:	321.394660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LMHYZJMXKRZVCD-UHFFFAOYSA-N

82559-19-1

Benzamide, 2,6-dimethoxy-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]- (1 supplier)

IUPAC Name: 2,6-dimethoxy-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide | CAS Registry Number: 82559-38-4
Synonyms: ST50777756, AGN-PC-00LLYF, SureCN9713167, CTK3D8728, MolPort-004-898-991, ZINC27757361, AKOS002331462, (2,6-dimethoxyphenyl)-N-[5-(methoxymethyl)(1,3,4-thiadiazol-2-yl)]carboxamide

Molecular Formula:	C₁₃H₁₅N₃O₄S	Molecular Weight:	309.340900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XNSSIDBYPJEYKR-UHFFFAOYSA-N

82559-38-4

Benzamide, 2,6-dimethoxy-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]- (1 supplier)

IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide | CAS Registry Number: 82559-53-3
Synonyms: AC1NG0V8, SureCN9712942, Oprea1_523098, CTK3D8725, N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide

Molecular Formula:	C₁₈H₁₇N₃O₃S	Molecular Weight:	355.410880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FLSIPUJDBRBZNL-UHFFFAOYSA-N

82559-53-3

Benzamide, 2,6-dimethyl-N-(3-propyl-5-isoxazolyl)- (1 supplier)

IUPAC Name: 2,6-dimethyl-N-(3-propyl-1,2-oxazol-5-yl)benzamide | CAS Registry Number: 82558-94-9
Synonyms: AGN-PC-00LL1I, SureCN9713191, CTK3D8741

Molecular Formula:	C₁₅H₁₈N₂O₂	Molecular Weight:	258.315620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KKYYXLPWUOWASR-UHFFFAOYSA-N

82558-94-9

Benzamide, 2,6-dinitro-4-(trifluoromethyl)- (1 supplier)

IUPAC Name: 2,6-dinitro-4-(trifluoromethyl)benzamide | CAS Registry Number: 65517-11-5
Synonyms: NSC622640, 2,6-dinitro-4-(trifluoromethyl)benzamide, AC1Q4JIL, NCIMech_000171, AC1L7GT1, CTK1I2523, CCG-35243, AG-K-86776, NSC-622640, NCI60_006681, 2,6-Bis(hydroxy(oxido)amino)-4-(trifluoromethyl)benzamide

Molecular Formula:	C₈H₄F₃N₃O₅	Molecular Weight:	279.129670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FLLULEVATOIQCT-UHFFFAOYSA-N

65517-11-5

Benzamide, 2-(((1-methyl-4-(1-methylethyl)-7-oxabicyclo(2.2.1)hept-2-yl)oxy)methyl)-, exo- (1 supplier)

IUPAC Name: 2-[(1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptan-2-yl)oxymethyl]benzamide | CAS Registry Number: 87819-12-3
Synonyms: AC1L4LBO, 2-[(1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptan-2-yl)oxymethyl]benzamide

Molecular Formula:	C₁₈H₂₅NO₃	Molecular Weight:	303.396000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HDPVVBUKTAVOFL-UHFFFAOYSA-N

87819-12-3

BENZAMIDE, 2-((2-(4-(2-PHENYLETHYL)-1-PIPERAZINYL)ETHYL)AMINO)-, MONOH YDROCHLORIDE (2 suppliers)

IUPAC Name: 2-[2-[4-(2-phenylethyl)piperazin-1-yl]ethylamino]benzamide;hydrochloride | CAS Registry Number: 65883-74-1
Synonyms: 2-(2-(4-Phenethyl-1-piperazinyl)ethylamino)benzamide hydrochloride, 2-((2-(4-(2-Phenylethyl)-1-piperazinyl)ethyl)amino)benzamide monohydrochloride, Benzamide, 2-((2-(4-(2-phenylethyl)-1-piperazinyl)ethyl)amino)-, monohydrochloride, AC1MHETK, SureCN11457102, LS-27342, 2-[2-(4-phenethylpiperazin-1-yl)ethylamino]benzamide hydrochloride

Molecular Formula:	C₂₁H₂₉ClN₄O	Molecular Weight:	388.934160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YNSJBKUCDKNTTB-UHFFFAOYSA-N

65883-74-1

Benzamide, 2-(1,3-dioxo-3-phenylpropyl)-N-methyl-N-phenyl- (1 supplier)

IUPAC Name: N-methyl-2-(3-oxo-3-phenylpropanoyl)-N-phenylbenzamide | CAS Registry Number: 50454-13-2
Synonyms: CTK1G6681

Molecular Formula:	C₂₃H₁₉NO₃	Molecular Weight:	357.401860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XZXMVBMNEWQBKA-UHFFFAOYSA-N

50454-13-2

Benzamide, 2-(1-ethyl-1-hydroxypropyl)-N-[(4-methylphenyl)sulfonyl]- (1 supplier)

IUPAC Name: 2-(3-hydroxypentan-3-yl)-N-(4-methylphenyl)sulfonylbenzamide | CAS Registry Number: 88063-58-5
Synonyms: AGN-PC-00KXX5, CTK3B8905

Molecular Formula:	C₁₉H₂₃NO₄S	Molecular Weight:	361.455220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JEJYXDNKXZVSJH-UHFFFAOYSA-N

88063-58-5

BENZAMIDE, 2-(1-HEXYN-1-YL)-N,N-DIMETHYL- (1 supplier)

IUPAC Name: 2-hex-1-ynyl-N,N-dimethylbenzamide | CAS Registry Number: 921631-28-9
Synonyms: CTK3G1559, Benzamide, 2-(1-hexyn-1-yl)-N,N-dimethyl-

Molecular Formula:	C₁₅H₁₉NO	Molecular Weight:	229.317460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ODSQOIINCZSGIS-UHFFFAOYSA-N

921631-28-9

BENZAMIDE, 2-(1-HYDROXYCYCLOHEXYL)-N-(PHENYLMETHYL)- (1 supplier)

IUPAC Name: N-benzyl-2-(1-hydroxycyclohexyl)benzamide | CAS Registry Number: 402847-36-3
Synonyms: Benzamide, 2-(1-hydroxycyclohexyl)-N-(phenylmethyl)-, AGN-PC-00PGTX, CTK1C9861

Molecular Formula:	C₂₀H₂₃NO₂	Molecular Weight:	309.402120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LFIPJLWFAFOWPU-UHFFFAOYSA-N

402847-36-3

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

IUPAC Name: 2-propan-2-ylbenzamide | CAS Registry Number: 56177-33-4
Synonyms: Benzamide, 2-(1-methylethyl)-, Benzamide, 2-(1-methylethyl)- (9CI), 2-Isopropylbenzamide, 2-propan-2-ylbenzamide, SureCN105262, AC1LC81A, AGN-PC-0D8B4S, CTK1G8344, AG-F-97044

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

InChIKey: KZXYTQOZYCREPI-UHFFFAOYSA-N

56177-33-4

Benzamide, 2-(1-naphthalenylamino)-N-(1,1,3,3-tetramethylbutyl)- (0 suppliers)

IUPAC Name: 2-(naphthalen-1-ylamino)-N-(2,4,4-trimethylpentan-2-yl)benzamide | CAS Registry Number: 62747-78-8
Synonyms: SureCN11789248, CTK1I9063

Molecular Formula:	C₂₅H₃₀N₂O	Molecular Weight:	374.518500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HDTPOLKBUSSXTG-UHFFFAOYSA-N

62747-78-8

Benzamide, 2-(1-oxopropyl)-N-(phenylmethyl)- (0 suppliers)

IUPAC Name: N-benzyl-2-propanoylbenzamide | CAS Registry Number: 61695-34-9
Synonyms: CTK2D4455

Molecular Formula:	C₁₇H₁₇NO₂	Molecular Weight:	267.322380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VZNNXPXLBSRPNR-UHFFFAOYSA-N

61695-34-9

Benzamide, 2-(1-oxopropyl)-N-phenyl- (0 suppliers)

IUPAC Name: N-phenyl-2-propanoylbenzamide | CAS Registry Number: 61658-93-3
Synonyms: CTK2D5267

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

InChIKey: RMLPOCYFRAUABE-UHFFFAOYSA-N

61658-93-3

BENZAMIDE, 2-(1-PROPENYL)- (3 suppliers)

IUPAC Name: 2-prop-1-enylbenzamide | CAS Registry Number: 118936-69-9
Synonyms: Benzamide,2-(1-propen-1-yl)-, ACMC-20mo2w, SureCN5678522, Benzamide, 2-(1-propenyl)-, AGN-PC-0008S7, CTK4B0960, Benzamide,2-(1-propenyl)- (9CI), AG-D-41478

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

InChIKey: UQJDZSBIYJIGNF-UHFFFAOYSA-N

118936-69-9

BENZAMIDE, 2-(1-PROPYNYL)- (3 suppliers)

IUPAC Name: 2-prop-1-ynylbenzamide | CAS Registry Number: 753497-41-5
Synonyms: AG-H-00303, SureCN8159217, CTK5E1467, Benzamide,2-(1-propyn-1-yl)-, Benzamide,2-(1-propynyl)- (9CI)

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

InChIKey: UURDEBPGOSLCQJ-UHFFFAOYSA-N

753497-41-5

Benzamide, 2-(1H-benzimidazol-2-ylcarbonyl)-N-ethyl- (0 suppliers)

IUPAC Name: 2-(1H-benzimidazole-2-carbonyl)-N-ethylbenzamide | CAS Registry Number: 62367-31-1
Synonyms: CTK2C1453

Molecular Formula:	C₁₇H₁₅N₃O₂	Molecular Weight:	293.319900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BYUGPPCTXMUBBH-UHFFFAOYSA-N

62367-31-1

Benzamide, 2-(1H-benzimidazol-2-ylcarbonyl)-N-methyl- (0 suppliers)

IUPAC Name: 2-(1H-benzimidazole-2-carbonyl)-N-methylbenzamide | CAS Registry Number: 62367-29-7
Synonyms: CTK2C1455

Molecular Formula:	C₁₆H₁₃N₃O₂	Molecular Weight:	279.293320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WHBPNEAGUQTSOP-UHFFFAOYSA-N

62367-29-7

Benzamide, 2-(1H-benzimidazol-2-ylcarbonyl)-N-methyl-4-nitro- (0 suppliers)

IUPAC Name: 2-(1H-benzimidazole-2-carbonyl)-N-methyl-4-nitrobenzamide | CAS Registry Number: 62367-30-0
Synonyms: CTK2C1454

Molecular Formula:	C₁₆H₁₂N₄O₄	Molecular Weight:	324.290880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XJSCZNWCKLUOHD-UHFFFAOYSA-N

62367-30-0

Benzamide, 2-(1H-imidazol-2-yl)-N-(2-methyl-4-quinolinyl)- (0 suppliers)

63076-68-6

Benzamide, 2-(1H-imidazol-2-yl)-N-(6-phenoxy-3-pyridinyl)- (1 supplier)

IUPAC Name: 6-methylimidazo[1,2-a]pyridin-3-amine | CAS Registry Number: 82193-25-7
Synonyms: AGN-PC-0AM70Z, AKOS006361799, 6-methylimidazo[1,2-a]pyridin-3-amine, imidazo[1,2-a]pyridin-3-amine,6-methyl-, KB-272805

Molecular Formula:	C₈H₉N₃	Molecular Weight:	147.177160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MTSFFSJPOIFWAP-UHFFFAOYSA-N

82193-25-7

Benzamide, 2-(1H-imidazol-2-yl)-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]- (0 suppliers)

IUPAC Name: 2-(6-chloroimidazo[1,2-a]pyridin-3-yl)acetonitrile | CAS Registry Number: 372198-57-7
Synonyms: AKOS022236354, KB-273330, imidazo[1,2-a]pyridine-3-acetonitrile,6-chloro-

Molecular Formula:	C₉H₆ClN₃	Molecular Weight:	191.617040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OPBOCRABFSEWPL-UHFFFAOYSA-N

372198-57-7

Benzamide, 2-(1H-imidazol-2-yl)-N-[2-(3-pyridinyl)ethyl]- (1 supplier)

IUPAC Name: ethyl 6-nitroimidazo[1,2-a]pyridine-3-carboxylate | CAS Registry Number: 153704-63-3
Synonyms: ETHYL 6-NITROIMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLATE, AGN-PC-0NE6UT, AB69768, KB-273430, imidazo[1,2-a]pyridine-3-carboxylic acid,6-nitro-,ethyl ester, 6-NITRO-IMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula:	C₁₀H₉N₃O₄	Molecular Weight:	235.196160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UMWNBGBLWMOELE-UHFFFAOYSA-N

153704-63-3

Benzamide, 2-(1H-imidazol-2-yl)-N-3-pyridinyl- (0 suppliers)

IUPAC Name: imidazo[1,2-a]pyridine-3,6-dicarboxylic acid | CAS Registry Number: 135961-27-2
Synonyms: imidazo[1,2-a]pyridine-3,6-dicarboxylic acid, AGN-PC-02IOZD, SCHEMBL9753957, KB-273307

Molecular Formula:	C₉H₆N₂O₄	Molecular Weight:	206.154940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OIRSGKBBHTVGRM-UHFFFAOYSA-N

135961-27-2

Benzamide, 2-(1H-imidazol-2-ylcarbonyl)- (1 supplier)

IUPAC Name: 2-(1H-imidazole-2-carbonyl)benzamide | CAS Registry Number: 57594-27-1
Synonyms: AC1LCVNM, SureCN3462830, Oprea1_477532, CTK1F1705, MolPort-007-577-335, 2-(1H-imidazole-2-carbonyl)benzamide, AKOS001726281, Benzamide, 2-(2-imidazolylcarbonyl)-, MCULE-5190787534, 2-(1H-Imidazol-2-ylcarbonyl)benzamide

Molecular Formula:	C₁₁H₉N₃O₂	Molecular Weight:	215.208060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LPDLRABJAZJPLG-UHFFFAOYSA-N

57594-27-1

Benzamide, 2-(1H-imidazol-2-ylcarbonyl)-N-(2-methylphenyl)- (0 suppliers)

IUPAC Name: 2-(1H-imidazole-2-carbonyl)-N-(2-methylphenyl)benzamide | CAS Registry Number: 62367-04-8
Synonyms: CTK2C1465

Molecular Formula:	C₁₈H₁₅N₃O₂	Molecular Weight:	305.330600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PZLRNAWSKLAKMF-UHFFFAOYSA-N

62367-04-8

Benzamide, 2-(1H-imidazol-2-ylcarbonyl)-N-(2-methylpropyl)- (0 suppliers)

IUPAC Name: 2-(1H-imidazole-2-carbonyl)-N-(2-methylpropyl)benzamide | CAS Registry Number: 62366-90-9
Synonyms: CTK2C1477

Molecular Formula:	C₁₅H₁₇N₃O₂	Molecular Weight:	271.314380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MQIPLRVBPPOHCX-UHFFFAOYSA-N

62366-90-9

Benzamide, 2-(1H-imidazol-2-ylcarbonyl)-N-(3-methylphenyl)- (0 suppliers)

IUPAC Name: 2-(1H-imidazole-2-carbonyl)-N-(3-methylphenyl)benzamide | CAS Registry Number: 62367-03-7
Synonyms: CTK2C1466

Molecular Formula:	C₁₈H₁₅N₃O₂	Molecular Weight:	305.330600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LKZOHCIDUZSEFY-UHFFFAOYSA-N

62367-03-7

Benzamide, 2-(1H-imidazol-2-ylcarbonyl)-N-(4-methylphenyl)- (0 suppliers)

IUPAC Name: 2-(1H-imidazole-2-carbonyl)-N-(4-methylphenyl)benzamide | CAS Registry Number: 62367-01-5
Synonyms: CTK2C1468

Molecular Formula:	C₁₈H₁₅N₃O₂	Molecular Weight:	305.330600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VRCPAJIAGRVFMM-UHFFFAOYSA-N

62367-01-5

Benzamide, 2-(1H-imidazol-2-ylcarbonyl)-N-(phenylmethyl)- (0 suppliers)

IUPAC Name: N-benzyl-2-(1H-imidazole-2-carbonyl)benzamide | CAS Registry Number: 62366-93-2
Synonyms: ST060905, BAS 01218029, AC1LFE7Y, Oprea1_593567, Oprea1_605581, MLS000711903, CTK2C1474, MolPort-001-887-308, HMS1675K16, HMS2657E07, ZINC00266595, AKOS000520075, MCULE-5575743022, SMR000281670, N-benzyl-2-(1H-imidazole-2-carbonyl)benzamide, N-Benzyl-2-(1H-imidazole-2-carbonyl)-benzamide, [2-(imidazol-2-ylcarbonyl)phenyl]-N-benzylcarboxamide

Molecular Formula:	C₁₈H₁₅N₃O₂	Molecular Weight:	305.330600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OAUMPPGMBJWDBJ-UHFFFAOYSA-N

62366-93-2

Benzamide, 2-(1H-imidazol-2-ylcarbonyl)-N-2-propenyl- (0 suppliers)

IUPAC Name: 2-(1H-imidazole-2-carbonyl)-N-prop-2-enylbenzamide | CAS Registry Number: 62366-84-1
Synonyms: CTK2C1483

Molecular Formula:	C₁₄H₁₃N₃O₂	Molecular Weight:	255.271920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YRSUASLDIAHXGZ-UHFFFAOYSA-N

62366-84-1

Benzamide, 2-(1H-imidazol-2-ylcarbonyl)-N-2-thiazolyl- (0 suppliers)

IUPAC Name: 2-(1H-imidazole-2-carbonyl)-N-(1,3-thiazol-2-yl)benzamide | CAS Registry Number: 62367-05-9
Synonyms: CTK2C1464

Molecular Formula:	C₁₄H₁₀N₄O₂S	Molecular Weight:	298.319800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OJVNKMDXNUXHFY-UHFFFAOYSA-N

62367-05-9

Benzamide, 2-(1H-imidazol-2-ylcarbonyl)-N-methyl- (0 suppliers)

IUPAC Name: 2-(1H-imidazole-2-carbonyl)-N-methylbenzamide | CAS Registry Number: 62366-83-0
Synonyms: CTK2C1484

Molecular Formula:	C₁₂H₁₁N₃O₂	Molecular Weight:	229.234640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KMBIGAHARIWYIZ-UHFFFAOYSA-N

62366-83-0

Benzamide, 2-(1H-imidazol-2-ylcarbonyl)-N-methyl-4-nitro- (0 suppliers)

IUPAC Name: 2-(1H-imidazole-2-carbonyl)-N-methyl-4-nitrobenzamide | CAS Registry Number: 62366-95-4
Synonyms: CTK2C1473

Molecular Formula:	C₁₂H₁₀N₄O₄	Molecular Weight:	274.232200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YYCPMZGIQVGGED-UHFFFAOYSA-N

62366-95-4

Benzamide, 2-(1H-imidazol-2-ylcarbonyl)-N-octadecyl- (0 suppliers)

IUPAC Name: 2-(1H-imidazole-2-carbonyl)-N-octadecylbenzamide | CAS Registry Number: 62366-87-4
Synonyms: CTK2C1480

Molecular Formula:	C₂₉H₄₅N₃O₂	Molecular Weight:	467.686500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HAMFGTIHPLAZRZ-UHFFFAOYSA-N

62366-87-4

Benzamide, 2-(1H-imidazol-2-ylcarbonyl)-N-phenyl- (0 suppliers)

IUPAC Name: 2-(1H-imidazole-2-carbonyl)-N-phenylbenzamide | CAS Registry Number: 62366-97-6
Synonyms: CTK2C1471

Molecular Formula:	C₁₇H₁₃N₃O₂	Molecular Weight:	291.304020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XACMTWRUHTZNDA-UHFFFAOYSA-N

62366-97-6

Benzamide, 2-(1H-imidazol-2-ylcarbonyl)-N-propyl- (0 suppliers)

IUPAC Name: 2-(1H-imidazole-2-carbonyl)-N-propylbenzamide | CAS Registry Number: 62366-85-2
Synonyms: CTK2C1482

Molecular Formula:	C₁₄H₁₅N₃O₂	Molecular Weight:	257.287800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KKJJJEXWYHWLFD-UHFFFAOYSA-N

62366-85-2

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