Ethanone, 1-(1-methyl-4-piperidinyl)-2,2-diphenyl-,Ethanone, 1-(1-methyl-5-nitro-3-phenyl-1H-indol-2-yl)- Suppliers & Manufacturers

CHEMICAL products beginning with : E

17551 to 17600 of 73886 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone, 1-(1-methyl-4-piperidinyl)-2,2-diphenyl- (1 supplier)

IUPAC Name: 1-(1-methylpiperidin-4-yl)-2,2-diphenylethanone | CAS Registry Number: 132606-32-7
Synonyms: ACMC-20mul1, AGN-PC-002Y1Y, CTK0F5005

Molecular Formula:	C₂₀H₂₃NO	Molecular Weight:	293.402720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CRNBXJZDVTUEGV-UHFFFAOYSA-N

132606-32-7

Ethanone, 1-(1-methyl-5-nitro-3-phenyl-1H-indol-2-yl)- (2 suppliers)

IUPAC Name: 1-(1-methyl-5-nitro-3-phenylindol-2-yl)ethanone | CAS Registry Number: 84744-90-1
Synonyms: CBMicro_042455, AC1LGY67, CTK3C9952, BIM-0042284.P001, 1-(1-methyl-5-nitro-3-phenylindol-2-yl)ethanone

Molecular Formula:	C₁₇H₁₄N₂O₃	Molecular Weight:	294.304660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UFCZHNQWWRBLTH-UHFFFAOYSA-N

84744-90-1

Ethanone, 1-(1-methylcyclopentyl)- (3 suppliers)

IUPAC Name: 1-(1-methylcyclopentyl)ethanone | CAS Registry Number: 13388-93-7
Synonyms: 1-(1-Methyl-cyclopentyl)-ethanone, AC1LBH8H, SureCN6865583, 1-(1-methylcyclopentyl)ethanone, CTK0C0218, AG-K-84321

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WUVVPVWGXABHFP-UHFFFAOYSA-N

13388-93-7

Ethanone, 1-(1-methylcyclopentyl)-2-(triphenylphosphoranylidene)- (2 suppliers)

IUPAC Name: 1-(1-methylcyclopentyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone | CAS Registry Number: 89521-46-0
Synonyms: ACMC-20ln4h, AGN-PC-00LG18, CTK2J4628

Molecular Formula:	C₂₆H₂₇OP	Molecular Weight:	386.465742 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ARPVUQFJWDOUET-UHFFFAOYSA-N

89521-46-0

Ethanone, 1-(1-methylimidazo[1,5-a]pyrazin-8-yl)- (0 suppliers)

IUPAC Name: S-(1-benzothiophen-4-yl) N-methylcarbamothioate | CAS Registry Number: 23610-09-5
Synonyms: KB-271655, carbamic acid methylthio-,s-benzo[b]thien-4-yl ester

Molecular Formula:	C₁₀H₉NOS₂	Molecular Weight:	223.314560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MWJSTDMPRMORBY-UHFFFAOYSA-N

23610-09-5

Ethanone, 1-(1-naphthalenyl)-, compd. with 2,4,6-trinitrophenol (1:1) (1 supplier)

IUPAC Name: 1-naphthalen-1-ylethanone;2,4,6-trinitrophenol | CAS Registry Number: 101605-92-9
Synonyms: ACMC-20m4nb, CTK0D9494, AKOS000277213

Molecular Formula:	C₁₈H₁₃N₃O₈	Molecular Weight:	399.311120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZRZQFTBOEDOLET-UHFFFAOYSA-N

101605-92-9

Ethanone, 1-(1-naphthalenyl)-2-(2-pyridinyl)- (0 suppliers)

94573-62-3

Ethanone, 1-(1-naphthalenyl)-2-phenyl- (5 suppliers)

IUPAC Name: 1-naphthalen-1-yl-2-phenylethanone | CAS Registry Number: 605-85-6
Synonyms: ZINC03844973, AC1MCPJ1, SureCN3282190, CTK2E9890, 1-naphthalen-1-yl-2-phenylethanone, AKOS004904913

Molecular Formula:	C₁₈H₁₄O	Molecular Weight:	246.303160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MIWBWVYSHZGCDQ-UHFFFAOYSA-N

605-85-6

Ethanone, 1-(1-oxido-2,6,7-trioxa-1-phosphabicyclo[2.2.2]oct-4-yl)- (1 supplier)

IUPAC Name: 1-(1-oxo-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octan-4-yl)ethanone | CAS Registry Number: 60028-01-5
Synonyms: AGN-PC-00K4ZY, CTK2F1653

Molecular Formula:	C₆H₉O₅P	Molecular Weight:	192.106422 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZEEFTSHNOBVPCW-UHFFFAOYSA-N

60028-01-5

Ethanone, 1-(1-oxido-2-pyridinyl)-, O-[(4-methylphenyl)sulfonyl]oxime,(Z)- (1 supplier)

88406-36-4

Ethanone, 1-(1-oxido-2-pyridinyl)-, oxime, (E)- (1 supplier)

IUPAC Name: 1-hydroxy-2-(1-nitrosoethylidene)pyridine | CAS Registry Number: 2116-70-3
Synonyms: CTK0J7930

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LPKWNIDILPEFRC-UHFFFAOYSA-N

2116-70-3

Ethanone, 1-(1-oxido-3-pyridinyl)-, oxime (1 supplier)

IUPAC Name: N-[1-(1-oxidopyridin-1-ium-3-yl)ethylidene]hydroxylamine | CAS Registry Number: 16133-13-4
Synonyms: CTK0A9787

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GIXKLWWRFUVQHU-UHFFFAOYSA-N

16133-13-4

Ethanone, 1-(1-phenyl-1H-1,2,4-triazol-3-yl)- (3 suppliers)

IUPAC Name: 1-(1-phenyl-1,2,4-triazol-3-yl)ethanone | CAS Registry Number: 61698-27-9
Synonyms: SureCN11176036, AGN-PC-00H17J, CTK2D4388, AG-K-99542

Molecular Formula:	C₁₀H₉N₃O	Molecular Weight:	187.197960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HHVNDNUPKFVRFV-UHFFFAOYSA-N

61698-27-9

Ethanone, 1-(1-phenyl-1H-pyrrol-2-yl)- (1 supplier)

IUPAC Name: 1-(1-phenylpyrrol-2-yl)ethanone | CAS Registry Number: 87574-15-0
Synonyms: AGN-PC-00KM9V, SureCN8443848, CTK3C3138

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.221840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DMHWPHCHFKLNDN-UHFFFAOYSA-N

87574-15-0

ETHANONE, 1-(1-PYRROLIDINYL)-2-(5,6,7,8-TETRAHYDRO-2,4-DI-1-PYRROLIDINYL-9H-PYRIMIDO[4,5-B]INDOL-9-YL)- (2 suppliers)

331268-14-5

ETHANONE, 1-(10,11-DIHYDRO-11-(4-METHYL-1-PIPERAZINYL)DIBENZO(b,f)THIEPIN-2-YL)- (1 supplier)

IUPAC Name: (Z)-but-2-enedioic acid;1-[5-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepin-3-yl]ethanone | CAS Registry Number: 62618-60-4
Synonyms: VUFB-10114, 1-(10,11-Dihydro-11-(4-methyl-1-piperazinyl)dibenzo(b,f)thiepin-2-yl)ethanone maleate (1:1), 8-Acetyl-10-(4-methylpiperazino)-10,11-dihydrodibenzo(b,f)thiepin maleate, 1-(10,11-Dihydro-11-(4-methyl-1-piperazinyl)dibenzo(b,f)thiepin-2-yl)ethanone maleate, 11-(4-Methylpiperazinocarbonylmethyl)-6,11-dihydrodibenzo(b,e)thiepin hydrogen maleate, Ethanone, 1-(10,11-dihydro-11-(4-methyl-1-piperazinyl)dibenzo(b,f)thiepin-2-yl)-, (Z)-2-butenedioate, Ethanone, 1-(10,11-dihydro-11-(4-methyl-1-piperazinyl)dibenzo(b,f)thiepin-2-yl)-, (Z)-2-butenedioate (1:1), AC1O5I3M, LS-67358, LS-67360, (Z)-but-2-enedioic acid; 1-[5-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepin-3-yl]ethanone, 55301-76-3

Molecular Formula:	C₂₅H₂₈N₂O₅S	Molecular Weight:	468.565220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZGSVWLFDZAHUNW-BTJKTKAUSA-N

62618-60-4

Ethanone, 1-(10-ethyl-10H-phenothiazin-3-yl)-,phenyl(phenylmethyl)hydrazone (1 supplier)

92135-34-7

Ethanone, 1-(10H-phenoxazin-2-yl)- (2 suppliers)

IUPAC Name: 1-(10H-phenoxazin-2-yl)ethanone | CAS Registry Number: 6025-83-8
Synonyms: AGN-PC-022RQE, SureCN4859644, CTK2F0981

Molecular Formula:	C₁₄H₁₁NO₂	Molecular Weight:	225.242640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VXDZXDMZZNXUKO-UHFFFAOYSA-N

6025-83-8

Ethanone, 1-(1H-benzimidazol-2-yl)-2-bromo- (2 suppliers)

IUPAC Name: 1-(1H-benzimidazol-2-yl)-2-bromoethanone | CAS Registry Number: 10227-63-1
Synonyms: CTK0D9148

Molecular Formula:	C₉H₇BrN₂O	Molecular Weight:	239.068680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KFIXOTDIZPHSCV-UHFFFAOYSA-N

10227-63-1

Ethanone, 1-(1H-indazol-3-yl)- (0 suppliers)

IUPAC Name: 1-(5-chloro-2H-indazol-3-yl)propan-2-amine | CAS Registry Number: 260058-21-7
Synonyms: 1-(5-chloro-2H-indazol-3-yl)propan-2-amine, AGN-PC-0MUP14, SCHEMBL905771, AKOS023661649, KB-263131, 1h-indazole-3-ethanamine,5-chloro-a-methyl-, L019555

Molecular Formula:	C₁₀H₁₂ClN₃	Molecular Weight:	209.675380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RIGRKJDNTIKRQD-UHFFFAOYSA-N

260058-21-7

Ethanone, 1-(1H-indazol-6-yl)- (0 suppliers)

IUPAC Name: N-(1-hydroxypropan-2-yl)-1H-indazole-5-carboxamide | CAS Registry Number: 1154307-94-4
Synonyms: AGN-PC-06MZZG, AKOS009531953, KB-263374, N-(1-hydroxypropan-2-yl)-1H-indazole-5-carboxamide, 1h-indazole-5-carboxamide,n-(2-hydroxy-1-methylethyl)-

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.239820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FVVNKWFGHFETCK-UHFFFAOYSA-N

1154307-94-4

Ethanone, 1-(1H-indazol-6-yl)- (9CI) (1 supplier)

IUPAC Name: 2-methyl-5-(4-methylphenyl)-1H-pyrazol-3-one | CAS Registry Number: 189559-91-9
Synonyms: 199587-25-2, AGN-PC-0N7FWJ, AGN-PC-0O5Z7C, SureCN8892611, MolPort-019-769-112, 1-methyl-3-p-tolyl-1h-pyrazol-5-ol, MCULE-4585487979, KB-219273, 1-methyl-3-(4-methylphenyl)-1H-pyrazol-5-ol, 1H-Pyrazol-5-ol, 1-methyl-3-(4-methylphenyl)-, AK-105/40834001, 3H-Pyrazol-3-one, 1,2-dihydro-2-methyl-5-(4-methylphenyl)-

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BSLICBVVXRELHJ-UHFFFAOYSA-N

189559-91-9

Ethanone, 1-(1H-indazol-7-yl)- (0 suppliers)

IUPAC Name: N-[6-bromo-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide | CAS Registry Number: 1224881-83-7
Synonyms: AGN-PC-03NXU1, SCHEMBL6487415, PDLXBQHCTBINRQ-UHFFFAOYSA-N, KB-271608, N-[6-bromo-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide, butanamide,n-[6-bromo-1-[[2-(trimethylsilyl)ethoxy]methyl]-1h-indazol-3-yl]-, N-[6-bromo-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-indazol-3-yl]butanamide

Molecular Formula:	C₁₇H₂₆BrN₃O₂Si	Molecular Weight:	412.396740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PDLXBQHCTBINRQ-UHFFFAOYSA-N

1224881-83-7

Ethanone, 1-(1H-indeno[2,1-b]pyridin-9-yl)- (1 supplier)

IUPAC Name: 1-(1H-indeno[2,1-b]pyridin-9-yl)ethanone | CAS Registry Number: 88091-81-0
Synonyms: AGN-PC-00L41L, CTK3B8191

Molecular Formula:	C₁₄H₁₁NO	Molecular Weight:	209.243240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QBHBXWLLCBXGBZ-UHFFFAOYSA-N

88091-81-0

Ethanone, 1-(1H-indol-2-yl)-2-iodo- (1 supplier)

IUPAC Name: 1-(1H-indol-2-yl)-2-iodoethanone | CAS Registry Number: 33588-59-9
Synonyms: CTK1B8313

Molecular Formula:	C₁₀H₈INO	Molecular Weight:	285.081090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HSVWRIKGMCYTAR-UHFFFAOYSA-N

33588-59-9

Ethanone, 1-(1H-indol-3-yl)-2,2-dimethoxy- (1 supplier)

IUPAC Name: 1-(1H-indol-3-yl)-2,2-dimethoxyethanone | CAS Registry Number: 79509-67-4
Synonyms: CTK2F9417

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

InChIKey: IQXRDMZSBHZZEO-UHFFFAOYSA-N

79509-67-4

Ethanone, 1-(1H-indol-3-yl)-2-(triphenylphosphoranylidene)- (1 supplier)

IUPAC Name: 1-(1H-indol-3-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone | CAS Registry Number: 91543-07-6
Synonyms: ACMC-20lukp, AGN-PC-00LR1R, CTK3G4240

Molecular Formula:	C₂₈H₂₂NOP	Molecular Weight:	419.454142 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: POHNRXMIZYQIQF-UHFFFAOYSA-N

91543-07-6

Ethanone, 1-(1H-indol-4-yl)- (0 suppliers)

IUPAC Name: 2-(7-chloro-1H-indol-3-yl)-2-phenylethanamine | CAS Registry Number: 1368565-11-0
Synonyms: 1h-indole-3-ethanamine,7-chloro-b-phenyl-, KB-264518

Molecular Formula:	C₁₆H₁₅ClN₂	Molecular Weight:	270.756700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HWYGFKPSYWLQDA-UHFFFAOYSA-N

1368565-11-0

Ethanone, 1-(1H-indol-6-yl)-2-(1-piperidinyl)- (0 suppliers)

IUPAC Name: N-(3-hydroxypropyl)-N'-(1H-indol-5-yl)oxamide | CAS Registry Number: 919730-23-7
Synonyms: AGN-PC-01KHQZ, STOCK6S-23939, MolPort-002-674-342, STL239388, ZINC09303483, MCULE-9264788147, KB-272124, N-(3-hydroxypropyl)-N'-(1H-indol-5-yl)oxamide, N-(3-hydroxypropyl)-N'-(1H-indol-5-yl)ethanediamide, ethanediamide,n1-(3-hydroxypropyl)-n2-1h-indol-5-yl-

Molecular Formula:	C₁₃H₁₅N₃O₃	Molecular Weight:	261.276500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: OZZCWQSVMPFWHH-UHFFFAOYSA-N

919730-23-7

Ethanone, 1-(1H-indol-6-yl)-2-(2-methyl-1-piperidinyl)- (0 suppliers)

IUPAC Name: N-[2-(dimethylamino)ethyl]-N'-(1H-indol-5-yl)oxamide | CAS Registry Number: 919731-57-0
Synonyms: AGN-PC-00YZG1, STOCK6S-22681, MolPort-000-850-316, STK621675, AKOS005554890, MCULE-4803315361, KB-272131, N-[2-(dimethylamino)ethyl]-N'-(1H-indol-5-yl)oxamide, ethanediamide,n1-[2-(dimethylamino)ethyl]-n2-1h-indol-5-yl-, N-[2-(dimethylamino)ethyl]-N'-(1H-indol-5-yl)ethanediamide

Molecular Formula:	C₁₄H₁₈N₄O₂	Molecular Weight:	274.318320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HHSLSKCYQQTVSL-UHFFFAOYSA-N

919731-57-0

Ethanone, 1-(1H-indol-6-yl)-2-(4-methyl-1-piperazinyl)- (0 suppliers)

IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-N'-(1H-indol-5-yl)oxamide | CAS Registry Number: 919734-55-7
Synonyms: AGN-PC-01KHUC, STOCK6S-24364, MolPort-002-674-554, STL233464, ZINC09304177, MCULE-9243394478, KB-272130, N-[2-(4-hydroxyphenyl)ethyl]-N'-(1H-indol-5-yl)oxamide, N-[2-(4-hydroxyphenyl)ethyl]-N'-(1H-indol-5-yl)ethanediamide, ethanediamide,n1-[2-(4-hydroxyphenyl)ethyl]-n2-1h-indol-5-yl-

Molecular Formula:	C₁₈H₁₇N₃O₃	Molecular Weight:	323.345880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: OHZJJKAGIVTEBX-UHFFFAOYSA-N

919734-55-7

Ethanone, 1-(1H-indol-6-yl)-2-(4-methyl-1-piperidinyl)- (0 suppliers)

IUPAC Name: N'-(1H-indol-5-yl)-N-(pyridin-2-ylmethyl)oxamide | CAS Registry Number: 919739-56-3
Synonyms: AGN-PC-01KH0Z, STOCK6S-20913, MolPort-002-672-732, STL240699, ZINC09060872, MCULE-8516186775, KB-272137, N'-(1H-indol-5-yl)-N-(pyridin-2-ylmethyl)oxamide, ethanediamide,n1-1h-indol-5-yl-n2-(2-pyridinylmethyl)-, N-(1H-indol-5-yl)-N'-(pyridin-2-ylmethyl)ethanediamide

Molecular Formula:	C₁₆H₁₄N₄O₂	Molecular Weight:	294.307960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SMMBAMPSESJXDE-UHFFFAOYSA-N

919739-56-3

Ethanone, 1-(1H-indol-6-yl)-2-(4-morpholinyl)- (0 suppliers)

IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-N'-(1H-indol-5-yl)oxamide | CAS Registry Number: 919734-03-5
Synonyms: AGN-PC-01KIW5, STOCK6S-28615, MolPort-002-676-919, STL350222, AKOS022106960, MCULE-2958641443, KB-272125, N-[(1-ethylpyrrolidin-2-yl)methyl]-N'-(1H-indol-5-yl)oxamide, ethanediamide,n1-[(1-ethyl-2-pyrrolidinyl)methyl]-n2-1h-indol-5-yl-, N-[(1-ethylpyrrolidin-2-yl)methyl]-N'-(1H-indol-5-yl)ethanediamide

Molecular Formula:	C₁₇H₂₂N₄O₂	Molecular Weight:	314.382180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KRWDXLIODAAAGG-UHFFFAOYSA-N

919734-03-5

Ethanone, 1-(1H-indol-6-yl)-2-(4-phenyl-1-piperazinyl)- (0 suppliers)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indole-5-carboxamide | CAS Registry Number: 919739-75-6
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indole-5-carboxamide, AGN-PC-01KH9N, STOCK6S-21956, MolPort-002-673-279, STL349968, ZINC13625513, AKOS022136214, MCULE-9484784389, KB-264863, 1h-indole-5-carboxamide,n-(2,3-dihydro-1,4-benzodioxin-6-yl)-

Molecular Formula:	C₁₇H₁₄N₂O₃	Molecular Weight:	294.304660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CPARYQHUMOEKES-UHFFFAOYSA-N

919739-75-6

Ethanone, 1-(1H-indol-6-yl)-2-(4-propyl-1-piperazinyl)- (0 suppliers)

IUPAC Name: 2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-(1H-indol-5-yl)acetamide | CAS Registry Number: 919745-04-3
Synonyms: AGN-PC-00YR1D, STOCK1N-69655, MolPort-002-536-460, STL011279, ZINC08764477, MCULE-3676799796, KB-267608, 2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-(1H-indol-5-yl)acetamide, 2-(7,8-dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)-N-(1H-indol-5-yl)acetamide, 2h-1-benzopyran-3-acetamide,n-1h-indol-5-yl-7,8-dimethoxy-4-methyl-2-oxo-

Molecular Formula:	C₂₂H₂₀N₂O₅	Molecular Weight:	392.404600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JJSQHFPUIGJCFK-UHFFFAOYSA-N

919745-04-3

Ethanone, 1-(1H-indol-6-yl)-2-[[4-(2-propen-1-yl)-5-(3-pyridinyl)-4H-1,2,4-triazol-3-yl]thio]- (0 suppliers)

IUPAC Name: N-[(2-chlorophenyl)methyl]-N'-(1H-indol-5-yl)oxamide | CAS Registry Number: 919728-48-6
Synonyms: AGN-PC-01KIY5, STOCK6S-28861, MolPort-002-677-046, STL241728, ZINC13629770, MCULE-4174957395, KB-272126, N-(2-chlorobenzyl)-N'-(1H-indol-5-yl)ethanediamide, N-[(2-chlorophenyl)methyl]-N'-(1H-indol-5-yl)oxamide, ethanediamide,n1-[(2-chlorophenyl)methyl]-n2-1h-indol-5-yl-

Molecular Formula:	C₁₇H₁₄ClN₃O₂	Molecular Weight:	327.764960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WEANUOBLMIQPDY-UHFFFAOYSA-N

919728-48-6

Ethanone, 1-(1H-indol-6-yl)-2-[4-(phenylmethyl)-1-piperazinyl]- (0 suppliers)

IUPAC Name: N-(1H-indol-5-yl)-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide | CAS Registry Number: 919731-28-5
Synonyms: N-(1H-indol-5-yl)-3-(7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)propanamide, ZINC8764386, STL518832, AKOS032437488, MCULE-8849943145

Molecular Formula:	C₂₂H₂₀N₂O₄	Molecular Weight:	376.412 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BEFKTHQFNQORPB-UHFFFAOYSA-N

919731-28-5

Ethanone, 1-(1H-perimidin-4-yl)- (1 supplier)

IUPAC Name: 1-(1H-perimidin-4-yl)ethanone | CAS Registry Number: 56314-42-2
Synonyms: 9-acetylperimidine, AC1NSFW9, 1-(1H-perimidin-4-yl)ethanone, 1-(1H-perimidin-9-yl)ethanone, CTK1F4905, MolPort-002-324-073, STK372096, AKOS005446571, MCULE-8408392319, EU-0000044, ST50868746, 22669P

Molecular Formula:	C₁₃H₁₀N₂O	Molecular Weight:	210.231300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QMVJZVGSCWOBAV-UHFFFAOYSA-N

56314-42-2

Ethanone, 1-(1H-perimidin-6-yl)- (1 supplier)

IUPAC Name: 1-(1H-perimidin-6-yl)ethanone | CAS Registry Number: 56314-38-6
Synonyms: 1-(1H-perimidin-6-yl)ethanone, AF-936/31349063, AC1NZKBE, AC1Q1JVD, CTK1F4906, MolPort-001-801-288, STK372097, AKOS005446572, MCULE-8640624743, 1-{2,4-diazatricyclo[7.3.1.0^{5,13}]trideca-1(12),3,5,7,9(13),10-hexaen-8-yl}ethan-1-one

Molecular Formula:	C₁₃H₁₀N₂O	Molecular Weight:	210.231300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FWCFFZJHXBVFMG-UHFFFAOYSA-N

56314-38-6

Ethanone, 1-(1H-pyrazol-3-yl)-, (4-bromophenyl)hydrazone, (1E)- (1 supplier)

827316-58-5

Ethanone, 1-(1H-pyrazol-3-yl)-, (4-chlorophenyl)hydrazone, (1E)- (1 supplier)

827316-57-4

Ethanone, 1-(1H-pyrazol-3-yl)-, phenylhydrazone, (1E)- (1 supplier)

827316-56-3

Ethanone, 1-(1H-pyrazolo[3,4-c]pyridin-1-yl)- (0 suppliers)

IUPAC Name: 6-chloro-3-phenyl-2H-pyrazolo[3,4-d]pyrimidine | CAS Registry Number: 871254-60-3
Synonyms: AGN-PC-0D3LBX, SCHEMBL4998135, UXJFARQULAFEKM-UHFFFAOYSA-N, KB-265905, 1h-pyrazolo[3,4-d]pyrimidine,6-chloro-3-phenyl-, 6-chloro-3-phenyl-1H-pyrazolo[3,4-d]pyrimidine, 6-chloro-3-phenyl-2H-pyrazolo[3,4-d]pyrimidine

Molecular Formula:	C₁₁H₇ClN₄	Molecular Weight:	230.653080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UXJFARQULAFEKM-UHFFFAOYSA-N

871254-60-3

Ethanone, 1-(1H-pyrazolo[4,3-b]pyridin-1-yl)- (0 suppliers)

IUPAC Name: 7-chloro-1H-pyrrolo[2,3-c]pyridine-5-carbaldehyde | CAS Registry Number: 1369243-20-8
Synonyms: AKOS022706736, KB-266558, 1h-pyrrolo[2,3-c]pyridine-5-carbaldehyde,7-chloro-

Molecular Formula:	C₈H₅ClN₂O	Molecular Weight:	180.591100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LUVGKCTWJFFTEC-UHFFFAOYSA-N

1369243-20-8

Ethanone, 1-(1H-pyrazolo[4,3-b]pyridin-3-yl)- (1 supplier)

IUPAC Name: 7-(4-chloropyrazol-1-yl)-4-methoxy-1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 1032136-15-4
Synonyms: AGN-PC-0CYUKI, SCHEMBL3562251, OZKMRTDQDCEZFE-UHFFFAOYSA-N, KB-266537, 7-(4-chloro-1H-pyrazol-1-yl)-4-methoxy-1H-pyrrolo[2,3-c]pyridine, 7-(4-chloropyrazol-1-yl)-4-methoxy-1H-pyrrolo[2,3-c]pyridine, 1h-pyrrolo[2,3-c]pyridine,7-(4-chloro-1h-pyrazol-1-yl)-4-methoxy-

Molecular Formula:	C₁₁H₉ClN₄O	Molecular Weight:	248.668360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OZKMRTDQDCEZFE-UHFFFAOYSA-N

1032136-15-4

Ethanone, 1-(1H-pyrazolo[4,3-b]pyridin-6-yl)- (3 suppliers)

IUPAC Name: 4-fluoro-1H-pyrrolo[2,3-c]pyridine-7-carboxylic acid | CAS Registry Number: 446284-56-6
Synonyms: AGN-PC-0D2FT5, SCHEMBL2628946, KB-266572, 1h-pyrrolo[2,3-c]pyridine-7-carboxylic acid,4-fluoro-, 1H-Pyrrolo[2,3-c]pyridine-7-carboxylic acid, 4-fluoro-, 4-FLUORO-1H-PYRROLO[2,3-C]PYRIDINE-7-CARBOXYLIC ACID

Molecular Formula:	C₈H₅FN₂O₂	Molecular Weight:	180.135903 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AHEQRMPFYRBTMO-UHFFFAOYSA-N

446284-56-6

Ethanone, 1-(1H-pyrazolo[4,3-c]pyridin-1-yl)- (4 suppliers)

IUPAC Name: methyl 1-methyl-5-nitropyrrole-2-carboxylate | CAS Registry Number: 13138-75-5
Synonyms: 1H-PYRROLE-2-CARBOXYLIC ACID, 1-METHYL-5-NITRO-, METHYL ESTER, AGN-PC-001NSP, CHEMBL11468, SCHEMBL8102579, MolPort-011-968-789, XTRZUZWXTWKINM-UHFFFAOYSA-N, AKOS009098578, AKOS015898318, AJ-82179, AK143016, methyl N-methyl-5-nitro-2-pyrrolecarboxylate, L-1896, Methyl 1-methyl-5-nitro-1H-pyrrole-2-carboxylate, I11-0466

Molecular Formula:	C₇H₈N₂O₄	Molecular Weight:	184.149420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XTRZUZWXTWKINM-UHFFFAOYSA-N

13138-75-5

Ethanone, 1-(2',4',6'-trimethyl[1,1'-biphenyl]-4-yl)- (1 supplier)

IUPAC Name: 1-[4-(2,4,6-trimethylphenyl)phenyl]ethanone | CAS Registry Number: 88011-25-0
Synonyms: SureCN9377058, CTK3B9947, AKOS005820502

Molecular Formula:	C₁₇H₁₈O	Molecular Weight:	238.324220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WUQCEUYWENSNMW-UHFFFAOYSA-N

88011-25-0

Ethanone, 1-(2',4'-difluoro[1,1'-biphenyl]-2-yl)- (0 suppliers)

IUPAC Name: 1-[2-(2,4-difluorophenyl)phenyl]ethanone | CAS Registry Number: 705564-12-1
Synonyms: AGN-PC-03RYHW, SCHEMBL3854308, LAQVGNXQADWSLQ-UHFFFAOYSA-N, AKOS010263001, 1-(2',4'-Difluoro-1,1'-biphenyl-2-yl)ethanone

Molecular Formula:	C₁₄H₁₀F₂O	Molecular Weight:	232.225406 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LAQVGNXQADWSLQ-UHFFFAOYSA-N

705564-12-1

Ethanone, 1-(2',4'-dimethyl[1,1'-biphenyl]-4-yl)- (0 suppliers)

IUPAC Name: 1-[4-(2,4-dimethylphenyl)phenyl]ethanone | CAS Registry Number: 150766-95-3
Synonyms: AGN-PC-0DSMF4, AKOS010263816

Molecular Formula:	C₁₆H₁₆O	Molecular Weight:	224.297640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PCMOVSSTBURPEK-UHFFFAOYSA-N

150766-95-3

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