Ethanone, 1-(4'-hydroxy[1,1'-biphenyl]-3-yl)-,Ethanone, 1-(4'-methyl[1,1'-biphenyl]-2-yl)- Suppliers & Manufacturers

CHEMICAL products beginning with : E

21001 to 21050 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone, 1-(4'-hydroxy[1,1'-biphenyl]-3-yl)- (1 supplier)

IUPAC Name: 1-[3-(4-hydroxyphenyl)phenyl]ethanone | CAS Registry Number: 191724-09-1
Synonyms: 1-(4'-Hydroxy-1,1'-biphenyl-3-yl)ethanone, 3'-Acetylbiphenyl-4-ol, AGN-PC-004LIW, SCHEMBL2786037, CTK7J9201, 4-(3-ACETYLPHENYL)PHENOL, MolPort-005-936-099, ZXPQHFIPMSXWGU-UHFFFAOYSA-N, ZINC21987066, AKOS015962562, AG-C-19905, AC-17548

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZXPQHFIPMSXWGU-UHFFFAOYSA-N

191724-09-1

Ethanone, 1-(4'-methyl[1,1'-biphenyl]-2-yl)- (7 suppliers)

IUPAC Name: 1-[2-(4-methylphenyl)phenyl]ethanone | CAS Registry Number: 16927-79-0
Synonyms: 1-(4'-Methyl[1,1'-biphenyl]-2-yl)ethanone, 1-[2-(4-methylphenyl)phenyl]ethanone, SureCN7745951, CTK0E5069, AKOS004118623, KB-187374, BB 0223851, A839387

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.271060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GIVWZRFYXRTADU-UHFFFAOYSA-N

16927-79-0

Ethanone, 1-(4'-pentyl[1,1'-biphenyl]-4-yl)-2-(4-pentylcyclohexylidene)-,(R)- (0 suppliers)

94110-73-3

Ethanone, 1-(4,4,6-trimethyl-1,3-oxathian-2-yl)-, cis- (0 suppliers)

89529-79-3

Ethanone, 1-(4,4-diethoxy-2-methyl-2-oxetanyl)- (1 supplier)

IUPAC Name: 1-(4,4-diethoxy-2-methyloxetan-2-yl)ethanone | CAS Registry Number: 93183-68-7
Synonyms: ACMC-20lx7g, AGN-PC-00LKKP, CTK3F6518

Molecular Formula:	C₁₀H₁₈O₄	Molecular Weight:	202.247520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZCGBRRKLOJPBCY-UHFFFAOYSA-N

93183-68-7

Ethanone, 1-(4,4-dimethyl-1,2-dioxetan-3-yl)- (1 supplier)

IUPAC Name: 1-(4,4-dimethyldioxetan-3-yl)ethanone | CAS Registry Number: 67648-84-4
Synonyms: CTK1H7047

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WJUKNWVTRMALSN-UHFFFAOYSA-N

67648-84-4

Ethanone, 1-(4,5,6,7-tetrahydro-4,4,7,7-tetramethyl-2-benzofuranyl)- (1 supplier)

IUPAC Name: 1-(4,4,7,7-tetramethyl-5,6-dihydro-1-benzofuran-2-yl)ethanone | CAS Registry Number: 90103-47-2
Synonyms: CTK3I4458

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IMYBGRXDEQAXHZ-UHFFFAOYSA-N

90103-47-2

Ethanone, 1-(4,5,6,7-tetrahydro-4,4,7,7-tetramethylbenzo[b]thien-2-yl)- (1 supplier)

IUPAC Name: 1-(4,4,7,7-tetramethyl-5,6-dihydro-1-benzothiophen-2-yl)ethanone | CAS Registry Number: 90103-27-8
Synonyms: SureCN10399190, CTK3I4466

Molecular Formula:	C₁₄H₂₀OS	Molecular Weight:	236.373000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MXORYVLQQVUHPG-UHFFFAOYSA-N

90103-27-8

Ethanone, 1-(4,5-dibromo-2-furanyl)- (3 suppliers)

IUPAC Name: 1-(4,5-dibromofuran-2-yl)ethanone | CAS Registry Number: 35388-91-1
Synonyms: ZINC00334104, AC1LGC7S, SureCN755990, CTK1B6978, MolPort-001-787-368, 1-(4,5-dibromofuran-2-yl)ethanone, AG-B-78657, AI-942/25034130

Molecular Formula:	C₆H₄Br₂O₂	Molecular Weight:	267.902760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JLQRBVQTSQLYBA-UHFFFAOYSA-N

35388-91-1

Ethanone, 1-(4,5-dihydro-2-methyl-3-furanyl)- (2 suppliers)

IUPAC Name: 1-(5-methyl-2,3-dihydrofuran-4-yl)ethanone | CAS Registry Number: 5831-64-1
Synonyms: CTK1F0053

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TYCSZMSASBKGMO-UHFFFAOYSA-N

5831-64-1

Ethanone, 1-(4,5-dihydro-2-methyl-5,5-diphenyl-3-furanyl)- (1 supplier)

IUPAC Name: 1-(5-methyl-2,2-diphenyl-3H-furan-4-yl)ethanone | CAS Registry Number: 102860-77-5
Synonyms: ACMC-20m5th, AGN-PC-008EQL, CTK0D8850

Molecular Formula:	C₁₉H₁₈O₂	Molecular Weight:	278.345020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NOTXIAVTENLNDZ-UHFFFAOYSA-N

102860-77-5

Ethanone, 1-(4,5-dihydro-2-methyl-5-nitro-4-phenyl-3-furanyl)- (0 suppliers)

IUPAC Name: 1-(5-methyl-2-nitro-3-phenyl-2,3-dihydrofuran-4-yl)ethanone | CAS Registry Number: 63183-16-4
Synonyms: CTK1I7961

Molecular Formula:	C₁₃H₁₃NO₄	Molecular Weight:	247.246620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DPXITSSZLSXXOX-UHFFFAOYSA-N

63183-16-4

Ethanone, 1-(4,5-dihydro-2-methyl-5-phenyl-3-furanyl)- (1 supplier)

IUPAC Name: 1-(5-methyl-2-phenyl-2,3-dihydrofuran-4-yl)ethanone | CAS Registry Number: 13463-61-1
Synonyms: AGN-PC-00L9BI, CTK0F4356, 1-(2-methyl-5-phenyl-4,5-dihydro-3-furanyl)ethanone, 1-(2-methyl-5-phenyl-4,5-dihydro-furan-3-yl)-ethanone

Molecular Formula:	C₁₃H₁₄O₂	Molecular Weight:	202.249060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XKDPVQLWXIOLGX-UHFFFAOYSA-N

13463-61-1

Ethanone, 1-(4,5-dihydro-3,4-dihydroxy-2-furanyl)- (1 supplier)

IUPAC Name: 1-(3,4-dihydroxy-2,3-dihydrofuran-5-yl)ethanone | CAS Registry Number: 19872-46-9
Synonyms: AGN-PC-003N83, CTK0A0154

Molecular Formula:	C₆H₈O₄	Molecular Weight:	144.125320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VWHITPHVKXULFJ-UHFFFAOYSA-N

19872-46-9

Ethanone, 1-(4,5-dihydro-3-pentyl-5-isoxazolyl)- (1 supplier)

IUPAC Name: 1-(3-pentyl-4,5-dihydro-1,2-oxazol-5-yl)ethanone | CAS Registry Number: 87899-06-7
Synonyms: AGN-PC-00KJKV, CTK3C1062, 1-(3-pentyl-4,5-dihydro-5-isoxazolyl)ethanone, 1-(3-pentyl-4,5-dihydro-isoxazol-5-yl)-ethanone

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.247480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CGZBHWOJWAQYSP-UHFFFAOYSA-N

87899-06-7

Ethanone, 1-(4,5-dihydro-3-phenyl-5-isoxazolyl)- (2 suppliers)

IUPAC Name: 1-(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)ethanone | CAS Registry Number: 54606-00-7
Synonyms: CTK1F8541, MolPort-003-816-573, 1-(3-phenyl-4,5-dihydro-5-isoxazolyl)ethanone, 1-(3-phenyl-4,5-dihydro-isoxazol-5-yl)-ethanone

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PVMHBTFGOMDWET-UHFFFAOYSA-N

54606-00-7

Ethanone, 1-(4,5-dihydro-4,4-dimethyl-2-phenyl-5-oxazolyl)- (1 supplier)

IUPAC Name: 1-(4,4-dimethyl-2-phenyl-5H-1,3-oxazol-5-yl)ethanone | CAS Registry Number: 88309-31-3
Synonyms: AGN-PC-00KIMN, CTK3B4255

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.263700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ANOXHEMMWMZICT-UHFFFAOYSA-N

88309-31-3

Ethanone, 1-(4,5-dihydro-4,4-dimethyl-2-propyl-5-oxazolyl)- (1 supplier)

IUPAC Name: 1-(4,4-dimethyl-2-propyl-5H-1,3-oxazol-5-yl)ethanone | CAS Registry Number: 88309-30-2
Synonyms: AGN-PC-00KIMM, CTK3B4256

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.247480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KLOWROPCWUKDDB-UHFFFAOYSA-N

88309-30-2

Ethanone, 1-(4,5-dihydro-4,5-dimethyl-2-phenyl-5-oxazolyl)-, trans- (0 suppliers)

88309-37-9

Ethanone, 1-(4,5-dihydro-4,5-dimethyl-2-propyl-5-oxazolyl)-, trans- (0 suppliers)

88309-34-6

Ethanone, 1-(4,5-dihydro-4-phenyl-5-(phenylmethyl)-5-(1-piperidinyl)-1,3,4-thiadiazol-2-yl)- (1 supplier)

IUPAC Name: 1-(5-benzyl-4-phenyl-5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)ethanone | CAS Registry Number: 139617-46-2
Synonyms: ST51002015, 1-(4,5-Dihydro-4-phenyl-5-(phenylmethyl)-5-(1-piperidinyl)-1,3,4-thiadiazol-2-yl)ethanone, AC1MIKVT, ACMC-20mz2n, CTK0H5987, LS-67362, 5-acetyl-3-phenyl-2-benzyl-2-piperidyl-1,3,4-thiadiazoline, 1-(5-benzyl-4-phenyl-5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)ethanone

Molecular Formula:	C₂₂H₂₅N₃OS	Molecular Weight:	379.518400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZGVLCQSILMLAAX-UHFFFAOYSA-N

139617-46-2

Ethanone, 1-(4,5-dihydro-5-methyl-2-phenyl-5-oxazolyl)- (1 supplier)

IUPAC Name: 1-(5-methyl-2-phenyl-4H-1,3-oxazol-5-yl)ethanone | CAS Registry Number: 88309-29-9
Synonyms: AGN-PC-00KIMK, CTK3B4257

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OIARCTKUTADEJX-UHFFFAOYSA-N

88309-29-9

Ethanone, 1-(4,5-dihydro-5-phenyl-3-isoxazolyl)- (0 suppliers)

IUPAC Name: 1-(5-phenyl-4,5-dihydro-1,2-oxazol-3-yl)ethanone | CAS Registry Number: 7064-03-1
Synonyms: CTK2I1140, 1-(5-phenyl-4,5-dihydroisoxazol-3-yl)ethanone

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XILXRKZJQSENAD-UHFFFAOYSA-N

7064-03-1

ETHANONE, 1-(4,5-DIHYDRO-8-METHYLNAPHTHO[1,2-B]THIEN-2-YL)- (1 supplier)

IUPAC Name: 1-(8-methyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone | CAS Registry Number: 837372-02-8
Synonyms: Ethanone, 1-(4,5-dihydro-8-methylnaphtho[1,2-b]thien-2-yl)-, AGN-PC-006J8J, CTK3D1382

Molecular Formula:	C₁₅H₁₄OS	Molecular Weight:	242.336060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BXBNUDFOCODYJL-UHFFFAOYSA-N

837372-02-8

Ethanone, 1-(4,5-dihydronaphtho[1,2-b]thien-2-yl)- (1 supplier)

IUPAC Name: 1-(4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone | CAS Registry Number: 62615-59-2
Synonyms: SureCN14175944, CTK2B6067

Molecular Formula:	C₁₄H₁₂OS	Molecular Weight:	228.309480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KEMNCHSVRXSXMU-UHFFFAOYSA-N

62615-59-2

Ethanone, 1-(4,5-dihydrospiro[1,4-benzoxazepine-2(3H),4-piperidin]-4-yl)- (0 suppliers)

1381534-53-7

Ethanone, 1-(4,5-dihydroxy-2-methylphenyl)- (5 suppliers)

IUPAC Name: 1-(4,5-dihydroxy-2-methylphenyl)ethanone | CAS Registry Number: 18087-17-7
Synonyms: AGN-PC-002SYT, CTK0E3086, AKOS006306585

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KJPSGEGZFHEACU-UHFFFAOYSA-N

18087-17-7

Ethanone, 1-(4,5-dihydroxy-2-methylphenyl)-2-hydroxy- (0 suppliers)

IUPAC Name: 1-(4,5-dihydroxy-2-methylphenyl)-2-hydroxyethanone | CAS Registry Number: 61407-16-7
Synonyms: CTK2E0590

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BKUMZZQSNNFMBU-UHFFFAOYSA-N

61407-16-7

Ethanone, 1-(4,5-dimethoxy-2-methylphenyl)-2-(4-fluorophenyl)- (1 supplier)

IUPAC Name: 1-(4,5-dimethoxy-2-methylphenyl)-2-(4-fluorophenyl)ethanone | CAS Registry Number: 85524-87-4
Synonyms: SureCN10955656, CTK3C8652, AKOS009819449

Molecular Formula:	C₁₇H₁₇FO₃	Molecular Weight:	288.313483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QJKBLUPGJYMUFQ-UHFFFAOYSA-N

85524-87-4

Ethanone, 1-(4,5-dimethoxy-2-methylphenyl)-2-hydroxy- (0 suppliers)

IUPAC Name: 1-(4,5-dimethoxy-2-methylphenyl)-2-hydroxyethanone | CAS Registry Number: 61407-20-3
Synonyms: SureCN11321060, CTK2E0587

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PJPKTFYSIKFBSB-UHFFFAOYSA-N

61407-20-3

Ethanone, 1-(4,5-dimethoxy-2-methylphenyl)-2-phenyl- (1 supplier)

IUPAC Name: 1-(4,5-dimethoxy-2-methylphenyl)-2-phenylethanone | CAS Registry Number: 85524-75-0
Synonyms: SureCN10958946, CTK3C8662, MolPort-012-155-912, ZINC36823897, AKOS009818158, MCULE-4848762691

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.323020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AGZJUTQXMLNGOT-UHFFFAOYSA-N

85524-75-0

Ethanone, 1-(4,5-dimethoxy-2-nitrophenyl)-, hydrazone (3 suppliers)

IUPAC Name: 1-(4,5-dimethoxy-2-nitrophenyl)ethylidenehydrazine | CAS Registry Number: 123642-61-5
Synonyms: ACMC-20mqow, CTK0F7377

Molecular Formula:	C₁₀H₁₃N₃O₄	Molecular Weight:	239.227920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FBDMXPWHQWYTQW-UHFFFAOYSA-N

123642-61-5

Ethanone, 1-(4,5-dimethoxy-2-nitrophenyl)-2-phenyl- (en) (4 suppliers)

IUPAC Name: 1-(4,5-dimethoxy-2-nitrophenyl)-2-phenylethanone | CAS Registry Number: 69511-77-9
Synonyms: 1-(4,5-Dimethoxy-2-nitro-phenyl)-2-phenyl-ethanone, ZINC03850640, AC1MBPLD, CTK6J5203, MolPort-000-160-719, ZINC3850640, AKOS004909342, 1-(4,5-dimethoxy-2-nitrophenyl)-2-phenylethanone

Molecular Formula:	C₁₆H₁₅NO₅	Molecular Weight:	301.294000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QYPZLBYZPDFMBS-UHFFFAOYSA-N

69511-77-9

Ethanone, 1-(4,5-dimethyl-1-azabicyclo[3.3.1]nona-3,6-dien-3-yl)- (1 supplier)

IUPAC Name: 1-(4,5-dimethyl-1-azabicyclo[3.3.1]nona-3,6-dien-3-yl)ethanone | CAS Registry Number: 111349-98-5
Synonyms: ACMC-20me9w, CTK0D3999

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IZLRETISUOMKLP-UHFFFAOYSA-N

111349-98-5

Ethanone, 1-(4,5-dimethyl-2-nitrophenyl)- (0 suppliers)

15089-82-4

ETHANONE, 1-(4,5-DIMETHYL-4H-1,4-THIAZIN-2-YL)- (1 supplier)

IUPAC Name: 1-(4,5-dimethyl-1,4-thiazin-2-yl)ethanone | CAS Registry Number: 823801-73-6
Synonyms: CTK3E0144, Ethanone, 1-(4,5-dimethyl-4H-1,4-thiazin-2-yl)-

Molecular Formula:	C₈H₁₁NOS	Molecular Weight:	169.244040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JWLYGRAZUVFSCK-UHFFFAOYSA-N

823801-73-6

Ethanone, 1-(4,6,6-trimethyl-1,3-oxathian-2-yl)-, cis- (0 suppliers)

89529-93-1

Ethanone, 1-(4,6,6-trimethyl-3-cyclohexen-1-yl)- (1 supplier)

IUPAC Name: 1-(4,6,6-trimethylcyclohex-3-en-1-yl)ethanone | CAS Registry Number: 55695-34-6
Synonyms: SureCN11225147, CTK1F6296

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SVJSKSJVELSWBO-UHFFFAOYSA-N

55695-34-6

Ethanone, 1-(4,6-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)- (3 suppliers)

IUPAC Name: 6-chloro-1,3,3-trimethylpyrrolo[2,3-b]pyridin-2-one | CAS Registry Number: 368835-15-8
Synonyms: AGN-PC-03HWF0, SCHEMBL6073476, VTQVUOAWOCWNTJ-UHFFFAOYSA-N, KB-267807, 6-chloro-1,3,3-trimethylpyrrolo[2,3-b]pyridin-2-one, 6-chloro-1,3,3-trimethyl-1,3-dihydro-pyrrolo[2,3-b]pyridin-2-one, 2h-pyrrolo[2,3-b]pyridin-2-one,6-chloro-1,3-dihydro-1,3,3-trimethyl-

Molecular Formula:	C₁₀H₁₁ClN₂O	Molecular Weight:	210.660140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VTQVUOAWOCWNTJ-UHFFFAOYSA-N

368835-15-8

Ethanone, 1-(4,7,7-trimethylbicyclo[4.1.0]hept-3-en-3-yl)- (1 supplier)

IUPAC Name: 1-(3,7,7-trimethyl-4-bicyclo[4.1.0]hept-3-enyl)ethanone | CAS Registry Number: 23391-15-3
Synonyms: 3-Carene, 4-acetyl-, AC1LBIUJ, (+)-2-Carene, 2-acetyl-, CTK0J5684, AG-J-30128, 1-(3,7,7-trimethyl-4-bicyclo[4.1.0]hept-3-enyl)ethanone

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QENZMTLEYUHTIL-UHFFFAOYSA-N

23391-15-3

Ethanone, 1-(4,7-dimethoxy-1H-inden-2-yl)- (1 supplier)

IUPAC Name: 1-(4,7-dimethoxy-1H-inden-2-yl)ethanone | CAS Registry Number: 90269-89-9
Synonyms: ACMC-20lsqo, AGN-PC-000KZK, CTK3G7063

Molecular Formula:	C₁₃H₁₄O₃	Molecular Weight:	218.248460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XTKHQZKSJCEPAL-UHFFFAOYSA-N

90269-89-9

Ethanone, 1-(4,8-diamino-6-methylimidazo[1,5-a]pyrimidin-3-yl)- (0 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-indol-6-yl)methanesulfonamide | CAS Registry Number: 927429-43-4
Synonyms: AGN-PC-09SHEN, SCHEMBL12359701, MCULE-1835869380, KB-274299, methanesulfonamide,n-(2,3-dihydro-1h-indol-6-yl)-, Methanesulfonamide, N-(2,3-dihydro-1H-indol-6-yl)-

Molecular Formula:	C₉H₁₂N₂O₂S	Molecular Weight:	212.268780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NKCYLZZYVNRDCG-UHFFFAOYSA-N

927429-43-4

Ethanone, 1-(4,8-diaminoimidazo[1,5-a]pyrimidin-3-yl)- (0 suppliers)

IUPAC Name: 6-methoxy-1,1-dimethyl-2,3-dihydroindol-1-ium | CAS Registry Number: 764628-13-9
Synonyms: KB-265341, 1h-indolium,2,3-dihydro-6-methoxy-1,1-dimethyl-

Molecular Formula:	C₁₁H₁₆NO+	Molecular Weight:	178.250840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VWYRTIKSNWTIJE-UHFFFAOYSA-N

764628-13-9

ETHANONE, 1-(4,8-DIMETHYL-3-CINNOLINYL)- (1 supplier)

IUPAC Name: 1-(4,8-dimethylcinnolin-3-yl)ethanone | CAS Registry Number: 924638-59-5
Synonyms: Ethanone, 1-(4,8-dimethyl-3-cinnolinyl)-, AGN-PC-00HAPA, CTK3F8471

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YSJQWTWAOSUTRF-UHFFFAOYSA-N

924638-59-5

Ethanone, 1-(4,9-dimethyl-12-methylene-4,8-cyclododecadien-1-yl)- (1 supplier)

IUPAC Name: 1-(4,9-dimethyl-12-methylidenecyclododeca-4,8-dien-1-yl)ethanone | CAS Registry Number: 139696-17-6
Synonyms: ACMC-20mz5b, CTK0F1958

Molecular Formula:	C₁₇H₂₆O	Molecular Weight:	246.387740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FNGGWMOUUCYPCH-UHFFFAOYSA-N

139696-17-6

ETHANONE, 1-(4-(PHENYLAMINO)-1-(2-PHENYLETHYL)-4-PIPERIDINYL)- (0 suppliers)

IUPAC Name: methyl 4-(3,7-dihydroxy-10,13-dimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate | CAS Registry Number: 66471-09-8
Synonyms: methyl (3alpha,7alpha)-3,7-dihydroxychol-4-en-24-oate

Molecular Formula:	C₂₅H₄₀O₄	Molecular Weight:	404.582700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LEMNKDYZZKCTCV-UHFFFAOYSA-N

66471-09-8

Ethanone, 1-(4-acetyl-1-piperazinyl)-2-(4-nitrophenyl)- (5 suppliers)

IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-(4-nitrophenyl)ethanone | CAS Registry Number: 1090361-16-2
Synonyms: ZINC12930417, AKOS007998242, MCULE-8904386042, AS-69992, 1-(4-acetylpiperazin-1-yl)-2-(4-nitrophenyl)ethan-1-one

Molecular Formula:	C₁₄H₁₇N₃O₄	Molecular Weight:	291.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WMULZNDMBQZROG-UHFFFAOYSA-N

1090361-16-2

ETHANONE, 1-(4-ACETYLPHENYL)-2-METHOXY- (1 supplier)

IUPAC Name: 1-(4-acetylphenyl)-2-methoxyethanone | CAS Registry Number: 192225-37-9
Synonyms: CTK0A1994, Ethanone, 1-(4-acetylphenyl)-2-methoxy-

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MNESCEZBOVODHF-UHFFFAOYSA-N

192225-37-9

Ethanone, 1-(4-amino-1-piperidinyl)-2-(2-pyridinyl)- (0 suppliers)

IUPAC Name: 1-(4-aminopiperidin-1-yl)-2-pyridin-2-ylethanone | CAS Registry Number: 1153985-25-1
Synonyms: AKOS009578767, ethanone, 1-(4-amino-1-piperidinyl)-2-(2-pyridinyl)-

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MFWVSKMVZATQJV-UHFFFAOYSA-N

1153985-25-1

Ethanone, 1-(4-amino-1-piperidinyl)-2-(3-pyridinyl)- (0 suppliers)

IUPAC Name: 1-(4-aminopiperidin-1-yl)-2-pyridin-3-ylethanone | CAS Registry Number: 1247574-27-1
Synonyms: AKOS011984906, ethanone, 1-(4-amino-1-piperidinyl)-2-(3-pyridinyl)-

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IQTMCOAEVCNQEX-UHFFFAOYSA-N

1247574-27-1

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