Ethanone, 1-(5-methyl-2-thienyl)-, phenylhydrazone,Ethanone, 1-(5-methyl-3-oxido-2-phenyl-4-oxazolyl)-, hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : E

21651 to 21700 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone, 1-(5-methyl-2-thienyl)-, phenylhydrazone (0 suppliers)

62485-06-7

Ethanone, 1-(5-methyl-3-oxido-2-phenyl-4-oxazolyl)-, hydrochloride (1 supplier)

IUPAC Name: 1-(5-methyl-3-oxido-2-phenyl-1,3-oxazol-3-ium-4-yl)ethanone;hydrochloride | CAS Registry Number: 18735-67-6
Synonyms: SureCN9431087, CTK0A4133

Molecular Formula:	C₁₂H₁₂ClNO₃	Molecular Weight:	253.681580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FDJITHGOLNSZHM-UHFFFAOYSA-N

18735-67-6

Ethanone, 1-(5-methyl-3-phenyl-4-isoxazolyl)- (13 suppliers)

IUPAC Name: 1-(5-methyl-3-phenyl-1,2-oxazol-4-yl)ethanone | CAS Registry Number: 19212-42-1
Synonyms: Maybridge1_008733, ZINC00123976, CID318524, NSC255230, AB-0705

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LWPHDEBMXBDBBO-UHFFFAOYSA-N

19212-42-1

Ethanone, 1-(5-methyl-4-isoxazolyl)- (12 suppliers)

IUPAC Name: 1-(5-methyl-1,2-oxazol-4-yl)ethanone | CAS Registry Number: 6497-21-8
Synonyms: ZINC00169509, 5M-531S, CID2764059

Molecular Formula:	C₆H₇NO₂	Molecular Weight:	125.125280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MPBLCMAVTWOWNH-UHFFFAOYSA-N

6497-21-8

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

IUPAC Name: 1-(5-methyl-4-phenylfuran-2-yl)ethanone | CAS Registry Number: 147031-04-7
Synonyms: ACMC-20n51r, SureCN7286527, CTK0E9171

Molecular Formula:	C₁₃H₁₂O₂	Molecular Weight:	200.233180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UMXUMEUOAVLFHG-UHFFFAOYSA-N

147031-04-7

Ethanone, 1-(5-methylimidazo[1,2-a]pyridin-8-yl)- (0 suppliers)

1176683-18-3

Ethanone, 1-(5-methylpyrazinyl)-, (2,4-dinitrophenyl)hydrazone, (E)- (0 suppliers)

89815-25-8

Ethanone, 1-(5-methylselenophene-2-yl)- (1 supplier)

IUPAC Name: 1-(5-methylselenophen-2-yl)ethanone | CAS Registry Number: 31432-40-3
Synonyms: CTK1B9759

Molecular Formula:	C₇H₈OSe	Molecular Weight:	187.097820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PUSMHOGYXKCTII-UHFFFAOYSA-N

31432-40-3

Ethanone, 1-(5-nitro-1H-benzimidazol-2-yl)- (2 suppliers)

IUPAC Name: 1-(6-nitro-1H-benzimidazol-2-yl)ethanone | CAS Registry Number: 2735-57-1
Synonyms: CTK0I5665, InChI=1/C9H7N3O3/c1-5(13)9-10-7-3-2-6(12(14)15)4-8(7)11-9/h2-4H,1H3,(H,10,11

Molecular Formula:	C₉H₇N₃O₃	Molecular Weight:	205.170180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JZAPHKVAZSZGNL-UHFFFAOYSA-N

2735-57-1

Ethanone, 1-(5-nitro-2-furanyl)-, (2-chlorophenyl)hydrazone (0 suppliers)

61621-27-0

Ethanone, 1-(5-nitro-2-furanyl)-, (3-chlorophenyl)hydrazone (0 suppliers)

61621-28-1

Ethanone, 1-(5-nitro-2-furanyl)-, (3-nitrophenyl)hydrazone (0 suppliers)

61621-32-7

Ethanone, 1-(5-nitro-2-furanyl)-, (4-chlorophenyl)hydrazone (0 suppliers)

61621-26-9

Ethanone, 1-(5-nitro-2-furanyl)-, (4-fluorophenyl)hydrazone (0 suppliers)

61621-34-9

Ethanone, 1-(5-nitro-2-furanyl)-, (4-methoxyphenyl)hydrazone (0 suppliers)

61621-29-2

Ethanone, 1-(5-nitro-2-furanyl)-, (4-methylphenyl)hydrazone (0 suppliers)

61621-30-5

Ethanone, 1-(5-nitro-2-furanyl)-, (4-nitrophenyl)hydrazone (0 suppliers)

61621-31-6

Ethanone, 1-(5-nitro-2-furanyl)-, 3-pyridinylhydrazone (0 suppliers)

61621-41-8

Ethanone, 1-(5-nitro-2-furanyl)-, phenylhydrazone (0 suppliers)

61621-25-8

Ethanone, 1-(5-nitro-2-pyridinyl)- (12 suppliers)

IUPAC Name: 1-(5-nitropyridin-2-yl)ethanone | CAS Registry Number: 31557-75-2
Synonyms: 1-(5-NITROPYRIDIN-2-YL)ETHANONE, AG-F-05270, PubChem18335, SureCN6163873, AGN-PC-01N5R0, CTK4G7348, MolPort-019-904-468, 1-(5-nitro-2-pyridinyl)ethanone, ANW-69172, Ethanone,1-(5-nitro-2-pyridinyl)-, 1-(5-nitropyridin-2-yl)ethan-1-one, AKOS006303408, AB60313, AK-38214, KB-09351, 1-(5-NITRO-2-PYRIDINYL)-ETHANONE, 1-(5-NITRO(PYRIDIN-2-YL))ETHANONE, AM20051062, A820902, I02-2945

Molecular Formula:	C₇H₆N₂O₃	Molecular Weight:	166.134140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QTGKFJUCQAYIRK-UHFFFAOYSA-N

31557-75-2

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

IUPAC Name: 1-(5-nitro-3-phenyl-1H-indol-2-yl)ethanone | CAS Registry Number: 89141-67-3
Synonyms: ACMC-20li8s, AGN-PC-00KQY8, CTK3A0763

Molecular Formula:	C₁₆H₁₂N₂O₃	Molecular Weight:	280.278080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HIXFCWOOHXSJDE-UHFFFAOYSA-N

89141-67-3

Ethanone, 1-(5-nitro-3-pyridinyl)- (7 suppliers)

IUPAC Name: 1-(5-nitropyridin-3-yl)ethanone | CAS Registry Number: 87883-17-8
Synonyms: SureCN287220, AGN-PC-00L0B2, CTK3C1192, 1-(5-Nitropyridin-3-yl)ethanone, ZINC15781705, KB-215449

Molecular Formula:	C₇H₆N₂O₃	Molecular Weight:	166.134140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AMRROBUZGNVCBL-UHFFFAOYSA-N

87883-17-8

ETHANONE, 1-(5-OXIDO-2-DIBENZOTHIENYL)- (1 supplier)

IUPAC Name: 1-(5-oxodibenzothiophen-2-yl)ethanone | CAS Registry Number: 807630-97-3
Synonyms: Ethanone, 1-(5-oxido-2-dibenzothienyl)-, AGN-PC-00QINS, CTK2I7284

Molecular Formula:	C₁₄H₁₀O₂S	Molecular Weight:	242.293000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UVUXYYMPEBJDHF-UHFFFAOYSA-N

807630-97-3

Ethanone, 1-(5-phenyl-1,2,4-oxadiazol-3-yl)- (0 suppliers)

IUPAC Name: 1-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanone | CAS Registry Number: 30738-77-3
Synonyms: SCHEMBL14959517

Molecular Formula:	C₁₀H₈N₂O₂	Molecular Weight:	188.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RMWILKIQRDCWRY-UHFFFAOYSA-N

30738-77-3

Ethanone, 1-(5-phenyl-1,4-dioxaspiro[2.4]hept-5-en-2-yl)-, cis- (0 suppliers)

88499-76-7

Ethanone, 1-(5-phenyl-1H-pyrazolo[4,3-b]pyridin-1-yl)- (1 supplier)

IUPAC Name: 7-chloro-5-phenyl-1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 1256820-33-3
Synonyms: 7-chloro-5-phenyl-1H-pyrrolo[2,3-c]pyridine, AGN-PC-04SM7P, SCHEMBL4663293, AWNZHWLHHZILIB-UHFFFAOYSA-N, KB-266548, 1h-pyrrolo[2,3-c]pyridine,7-chloro-5-phenyl-

Molecular Formula:	C₁₃H₉ClN₂	Molecular Weight:	228.676960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AWNZHWLHHZILIB-UHFFFAOYSA-N

1256820-33-3

Ethanone, 1-(5-phenyl-1H-pyrrol-3-yl)- (3 suppliers)

IUPAC Name: 1-(5-phenyl-1H-pyrrol-3-yl)ethanone | CAS Registry Number: 148403-22-9
Synonyms: 1-(5-phenyl-1H-pyrrol-3-yl)ethanone, ACMC-20n5fe, AC1NP8KC, CTK0E8910, ZINC05283764

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

InChIKey: ARUITDCTKODANA-UHFFFAOYSA-N

148403-22-9

Ethanone, 1-(5-phenyl-2-furanyl)- (6 suppliers)

IUPAC Name: 1-(5-phenylfuran-2-yl)ethanone | CAS Registry Number: 62642-12-0
Synonyms: SureCN8805929, CTK2B5335, MolPort-008-465-770, ZINC20267812, 1-(5-phenylfuran-2-yl)ethan-1-one, AKOS011788029, MCULE-8326835081

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.206600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KGDNMWUNJUYUPO-UHFFFAOYSA-N

62642-12-0

Ethanone, 1-(5-phenylthieno[2,3-b]thien-2-yl)- (0 suppliers)

IUPAC Name: 1-(2-phenylthieno[2,3-b]thiophen-5-yl)ethanone | CAS Registry Number: 61255-03-6
Synonyms: CTK2E3989

Molecular Formula:	C₁₄H₁₀OS₂	Molecular Weight:	258.358600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JYNNETGMNMHFOM-UHFFFAOYSA-N

61255-03-6

Ethanone, 1-(5-thiazolyl)- (9CI) (13 suppliers)

IUPAC Name: 1-(1,3-thiazol-5-yl)ethanone | CAS Registry Number: 91516-28-8
Synonyms: 1-Thiazol-5-yl-ethanone, 1-(5-thiazolyl)ethanone, 1-(1,3-thiazol-5-yl)ethanone, SureCN299024, Ethanone,1-(5-thiazolyl)-, AGN-PC-0007YQ, Ethanone, 1-(5-thiazolyl)-, CTK5G9736, MolPort-002-499-373, ANW-72279, WTI-11896, ZINC12650585, 1-(1,3-thiazol-5-yl)ethan-1-one, AKOS008118522, AG-H-75590, MCULE-5771579983, AK-44956, EN001825, KB-50579, AM20120324

Molecular Formula:	C₅H₅NOS	Molecular Weight:	127.164300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DBNLYQBYTOYCGO-UHFFFAOYSA-N

91516-28-8

Ethanone, 1-(6'-benzoyl-2',5'-dimethyl[1,1':3',1''-terphenyl]-4'-yl)- (1 supplier)

IUPAC Name: 1-(3-benzoyl-2,5-dimethyl-4,6-diphenylphenyl)ethanone | CAS Registry Number: 80955-83-5
Synonyms: AGN-PC-00KH39, CTK2I7206

Molecular Formula:	C₂₉H₂₄O₂	Molecular Weight:	404.499660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GEEUSYMEUMAJND-UHFFFAOYSA-N

80955-83-5

Ethanone, 1-(6,6-dimethyl-1,4,7-trioxaspiro[4.4]non-8-yl)- (1 supplier)

IUPAC Name: 1-(6,6-dimethyl-1,4,7-trioxaspiro[4.4]nonan-8-yl)ethanone | CAS Registry Number: 81476-90-6
Synonyms: CTK3E4398

Molecular Formula:	C₁₀H₁₆O₄	Molecular Weight:	200.231640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KBFIYEXEPSEBFF-UHFFFAOYSA-N

81476-90-6

Ethanone, 1-(6,6-dimethylbicyclo[3.1.0]hex-2-en-2-yl)-, (1S)- (0 suppliers)

13659-87-5

Ethanone, 1-(6,6-dimethylbicyclo[3.1.0]hex-3-yl)- (2 suppliers)

IUPAC Name: 1-(6,6-dimethyl-3-bicyclo[3.1.0]hexanyl)ethanone | CAS Registry Number: 1856-74-2
Synonyms: AGN-PC-00L5ES, CTK0E2328

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AEJVFGYEZXMAPQ-UHFFFAOYSA-N

1856-74-2

Ethanone, 1-(6,7,8,9-tetramethyl-3-dibenzofuranyl)- (1 supplier)

IUPAC Name: 1-(6,7,8,9-tetramethyldibenzofuran-3-yl)ethanone | CAS Registry Number: 91786-88-8
Synonyms: ACMC-20luyf, CTK3G3621

Molecular Formula:	C₁₈H₁₈O₂	Molecular Weight:	266.334320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AQKDPXNIVTZZTF-UHFFFAOYSA-N

91786-88-8

ETHANONE, 1-(6,7-DICHLORO-2,3-DIHYDRO-1,4-BENZODIOXIN-5-YL)- (7 suppliers)

IUPAC Name: 1-(6,7-dichloro-2,3-dihydro-1,4-benzodioxin-5-yl)ethanone | CAS Registry Number: 166816-11-1
Synonyms: 1-(6,7-dichloro-2,3-dihydro-1,4-benzodioxin-5-yl)ethanone, ZINC03883601, AC1MC8HG, SureCN7351377, CTK0A8804, dichlorodihydrobenzodioxinylethanone, MolPort-003-355-290, SBB100212, AKOS005070111, AG-A-15397, MCULE-1157180901, RP14068, 1W-0279, 5-acetyl-6,7-dichloro-2H,3H-benzo[e]1,4-dioxin, F9995-0061, 1-(6,7-dichloro-2,3-dihydro-1,4-benzodioxin-5-yl)-1-ethanone, 1-(6,7-dichloro-2,3-dihydrobenzo[b][1,4]dioxin-5-yl)ethanone, Ethanone, 1-(6,7-dichloro-2,3-dihydro-1,4-benzodioxin-5-yl)-

Molecular Formula:	C₁₀H₈Cl₂O₃	Molecular Weight:	247.074720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IILYXHAHYKTHBH-UHFFFAOYSA-N

166816-11-1

ETHANONE, 1-(6,7-DICHLORO-2,3-DIHYDRO-8-NITRO-1,4-BENZODIOXIN-5-YL)- (8 suppliers)

IUPAC Name: 1-(6,7-dichloro-5-nitro-2,3-dihydro-1,4-benzodioxin-8-yl)ethanone | CAS Registry Number: 166816-12-2
Synonyms: ZINC03883693, AC1MC8O6, SureCN7358926, CTK4D2457, MolPort-003-355-318, AKOS005069930, AG-A-15398, AG-E-16218, dichloronitrodihydrobenzodioxinylethanone, RP15831, 2W-0219, 1-(6,7-dichloro-5-nitro-2,3-dihydro-1,4-benzodioxin-8-yl)ethanone, 1-(6,7-dichloro-8-nitro-2,3-dihydro-1,4-benzodioxin-5-yl)-1-ethanone, 1-(6,7-dichloro-8-nitro-2,3-dihydro-1,4-benzodioxin-5-yl)ethanone

Molecular Formula:	C₁₀H₇Cl₂NO₅	Molecular Weight:	292.072280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TZRNYIDMYLABGD-UHFFFAOYSA-N

166816-12-2

Ethanone, 1-(6,7-dihydro-5H-indeno[5,6-d]-1,3-dioxol-5-yl)- (0 suppliers)

IUPAC Name: 1-(6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-yl)ethanone | CAS Registry Number: 62518-59-6
Synonyms: CTK2B8233

Molecular Formula:	C₁₂H₁₂O₃	Molecular Weight:	204.221880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OTTLUOPZPQSDIL-UHFFFAOYSA-N

62518-59-6

Ethanone, 1-(6,7-dimethoxy-5-propyl-1,3-benzodioxol-4-yl)- (1 supplier)

IUPAC Name: 1-(6,7-dimethoxy-5-propyl-1,3-benzodioxol-4-yl)ethanone | CAS Registry Number: 76576-60-8
Synonyms: 1-(6,7-Dimethoxy-5-propyl-1,3-benzodioxol-4-yl)ethanone, NSC352082, AC1L2PBL, AC1Q5CZ5, KST-1B8700, ZINC1582178, AR-1B2489, NSC 352082, NSC-352082, HE160062

Molecular Formula:	C₁₄H₁₈O₅	Molecular Weight:	266.289720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XRKDCAXOBTYMDP-UHFFFAOYSA-N

76576-60-8

Ethanone, 1-(6,7-dimethyl-2-naphthalenyl)- (2 suppliers)

IUPAC Name: 1-(6,7-dimethylnaphthalen-2-yl)ethanone | CAS Registry Number: 19930-59-7
Synonyms: SureCN9719329, CTK0A0094

Molecular Formula:	C₁₄H₁₄O	Molecular Weight:	198.260360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WLENSLOBPANQBC-UHFFFAOYSA-N

19930-59-7

Ethanone, 1-(6,8-diethyl-4-hydroxy-3-quinolinyl)- (2 suppliers)

IUPAC Name: 3-acetyl-6,8-diethyl-1H-quinolin-4-one | CAS Registry Number: 91733-26-5
Synonyms: ACMC-20luv8, CTK3G3725

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.300980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XCHPNHNPKSNZSH-UHFFFAOYSA-N

91733-26-5

ETHANONE, 1-(6-ACETYL-2-PYRIDINYL)-, 1-OXIME (1 supplier)

IUPAC Name: 1-[6-(1-nitrosoethylidene)-1H-pyridin-2-yl]ethanone | CAS Registry Number: 193820-24-5
Synonyms: CTK0A1126, Ethanone, 1-(6-acetyl-2-pyridinyl)-, 1-oxime

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RZMIMMXGNJOTRQ-UHFFFAOYSA-N

193820-24-5

Ethanone, 1-(6-amino-1,2-dihydro-5-acenaphthylenyl)- (2 suppliers)

IUPAC Name: 1-(6-amino-1,2-dihydroacenaphthylen-5-yl)ethanone | CAS Registry Number: 5209-01-8
Synonyms: ZINC00189706, AC1LF3KS, CTK1G3430, MolPort-000-564-792, AKOS001664571, MCULE-7004599276, 1-(6-amino-1,2-dihydroacenaphthylen-5-yl)ethanone

Molecular Formula:	C₁₄H₁₃NO	Molecular Weight:	211.259120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DDYLMTWTJIVUDQ-UHFFFAOYSA-N

5209-01-8

ETHANONE, 1-(6-AMINO-1-HYDROXY-2-METHYL-1H-INDOL-3-YL)- (1 supplier)

IUPAC Name: 1-(6-amino-1-hydroxy-2-methylindol-3-yl)ethanone | CAS Registry Number: 503536-34-3
Synonyms: CTK1G6904, Ethanone, 1-(6-amino-1-hydroxy-2-methyl-1H-indol-3-yl)-

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VCQGLELKVZQGCM-UHFFFAOYSA-N

503536-34-3

Ethanone, 1-(6-amino-1-phenyl-1H-indazol-3-yl)- (1 supplier)

IUPAC Name: 2-(5-methyl-1H-indazol-7-yl)ethanamine | CAS Registry Number: 1360949-16-1
Synonyms: 1h-indazole-7-ethanamine,5-methyl-, KB-263639

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.230320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PXSBJGBEIMCHDV-UHFFFAOYSA-N

1360949-16-1

Ethanone, 1-(6-amino-1-pyrenyl)- (1 supplier)

IUPAC Name: 1-(6-aminopyren-1-yl)ethanone | CAS Registry Number: 65838-91-7
Synonyms: CTK1I1614

Molecular Formula:	C₁₈H₁₃NO	Molecular Weight:	259.301920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YDIWMXNUOFSHSN-UHFFFAOYSA-N

65838-91-7

Ethanone, 1-(6-amino-1H-indazol-1-yl)- (5 suppliers)

IUPAC Name: 1-(6-aminoindazol-1-yl)ethanone | CAS Registry Number: 501653-37-8
Synonyms: 1-(6-AMINO-1H-INDAZOL-1-YL)ETHANONE, AC1L8IZB, CTK4J2210, 1-(6-amino-1-indazolyl)ethanone, 1-(6-aminoindazol-1-yl)ethanone, 1-(6-azanylindazol-1-yl)ethanone, AKOS006315709, AG-F-68380, Ethanone,1-(6-amino-1H-indazol-1-yl)-, KB-215465, A827994, NSC 208699;1-(6-Amino-1H-indazol-1-yl)ethanone;

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.187260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZFARJJGGGWHLDQ-UHFFFAOYSA-N

501653-37-8

Ethanone, 1-(6-amino-3-pyridinyl)- (13 suppliers)

IUPAC Name: 1-(6-aminopyridin-3-yl)ethanone | CAS Registry Number: 19828-20-7
Synonyms: 2-Amino-5-acetylpyridine, 1-(6-aminopyridin-3-yl)ethanone, 1-(6-amino-3-pyridinyl)-Ethanone, 1-(6-aminopyridin-3-yl)ethan-1-one, 1-(2-AMINOPYRIDIN-5-YL)ETHANONE, SureCN1105486, 5-ACETO-2-AMINOPYRIDINE, CTK4E2469, ANW-63867, Ethanone,1-(6-amino-3-pyridinyl)-, AKOS006330216, AB49552, AG-E-44902, RP20269, AK-67650, AB1006862, KB-212796, 1-(6-AMINO-PYRIDIN-3-YL)-ETHANONE, ETHANONE, 1-(6-AMINO-3-PYRIDINYL)-, A15353

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZVXNDGKDTCTEBW-UHFFFAOYSA-N

19828-20-7

Ethanone, 1-(6-benzoyl-1-methyl-3-cyclohexen-1-yl)-, cis- (0 suppliers)

87923-91-9

Ethanone, 1-(6-benzoyl-6-methyl-3-cyclohexen-1-yl)-, cis- (0 suppliers)

87923-21-5

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