Ethanone,1-(4-nitrophenyl)-, 2-(2,4-dinitrophenyl)hydrazone,Ethanone,1-(4-nitrophenyl)-, 2-[1-(4-nitrophenyl)ethylidene]hydrazone Suppliers & Manufacturers

CHEMICAL products beginning with : E

26451 to 26500 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone,1-(4-nitrophenyl)-, 2-(2,4-dinitrophenyl)hydrazone (2 suppliers)

IUPAC Name: 2,4-dinitro-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]aniline | CAS Registry Number: 7402-79-1
Synonyms: NSC400321, NSC-400321

Molecular Formula:	C₁₄H₁₁N₅O₆	Molecular Weight:	345.267040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QLKRMOOBIISESL-DHDCSXOGSA-N

7402-79-1

Ethanone,1-(4-nitrophenyl)-, 2-[1-(4-nitrophenyl)ethylidene]hydrazone (2 suppliers)

IUPAC Name: (E)-1-(4-nitrophenyl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]ethanimine | CAS Registry Number: 58896-24-5
Synonyms: NSC201815, MolPort-002-130-079, MolPort-019-791-374, BTB00232, STK328076, NSC-201815, (1E,2E)-bis[1-(4-nitrophenyl)ethylidene]hydrazine

Molecular Formula:	C₁₆H₁₄N₄O₄	Molecular Weight:	326.306760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DMMYLVOVZLJONB-JYFOCSDGSA-N

58896-24-5

Ethanone,1-(4-nitrophenyl)-, O-[(dimethylamino)carbonyl]oxime (9CI) (2 suppliers)

IUPAC Name: [(Z)-1-(4-nitrophenyl)ethylideneamino] N,N-dimethylcarbamate | CAS Registry Number: 30288-95-0
Synonyms: AC1NTGYK, NSC107966, NSC-107966, [(Z)-1-(4-nitrophenyl)ethylideneamino] N,N-dimethylcarbamate

Molecular Formula:	C₁₁H₁₃N₃O₄	Molecular Weight:	251.238620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AYAUULWEJLHDHA-WQLSENKSSA-N

30288-95-0

ETHANONE,1-(4-NITROPHENYL)-2-(2-QUINOLINYLTHIO)-,MONOHBR (4 suppliers)

IUPAC Name: 1-(4-nitrophenyl)-2-quinolin-2-ylsulfanylethanone hydrobromide | CAS Registry Number: 134826-63-4
Synonyms: CID3077593, LS-67556, 1-(4-Nitrophenyl)-2-(2-quinolinylthio)ethanone monohydrobromide, Ethanone, 1-(4-nitrophenyl)-2-(2-quinolinylthio)-, monohydrobromide

Molecular Formula:	C₁₇H₁₃BrN₂O₃S	Molecular Weight:	405.265720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VJDMCRQDYCTCJS-UHFFFAOYSA-N

134826-63-4

Ethanone,1-(4-nitrophenyl)-2-(4,5,6,7-tetrahydro-2-imino-3(2H)-benzothiazolyl)-,hydrobromide (1:1) (9 suppliers)

IUPAC Name: 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-nitrophenyl)ethanone;hydrobromide | CAS Registry Number: 389850-21-9
Synonyms: Pifithrin-alpha, p-Nitro, 1-(4-Nitrophenyl)-2-(4,5,6,7-tetrahydro-2-imino-3(2H)-benzothiazolyl)ethanone, HBr, CHEMBL556026, CTK8G2422, MFCD00398180, Pifithrin-alpha, p-Nitro hydrobromide, AKOS016032314, ACM389850219

Molecular Formula:	C₁₅H₁₆BrN₃O₃S	Molecular Weight:	398.275 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NXPCMOGORSWOLH-UHFFFAOYSA-N

389850-21-9

Ethanone,1-(4-nitrophenyl)-2-[[5-(2-phenyl-4-quinolinyl)-1H-1,2,4-triazol-3-yl]thio]- (0 suppliers)

832151-20-9

Ethanone,1-(4-nitrophenyl)-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]- (0 suppliers)

110767-49-2

ETHANONE,1-(4-NITROSOPHENYL)- (5 suppliers)

IUPAC Name: 1-(4-nitrosophenyl)ethanone | CAS Registry Number: 31125-05-0
Synonyms: p-Nitrosoacetophenone, CCRIS 2150, 1-Acetyl-4-Nitrosobenzene, 1-(4-Nitrosophenyl)ethanone, Ethanone, 1-(4-nitrosophenyl)-, MolPort-004-771-709, CID94417, LS-188562, InChI=1/C8H7NO2/c1-6(10)7-2-4-8(9-11)5-3-7/h2-5H,1H

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.146680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FPAWCBFVQUUUIB-UHFFFAOYSA-N

31125-05-0

Ethanone,1-(4-nonylphenyl)-, oxime (0 suppliers)

64128-32-1

ETHANONE,1-(4-PENTYLPHENYL)-,[1-(4-PENTYLPHENYL)ETHYLIDENE]HYDRAZONE (3 suppliers)

IUPAC Name: 1-(4-pentylphenyl)-N-[(E)-1-(4-pentylphenyl)ethylideneamino]ethanimine | CAS Registry Number: 73019-18-8
Synonyms: CID9589438, 4,4'-Dipentyl-alpha,alpha'-dimethylbenzalazine, Ethanone, 1-(4-pentylphenyl)-, (1-(4-pentylphenyl)ethylidene)hydrazone, Ethanone, 1-(4-pentylphenyl)-, 2-(1-(4-pentylphenyl)ethylidene)hydrazone

Molecular Formula:	C₂₆H₃₆N₂	Molecular Weight:	376.577440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BOGGHOYUVZKLKY-GPAWKIAZSA-N

73019-18-8

ETHANONE,1-(4-PHENYL-5-(BENZYLENE)-4,5-DIHYDRO-1,3,4-SELENADIAZOL-2-YL)- (2 suppliers)

IUPAC Name: 1-[(5Z)-5-benzylidene-4-phenyl-1,3,4-selenadiazol-2-yl]ethanone | CAS Registry Number: 147878-14-6
Synonyms: CID6448762, LS-67569, 2-Benzylidene-3-phenyl-5-acetyl-1,3,4-selenadiazole, 1-(4-Phenyl-5-(phenylmethylene)-4,5-dihydro-1,3,4-selenadiazol-2-yl)ethanone, Ethanone, 1-(4-phenyl-5-(phenylmethylene)-4,5-dihydro-1,3,4-selenadiazol-2-yl)-

Molecular Formula:	C₁₇H₁₄N₂OSe	Molecular Weight:	341.265860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HTHDCEVFPFDJOW-VBKFSLOCSA-N

147878-14-6

ETHANONE,1-(4-PROPYL-PYRIDIN-3-YL)- (2 suppliers)

IUPAC Name: 1-(4-propylpyridin-3-yl)ethanone | CAS Registry Number: 108134-82-3
Synonyms: SCHEMBL4734614, 4-(1-propyl)-3-acetylpyridine, XGDKYGUSYJOLKG-UHFFFAOYSA-N, 1-(4-Propylpyridin-3-yl)ethanone, AKOS027394807, AK433248

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XGDKYGUSYJOLKG-UHFFFAOYSA-N

108134-82-3

Ethanone,1-(4-pyridinyl)-, 2-[1-(4-pyridinyl)ethylidene]hydrazone (2 suppliers)

IUPAC Name: (E)-1-pyridin-4-yl-N-[(E)-1-pyridin-4-ylethylideneamino]ethanimine | CAS Registry Number: 32064-89-4
Synonyms: NSC526543, AC1Q4U3L, NSC-526543, 4,4'-(hydrazine-1,2-diylidenedieth-1-yl-1-ylidene)dipyridine

Molecular Formula:	C₁₄H₁₄N₄	Molecular Weight:	238.287760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QGDUKGFWPHUSJX-JYFOCSDGSA-N

32064-89-4

Ethanone,1-(4-pyridinyl)-, 2-[6-(1,1-dimethylethyl)-3-pyridazinyl]hydrazone (1 supplier)

IUPAC Name: 6-tert-butyl-N-[(Z)-1-pyridin-4-ylethylideneamino]pyridazin-3-amine | CAS Registry Number: 109903-97-1
Synonyms: 6-(1,1-Dimethylethyl)-3(2H)-pyridazinone (1-(4-pyridinyl)ethylidene)hydrazone, 3(2H)-Pyridazinone, 6-(1,1-dimethylethyl)-, (1-(4-pyridinyl)ethylidene)hydrazone, LS-129942

Molecular Formula:	C₁₅H₁₉N₅	Molecular Weight:	269.344860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XQNGJKROAGOOLH-BOPFTXTBSA-N

109903-97-1

ETHANONE,1-(4-VINYL-2-HYDROXYPHENYL)- (2 suppliers)

IUPAC Name: 1-(4-ethenyl-2-hydroxyphenyl)ethanone | CAS Registry Number: 129361-36-0
Synonyms: CTK8G7697, 1-(4-ethenyl-2-hydroxyphenyl)ethanone, Ethanone, 1-(4-ethenyl-2-hydroxyphenyl)- (9CI)

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.188 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DYDGMDGRESZHDW-UHFFFAOYSA-N

129361-36-0

ETHANONE,1-(4-VINYL-2-METHYLPHENYL)- (2 suppliers)

IUPAC Name: 1-(4-ethenyl-2-methylphenyl)ethanone | CAS Registry Number: 129361-34-8
Synonyms: SCHEMBL12653960, 1-(4-ethenyl-2-methylphenyl)ethanone, Ethanone, 1-(4-ethenyl-2-methylphenyl)- (9CI)

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.216 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JNCXOWYOFMGWFL-UHFFFAOYSA-N

129361-34-8

ETHANONE,1-(4-VINYL-THIAZOL-2-YL)- (2 suppliers)

949887-30-3

ETHANONE,1-(4-VINYLBICYCLO[2.2.1]HEPT-1-YL)-2,2,2-TRIFLUORO- (2 suppliers)

424826-94-8

ETHANONE,1-(4-VINYLBICYCLO[2.2.1]HEPT-2-YL)-2,2,2-TRIFLUORO- (2 suppliers)

424826-72-2

ETHANONE,1-(4-VINYLPHENYL)-2,2-DIFLUORO- (3 suppliers)

IUPAC Name: 1-(4-ethenylphenyl)-2,2-difluoroethanone | CAS Registry Number: 74946-48-8
Synonyms: 1-(4-ETHENYLPHENYL)-2,2-DIFLUORO-ETHANONE

Molecular Formula:	C₁₀H₈F₂O	Molecular Weight:	182.166726 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SSZGNINRZBIWJR-UHFFFAOYSA-N

74946-48-8

ETHANONE,1-(4A,5,6,7A-TETRAHYDRO-4H-FURO[3,2-E]-1,2-OXAZIN-3-YL)- (3 suppliers)

IUPAC Name: 1-(4a,5,6,7a-tetrahydro-4H-furo[3,2-e]oxazin-3-yl)ethanone | CAS Registry Number: 105623-57-2
Synonyms: Ethanone, 1-(4a,5,6,7a-tetrahydro-4H-furo[3,2-e]-1,2-oxazin-3-yl)- (9CI), ACMC-20m8lu, AGN-PC-00MZP8, CTK0H2598, AG-D-19326, Ethanone, 1-(4a,5,6,7a-tetrahydro-4H-furo[3,2-e]-1,2-oxazin-3-yl)-

Molecular Formula:	C₈H₁₁NO₃	Molecular Weight:	169.177840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QYCJDGBKMHJQSX-UHFFFAOYSA-N

105623-57-2

ETHANONE,1-(4H-FURO[3,2-B]PYRROL-5-YL)- (2 suppliers)

IUPAC Name: 1-(4H-furo[3,2-b]pyrrol-5-yl)ethanone | CAS Registry Number: 60664-19-9
Synonyms: SCHEMBL12864395, CTK8J6244, AKOS006372498, Ethanone, 1-(4H-furo[3,2-b]pyrrol-5-yl)-

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.146680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KLADEROFBAYANB-UHFFFAOYSA-N

60664-19-9

ETHANONE,1-(5,5-DIMETHYL-1,2,4-TRIOXOLAN-3-YL)- (2 suppliers)

IUPAC Name: 1-(5,5-dimethyl-1,2,4-trioxolan-3-yl)ethanone | CAS Registry Number: 118685-85-1
Synonyms: 1-(5,5-dimethyl-1,2,4-trioxolan-3-yl)ethanone, Ethanone, 1-(5,5-dimethyl-1,2,4-trioxolan-3-yl)- (9CI)

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.142 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FWHFKRKDBDXPLE-UHFFFAOYSA-N

118685-85-1

ETHANONE,1-(5,5-DIMETHYLBICYCLO[2.1.1]HEX-2-YL)-,(1A,2A,4A)- (2 suppliers)

99341-60-3

Ethanone,1-(5,5-dioxido-10H-phenothiazin-10-yl)- (3 suppliers)

IUPAC Name: 1-(5,5-dioxophenothiazin-10-yl)ethanone | CAS Registry Number: 1220-99-1
Synonyms: NSC403471, SureCN4192612, MLS001242697, AC1L83E2, MolPort-002-489-781, N-Acetylphenothiazine S,S-dioxide, HMS2201I17, IBS-L0205572, ZINC01595697, NSC-403471, Phenothiazine, 10-acetyl-, 5,5-dioxide, SMR000841478, 1-(5,5-dioxophenothiazin-10-yl)ethanone, 10H-Phenothiazine, 10-acetyl-, 5,5-dioxide, SR-01000852765, SR-01000852765-2

Molecular Formula:	C₁₄H₁₁NO₃S	Molecular Weight:	273.307040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UNVGDZPNNRQUNC-UHFFFAOYSA-N

1220-99-1

Ethanone,1-(5,6,7,8-tetrahydro-1,3,5,5,7,8,8-heptamethyl-2-naphthalenyl)- (0 suppliers)

140478-29-1

ETHANONE,1-(5,6,7,8-TETRAHYDRO-1-INDOLIZINYL)- (2 suppliers)

IUPAC Name: 1-(5,6,7,8-tetrahydroindolizin-1-yl)ethanone | CAS Registry Number: 199192-11-5
Synonyms: AKOS022906454, Ethanone, 1-(5,6,7,8-tetrahydro-1-indolizinyl)- (9CI)

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LMJOAKRDNPWSSD-UHFFFAOYSA-N

199192-11-5

ETHANONE,1-(5,6,7,8-TETRAHYDRO-2-INDOLIZINYL)- (2 suppliers)

IUPAC Name: 1-(5,6,7,8-tetrahydroindolizin-2-yl)ethanone | CAS Registry Number: 154581-85-8
Synonyms: CTK8H0782, AKOS022906453, 2-Acetyl-5,6,7,8-tetrahydroindolizine, AK438537, HE314366, 1-(5,6,7,8-Tetrahydroindolizin-2-yl)ethanone

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HTNIBBSPHQPTTM-UHFFFAOYSA-N

154581-85-8

ETHANONE,1-(5,6,7,8-TETRAHYDRO-3,4-DIHYDROXY-2-NAPHTHALENYL)- (4 suppliers)

IUPAC Name: 1-(3,4-dihydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone | CAS Registry Number: 248595-14-4
Synonyms: 1-(3,4-Dihydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-one, 1-(3,4-dihydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone, ZINC04276932, AC1MCQ18, CTK5J9564, AG-A-13112, OR21998, KB-146857

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LBAAPONJCKJUQM-UHFFFAOYSA-N

248595-14-4

ETHANONE,1-(5,6,7,8-TETRAHYDRO-3,5,5,8,8-PENTAMETHYL-2-NAPHTHALENYL)- (6 suppliers)

IUPAC Name: 1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethanone | CAS Registry Number: 17610-24-1
Synonyms: EINECS 241-585-4, MolPort-001-821-785, CID87186, 1-(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthyl)ethan-1-one, 5',6',7',8'-Tetrahydro-3',5',5',8',8'-pentamethyl-2'-acetonaphthone, Ethanone, 1-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)-

Molecular Formula:	C₁₇H₂₄O	Molecular Weight:	244.371860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QZADYGNSQCABPT-UHFFFAOYSA-N

17610-24-1

Ethanone,1-(5,6,7,8-tetrahydro-3-hydroxy-5,5,8,8-tetramethyl-2-naphthalenyl)- (0 suppliers)

102296-81-1

ETHANONE,1-(5,6,7,8-TETRAHYDRO-3-INDOLIZINYL)- (2 suppliers)

IUPAC Name: 1-(5,6,7,8-tetrahydroindolizin-3-yl)ethanone | CAS Registry Number: 156237-92-2
Synonyms: 1-(5,6,7,8-tetrahydroindolizin-3-yl)ethanone, CTK8H0961, AKOS022714275, AK438765

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QREVDVWKNINTNF-UHFFFAOYSA-N

156237-92-2

Ethanone,1-(5,6,7,8-tetrahydro-5,5,7,8,8-pentamethyl-2-naphthalenyl)- (2 suppliers)

IUPAC Name: 1-(5,5,7,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethanone | CAS Registry Number: 27413-61-2
Synonyms: 1-(5,5,7,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone, 1-(5,5,7,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethanone, NSC17420, AC1L5EYJ, AC1Q5ELX, CTK4F9631, KST-1B3155, AR-1B2353, NSC-17420, AG-J-88123, A821581, 2'-Acetonaphthone,5',6',7',8'-tetrahydro-5',5',7',8',8'-pentamethyl- (6CI); NSC 17420

Molecular Formula:	C₁₇H₂₄O	Molecular Weight:	244.371860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MATRNOYZWNTCIC-UHFFFAOYSA-N

27413-61-2

Ethanone,1-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-3-propyl-2-naphthalenyl)- (0 suppliers)

918423-79-7

ETHANONE,1-(5,6,7,8-TETRAHYDROIMIDAZO[1,2-A](PYRIDIN-2-YL))- (5 suppliers)

IUPAC Name: 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanone | CAS Registry Number: 177910-85-9
Synonyms: 1-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-yl}ethan-1-one, SCHEMBL8811741, MolPort-004-772-782, ZINC39071568, AKOS022906610, AK440927, Z2087739405, 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanone

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.208 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LZWLPZFKVZUHMH-UHFFFAOYSA-N

177910-85-9

Ethanone,1-(5,6,7-trimethoxy-2,2-dimethyl-2H-1-benzopyran-8-yl)- (0 suppliers)

482-52-0

ETHANONE,1-(5,6-DIAMINO-PYRIDIN-3-YL)- (5 suppliers)

IUPAC Name: 1-(5,6-diaminopyridin-3-yl)ethanone | CAS Registry Number: 127356-17-6
Synonyms: 5-ACETYL-2,3-DIAMINOPYRIDINE, AKOS006302950, AB60288, 1-(5,6-DIAMINOPYRIDIN-3-YL)ETHANONE, 1-(5,6-DIAMINO-3-PYRIDINYL)-ETHANONE, 1-(5,6-DIAMINOPYRIDIN-3-YL)ETHAN-1-ONE, ETHANONE, 1-(5,6-DIAMINO-3-PYRIDINYL)-

Molecular Formula:	C₇H₉N₃O	Molecular Weight:	151.165860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GCLAYZPGADABAF-UHFFFAOYSA-N

127356-17-6

ETHANONE,1-(5,6-DIHYDRO-2-METHYL-1,4-OXATHIIN-3-YL)- (2 suppliers)

IUPAC Name: 1-(6-methyl-2,3-dihydro-1,4-oxathiin-5-yl)ethanone | CAS Registry Number: 41633-45-8
Synonyms: CTK8I6737

Molecular Formula:	C₇H₁₀O₂S	Molecular Weight:	158.218100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KLUWEOCCKMIUFK-UHFFFAOYSA-N

41633-45-8

ETHANONE,1-(5,6-DIHYDRO-2-METHYL-4H-PYRROLO[1,2-B]PYRAZOL-3-YL)- (3 suppliers)

IUPAC Name: 1-(2-methyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)ethanone | CAS Registry Number: 154877-56-2
Synonyms: CTK8H0818, AKOS027398938, AK438566, 1-(2-methyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)ethanone

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.208 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SIDAQLJBIYSMCQ-UHFFFAOYSA-N

154877-56-2

ETHANONE,1-(5,6-DIHYDRO-2-OXIDO-4H-1,2-OXAZIN-5-YL)- (3 suppliers)

IUPAC Name: 1-(2-oxidooxazinan-5-yl)ethanone | CAS Registry Number: 300362-60-1

Molecular Formula:	C₆H₁₀NO₃-	Molecular Weight:	144.148500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SOXGVSGBXZTQNX-UHFFFAOYSA-N

300362-60-1

ETHANONE,1-(5,6-DIHYDRO-2-OXIDO-4H-1,2-OXAZIN-6-YL)- (2 suppliers)

300362-59-8

ETHANONE,1-(5,6-DIHYDRO-2H-1,4-THIAZIN-3-YL)- (2 suppliers)

IUPAC Name: 1-(3,6-dihydro-2H-1,4-thiazin-5-yl)ethanone | CAS Registry Number: 215113-77-2
Synonyms: SCHEMBL9911183, CTK8H6089, AJ-84845

Molecular Formula:	C₆H₉NOS	Molecular Weight:	143.206760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CVSDWQMCDSGZPD-UHFFFAOYSA-N

215113-77-2

ETHANONE,1-(5,6-DIHYDRO-3-METHYL-1,4-DIOXIN-2-YL)-2,2,2-TRIFLUORO- (3 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)ethanone | CAS Registry Number: 135813-43-3
Synonyms: Ethanone, 1-(5,6-dihydro-3-methyl-1,4-dioxin-2-yl)-2,2,2-trifluoro- (9CI), 1-(5,6-DIHYDRO-3-METHYL-1,4-DIOXIN-2-YL)-2,2,2-TRIFLUORO-ETHANONE, ACMC-20mvwl, AGN-PC-00P1KT, SureCN8930215, CTK0G9930, AG-D-73201, Ethanone, 1-(5,6-dihydro-3-methyl-1,4-dioxin-2-yl)-2,2,2-trifluoro-

Molecular Formula:	C₇H₇F₃O₃	Molecular Weight:	196.123890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SFTNDCMCHWAOIM-UHFFFAOYSA-N

135813-43-3

ETHANONE,1-(5,6-DIHYDRO-4H-CYCLOPENTA[B]FURAN-2-YL)- (2 suppliers)

IUPAC Name: 1-(5,6-dihydro-4H-cyclopenta[b]furan-2-yl)ethanone | CAS Registry Number: 120085-88-3
Synonyms: CTK8G6700, AKOS022671733, AK434826, 1-(5,6-dihydro-4H-cyclopenta[b]furan-2-yl)ethanone

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.177 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QJYVFERIOAJANM-UHFFFAOYSA-N

120085-88-3

ETHANONE,1-(5,6-DIHYDRO-4H-THIENO[3,4-C]PYRROL-1-YL)- (2 suppliers)

IUPAC Name: 1-(5,6-dihydro-4H-thieno[3,4-c]pyrrol-3-yl)ethanone | CAS Registry Number: 173667-60-2
Synonyms: SCHEMBL9242229, CTK8H2565, AKOS022712509, AK440467, 1-(5,6-Dihydro-4H-thieno[3,4-c]pyrrol-1-yl)ethanone

Molecular Formula:	C₈H₉NOS	Molecular Weight:	167.226 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BHZPQGVPBZPWAX-UHFFFAOYSA-N

173667-60-2

Ethanone,1-(5,6-dihydro-5-phenyl-1(4H)-pyrimidinyl)-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 1-(5-phenyl-5,6-dihydro-4H-pyrimidin-1-yl)ethanone;hydrochloride | CAS Registry Number: 114703-63-8
Synonyms: CRL 41378, 1-Acetyl-5-phenyl-1,4,5,6-tetrahydropyrimidine hydrochloride, 1,4,5,6-Tetrahydro-1-acetyl-5-phenylpyrimidine monohydrochloride, Pyrimidine, 1,4,5,6-tetrahydro-1-acetyl-5-phenyl-, monohydrochloride, AC1MJ84N, SureCN10681917, LS-135531, 1-(5-phenyl-5,6-dihydro-4H-pyrimidin-1-yl)ethanone hydrochloride

Molecular Formula:	C₁₂H₁₅ClN₂O	Molecular Weight:	238.713300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QADSWCIEDGVDRQ-UHFFFAOYSA-N

114703-63-8

ETHANONE,1-(5,6-DIHYDRO-6,6-DIMETHYL-4H-1,2-OXAZIN-3-YL)- (2 suppliers)

IUPAC Name: 1-(6,6-dimethyl-4,5-dihydrooxazin-3-yl)ethanone | CAS Registry Number: 122277-35-4
Synonyms: CTK8G6982, 1-(6,6-dimethyl-4,5-dihydrooxazin-3-yl)ethanone, 1-(6,6-dimethyl-4,5-dihydro-[1,2]oxazin-3-yl)-ethanone, 1-(6,6-dimethyl-5,6-dihydro-4H-1,2-oxazin-3-yl)ethanone, Ethanone, 1-(5,6-dihydro-6,6-dimethyl-4H-1,2-oxazin-3-yl)- (9CI)

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.197 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PEFCIJCFOHVUFH-UHFFFAOYSA-N

122277-35-4

ETHANONE,1-(5,6-DIHYDRO-6-HYDROXY-4H-1,2-OXAZIN-3-YL)- (2 suppliers)

IUPAC Name: 1-(6-hydroxy-5,6-dihydro-4H-oxazin-3-yl)ethanone | CAS Registry Number: 113737-92-1
Synonyms: CTK8G6010, 1-(6-Hydroxy-5,6-dihydro-4H-oxazin-3-yl)ethanone, Ethanone, 1-(5,6-dihydro-6-hydroxy-4H-1,2-oxazin-3-yl)- (9CI)

Molecular Formula:	C₆H₉NO₃	Molecular Weight:	143.142 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ULFYCZOZOBMJSF-UHFFFAOYSA-N

113737-92-1

ETHANONE,1-(5,6-DIHYDRO-6-METHOXY-6-METHYL-4H-1,2-OXAZIN-3-YL)- (2 suppliers)

80322-65-2

ETHANONE,1-(5,6-DIHYDROXY-1,3-CYCLOHEXADIEN-1-YL)-,CIS- (2 suppliers)

IUPAC Name: 1-[(5S,6R)-5,6-dihydroxycyclohexa-1,3-dien-1-yl]ethanone | CAS Registry Number: 132898-90-9

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VCZRKOSHFDNYMN-JGVFFNPUSA-N

132898-90-9

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