Ethanone,1-[2,3-dihydro-8-[3-(1-piperidinyl)propoxy]-1,4-benzodioxin-5-yl]-,Ethanone,1-[2,4-bis(1-methylethyl)phenyl]-2-(4-morpholinyl)-, hydrochloride (1:1) Suppliers & Manufacturers

CHEMICAL products beginning with : E

28051 to 28100 of 79700 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone,1-[2,3-dihydro-8-[3-(1-piperidinyl)propoxy]-1,4-benzodioxin-5-yl]- (1 supplier)

62898-56-0

Ethanone,1-[2,4-bis(1-methylethyl)phenyl]-2-(4-morpholinyl)-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 1-[2,4-di(propan-2-yl)phenyl]-2-morpholin-4-ylethanone;hydrochloride | CAS Registry Number: 5461-44-9
Synonyms: NSC5893, NSC-5893, 1-[2,4-DI(PROPAN-2-YL)PHENYL]-2-MORPHOLIN-4-YLETHANONE HYDROCHLORIDE

Molecular Formula:	C₁₈H₂₈ClNO₂	Molecular Weight:	325.873420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BQRWBPLHAYEZSE-UHFFFAOYSA-N

5461-44-9

Ethanone,1-[2,4-bis(4-chlorophenyl)-3,4-dihydro-6-methyl-2H-thiazolo[3,2-a]-1,3,5-triazin-7-yl]- (1 supplier)

87102-38-3

ETHANONE,1-[2,4-BIS(PHENYLMETHOXY)PHENYL]-2-METHOXY- (3 suppliers)

IUPAC Name: 1-[2,4-bis(phenylmethoxy)phenyl]-2-methoxyethanone | CAS Registry Number: 4940-45-8
Synonyms: MolPort-001-835-245, CID78652, 2',4'-Di(benzyloxy)-2-methoxyacetophenone, Ethanone, 1-(2,4-bisbenzyloxyphenyl)-2-methoxy-, Ethanone, 1-(2,4-bis(phenylmethoxy)phenyl)-2-methoxy-

Molecular Formula:	C₂₃H₂₂O₄	Molecular Weight:	362.418380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CXEWRLLTJYRWCL-UHFFFAOYSA-N

4940-45-8

Ethanone,1-[2,4-bis[3-(4-methyl-1-piperazinyl)propoxy]phenyl]- (1 supplier)

IUPAC Name: 1-[2,4-bis[3-(4-methylpiperazin-1-yl)propoxy]phenyl]ethanone | CAS Registry Number: 87048-97-3
Synonyms: BRN 4577846, 1-(2,4-Bis(3-(4-methyl-1-piperazinyl)propoxy)phenyl)ethanone, ETHANONE, 1-(2,4-BIS(3-(4-METHYL-1-PIPERAZINYL)PROPOXY)PHENYL)-, 1-[2,4-bis[3-(4-methylpiperazin-1-yl)propoxy]phenyl]ethanone, 1-{2,4-bis[3-(4-methylpiperazin-1-yl)propoxy]phenyl}ethanone, AC1L1JDW, LS-67207

Molecular Formula:	C₂₄H₄₀N₄O₃	Molecular Weight:	432.599400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RALHMPCJTBKOML-UHFFFAOYSA-N

87048-97-3

Ethanone,1-[2,4-dihydroxy-3,5-bis[(4-methoxyphenyl)methyl]phenyl]-2-phenyl- (1 supplier)

116203-02-2

ETHANONE,1-[2,4-DIHYDROXY-3-[(2-HYDROXYETHYL)AMINO]PHENYL]- (3 suppliers)

IUPAC Name: 1-[2,4-dihydroxy-3-(2-hydroxyethylamino)phenyl]ethanone | CAS Registry Number: 499207-90-8
Synonyms: Ethanone,1-[2,4-dihydroxy-3-[ amino]phenyl]-

Molecular Formula:	C₁₀H₁₃NO₄	Molecular Weight:	211.214520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: QONNFSKSKXKHJX-UHFFFAOYSA-N

499207-90-8

Ethanone,1-[2,4-dihydroxy-3-[5-methyl-2-(1-methylethenyl)-4-hexenyl]phenyl]- (1 supplier)

88661-98-7

Ethanone,1-[2,4-dihydroxy-6-methoxy-3,5-bis(3-methyl-2-butenyl)phenyl]- (3 suppliers)

123999-38-2

Ethanone,1-[2,4-dihydroxy-6-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]- (2 suppliers)

IUPAC Name: 1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-enyl)phenyl]ethanone | CAS Registry Number: 30403-01-1
Synonyms: PREREMIROL, CHEBI:67490, CHEMBL1801771

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	250.294 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KASLWEHUDINBOP-UHFFFAOYSA-N

30403-01-1

Ethanone,1-[2,5-bis(1-methylethyl)phenyl]-2-(4-morpholinyl)-, hydrochloride (1:1) (1 supplier)

IUPAC Name: 1-[2,5-di(propan-2-yl)phenyl]-2-morpholin-4-ylethanone;hydrochloride | CAS Registry Number: 6313-05-9
Synonyms: NSC40615, NSC-40615, 1-[2,5-DI(PROPAN-2-YL)PHENYL]-2-MORPHOLIN-4-YLETHANONE HYDROCHLORIDE

Molecular Formula:	C₁₈H₂₈ClNO₂	Molecular Weight:	325.873420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VKACNHCUVSHURF-UHFFFAOYSA-N

6313-05-9

Ethanone,1-[2,5-dihydro-2-phenyl-5-(phenylimino)-1,2,3-thiadiazol-4-yl]- (1 supplier)

652329-18-5

ETHANONE,1-[2,5-DIHYDRO-3-(PYRIDIN-2-YL)-1H-PYRROL-1-YL]- (3 suppliers)

IUPAC Name: 1-(3-pyridin-2-yl-2,5-dihydropyrrol-1-yl)ethanone | CAS Registry Number: 929083-41-0
Synonyms: AKOS027419357, AK466497, HE417116, 1-(3-(Pyridin-2-yl)-2,5-dihydro-1H-pyrrol-1-yl)ethanone

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XGWRBHVCGJNHGQ-UHFFFAOYSA-N

929083-41-0

ETHANONE,1-[2,5-DIHYDRO-3-(PYRIDIN-3-YL)-1H-PYRROL-1-YL]- (3 suppliers)

IUPAC Name: 1-(3-pyridin-3-yl-2,5-dihydropyrrol-1-yl)ethanone | CAS Registry Number: 929083-42-1
Synonyms: Ethanone,1-[2,5-dihydro-3- -1H-pyrrol-1-yl]-

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BTHRFKSANLZSIT-UHFFFAOYSA-N

929083-42-1

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

IUPAC Name: 1-(3-pyridin-4-yl-2,5-dihydropyrrol-1-yl)ethanone | CAS Registry Number: 929083-43-2
Synonyms: AKOS027419359, AK466499, HE417118, 1-(3-(Pyridin-4-yl)-2,5-dihydro-1H-pyrrol-1-yl)ethanone

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SOROVPPIXVXTOY-UHFFFAOYSA-N

929083-43-2

ETHANONE,1-[2,5-DIHYDRO-4-(2-METHYL-1-ALLYL)-3-FURANYL]- (3 suppliers)

429680-04-6

Ethanone,1-[2,5-dihydro-5-[(4-methoxyphenyl)imino]-2-phenyl-1,2,3-thiadiazol-4-yl]- (1 supplier)

652329-23-2

Ethanone,1-[2,6-bis(acetyloxy)-3-(5,5-dimethyl-1,2-dioxolan-3-yl)phenyl]- (1 supplier)

538337-42-7

Ethanone,1-[2,6-bis(phenylmethoxy)phenyl]- (8 suppliers)

IUPAC Name: 1-[2,6-bis(phenylmethoxy)phenyl]ethanone | CAS Registry Number: 3886-19-9
Synonyms: AN-829/42007363, ZINC00366929, AC1LHJC8, SureCN4947232, MolPort-002-041-783, 1-[2,6-bis(benzyloxy)phenyl]ethanone, MCULE-1979453154, 1-[2,6-bis(phenylmethoxy)phenyl]ethanone

Molecular Formula:	C₂₂H₂₀O₃	Molecular Weight:	332.392400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZQJARFAIOBJZSO-UHFFFAOYSA-N

3886-19-9

Ethanone,1-[2,7,7-trichloro-3-[(2,6-dichlorophenyl)methyl]-3-azabicyclo[4.1.0]hept-4-en-5-yl]- (1 supplier)

63065-06-5

Ethanone,1-[2-(1,2-dihydroxy-1-methylethyl)-2,3-dihydro-5-benzofuranyl]- (1 supplier)

89701-93-9

Ethanone,1-[2-(1,2-dihydroxy-1-methylethyl)-2,3-dihydro-5-benzofuranyl]- (9CI) (1 supplier)

IUPAC Name: 1-[2-(1,2-dihydroxypropan-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone | CAS Registry Number: 101978-34-1
Synonyms: UNII-H2G6Q23JFY, H2G6Q23JFY, Megapodiol, (-)-Megapodiol, Megapodiol, (-)-, 5-Acetyl-2-(1,2-dihydroxy-1-methylethyl)-2,3-dihydrobenzofuran, Ethanone, 1-(2-(1,2-dihydroxy-1-methylethyl)-2,3-dihydro-5-benzofuranyl)-

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.267 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZKFODOHWZZQYEH-UHFFFAOYSA-N

101978-34-1

Ethanone,1-[2-(1,3-dithian-2-yl)-1,2-dihydro-5,8-dimethoxy-1-naphthalenyl]-, trans- (1 supplier)

89568-51-4

ETHANONE,1-[2-(1-ALLYL)-1-CYCLOHEXEN-1-YL]-,(E)- (3 suppliers)

IUPAC Name: 1-[2-[(~{E})-prop-1-enyl]cyclohexen-1-yl]ethanone | CAS Registry Number: 132079-94-8
Synonyms: 1-Acetyl-2-[(E)-1-propenyl]-1-cyclohexene, Ethanone, 1-[2-(1-propenyl)-1-cyclohexen-1-yl]-, (E)- (9CI)

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.248 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DAWCVUTUZOMWRO-ZZXKWVIFSA-N

132079-94-8

ETHANONE,1-[2-(1-ALLYL)-1-CYCLOHEXEN-1-YL]-,(Z)- (3 suppliers)

IUPAC Name: 1-[2-[(E)-prop-1-enyl]cyclohexen-1-yl]ethanone | CAS Registry Number: 132079-96-0
Synonyms: Ethanone,1-[2- -1-cyclohexen-1-yl]-, -

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DAWCVUTUZOMWRO-ZZXKWVIFSA-N

132079-96-0

ETHANONE,1-[2-(1-ALLYL)PHENYL]-,(Z)- (4 suppliers)

IUPAC Name: 1-[2-[(Z)-prop-1-enyl]phenyl]ethanone | CAS Registry Number: 91388-34-0
Synonyms: Ethanone,1-[2- phenyl]-, -

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PLMSVTIBKTZMRJ-UTCJRWHESA-N

91388-34-0

ETHANONE,1-[2-(1-BUTENYL)-3-CYCLOPENTEN-1-YL]-,[1R-[1A,2A(Z)]]- (3 suppliers)

IUPAC Name: 1-[(1~{R},2~{S})-2-[(~{Z})-but-1-enyl]cyclopent-3-en-1-yl]ethanone | CAS Registry Number: 140386-19-2
Synonyms: ZTUDHUAWGRXKNE-UARRTVENSA-N, Ethanone, 1-[2-(1-butenyl)-3-cyclopenten-1-yl]-, [1R-[1alpha,2alpha(Z)]]- (9CI)

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.248 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZTUDHUAWGRXKNE-UARRTVENSA-N

140386-19-2

ETHANONE,1-[2-(1-HEXENYL)CYCLOPROPYL]-,[1S-[1A,2A(Z)]]- (4 suppliers)

IUPAC Name: 1-[(1S,2S)-2-[(Z)-hex-1-enyl]cyclopropyl]ethanone | CAS Registry Number: 177853-64-4
Synonyms: 1-[(1S,2S)-2-[(Z)-Hex-1-enyl]cyclopropyl]ethanone, Ethanone, 1-[2-(1-hexenyl)cyclopropyl]-, [1S-[1alpha,2alpha(Z)]]- (9CI)

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.264 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UWUUMAITUPWOHZ-GYHQZXBOSA-N

177853-64-4

ETHANONE,1-[2-(1-HYDROXY-2-METHYLPROPYL)CYCLOPROPYL]-,[1A,2A(R*)]- (2 suppliers)

IUPAC Name: 1-[(1S,2R)-2-[(1S)-1-hydroxy-2-methylpropyl]cyclopropyl]ethanone | CAS Registry Number: 170552-90-6
Synonyms: Ethanone, 1-[2-(1-hydroxy-2-methylpropyl)cyclopropyl]-, [1alpha,2alpha(R*)]- (9CI)

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ONFHLYCNJUANMT-HLTSFMKQSA-N

170552-90-6

ETHANONE,1-[2-(1-HYDROXY-2-METHYLPROPYL)CYCLOPROPYL]-,[1A,2SS(R*)]- (2 suppliers)

IUPAC Name: 1-[(1S,2S)-2-[(1S)-1-hydroxy-2-methylpropyl]cyclopropyl]ethanone | CAS Registry Number: 170303-25-0
Synonyms: Ethanone, 1-[2-(1-hydroxy-2-methylpropyl)cyclopropyl]-, [1alpha,2beta(R*)]- (9CI)

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ONFHLYCNJUANMT-VGMNWLOBSA-N

170303-25-0

ETHANONE,1-[2-(1-HYDROXY-2-METHYLPROPYL)OXIRANYL]-,(R*,S*)- (3 suppliers)

IUPAC Name: 1-[(2R)-2-[(1S)-1-hydroxy-2-methylpropyl]oxiran-2-yl]ethanone | CAS Registry Number: 130973-46-5

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.194960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IGPBAIKOLMZENY-YUMQZZPRSA-N

130973-46-5

ETHANONE,1-[2-(1-HYDROXY-2-METHYLPROPYL)OXIRANYL]-,[S-(R*,S*)]- (2 suppliers)

IUPAC Name: 1-[(2~{S})-2-[(1~{R})-1-hydroxy-2-methylpropyl]oxiran-2-yl]ethanone | CAS Registry Number: 136377-99-6
Synonyms: Ethanone, 1-[2-(1-hydroxy-2-methylpropyl)oxiranyl]-, (R*,S*)- (9CI), Ethanone, 1-[2-(1-hydroxy-2-methylpropyl)oxiranyl]-, [S-(R*,S*)]- (9CI), 130973-46-5

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IGPBAIKOLMZENY-HTQZYQBOSA-N

136377-99-6

ETHANONE,1-[2-(1-HYDROXYETHYL)-PYRIDIN-4-YL]- (3 suppliers)

IUPAC Name: 1-[2-(1-hydroxyethyl)pyridin-4-yl]ethanone | CAS Registry Number: 185220-30-8
Synonyms: SCHEMBL6637819, CTK8H3695, AKOS027401213, AK441543, 1-(2-(1-Hydroxyethyl)pyridin-4-yl)ethanone

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FJUXGFXRAZZUIL-UHFFFAOYSA-N

185220-30-8

ETHANONE,1-[2-(1-HYDROXYETHYL)OXIRANYL]-,(R*,S*)- (3 suppliers)

IUPAC Name: 1-[(2R)-2-[(1S)-1-hydroxyethyl]oxiran-2-yl]ethanone | CAS Registry Number: 130973-43-2

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JXMLIEDCJHUGRX-UJURSFKZSA-N

130973-43-2

ETHANONE,1-[2-(1-HYDROXYETHYL)OXIRANYL]-,[S-(R*,S*)]- (2 suppliers)

IUPAC Name: 1-[(2~{S})-2-[(1~{R})-1-hydroxyethyl]oxiran-2-yl]ethanone | CAS Registry Number: 136377-97-4
Synonyms: Ethanone, 1-[2-(1-hydroxyethyl)oxiranyl]-, (R*,S*)- (9CI), Ethanone, 1-[2-(1-hydroxyethyl)oxiranyl]-, [S-(R*,S*)]- (9CI), 130973-43-2

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JXMLIEDCJHUGRX-XINAWCOVSA-N

136377-97-4

ETHANONE,1-[2-(1-HYDROXYPROPYL)OXIRANYL]-,(R*,S*)- (2 suppliers)

IUPAC Name: 1-[(2~{S})-2-[(1~{R})-1-hydroxypropyl]oxiran-2-yl]ethanone | CAS Registry Number: 130973-44-3
Synonyms: 136377-98-5, Ethanone, 1-[2-(1-hydroxypropyl)oxiranyl]-, (R*,S*)- (9CI), Ethanone, 1-[2-(1-hydroxypropyl)oxiranyl]-, [S-(R*,S*)]- (9CI)

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FTOFEGLMFZPMJJ-RNFRBKRXSA-N

130973-44-3

ETHANONE,1-[2-(1-HYDROXYPROPYL)OXIRANYL]-,[S-(R*,S*)]- (2 suppliers)

IUPAC Name: 1-[(2S)-2-[(1R)-1-hydroxypropyl]oxiran-2-yl]ethanone | CAS Registry Number: 136377-98-5
Synonyms: Ethanone,1-[2- oxiranyl]-,[S- ]-

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FTOFEGLMFZPMJJ-RNFRBKRXSA-N

136377-98-5

Ethanone,1-[2-(1-methylethenyl)-5-benzofuranyl]- (3 suppliers)

IUPAC Name: 1-(2-prop-1-en-2-yl-1-benzofuran-5-yl)ethanone | CAS Registry Number: 3015-20-1
Synonyms: DEHYDROTREMETONE, C08741, AC1L8A7V, MEGxp0_001563, NSC289124, NSC-289124, 1-(2-prop-1-en-2-yl-1-benzofuran-5-yl)ethanone

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

InChIKey: DMYZBECNVZSNRN-UHFFFAOYSA-N

3015-20-1

ETHANONE,1-[2-(1-METHYLVINYL)-PYRIDIN-4-YL]- (8 suppliers)

IUPAC Name: 1-(2-prop-1-en-2-ylpyridin-4-yl)ethanone | CAS Registry Number: 142896-12-6
Synonyms: 4-acetyl-2-isopropenylpyridine, Ethanone,1-[2-(1-methylethenyl)-4-pyridinyl]-, Pyridine, 4-acetyl-2-(1-methylethenyl), AC1Q5FSE, ACMC-1C3QB, UNII-B6R53E7DXB, AC1LB52X, SureCN9444953, FEMA No. 4637, CTK4C3363, AR-1G0354, AG-J-02135, (2-(1-Methylethenyl)-4-pyridinyl)ethanone, 1-(2-prop-1-en-2-ylpyridin-4-yl)ethanone, Ethanone, 1-(2-(1-methylethenyl)-4-pyridinyl)-, Ethanone, 1-[2-(1-methylethenyl)-4-pyridinyl]- (9CI), 2-(1,3-Dithian-2-ylidene)-3-(2-methyl-3-furyl)-3-oxopropanenitrile

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RYNRLVOZUDLPQK-UHFFFAOYSA-N

142896-12-6

ETHANONE,1-[2-(1-METHYLVINYL)PHENYL]- (3 suppliers)

IUPAC Name: 1-(2-prop-1-en-2-ylphenyl)ethanone | CAS Registry Number: 682748-16-9
Synonyms: alpha-Methyl-2-acetylstyrene, SCHEMBL8297060, 1-(2-(prop-1-en-2-yl)phenyl)ethanone

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

InChIKey: XSYHCXKRVZRBJP-UHFFFAOYSA-N

682748-16-9

ETHANONE,1-[2-(1-PROPYNYL)PHENYL]- (3 suppliers)

IUPAC Name: 1-(2-prop-1-ynylphenyl)ethanone | CAS Registry Number: 171258-00-7
Synonyms: 2'-(1-Propynyl)acetophenone, SCHEMBL12724812, 1-[2-(1-propynyl)phenyl]ethanone, 1-(2-prop-1-ynyl-phenyl)-ethanone, 2-(prop-1-yn-1-yl)-1-acetylbenzene

Molecular Formula:	C₁₁H₁₀O	Molecular Weight:	158.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RFCFSNWVVVNBPP-UHFFFAOYSA-N

171258-00-7

ETHANONE,1-[2-(1E)-1-ALLYLPHENYL]- (3 suppliers)

91388-33-9

Ethanone,1-[2-(2,3-dihydro-2-d-1H-inden-1-yl-2-d)-6-methoxy-1-naphthalenyl]- (9CI) (1 supplier)

IUPAC Name: 1-[2-(2,2-dideuterio-1,3-dihydroinden-1-yl)-6-methoxynaphthalen-1-yl]ethanone | CAS Registry Number: 111238-17-6
Synonyms: AC1OC8C4, 1-[2-(2,2-dideuterio-1,3-dihydroinden-1-yl)-6-methoxynaphthalen-1-yl]ethanone, Ethanone, 1-(2-(2,3-dihydro-2-d-1H-inden-1-yl-2-d)-6-methoxy-1-naphthalenyl)-

Molecular Formula:	C₂₂H₂₀O₂	Molecular Weight:	318.405324 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XAPLOVBTYPBHHD-KBMKNGFXSA-N

111238-17-6

ETHANONE,1-[2-(2-ALLYL)-1-CYCLOHEXEN-1-YL]- (3 suppliers)

IUPAC Name: 1-(2-prop-2-enylcyclohexen-1-yl)ethanone | CAS Registry Number: 132079-97-1
Synonyms: CTK8G8084, Ethanone, 1-[2-(2-propenyl)-1-cyclohexen-1-yl]- (9CI)

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.248 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RGJLBCUQQPOKQT-UHFFFAOYSA-N

132079-97-1

ETHANONE,1-[2-(2-ALLYL)-2H-1,2,3-TRIAZOL-4-YL]- (3 suppliers)

IUPAC Name: 1-(2-prop-2-enyltriazol-4-yl)ethanone | CAS Registry Number: 509953-37-1
Synonyms: Ethanone,1-[2- -2H-1,2,3-triazol-4-yl]-

Molecular Formula:	C₇H₉N₃O	Molecular Weight:	151.165860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FSAWENJTJYCGBN-UHFFFAOYSA-N

509953-37-1

ETHANONE,1-[2-(2-ALLYL)PHENYL]- (4 suppliers)

IUPAC Name: 1-(2-prop-2-enylphenyl)ethanone | CAS Registry Number: 64664-07-9
Synonyms: SCHEMBL3251271, CTK8J8452

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZJYHGYBYEYRQGU-UHFFFAOYSA-N

64664-07-9

ETHANONE,1-[2-(2-CHLOROETHYL)-PIPERIDIN-1-YL]- (3 suppliers)

IUPAC Name: 1-[2-(2-chloroethyl)piperidin-1-yl]ethanone | CAS Registry Number: 134277-62-6
Synonyms: SCHEMBL13519698, 1-Acetyl-2-(2-chloroethyl)piperidine, AKOS012700573, HE307299, 1-[2-(2-chloroethyl)piperidin-1-yl]ethan-1-one

Molecular Formula:	C₉H₁₆ClNO	Molecular Weight:	189.683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LVWMBGYLNYNDLJ-UHFFFAOYSA-N

134277-62-6

Ethanone,1-[2-(2-chlorophenyl)-1,4-dihydro-6-methyl-4-thioxo-5-pyrimidinyl]- (1 supplier)

144660-88-8

Ethanone,1-[2-(2-chlorophenyl)-1-[3'-(1-methylethyl)[1,1'-biphenyl]-4-yl]-1H-imidazol-4-yl]-, oxime (1 supplier)

918349-22-1

Ethanone,1-[2-(2-chlorophenyl)-1-[3'-(ethylsulfonyl)[1,1'-biphenyl]-4-yl]-1H-imidazol-4-yl]-, oxime (1 supplier)

918349-21-0

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