Ethanone,1-[2,5-dihydro-2-phenyl-5-(phenylimino)-1,2,3-thiadiazol-4-yl]-,ETHANONE,1-[2,5-DIHYDRO-3-(PYRIDIN-2-YL)-1H-PYRROL-1-YL]- Suppliers & Manufacturers

CHEMICAL products beginning with : E

24651 to 24700 of 73886 results Page:

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PRODUCT NAME

CAS Registry Number

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

Ethanone,1-[2-(2-fluorophenyl)-1-[3'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]-1H-imidazol-4-yl]- (1 supplier)

918345-37-6

ETHANONE,1-[2-(2-HYDROXYETHYL)-2-METHYLCYCLOBUTYL]- (3 suppliers)

IUPAC Name: 1-[2-(2-hydroxyethyl)-2-methylcyclobutyl]ethanone | CAS Registry Number: 344747-12-2
Synonyms: AKOS027405471, AK447325, 1-(2-(2-Hydroxyethyl)-2-methylcyclobutyl)ethanone

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

InChIKey: KKXFOKGFXWWFFB-UHFFFAOYSA-N

344747-12-2

ETHANONE,1-[2-(2-METHYL-1-ALLYL)CYCLOPROPYL]-,(1S-TRANS)- (3 suppliers)

IUPAC Name: 1-[(1~{S},2~{R})-2-(2-methylprop-1-enyl)cyclopropyl]ethanone | CAS Registry Number: 170552-91-7
Synonyms: Ethanone, 1-[2-(2-methyl-1-propenyl)cyclopropyl]-, (1S-trans)- (9CI)

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HPXHMACQKOXZRR-DTWKUNHWSA-N

170552-91-7

ETHANONE,1-[2-(2-METHYL-1-ALLYL)CYCLOPROPYL]-,CIS- (3 suppliers)

IUPAC Name: 1-[(1~{R},2~{R})-2-(2-methylprop-1-enyl)cyclopropyl]ethanone | CAS Registry Number: 170303-18-1
Synonyms: Ethanone, 1-[2-(2-methyl-1-propenyl)cyclopropyl]-, cis- (9CI)

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HPXHMACQKOXZRR-IUCAKERBSA-N

170303-18-1

ETHANONE,1-[2-(2-METHYL-1-ALLYL)CYCLOPROPYL]-,TRANS- (3 suppliers)

IUPAC Name: 1-[(1~{R},2~{S})-2-(2-methylprop-1-enyl)cyclopropyl]ethanone | CAS Registry Number: 170303-19-2
Synonyms: Ethanone, 1-[2-(2-methyl-1-propenyl)cyclopropyl]-, trans- (9CI)

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HPXHMACQKOXZRR-BDAKNGLRSA-N

170303-19-2

Ethanone,1-[2-(2-naphthalenyl)-4-quinolinyl]- (2 suppliers)

IUPAC Name: 1-(2-naphthalen-2-ylquinolin-4-yl)ethanone | CAS Registry Number: 6317-99-3
Synonyms: 1-[2-(naphthalen-2-yl)quinolin-4-yl]ethanone, 1-(2-naphthalen-2-ylquinolin-4-yl)ethanone, NSC25685, AC1L5JWN, AC1Q5D9S, SureCN13199980, CTK5B7959, KST-1B7818, AR-1B9047, NSC 25685, NSC-25685, AG-K-16521

Molecular Formula:	C₂₁H₁₅NO	Molecular Weight:	297.349900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PHMASXXAFMIKRW-UHFFFAOYSA-N

6317-99-3

Ethanone,1-[2-(2-nitrophenyl)diazenyl]-, 2-phenylhydrazone (2 suppliers)

IUPAC Name: N'-anilino-N-(2-nitrophenyl)iminoethanimidamide | CAS Registry Number: 68420-25-7
Synonyms: NSC156540, NSC-156540

Molecular Formula:	C₁₄H₁₃N₅O₂	Molecular Weight:	283.285320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XVNRFTXLVLVTBB-DNTUAUKYSA-N

68420-25-7

Ethanone,1-[2-(2-propen-1-ylamino)-4-thiazolyl]-, oxime (1 supplier)

IUPAC Name: [5-(4-chlorophenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-(4-nitrophenyl)methanone | CAS Registry Number: 6079-51-2
Synonyms: AC1MEVTQ, CBMicro_007751, Ambcb6079512, SMSF0013608, BIM-0007897.P001, [5-(4-chlorophenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-(4-nitrophenyl)methanone, [(5R)-5-(4-chlorophenyl)-5-hydroxy-3-methyl-4,5-dihydro-1H-pyrazol-1-yl](4-nitrophenyl)methanone, [(5S)-5-(4-chlorophenyl)-5-hydroxy-3-methyl-4,5-dihydro-1H-pyrazol-1-yl](4-nitrophenyl)methanone

Molecular Formula:	C₁₇H₁₄ClN₃O₄	Molecular Weight:	359.763760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GTMGRRRZDPZXAX-UHFFFAOYSA-N

6079-51-2

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

IUPAC Name: 1-(2-prop-2-ynylcyclohexyl)ethanone | CAS Registry Number: 125488-49-5
Synonyms: 1-Acetyl-2-(2-propynyl)cyclohexane, ETHANONE, 1-[2-(2-PROPYNYL)CYCLOHEXYL]-, CIS- (9CI), OR211873

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

InChIKey: MZGRTKZZXUCWCQ-UHFFFAOYSA-N

125488-49-5

ETHANONE,1-[2-(2-PROPYNYL)CYCLOHEXYL]-,CIS- (5 suppliers)

IUPAC Name: 1-[(1R,2R)-2-prop-2-ynylcyclohexyl]ethanone | CAS Registry Number: 128134-86-1
Synonyms: ETHANONE, 1-[2-(2-PROPYNYL)CYCLOHEXYL]-, CIS- (9CI)

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

InChIKey: MZGRTKZZXUCWCQ-QWRGUYRKSA-N

128134-86-1

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

IUPAC Name: 1-[(1~{R},2~{S})-2-prop-2-ynylcyclohexyl]ethanone | CAS Registry Number: 128134-87-2
Synonyms: Ethanone, 1-[2-(2-propynyl)cyclohexyl]-, trans- (9CI)

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

InChIKey: MZGRTKZZXUCWCQ-MNOVXSKESA-N

128134-87-2

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