ETHANONE,1-(2,3-DIFLUORO-4-METHYLPHENYL)-,Ethanone,1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]amino]- Suppliers & Manufacturers

CHEMICAL products beginning with : E

26201 to 26250 of 79424 results Page:

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PRODUCT NAME

CAS Registry Number

ETHANONE,1-(2,3-DIFLUORO-4-METHYLPHENYL)- (13 suppliers)

IUPAC Name: 1-(2,3-difluoro-4-methylphenyl)ethanone | CAS Registry Number: 261763-30-8
Synonyms: 2',3'-Difluoro-4'-methylacetophenone, 1-(2,3-difluoro-4-methylphenyl)ethanone, ST50827825, 1-(2,3-difluoro-4-methylphenyl)ethan-1-one, 1-acetyl-2,3-difluoro-4-methylbenzene, ZINC02382372, AC1MCNZF, ACMC-20al2q, SureCN12327908, CTK1A0559, MolPort-000-165-902, 2,3-Difluoro-4-methylacetophenone, JRD-0998, SBB088386, AKOS005063600, AG-E-81715, MCULE-7681563547, KB-84290, 1-(2,3-difluoro-4-methylphenyl)-Ethanone, FT-0676364

Molecular Formula:	C₉H₈F₂O	Molecular Weight:	170.156026 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PIYDLEQMYRPHPO-UHFFFAOYSA-N

261763-30-8

Ethanone,1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]amino]- (0 suppliers)

83449-31-4

Ethanone,1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]amino]-, ethanedioate (1:1) (0 suppliers)

83449-32-5

ETHANONE,1-(2,3-DIHYDRO-1H-INDEN-1-YL)-,(S)- (2 suppliers)

IUPAC Name: 1-[(1S)-2,3-dihydro-1H-inden-1-yl]ethanone | CAS Registry Number: 68533-23-3
Synonyms: SCHEMBL8848989, (S)-1-(2,3-dihydro-1H-inden-1-yl)ethanone

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

InChIKey: ZDDDIYOBAOJYAZ-SNVBAGLBSA-N

68533-23-3

ETHANONE,1-(2,3-DIHYDRO-1H-INDEN-5-YL)-2,2,2-TRIFLUORO- (2 suppliers)

IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 107713-63-3
Synonyms: 1-(2,3-DIHYDRO-1H-INDEN-5-YL)-2,2,2-TRIFLUORO-ETHANONE, AGN-PC-001LAU, SureCN9561102, Ethanone, 1-(2,3-dihydro-1H-inden-5-yl)-2,2,2-trifluoro-

Molecular Formula:	C₁₁H₉F₃O	Molecular Weight:	214.183770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KFZAQMICJOBTJO-UHFFFAOYSA-N

107713-63-3

Ethanone,1-(2,3-dihydro-1H-indol-1-yl)-2-(dipropylamino)- (0 suppliers)

IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(dipropylamino)ethanone | CAS Registry Number: 64140-51-8
Synonyms: BRN 1647032, 1-Dipropylaminoacetylindoline, INDOLINE, 1-(N,N-DIPROPYLGLYCYL)-, 1H-Indole, 1-((diphenylamino)acetyl)-2,3-dihydro-, AC1L295C, AKOS005319215, LS-83457, 1-(2,3-dihydroindol-1-yl)-2-(dipropylamino)ethanone

Molecular Formula:	C₁₆H₂₄N₂O	Molecular Weight:	260.374560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BPHSRJWQPSMOJS-UHFFFAOYSA-N

64140-51-8

ETHANONE,1-(2,3-DIHYDRO-1H-INDOL-6-YL)- (9 suppliers)

IUPAC Name: 1-(2,3-dihydro-1H-indol-6-yl)ethanone | CAS Registry Number: 147265-76-7
Synonyms: 1-(indolin-6-yl)ethanone, SCHEMBL11808846, 6-Acetyl-2,3-dihydro-1H-indole, AKOS022714727, KB-272254, ethanone,1-(2,3-dihydro-1h-indol-6-yl)-, Ethanone, 1-(2,3-dihydro-1H-indol-6-yl)-, L-1783

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IPLQKFTXVNWKGX-UHFFFAOYSA-N

147265-76-7

ETHANONE,1-(2,3-DIHYDRO-1H-INDOL-7-YL)- (8 suppliers)

IUPAC Name: 1-(2,3-dihydro-1H-indol-7-yl)ethanone | CAS Registry Number: 104019-19-4
Synonyms: 1-(Indolin-7-yl)ethanone, AGN-PC-00NMMD, SureCN9667622, MolPort-004-772-550, AKOS016012943, AK126390, KB-215760, Ethanone, 1-(2,3-dihydro-1H-indol-7-yl)-

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MOOUXQHCDFTMTM-UHFFFAOYSA-N

104019-19-4

ETHANONE,1-(2,3-DIHYDRO-1H-PYRROL-2-YL)- (2 suppliers)

188590-63-8

ETHANONE,1-(2,3-DIHYDRO-1H-PYRROLIZIN-5-YL)- (5 suppliers)

IUPAC Name: 1-(6,7-dihydro-5H-pyrrolizin-3-yl)ethanone | CAS Registry Number: 55041-85-5
Synonyms: 5-acetyl-2,3-1H-pyrrolizine, 5-acetyl-2,3-dihydro-1H-pyrrolizine, AC1LB1AX, CTK1G7756, 5-acetyl-2,3-dihydro-lH-pyrrolizine, AG-F-92163, 1-(6,7-dihydro-5H-pyrrolizin-3-yl)ethanone, Ethanone, 1-(2,3-dihydro-1H-pyrrolizin-5-yl)- (9CI), Ethanone, 1-(2,3-dihydro-1H-pyrrolizin-5-yl)- (9CI);acetylpyrrolizine,5-acetyl-2,3-1H-pyrrolizine

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NWSCEJHRUVCUSX-UHFFFAOYSA-N

55041-85-5

ETHANONE,1-(2,3-DIHYDRO-1H-PYRROLIZIN-7-YL)- (2 suppliers)

IUPAC Name: 1-(6,7-dihydro-5H-pyrrolizin-1-yl)ethanone | CAS Registry Number: 199192-10-4
Synonyms: 1-(2,3-dihydro-1H-pyrrolizin-7-yl)ethanone, 1-Acetyl-6,7-dihydro-5H-pyrrolizine, AKOS027401962, AK442558, HE323109

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.193 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WRBLXOFYTXAKGQ-UHFFFAOYSA-N

199192-10-4

ETHANONE,1-(2,3-DIHYDRO-2,3,5-TRIMETHYL-4-ISOXAZOLYL)- (2 suppliers)

IUPAC Name: 1-(2,3,5-trimethyl-3H-1,2-oxazol-4-yl)ethanone | CAS Registry Number: 92807-67-5

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.194320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ISYWTETYMJONFZ-UHFFFAOYSA-N

92807-67-5

ETHANONE,1-(2,3-DIHYDRO-2-BENZOFURANYL)- (5 suppliers)

IUPAC Name: 1-(2,3-dihydro-1-benzofuran-2-yl)ethanone | CAS Registry Number: 19863-70-8
Synonyms: SCHEMBL2152568, AKOS018710245, 1-(2,3-Dihydrobenzofuran-2-yl)ethanone, AK442502, HE323016, 1-(2,3-Dihydrobenzo[b]furan-2-yl)ethanone, 1-(2,3-dihydro-1-benzofuran-2-yl)ethan-1-one

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.188 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OGBIPSQISUSEHB-UHFFFAOYSA-N

19863-70-8

ETHANONE,1-(2,3-DIHYDRO-2-BENZOFURANYL)-,(S)- (3 suppliers)

IUPAC Name: 1-[(2S)-2,3-dihydro-1-benzofuran-2-yl]ethanone | CAS Registry Number: 104518-93-6
Synonyms: ZINC34751476, AKOS027394493, AK432819, (S)-1-(2,3-Dihydrobenzofuran-2-yl)ethanone

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.188 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OGBIPSQISUSEHB-JTQLQIEISA-N

104518-93-6

Ethanone,1-(2,3-dihydro-2-methyl-4H-pyrido[3,2-b]-1,4-oxazin-4-yl)- (0 suppliers)

IUPAC Name: 1-(2-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanone | CAS Registry Number: 89970-16-1
Synonyms: 3,4-Dihydro-4-acetyl-2-methyl-2H-pyrido(3,2-b)-1,4-oxazine, 2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-4-acetyl-2-methyl-, HE410112, LS-133839, ETHANONE,1-(2,3-DIHYDRO-2-METHYL-4H-PYRIDO[3,2-B]-1,4-OXAZIN-4-YL)-

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.218 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KZJOUDYFSVIGBG-UHFFFAOYSA-N

89970-16-1

ETHANONE,1-(2,3-DIHYDRO-2-THIOXO-5-BENZOTHIAZOLYL)- (6 suppliers)

IUPAC Name: 1-(2-sulfanylidene-3H-1,3-benzothiazol-5-yl)ethanone | CAS Registry Number: 121942-10-7
Synonyms: SCHEMBL7487967, CTK8G6942, IBSFHEGRYPCUIA-UHFFFAOYSA-N, DA-14230, 5-acetyl-2-thioxo-2,3-dihydrobenzothiazole, 1-(2,3-dihydro-2-thioxo-5-benzothiazolyl)Ethanone

Molecular Formula:	C₉H₇NOS₂	Molecular Weight:	209.287980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IBSFHEGRYPCUIA-UHFFFAOYSA-N

121942-10-7

ETHANONE,1-(2,3-DIHYDRO-2-THIOXO-THIAZOL-5-YL)- (3 suppliers)

IUPAC Name: 1-(2-sulfanylidene-3H-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 877305-14-1
Synonyms: SCHEMBL3208200, MolPort-023-336-119, AKOS016025004

Molecular Formula:	C₅H₅NOS₂	Molecular Weight:	159.229300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FAELLZQNLKGQGO-UHFFFAOYSA-N

877305-14-1

ETHANONE,1-(2,3-DIHYDRO-3,5-DIMETHYL-2-THIOXO-4-OXAZOLYL)- (2 suppliers)

IUPAC Name: 1-(3,5-dimethyl-2-sulfanylidene-1,3-oxazol-4-yl)ethanone | CAS Registry Number: 124852-94-4
Synonyms: AKOS027396443, AK435395, 1-(3,5-Dimethyl-2-thioxo-2,3-dihydrooxazol-4-yl)ethanone

Molecular Formula:	C₇H₉NO₂S	Molecular Weight:	171.214 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZKUYJKJNISBDJI-UHFFFAOYSA-N

124852-94-4

ETHANONE,1-(2,3-DIHYDRO-3-METHYL-3-FURANYL)- (2 suppliers)

183013-99-2

ETHANONE,1-(2,3-DIHYDRO-5-BENZOFURANYL)-2,2,2-TRIFLUORO- (9 suppliers)

IUPAC Name: 1-(2,3-dihydro-1-benzofuran-5-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 75822-10-5
Synonyms: 5-(2,2,2-Trifluoroacetyl)-2,3-dihydrobenzofuran, 1-(2,3-dihydrobenzofuran-5-yl)-2,2,2-trifluoroethanone, 1-(2,3-DIHYDRO-5-BENZOFURANYL)-2,2,2-TRIFLUORO-ETHANONE, ZINC15442240, A823419, 1-(2,3-dihydro-1-benzofuran-5-yl)-2,2,2-tris(fluoranyl)ethanone

Molecular Formula:	C₁₀H₇F₃O₂	Molecular Weight:	216.156590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DHVXSSMVNLIPPN-UHFFFAOYSA-N

75822-10-5

ETHANONE,1-(2,3-DIHYDRO-5-METHYL-1H-PYRROLIZIN-7-YL)- (2 suppliers)

IUPAC Name: 1-(3-methyl-6,7-dihydro-5H-pyrrolizin-1-yl)ethanone | CAS Registry Number: 97073-06-8
Synonyms: 7-acetyl-5-methyl-2,3-dihydro-(1H)-pyrrolizine, AC1O57IZ, DJAGDEJXGVMMGJ-UHFFFAOYSA-N, AKOS027419921, AK467329, HE420174, 1-(2,3-Dihydro-5-methyl-1H-pyrrolizin-7-yl)ethanone, 1-(3-methyl-6,7-dihydro-5H-pyrrolizin-1-yl)ethanone, 1-(5-Methyl-2,3-dihydro-1H-pyrrolizin-7-yl)ethanone, 1-(5-methyl-2,3-dihydro-1H-pyrrolizin-7-yl)ethan-1-one

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

InChIKey: DJAGDEJXGVMMGJ-UHFFFAOYSA-N

97073-06-8

ETHANONE,1-(2,3-DIHYDRO-6,7-DIMETHYL-1H-PYRROLIZIN-5-YL)- (3 suppliers)

IUPAC Name: 1-(1,2-dimethyl-6,7-dihydro-5H-pyrrolizin-3-yl)ethanone | CAS Registry Number: 97073-03-5
Synonyms: AC1O57IW, DFFVSJCTDBAPFY-UHFFFAOYSA-N, 5-Acetyl-6,7-dimethyl-2,3-dihydro-1H-pyrrolizine, 1-(1,2-dimethyl-6,7-dihydro-5H-pyrrolizin-3-yl)ethanone, Ethanone, 1-(2,3-dihydro-6,7-dimethyl-1H-pyrrolizin-5-yl)-

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DFFVSJCTDBAPFY-UHFFFAOYSA-N

97073-03-5

ETHANONE,1-(2,3-DIHYDRO-6-BENZOFURANYL)- (7 suppliers)

IUPAC Name: 1-(2,3-dihydro-1-benzofuran-6-yl)ethanone | CAS Registry Number: 374706-07-7
Synonyms: SureCN1182047, 1-(2,3-Dihydrobenzofuran-6-yl)ethanone, KB-212565

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FGMNFKJFNHRARH-UHFFFAOYSA-N

374706-07-7

ETHANONE,1-(2,3-DIHYDRO-6-METHYL-1H-PYRROLIZIN-5-YL)- (3 suppliers)

IUPAC Name: 1-(2-methyl-6,7-dihydro-5H-pyrrolizin-3-yl)ethanone | CAS Registry Number: 55041-86-6
Synonyms: 5-acetyl-6-methyl-2,3-dihydro-1H-pyrrolizine, Ethanone, 1-(2,3-dihydro-6-methyl-1H-pyrrolizin-5-yl)- (9CI), AC1O56W0, CTK1G8638, AG-F-92164, 1-(2-methyl-6,7-dihydro-5H-pyrrolizin-3-yl)ethanone

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

InChIKey: FEOYYZKCVVLICI-UHFFFAOYSA-N

55041-86-6

ETHANONE,1-(2,3-DIHYDRO-6-METHYL-2-THIOXO-PYRIDIN-3-YL)- (2 suppliers)

IUPAC Name: 1-(6-methyl-2-sulfanylidene-3H-pyridin-3-yl)ethanone | CAS Registry Number: 329709-95-7
Synonyms: AC1NPLVX, 1-(6-methyl-2-sulfanylidene-3H-pyridin-3-yl)ethanone, CTK8I2263, AKOS027404966, AK446632, 1-(6-Methyl-2-thioxo-2,3-dihydropyridin-3-yl)ethanone

Molecular Formula:	C₈H₉NOS	Molecular Weight:	167.226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LAWRIEWEULYCGE-UHFFFAOYSA-N

329709-95-7

ETHANONE,1-(2,3-DIHYDRO-7-METHYL-1H-PYRROLIZIN-5-YL)- (2 suppliers)

IUPAC Name: 1-(1-methyl-6,7-dihydro-5H-pyrrolizin-3-yl)ethanone | CAS Registry Number: 80933-77-3
Synonyms: 5-acetyl-7-methyl-2,3-dihydro-1H-pyrrolizine, AC1O56XF, CTK9A5295, GEURXEPGCAPDNA-UHFFFAOYSA-N, AKOS022906456, KB-291839, 1-(1-methyl-6,7-dihydro-5H-pyrrolizin-3-yl)ethanone, Ethanone, 1-(2,3-dihydro-7-methyl-1H-pyrrolizin-5-yl)-

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

InChIKey: GEURXEPGCAPDNA-UHFFFAOYSA-N

80933-77-3

ETHANONE,1-(2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-5-YL)-2-METHOXY- (2 suppliers)

IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-2-methoxyethanone | CAS Registry Number: 936254-29-4
Synonyms: 1-(2,3-dihydrobenzo[b][1,4]dioxin-5-yl)-2-methoxyethanone, AKOS027419469, AK466702

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.213 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RGCILMMLBCTUCQ-UHFFFAOYSA-N

936254-29-4

ETHANONE,1-(2,3-DIHYDROFURO[2,3-B](PYRIDIN-6-YL))- (2 suppliers)

IUPAC Name: 1-(2,3-dihydrofuro[2,3-b]pyridin-6-yl)ethanone | CAS Registry Number: 253874-76-9
Synonyms: 1-(2,3-dihydrofuro[2,3-b]pyridin-6-yl)ethanone, AKOS027403661, AK444886

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.176 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WIZJLAHMEFTSGL-UHFFFAOYSA-N

253874-76-9

ETHANONE,1-(2,3-DIHYDROIMIDAZO[2,1-B]THIAZOL-6-YL)- (3 suppliers)

IUPAC Name: 1-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)ethanone | CAS Registry Number: 161402-83-1
Synonyms: 1-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)ethanone, SCHEMBL3458525, AKOS022968181, AK439342, HE315947

Molecular Formula:	C₇H₈N₂OS	Molecular Weight:	168.214 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FWVPAEXGJNZJGF-UHFFFAOYSA-N

161402-83-1

ETHANONE,1-(2,3-DIHYDROPYRROLO[2,1-B]OXAZOL-5-YL)- (2 suppliers)

IUPAC Name: 1-(2,3-dihydropyrrolo[2,1-b][1,3]oxazol-5-yl)ethanone | CAS Registry Number: 33106-16-0

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WCVZQWIUSUQIQA-UHFFFAOYSA-N

33106-16-0

ETHANONE,1-(2,3-DIHYDROPYRROLO[2,1-B]THIAZOL-7-YL)- (3 suppliers)

IUPAC Name: 1-(2,3-dihydropyrrolo[2,1-b][1,3]thiazol-7-yl)ethanone | CAS Registry Number: 120627-38-5
Synonyms: AKOS027396073, AK434915, HE301271, 1-(2,3-Dihydropyrrolo[2,1-b]thiazol-7-yl)ethanone

Molecular Formula:	C₈H₉NOS	Molecular Weight:	167.226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IVPRKASFADFJOU-UHFFFAOYSA-N

120627-38-5

ETHANONE,1-(2,3-DIHYDROTRIMETHYL-1H-INDENYL)- (2 suppliers)

IUPAC Name: 1-(1,1,6-trimethyl-2,3-dihydroinden-4-yl)ethanone | CAS Registry Number: 127153-87-1
Synonyms: Ethanone, 1-(2,3-dihydrotrimethyl-1H-indenyl)-

Molecular Formula:	C₁₄H₁₈O	Molecular Weight:	202.292120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KQGOYVKJNFXSFN-UHFFFAOYSA-N

127153-87-1

ETHANONE,1-(2,3-DIHYDROXY-1-NAPHTHALENYL)- (3 suppliers)

IUPAC Name: 1-(2,3-dihydroxynaphthalen-1-yl)ethanone | CAS Registry Number: 91368-52-4
Synonyms: 1-(2,3-dihydroxynaphthalen-1-yl)ethanone, 1-Acetyl-2,3-naphthalenediol, AC1LCPV5, SCHEMBL2944393, MLNSSNSMQHUHRH-UHFFFAOYSA-N, 1-acetyl-2,3-dihydroxynaphthalene, AKOS027419104, AK466166, 1-(2,3-Dihydroxy-1-naphthyl)ethanone #

Molecular Formula:	C₁₂H₁₀O₃	Molecular Weight:	202.209 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MLNSSNSMQHUHRH-UHFFFAOYSA-N

91368-52-4

ETHANONE,1-(2,3-DIMETHYL-1-CYCLOHEXEN-1-YL)- (2 suppliers)

IUPAC Name: 1-(2,3-dimethylcyclohexen-1-yl)ethanone | CAS Registry Number: 121637-55-6
Synonyms: Ethanone, 1-(dimethylcyclohexenyl)-, 823269-23-4, CTK3E0481, DTXSID60554791, 1-(2,3-Dimethylcyclohex-1-en-1-yl)ethan-1-one, Ethanone, 1-(2,3-dimethyl-1-cyclohexen-1-yl)- (9CI)

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.237 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OOVPGFXHNYHPKH-UHFFFAOYSA-N

121637-55-6

ETHANONE,1-(2,3-DIMETHYL-2-CYCLOPROPEN-1-YL)- (2 suppliers)

67081-62-3

ETHANONE,1-(2,3-DIMETHYL-2H-AZIRIN-2-YL)- (2 suppliers)

IUPAC Name: 1-(2,3-dimethylazirin-2-yl)ethanone | CAS Registry Number: 68289-78-1

Molecular Formula:	C₆H₉NO	Molecular Weight:	111.141760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BUKCGDBULRAMPX-UHFFFAOYSA-N

68289-78-1

Ethanone,1-(2,3-dimethyl-6-benzofuranyl)- (1 supplier)

IUPAC Name: 1-(2,3-dimethyl-1-benzofuran-6-yl)ethanone | CAS Registry Number: 1642-79-1
Synonyms: AC1MHZ1H, 1-(2,3-Dimethyl-6-benzofuranyl)ethanone, 1-(2,3-dimethyl-1-benzofuran-6-yl)ethanone, Ethanone, 1-(2,3-dimethyl-6-benzofuranyl)-

Molecular Formula:	C₁₂H₁₂O₂	Molecular Weight:	188.222480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HTPWVGOODBQAPY-UHFFFAOYSA-N

1642-79-1

ETHANONE,1-(2,3-DIMETHYL-6-OXABICYCLO[3.1.0]HEX-1-YL)- (2 suppliers)

497955-22-3

ETHANONE,1-(2,3-DIMETHYL-PYRIDIN-4-YL)- (6 suppliers)

IUPAC Name: 1-(2,3-dimethylpyridin-4-yl)ethanone | CAS Registry Number: 83402-07-7
Synonyms: 1-(2,3-DIMETHYLPYRIDIN-4-YL)ETHANONE, AGN-PC-00IRTX, SureCN6628065, AE-562/43287006, 4-acetyl-2,3-dimethylpyridine, CTK5J9820, SBB086651, ZINC19801527, AKOS006343552, AB55628, AG-B-77458, 1-(2,3-dimethyl-4-pyridinyl)ethanone, 1-(2,3-DIMETHYL-4-PYRIDINYL)-ETHANONE, 1-(2,3-DIMETHYLPYRIDIN-4-YL)ETHAN-1-ONE, ETHANONE, 1-(2,3-DIMETHYL-4-PYRIDINYL)-

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PCGFWWYUWNPRSY-UHFFFAOYSA-N

83402-07-7

ETHANONE,1-(2,3-DIMETHYLBICYCLO[2.2.1]HEPT-5-EN-2-YL)- (2 suppliers)

188716-53-2

ETHANONE,1-(2,3-DIMETHYLCYCLOPROPYL)-,(1A,2A,3SS)-(+)- (2 suppliers)

IUPAC Name: 1-[(2R,3R)-2,3-dimethylcyclopropyl]ethanone | CAS Registry Number: 66791-93-3
Synonyms: Ethanone,1- -, - -

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.169580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VVBKLHBCYMRECH-RFZPGFLSSA-N

66791-93-3

ETHANONE,1-(2,3-DIMETHYLCYCLOPROPYL)-,(1A,2A,3SS)-(-)- (5 suppliers)

IUPAC Name: 1-[(2R,3R)-2,3-dimethylcyclopropyl]ethanone | CAS Registry Number: 66769-48-0
Synonyms: Ethanone,1- -, - -, ETHANONE, 1-(2,3-DIMETHYLCYCLOPROPYL)-, (1ALPHA,2ALPHA,3BETA)-(-)- (9CI), 66791-93-3

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.172 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VVBKLHBCYMRECH-RFZPGFLSSA-N

66769-48-0

Ethanone,1-(2,3-diphenyl-1H-inden-1-yl)- (0 suppliers)

IUPAC Name: 1-(2,3-diphenyl-1H-inden-1-yl)ethanone | CAS Registry Number: 64749-02-6
Synonyms: 1-(2,3-diphenyl-1H-inden-1-yl)ethanone, NSC170863, AC1L6TF9, NSC-170863

Molecular Formula:	C₂₃H₁₈O	Molecular Weight:	310.388420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IQCDOPCIKGLITP-UHFFFAOYSA-N

64749-02-6

ETHANONE,1-(2,4,4,5,5-PENTAMETHYL-1-CYCLOPENTEN-1-YL)- (7 suppliers)

IUPAC Name: 1-(2,4,4,5,5-pentamethylcyclopenten-1-yl)ethanone | CAS Registry Number: 13144-88-2
Synonyms: EINECS 236-080-0, CID83177, 2-Acetyl-1,3,3,4,4-pentamethylcyclopentene, 1-(2,4,4,5,5-Pentamethyl-1-cyclopenten-1-yl)ethan-1-one, Ethanone, 1-(2,4,4,5,5-pentamethyl-1-cyclopenten-1-yl)-

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.286600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LLCMOZBDJDCWLT-UHFFFAOYSA-N

13144-88-2

ETHANONE,1-(2,4,5,6,7,7A-HEXAHYDRO-3-BENZOFURANYL)- (3 suppliers)

IUPAC Name: 1-(2,4,5,6,7,7a-hexahydro-1-benzofuran-3-yl)ethanone | CAS Registry Number: 362056-68-6
Synonyms: CTK8I4180

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HWPRXTJOXHVIOG-UHFFFAOYSA-N

362056-68-6

ETHANONE,1-(2,4,5-TRIETHOXYPHENYL)- (5 suppliers)

IUPAC Name: 1-(2,4,5-triethoxyphenyl)ethanone | CAS Registry Number: 63213-29-6
Synonyms: 2,4,5-Triethoxyacetophenone, MLS002415688, EINECS 263-999-4, 1-(2,4,5-Triethoxyphenyl)ethanone, MolPort-001-814-408, Ethanone, 1-(2,4,5-triethoxyphenyl)-, 1-(2,4,5-Triethoxyphenyl)ethan-1-one, CID113124, NCGC00091843-01, LS-1523, SMR001370879

Molecular Formula:	C₁₄H₂₀O₄	Molecular Weight:	252.306200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PXBWCOGDYXMWMC-UHFFFAOYSA-N

63213-29-6

ETHANONE,1-(2,4,5-TRIMETHYL-2-OXAZOLIDINYL)- (2 suppliers)

IUPAC Name: 1-(2,4,5-trimethyl-1,3-oxazolidin-2-yl)ethanone | CAS Registry Number: 141089-19-2

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KNMWKVXPKRUOMM-UHFFFAOYSA-N

141089-19-2

ETHANONE,1-(2,4,5-TRIMETHYL-3-FURANYL)- (2 suppliers)

IUPAC Name: 1-(2,4,5-trimethylfuran-3-yl)ethanone | CAS Registry Number: 205262-91-5
Synonyms: AKOS017413566

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UVCBWEHMWHPOTK-UHFFFAOYSA-N

205262-91-5

ETHANONE,1-(2,4,6,8-CYCLONONATETRAEN-1-YL)- (2 suppliers)

IUPAC Name: 1-[(2Z,4Z,6Z,8Z)-cyclonona-2,4,6,8-tetraen-1-yl]ethanone | CAS Registry Number: 344295-37-0

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

InChIKey: MSMOYPOQBHXXEQ-KMHXQRNQSA-N

344295-37-0

ETHANONE,1-(2,4,6,8-CYCLONONATETRAEN-1-YL)-,(ALL-E)- (2 suppliers)

70049-01-3

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