ETHANONE,1-(2-HYDROXY-4-METHYL-1,3-CYCLOHEXADIEN-1-YL)-,ETHANONE,1-(2-HYDROXY-4-METHYLPHENYL)-,OXIME Suppliers & Manufacturers

CHEMICAL products beginning with : E

26551 to 26600 of 79424 results Page:

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PRODUCT NAME

CAS Registry Number

ETHANONE,1-(2-HYDROXY-4-METHYL-1,3-CYCLOHEXADIEN-1-YL)- (3 suppliers)

180292-79-9

ETHANONE,1-(2-HYDROXY-4-METHYLPHENYL)-,OXIME (5 suppliers)

IUPAC Name: (6E)-6-[1-(hydroxyamino)ethylidene]-3-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 36380-97-9
Synonyms: CID5486512, Ethanone, 1-(2-hydroxy-4-methylphenyl)-, oxime

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HLPPFODQYJNPAW-BQYQJAHWSA-N

36380-97-9

ETHANONE,1-(2-HYDROXY-5-METHYL-3-FURANYL)- (2 suppliers)

IUPAC Name: (3E)-3-(1-hydroxyethylidene)-5-methylfuran-2-one | CAS Registry Number: 318511-77-2
Synonyms: AKOS027404759, AK446350, 1-(2-Hydroxy-5-methylfuran-3-yl)ethanone

Molecular Formula:	C₇H₈O₃	Molecular Weight:	140.138 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GOSSGXKKRAJYGO-AATRIKPKSA-N

318511-77-2

ETHANONE,1-(2-HYDROXY-5-TERT-NONYLPHENYL)-,OXIME (5 suppliers)

IUPAC Name: (6E)-4-(6,6-dimethylheptyl)-6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 68517-09-9
Synonyms: EINECS 271-190-2, CID5484311, 5-tert-Nonyl-2-hydroxyacetophenone, oxime, Methyl 2-isothiocyanato-3-phenylpropionate, 1-(2-Hydroxy-5-tert-nonylphenyl)ethan-1-one oxime, Ethanone, 1-(2-hydroxy-5-tert-nonylphenyl)-, oxime

Molecular Formula:	C₁₇H₂₇NO₂	Molecular Weight:	277.401780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IMZJQDTYMJDIKD-FYWRMAATSA-N

68517-09-9

ETHANONE,1-(2-HYDROXYBICYCLO[3.2.1]OCT-2-EN-3-YL)- (2 suppliers)

180292-82-4

ETHANONE,1-(2-HYDROXYCYCLOPENTYL)- (5 suppliers)

IUPAC Name: 1-(2-hydroxycyclopentyl)ethanone | CAS Registry Number: 190143-64-7
Synonyms: 1-(2-HYDROXYCYCLOPENTYL)ETHAN-1-ONE, 2-Acetylcyclopentanol, SCHEMBL15978060

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NAAMGEYNWCFXQA-UHFFFAOYSA-N

190143-64-7

ETHANONE,1-(2-HYDROXYPHENYL)-,HYDRAZONE (3 suppliers)

IUPAC Name: 6-(1-hydrazinylethylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 6962-75-0
Synonyms: NSC54013, CID5356264

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MHXYHQQSNNKPEI-UHFFFAOYSA-N

6962-75-0

ETHANONE,1-(2-IMINOCYCLOBUTYL)- (2 suppliers)

IUPAC Name: 1-(2-iminocyclobutyl)ethanone | CAS Registry Number: 143739-99-5
Synonyms: 1-(2-Iminocyclobutyl)ethanone, Ethanone, 1-(2-iminocyclobutyl)- (9CI)

Molecular Formula:	C₆H₉NO	Molecular Weight:	111.144 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DAKWTXBQISWZOF-UHFFFAOYSA-N

143739-99-5

ETHANONE,1-(2-INDOLIZINYL)- (11 suppliers)

IUPAC Name: 1-indolizin-2-ylethanone | CAS Registry Number: 58475-97-1
Synonyms: Ambcb4002595, 1-(indolizin-2-yl)ethanone, SureCN12647211, MolPort-004-772-426, ZINC19088094, AKOS005174536, FT-0683931, I14-27499

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YUQPUNMMDJWKAK-UHFFFAOYSA-N

58475-97-1

ETHANONE,1-(2-ISOCYANATOPHENYL)- (2 suppliers)

401566-90-3

ETHANONE,1-(2-ISOTHIOCYANATOPHENYL)- (3 suppliers)

IUPAC Name: 1-(2-isothiocyanatophenyl)ethanone | CAS Registry Number: 134470-65-8
Synonyms: 2-ACETYLPHENYL ISOTHIOCYANATE, SCHEMBL14033994, CTK8A7627, 2-isothiocyanatophenyl methyl ketone

Molecular Formula:	C₉H₇NOS	Molecular Weight:	177.222980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SBKAVRLWBBLYNC-UHFFFAOYSA-N

134470-65-8

ETHANONE,1-(2-MERCAPTO-3-THIENYL)- (2 suppliers)

IUPAC Name: 1-(2-sulfanylthiophen-3-yl)ethanone | CAS Registry Number: 154127-48-7
Synonyms: Ethanone, 1-(2-mercapto-3-thienyl)- (9CI)

Molecular Formula:	C₆H₆OS₂	Molecular Weight:	158.233 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IQDNFOZYFXAMDU-UHFFFAOYSA-N

154127-48-7

Ethanone,1-(2-methoxy-1-naphthalenyl)- (6 suppliers)

IUPAC Name: 1,5-bis(1,3-benzothiazol-2-yl)-3-pyridin-2-ylpentane-1,5-dione | CAS Registry Number: 5672-94-6
Synonyms: CBMicro_027662, AC1M4EQK, Oprea1_477768, BIM-0027766.P001, 1,5-bis(1,3-benzothiazol-2-yl)-3-pyridin-2-ylpentane-1,5-dione, 1,5-bis(1,3-benzothiazol-2-yl)-3-(pyridin-2-yl)pentane-1,5-dione

Molecular Formula:	C₂₄H₁₇N₃O₂S₂	Molecular Weight:	443.540680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LANVPKUQZCJOCH-UHFFFAOYSA-N

5672-94-6

Ethanone,1-(2-methoxy-10H-phenothiazin-10-yl)-2-(4-methyl-1-piperazinyl)-, hydrochloride(1:2) (1 supplier)

IUPAC Name: 1-(2-methoxyphenothiazin-10-yl)-2-(4-methylpiperazin-1-yl)ethanone;hydrochloride | CAS Registry Number: 57628-50-9
Synonyms: NSC266713, NSC-266713

Molecular Formula:	C₂₀H₂₄ClN₃O₂S	Molecular Weight:	405.941460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LPBMDXUPMNCRLK-UHFFFAOYSA-N

57628-50-9

ETHANONE,1-(2-METHOXY-3,3-DIMETHYLOXIRANYL)- (3 suppliers)

IUPAC Name: 1-(2-methoxy-3,3-dimethyloxiran-2-yl)ethanone | CAS Registry Number: 141080-99-1
Synonyms: CTK8G9280

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SVSXINAFCIMUJP-UHFFFAOYSA-N

141080-99-1

ETHANONE,1-(2-METHOXY-3-FURANYL)- (3 suppliers)

IUPAC Name: 1-(2-methoxyfuran-3-yl)ethanone | CAS Registry Number: 504425-27-8
Synonyms: Ethanone, 1-(2-methoxy-3-furanyl)- (9CI), CTK1G7672, AG-F-69632

Molecular Formula:	C₇H₈O₃	Molecular Weight:	140.136620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SIUKYTMBXNEDGS-UHFFFAOYSA-N

504425-27-8

ETHANONE,1-(2-METHOXY-3H-AZEPIN-4-YL)- (2 suppliers)

90714-28-6

ETHANONE,1-(2-METHOXY-3H-AZEPIN-5-YL)- (2 suppliers)

IUPAC Name: 1-(2-methoxy-3H-azepin-5-yl)ethanone | CAS Registry Number: 90714-29-7

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MTBAMAKNJYLXLU-UHFFFAOYSA-N

90714-29-7

ETHANONE,1-(2-METHOXY-3H-AZEPIN-6-YL)- (2 suppliers)

IUPAC Name: 1-(2-methoxy-3H-azepin-6-yl)ethanone | CAS Registry Number: 90714-27-5

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GWGWQVQDNHXPPH-UHFFFAOYSA-N

90714-27-5

ETHANONE,1-(2-METHOXY-3H-AZEPIN-7-YL)- (3 suppliers)

IUPAC Name: 1-(2-methoxy-3H-azepin-7-yl)ethanone | CAS Registry Number: 344751-54-8

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UQIOXYYQYPWNFD-UHFFFAOYSA-N

344751-54-8

Ethanone,1-(2-methoxy-5-methyl-4-nitrophenyl)- (2 suppliers)

IUPAC Name: 1-(2-methoxy-5-methyl-4-nitrophenyl)ethanone | CAS Registry Number: 6637-20-3
Synonyms: 1-(2-methoxy-5-methyl-4-nitrophenyl)ethanone, NSC52076, AC1L6AJ7, AC1Q1YR9, CTK5C4473, KST-1B8414, AR-1B0976, NSC 52076, NSC-52076, AG-J-02304, KB-213193

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.198640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YRHPQJLIPWEXJU-UHFFFAOYSA-N

6637-20-3

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

IUPAC Name: 1-(2-methoxy-6-methylpyridin-3-yl)ethanone | CAS Registry Number: 156630-73-8
Synonyms: AKOS023399245, AK438827, 1-(2-Methoxy-6-methylpyridin-3-yl)ethanone

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.192 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KUPMFJOULCBEMU-UHFFFAOYSA-N

156630-73-8

ETHANONE,1-(2-METHOXY-PYRIDIN-3-YL)- (12 suppliers)

IUPAC Name: 1-(2-methoxypyridin-3-yl)ethanone | CAS Registry Number: 131674-40-3
Synonyms: 1-(2-METHOXYPYRIDIN-3-YL)ETHANONE, SureCN8427582, AGN-PC-0025IZ, CTK8G8014, MolPort-004-771-623, 3-ACETYL-2-METHOXYPYRIDINE, AKOS015910443, AB64711, QC-9330, AK110016, KB-213265, 1-(2-METHOXY-3-PYRIDINYL)-ETHANONE, 1-(2-METHOXYPYRIDIN-3-YL)ETHAN-1-ONE, ETHANONE, 1-(2-METHOXY-3-PYRIDINYL)-, I14-39654

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JOYKURWXKUIHDB-UHFFFAOYSA-N

131674-40-3

ETHANONE,1-(2-METHOXY-PYRIDIN-4-YL)- (11 suppliers)

IUPAC Name: 1-(2-methoxypyridin-4-yl)ethanone | CAS Registry Number: 764708-20-5
Synonyms: 1-(2-methoxypyridin-4-yl)ethanone, 4-Acetyl-2-methoxypyridine, SureCN12640026, AKOS006303411, AB60316, QC-3359, AK137281, AM807119, KB-213266, 1-(2-METHOXY-4-PYRIDINYL)-ETHANONE, 1-(2-METHOXYPYRIDIN-4-YL)ETHAN-1-ONE, ETHANONE, 1-(2-METHOXY-4-PYRIDINYL)-

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BFAGDLUNNOGOSS-UHFFFAOYSA-N

764708-20-5

ETHANONE,1-(2-METHOXYCYCLOPROPYL)-,TRANS- (3 suppliers)

IUPAC Name: 1-[(1~{R},2~{R})-2-methoxycyclopropyl]ethanone | CAS Registry Number: 102516-18-7
Synonyms: MolPort-004-769-787, ZINC39067286, Ethanone, 1-(2-methoxycyclopropyl)-, trans- (9CI)

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.144 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DZPZZOWOSIQAFV-NTSWFWBYSA-N

102516-18-7

ETHANONE,1-(2-METHYL-1,3-DIOXAN-2-YL)- (2 suppliers)

IUPAC Name: 1-(2-methyl-1,3-dioxan-2-yl)ethanone | CAS Registry Number: 165544-13-8
Synonyms: 2-Methyl-2-acetyl-1,3-dioxane, SCHEMBL15116552, Ethanone, 1-(2-methyl-1,3-dioxan-2-yl)- (9CI)

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SINNIIQUAOMIRI-UHFFFAOYSA-N

165544-13-8

ETHANONE,1-(2-METHYL-1,3-DITHIOLAN-2-YL)- (3 suppliers)

IUPAC Name: 1-(2-methyl-1,3-dithiolan-2-yl)ethanone | CAS Registry Number: 33266-07-8
Synonyms: 2-Acetyl-2-methyl-1,3-dithiolane, BRN 4306520, MolPort-004-772-656, CID36394, Ketone, methyl 2-methyl-1,3-dithiolan-2-yl, 1,3-DITHIOLANE, 2-ACETYL-2-METHYL-, LS-63229, Ethanone, 1-(2-methyl-1,3-dithiolan-2-yl)-, 5-19-04-00040 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₀OS₂	Molecular Weight:	162.273000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CZFIROOFEBLGGD-UHFFFAOYSA-N

33266-07-8

ETHANONE,1-(2-METHYL-1,3-OXATHIOLAN-2-YL)- (3 suppliers)

IUPAC Name: 1-(2-methyl-1,3-oxathiolan-2-yl)ethanone | CAS Registry Number: 33266-06-7
Synonyms: 1,3-Oxathiolane, 2-acetyl-2-methyl-, AC1LBN7D, CTK5J9341, SYMASUKKWSFGEX-UHFFFAOYSA-N, 1-(2-Methyl-1,3-oxathiolan-2-yl)ethanone, 1-(2-Methyl-1,3-oxathiolan-2-yl)ethanone #, Ketone, methyl 2-methyl-1,3-oxothiolan-2-yl

Molecular Formula:	C₆H₁₀O₂S	Molecular Weight:	146.207400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SYMASUKKWSFGEX-UHFFFAOYSA-N

33266-06-7

ETHANONE,1-(2-METHYL-1,4,5,6-TETRAHYDRO-PYRIDIN-3-YL)- (3 suppliers)

19942-30-4

ETHANONE,1-(2-METHYL-1,5-CYCLOHEPTADIEN-1-YL)- (2 suppliers)

60711-82-2

ETHANONE,1-(2-METHYL-1-CYCLOBUTEN-1-YL)- (2 suppliers)

67223-99-8

ETHANONE,1-(2-METHYL-1-OXIDO-PYRIDIN-3-YL)- (2 suppliers)

177785-01-2

ETHANONE,1-(2-METHYL-1-PROPYL-1H-IMIDAZOL-5-YL)- (5 suppliers)

IUPAC Name: 1-(2-methyl-3-propylimidazol-4-yl)ethanone | CAS Registry Number: 600638-85-5
Synonyms: 1-(2-METHYL-3-PROPYL-3H-IMIDAZOL-4-YL)-ETHANONE, CTK8J5336, AKOS006289255, KB-146792

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SVTRAWODTXIBEZ-UHFFFAOYSA-N

600638-85-5

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

IUPAC Name: 1-(2-methyl-1-propylpyrrol-3-yl)ethanone | CAS Registry Number: 112722-70-0
Synonyms: CTK8G5889, AKOS024011605, AK433835, HE296562, 1-(2-Methyl-1-propyl-1H-pyrrol-3-yl)ethanone, 1-(1-Propyl-2-methyl-1H-pyrrole-3-yl)ethanone

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.236 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZJRRVDRNOOTDGI-UHFFFAOYSA-N

112722-70-0

ETHANONE,1-(2-METHYL-1H-BENZO[D]IMIDAZOL-4-YL)- (2 suppliers)

IUPAC Name: 1-(2-methyl-1H-benzimidazol-4-yl)ethanone | CAS Registry Number: 69515-02-2
Synonyms: Ethanone, 1-(2-methyl-1H-benzimidazol-4-yl)- (9CI), CTK2F2340, AG-G-70690

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UBXWXFQDWRLUEZ-UHFFFAOYSA-N

69515-02-2

ETHANONE,1-(2-METHYL-1H-BENZO[D]IMIDAZOL-5-YL)- (5 suppliers)

IUPAC Name: 1-(2-methyl-3H-benzimidazol-5-yl)ethanone | CAS Registry Number: 13535-47-2
Synonyms: 1-(2-methyl-1H-benzo[d]imidazol-5-yl)ethanone, KHMGLMZOBMOVRS-UHFFFAOYSA-N, AKOS022231611, AKOS022535798, AK436477, HE307818, 1-(2-Methyl-1H-benzoimidazol-5-yl)-ethanone

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KHMGLMZOBMOVRS-UHFFFAOYSA-N

13535-47-2

ETHANONE,1-(2-METHYL-2,5-CYCLOHEPTADIEN-1-YL)- (2 suppliers)

IUPAC Name: 1-(2-methylcyclohepta-2,5-dien-1-yl)ethanone | CAS Registry Number: 60711-83-3
Synonyms: CTK8J6264

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HEVUQAGQTDJLAC-UHFFFAOYSA-N

60711-83-3

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

IUPAC Name: 1-[(1~{R},3~{S},4~{S})-2-methyl-2-azabicyclo[2.2.1]hept-5-en-3-yl]ethanone | CAS Registry Number: 106075-95-0
Synonyms: Ethanone, 1-(2-methyl-2-azabicyclo[2.2.1]hept-5-en-3-yl)-, endo- (9CI)

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CMTCVILLDWKYDT-HRDYMLBCSA-N

106075-95-0

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

IUPAC Name: 1-(3-methyl-3-azabicyclo[2.2.1]hept-5-en-2-yl)ethanone | CAS Registry Number: 106075-94-9
Synonyms: SCHEMBL8277182, AKOS027394644, AK433016, 1-(2-Methyl-2-azabicyclo[2.2.1]hept-5-en-3-yl)ethanone

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CMTCVILLDWKYDT-UHFFFAOYSA-N

106075-94-9

ETHANONE,1-(2-METHYL-2-CYCLOPENTEN-1-YL)- (3 suppliers)

IUPAC Name: 1-(2-methylcyclopent-2-en-1-yl)ethanone | CAS Registry Number: 1767-84-6
Synonyms: Ethanone, 1-(2-methyl-2-cyclopenten-1-yl)-, Ketone, methyl 2-methyl-2-cyclopenten-1-yl, AC1LBF75, SCHEMBL1783162, CTK5J9697, SEHHTJURFQTXSZ-UHFFFAOYSA-N, 1-acetyl-2-methyl-2-cyclopentene, AKOS028111512, 1-(2-Methyl-2-cyclopenten-1-yl)ethanone, 1-(2-methylcyclopent-2-en-1-yl)ethanone, 1-(2-Methyl-2-cyclopenten-1-yl)ethanone #

Molecular Formula:	C₈H₁₂O	Molecular Weight:	124.183 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SEHHTJURFQTXSZ-UHFFFAOYSA-N

1767-84-6

Ethanone,1-(2-methyl-2-morpholinyl)- (0 suppliers)

2138017-47-5

ETHANONE,1-(2-METHYL-2-NITROCYCLOPROPYL)- (2 suppliers)

IUPAC Name: 1-(2-methyl-2-nitrocyclopropyl)ethanone | CAS Registry Number: 96194-32-0

Molecular Formula:	C₆H₉NO₃	Molecular Weight:	143.140560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FONLLZXEJWUXFU-UHFFFAOYSA-N

96194-32-0

ETHANONE,1-(2-METHYL-2-NITROCYCLOPROPYL)-,TRANS- (3 suppliers)

IUPAC Name: 1-[(1R,2R)-2-methyl-2-nitrocyclopropyl]ethanone | CAS Registry Number: 69102-26-7

Molecular Formula:	C₆H₉NO₃	Molecular Weight:	143.140560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FONLLZXEJWUXFU-NTSWFWBYSA-N

69102-26-7

ETHANONE,1-(2-METHYL-2-OXAZOLIDINYL)- (2 suppliers)

IUPAC Name: 1-(2-methyl-1,3-oxazolidin-2-yl)ethanone | CAS Registry Number: 130028-27-2
Synonyms: CTK8G7749, 1-(2-Methyloxazolidin-2-yl)ethanone, AKOS006356804, AK435768

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.159 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DEPXTQUZMIMPBJ-UHFFFAOYSA-N

130028-27-2

Ethanone,1-(2-methyl-2-phenyl-1,3,2-thiazagermolidin-3-yl)- (1 supplier)

IUPAC Name: 1-(2-methyl-2-phenyl-1,3,2-thiazagermolidin-3-yl)ethanone | CAS Registry Number: 120626-87-1
Synonyms: 1,3,2-Thiazagermolidine, 3-acetyl-2-methyl-2-phenyl-, 3-Acetyl-2-methyl-2-phenyl-1,3,2-thiazagermolidine, Acetyl-3 phenyl-2 methyl-2 germa-2 thiazolidine-1,3 [French], AGN-PC-014LR6, LS-150436, Acetyl-3 phenyl-2 methyl-2 germa-2 thiazolidine-1,3

Molecular Formula:	C₁₁H₁₅GeNOS	Molecular Weight:	281.947900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YGYVLVTWDMNFFE-UHFFFAOYSA-N

120626-87-1

ETHANONE,1-(2-METHYL-2-THIAZOLIDINYL)- (3 suppliers)

IUPAC Name: 1-(2-methyl-1,3-thiazolidin-2-yl)ethanone | CAS Registry Number: 51859-53-1
Synonyms: 2-acetyl-2-methylthiazolidine, BRN 1209996, MolPort-004-771-853, 1-(2-Methyl-2-thiazolidinyl)ethanone, CID40150, LS-67547, ETHANONE, 1-(2-METHYL-2-THIAZOLIDINYL)-

Molecular Formula:	C₆H₁₁NOS	Molecular Weight:	145.222640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLXIBDDBHZVOIL-UHFFFAOYSA-N

51859-53-1

ETHANONE,1-(2-METHYL-2H-TETRAZOL-5-YL)- (3 suppliers)

IUPAC Name: 1-(2-methyltetrazol-5-yl)ethanone | CAS Registry Number: 114841-40-6
Synonyms: SCHEMBL13378272, CTK8G6145, AKOS022719399, 1-(2-Methyl-2H-tetrazol-5-yl)ethanone, AK434137, HE298268

Molecular Formula:	C₄H₆N₄O	Molecular Weight:	126.119 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JBLVKBDNCAFZAV-UHFFFAOYSA-N

114841-40-6

ETHANONE,1-(2-METHYL-3-METHYLENE-7-OXABICYCLO[2.2.1]HEPT-5-EN-2-YL)-,ENDO- (2 suppliers)

IUPAC Name: 1-[(1~{R},2~{R},4~{S})-2-methyl-3-methylidene-7-oxabicyclo[2.2.1]hept-5-en-2-yl]ethanone | CAS Registry Number: 122712-00-9
Synonyms: Ethanone, 1-(2-methyl-3-methylene-7-oxabicyclo[2.2.1]hept-5-en-2-yl)-, endo-

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.204 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WGQTWKLAMCBCCI-AEJSXWLSSA-N

122712-00-9

ETHANONE,1-(2-METHYL-3-METHYLENE-7-OXABICYCLO[2.2.1]HEPT-5-EN-2-YL)-,EXO- (2 suppliers)

IUPAC Name: 1-[(1~{S},2~{R},4~{R})-2-methyl-3-methylidene-7-oxabicyclo[2.2.1]hept-5-en-2-yl]ethanone | CAS Registry Number: 122990-89-0
Synonyms: Ethanone, 1-(2-methyl-3-methylene-7-oxabicyclo[2.2.1]hept-5-en-2-yl)-, exo-

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.204 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WGQTWKLAMCBCCI-UTLUCORTSA-N

122990-89-0

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

IUPAC Name: 1-(3-methyl-2-methylidene-3-bicyclo[2.2.1]hept-5-enyl)ethanone | CAS Registry Number: 59435-87-9

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ISSASOOWBZZQIK-UHFFFAOYSA-N

59435-87-9

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