ETHANONE,1-(2-METHYL-1,3-DITHIOLAN-2-YL)-,ETHANONE,1-(2-METHYL-1,3-OXATHIOLAN-2-YL)- Suppliers & Manufacturers

CHEMICAL products beginning with : E

26601 to 26650 of 79487 results Page:

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PRODUCT NAME

CAS Registry Number

ETHANONE,1-(2-METHYL-1,3-DITHIOLAN-2-YL)- (2 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)- (4 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)- (2 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)- (0 suppliers)

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)- (2 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

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

IUPAC Name: 1-(2-methyl-3-methylidenecyclopropyl)ethanone | CAS Registry Number: 156541-80-9
Synonyms: Methyl(2-methyl-3-methylenecyclopropyl) ketone, CTK8H0996, Ethanone, 1-(2-methyl-3-methylenecyclopropyl)- (9CI)

Molecular Formula:	C₇H₁₀O	Molecular Weight:	110.156 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RRMPJOGQLZZBFN-UHFFFAOYSA-N

156541-80-9

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

80587-41-3

Ethanone,1-(2-methyl-4-morpholinyl)- (0 suppliers)

1216983-99-1

ETHANONE,1-(2-METHYL-4H-CYCLOPENTA[B]FURAN-3-YL)- (2 suppliers)

IUPAC Name: 1-(2-methyl-4H-cyclopenta[b]furan-3-yl)ethanone | CAS Registry Number: 80486-04-0
Synonyms: 2-Methyl-3-acetyl-4H-cyclopenta[b]furan, AKOS027416769, AK463066, 1-(2-Methyl-4H-cyclopenta[b]furan-3-yl)ethanone

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

InChIKey: MOTNWEDZRBQACD-UHFFFAOYSA-N

80486-04-0

ETHANONE,1-(2-METHYL-5-BENZOTHIAZOLYL)- (6 suppliers)

IUPAC Name: 1-(2-methyl-1,3-benzothiazol-5-yl)ethanone | CAS Registry Number: 20077-88-7
Synonyms: AC1M51G5, CTK8H4939, AKOS006242085, 1-(2-methylbenzo[d]thiazol-5-yl)ethanone, 1-(2-methyl-1,3-benzothiazol-5-yl)ethanone, T0501-1766

Molecular Formula:	C₁₀H₉NOS	Molecular Weight:	191.249560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KPMZOEHLPRSIEC-UHFFFAOYSA-N

20077-88-7

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

IUPAC Name: 1-(2-methyl-5-nitrofuran-3-yl)ethanone | CAS Registry Number: 213469-81-9
Synonyms: CTK8H5949

Molecular Formula:	C₇H₇NO₄	Molecular Weight:	169.134780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HQGQJDKTVDTWEU-UHFFFAOYSA-N

213469-81-9

ETHANONE,1-(2-METHYL-6-BENZOTHIAZOLYL)- (6 suppliers)

IUPAC Name: 1-(2-methyl-1,3-benzothiazol-6-yl)ethanone | CAS Registry Number: 20077-92-3
Synonyms: SCHEMBL6979665, CTK8H4940, AKOS022915318, 1-(2-methylbenzo[d]thiazol-6-yl)ethanone

Molecular Formula:	C₁₀H₉NOS	Molecular Weight:	191.249560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CCSCEVNEBAYVTC-UHFFFAOYSA-N

20077-92-3

ETHANONE,1-(2-METHYL-6-METHYLENE-3-CYCLOHEXEN-1-YL)- (2 suppliers)

90213-41-5

ETHANONE,1-(2-METHYLBENZO[B]SELENOPHENE-3-YL)- (2 suppliers)

IUPAC Name: 1-(2-methyl-1-benzoselenophen-3-yl)ethanone | CAS Registry Number: 26526-38-5
Synonyms: AC1LD8FM, Ethanone, 1-(2-methylbenzo[b]selenophene-3-yl)-, DSBMEIOTZBGECW-UHFFFAOYSA-N, 1-(2-Methyl-1-benzoselenophen-3-yl)ethanone, 1-(2-Methyl-1-benzoselenophen-3-yl)ethanone #, Ketone, methyl 2-methylbenzo[b]selenophene-3-yl

Molecular Formula:	C₁₁H₁₀OSe	Molecular Weight:	237.156500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DSBMEIOTZBGECW-UHFFFAOYSA-N

26526-38-5

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

IUPAC Name: 1-(2-methylcyclobutyl)ethanone | CAS Registry Number: 412344-85-5
Synonyms: SCHEMBL12806438

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

InChIKey: CSMMUZVOEXYHRZ-UHFFFAOYSA-N

412344-85-5

ETHANONE,1-(2-METHYLCYCLOBUTYL)-,CIS- (4 suppliers)

IUPAC Name: 1-[(1S,2R)-2-methylcyclobutyl]ethanone | CAS Registry Number: 39257-06-2
Synonyms: 1-[(1S,2R)-2-methylcyclobutyl]ethan-1-one, SCHEMBL10148578

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CSMMUZVOEXYHRZ-VDTYLAMSSA-N

39257-06-2

ETHANONE,1-(2-METHYLCYCLOBUTYL)-,TRANS- (5 suppliers)

IUPAC Name: 1-[(1R,2R)-2-methylcyclobutyl]ethanone | CAS Registry Number: 39257-07-3

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

InChIKey: CSMMUZVOEXYHRZ-IYSWYEEDSA-N

39257-07-3

ETHANONE,1-(2-METHYLENESPIRO[2.5]OCT-1-YL)- (2 suppliers)

IUPAC Name: 1-(2-methylidenespiro[2.5]octan-1-yl)ethanone | CAS Registry Number: 210353-13-2

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

InChIKey: KOJCYVAWUZQDNH-UHFFFAOYSA-N

210353-13-2

ETHANONE,1-(2-METHYLPENTACYCLO[4.2.0.02,5.03,8.04,7]OCTYL)- (2 suppliers)

180067-47-4

ETHANONE,1-(2-METHYLPHENYL)-2-[(METHYLSULFONYL)OXY]- (2 suppliers)

IUPAC Name: [2-(2-methylphenyl)-2-oxoethyl] methanesulfonate | CAS Registry Number: 799804-23-2
Synonyms: MB69391, 1-(2-METHYLPHENYL)-2-[(METHYLSULFONYL)OXY]-ETHANONE, ETHANONE, 1-(2-METHYLPHENYL)-2-[(METHYLSULFONYL)OXY]-

Molecular Formula:	C₁₀H₁₂O₄S	Molecular Weight:	228.264880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OYEYXPAVRUIWQI-UHFFFAOYSA-N

799804-23-2

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

IUPAC Name: 1-(2-methylthiiran-2-yl)ethanone | CAS Registry Number: 103144-76-9
Synonyms: CTK8G4656, 1-(2-Methylthiiran-2-yl)ethanone, Ethanone, 1-(2-methylthiiranyl)- (9CI)

Molecular Formula:	C₅H₈OS	Molecular Weight:	116.178 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BEVWNHSXVGGROS-UHFFFAOYSA-N

103144-76-9

ETHANONE,1-(2-METHYLTRICYCLO[3.2.1.02,4]OCT-6-EN-3-YL)-,(1A,2A,3A,4A,5A)- (3 suppliers)

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

InChIKey: RLEIKOJXILWSGO-QGKZMRNZSA-N

28465-15-8

Ethanone,1-(2-naphthalenyl)-, 2,2-dimethylhydrazone (0 suppliers)

IUPAC Name: N-methyl-N-[(Z)-1-naphthalen-2-ylethylideneamino]methanamine | CAS Registry Number: 33785-76-1
Synonyms: NSC167254, NSC-167254

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.290240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GGYNWBWPFOQCNE-PTNGSMBKSA-N

33785-76-1

Ethanone,1-(2-naphthalenyl)-, oxime (0 suppliers)

IUPAC Name: (NE)-N-(1-naphthalen-2-ylethylidene)hydroxylamine | CAS Registry Number: 51674-06-7
Synonyms: ST040869, NSC255277, ARONIS022994, MolPort-001-025-918, STK076320, AKOS000489165, NSC-255277, 1-(hydroxyimino)-1-(2-naphthyl)ethane, (1E)-N-hydroxy-1-(naphthalen-2-yl)ethanimine

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.221840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YRZUZUFUJBIBSV-UKTHLTGXSA-N

51674-06-7

ETHANONE,1-(2-NITRO-4-OXAZOLYL)- (2 suppliers)

IUPAC Name: 1-(2-nitro-1,3-oxazol-4-yl)ethanone | CAS Registry Number: 128979-14-6
Synonyms: 1-(2-nitrooxazol-4-yl)ethanone, CTK8G7669, AKOS027396668, AK435670

Molecular Formula:	C₅H₄N₂O₄	Molecular Weight:	156.097 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JRYYMGWLYRCGIK-UHFFFAOYSA-N

128979-14-6

ETHANONE,1-(2-NITRONAPHTHO[2,1-B]FURAN-7-YL)- (3 suppliers)

IUPAC Name: 1-(2-nitrobenzo[e][1]benzofuran-7-yl)ethanone | CAS Registry Number: 101688-07-7
Synonyms: CHEBI:102007, 2-Nitro-8-acetylnaphtho(2,1-b)furan, CID58732, BRN 5062406, R 7542, LS-67553, 1-(2-Nitronaphtho(2,1-b)furan-7-yl)ethanone, Ketone, methyl 2-nitronaphtho(2,1-b)furan-7-yl, 1-(2-Nitro-naphtho[2,1-b]furan-7-yl)-ethanone, ETHANONE, 1-(2-NITRONAPHTHO(2,1-b)FURAN-7-YL)-

Molecular Formula:	C₁₄H₉NO₄	Molecular Weight:	255.225560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KNPMKNLEQSHSEL-UHFFFAOYSA-N

101688-07-7

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

IUPAC Name: 1-(2-nitrosophenyl)ethanone | CAS Registry Number: 25798-61-2
Synonyms: MolPort-004-771-710, NSC243687, CID316186

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

InChIKey: ZNRPQMIBZNLVJA-UHFFFAOYSA-N

25798-61-2

ETHANONE,1-(2-OXATETRACYCLO[4.3.1.01,7.04,10]DEC-8-EN-9-YL)- (2 suppliers)

488797-37-1

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

IUPAC Name: 1-(1,3-oxazol-2-yl)ethanone | CAS Registry Number: 77311-07-0
Synonyms: 1-(Oxazol-2-yl)ethanone, 2-Acetyl oxazole, PubChem23008, SureCN248292, Ethanone,1-(2-oxazolyl)-, 1-OXAZOL-2-YL-ETHANONE, CTK2H5755, MolPort-004-769-669, 1-(2-OXAZOLYL)-ETHANONE, 1-(1,3-Oxazol-2-yl)ethanone;, ANW-47788, WTI-11673, ETHANONE, 1-(2-OXAZOLYL)-, AKOS006227891, AB42105, AG-H-09097, AK-68740, BR-68740, KB-50577, WT-130077

Molecular Formula:	C₅H₅NO₂	Molecular Weight:	111.098700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QCDUAXSWPGEYBB-UHFFFAOYSA-N

77311-07-0

ETHANONE,1-(2-OXIDO-1,2,5-OXADIAZOL-3-YL)- (2 suppliers)

500589-57-1

ETHANONE,1-(2-PENTYLCYCLOPROPYL)-,TRANS- (2 suppliers)

200441-14-1

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