ETHANONE,1-(5-FLUORO-2-BENZOTHIAZOLYL)-,ETHANONE,1-(5-FLUORO-PYRIDIN-3-YL)-,OXIME Suppliers & Manufacturers

CHEMICAL products beginning with : E

26601 to 26650 of 78628 results Page:

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PRODUCT NAME

CAS Registry Number

ETHANONE,1-(5-FLUORO-2-BENZOTHIAZOLYL)- (2 suppliers)

IUPAC Name: 1-(5-fluoro-1,3-benzothiazol-2-yl)ethanone | CAS Registry Number: 214855-02-4
Synonyms: SCHEMBL6982986, AKOS018431090

Molecular Formula:	C₉H₆FNOS	Molecular Weight:	195.213443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WVEBKAXFNDIIMZ-UHFFFAOYSA-N

214855-02-4

ETHANONE,1-(5-FLUORO-PYRIDIN-3-YL)-,OXIME (2 suppliers)

IUPAC Name: (NZ)-N-[1-(5-fluoropyridin-3-yl)ethylidene]hydroxylamine | CAS Registry Number: 342602-56-6
Synonyms: KB-276268, (1Z)-1-(5-Fluoro-3-pyridinyl)-N-hydroxyethanimine

Molecular Formula:	C₇H₇FN₂O	Molecular Weight:	154.141683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FQHVUPYZRCPUCT-YHYXMXQVSA-N

342602-56-6

Ethanone,1-(5-fluorotricyclo[2.2.1.02,6]hept-3-yl)-, stereoisomer (9CI) (1 supplier)

130322-72-4

ETHANONE,1-(5-FLUOROTRICYCLO[2.2.1.02,6]HEPT-3-YL)-,STEREOISOMER (2 suppliers)

IUPAC Name: 1-(5-fluoro-2,3,4,5,6,7-hexahydro-1H-tricyclo[2.2.1.0^{2,6}]heptan-3-yl)ethanone | CAS Registry Number: 130250-92-9
Synonyms: JCMVHHBHJYTAPH-UHFFFAOYSA-N, Ethanone, 1-(5-fluorotricyclo[2.2.1.02,6]hept-3-yl)-, stereoisomer (9CI)

Molecular Formula:	C₉H₁₁FO	Molecular Weight:	154.184 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JCMVHHBHJYTAPH-UHFFFAOYSA-N

130250-92-9

Ethanone,1-(5-hexyl-2-hydroxy-4-methoxyphenyl)-2-(1-phenyl-1H-pyrazol-4-yl)- (0 suppliers)

61033-98-5

ETHANONE,1-(5-HYDROXY-1,3-CYCLOHEXADIEN-1-YL)- (2 suppliers)

606489-00-3

ETHANONE,1-(5-HYDROXY-1,3-CYCLOHEXADIEN-1-YL)-,(R)- (2 suppliers)

IUPAC Name: 1-[(5R)-5-hydroxycyclohexa-1,3-dien-1-yl]ethanone | CAS Registry Number: 130384-72-4
Synonyms: AKOS027396758, AK435793, (R)-1-(5-Hydroxycyclohexa-1,3-dien-1-yl)ethanone

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.166 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AYKOYAPVNGAFOH-QMMMGPOBSA-N

130384-72-4

Ethanone,1-(5-hydroxy-1-tetrazolo[1,5-b]pyridazin-6-yl-1H-1,2,3-triazol-4-yl)-,sodium salt (0 suppliers)

61330-23-2

ETHANONE,1-(5-HYDROXY-1H-BENZO[D]IMIDAZOL-4-YL)- (5 suppliers)

IUPAC Name: 1-(5-hydroxy-1H-benzimidazol-4-yl)ethanone | CAS Registry Number: 137538-55-7
Synonyms: AKOS023399222, AKOS023399232

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PDCKDXXHFAABGT-UHFFFAOYSA-N

137538-55-7

Ethanone,1-(5-hydroxy-2,2,8,8-tetramethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-6-yl)- (2 suppliers)

IUPAC Name: (5E,7E)-8-hydroxyocta-5,7-dien-4-one | CAS Registry Number: 31380-12-8
Synonyms: octandrenolone

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MZTVOUTZYPFYLG-XOKGJFMYSA-N

31380-12-8

ETHANONE,1-(5-HYDROXY-2,3-DIMETHYLPHENYL)- (2 suppliers)

IUPAC Name: 1-(5-hydroxy-2,3-dimethylphenyl)ethanone | CAS Registry Number: 127701-70-6
Synonyms: 3-Acetyl-4,5-dimethylphenol, CTK8G7540, AKOS027367425, AK372879, 1-(5-hydroxy-2,3-dimethylphenyl)ethanone

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.204 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DQNPEHLIMPMHAO-UHFFFAOYSA-N

127701-70-6

ETHANONE,1-(5-HYDROXY-2-METHYL-1H-BENZO[D]IMIDAZOL-4-YL)- (2 suppliers)

IUPAC Name: 1-(5-hydroxy-2-methyl-1H-benzimidazol-4-yl)ethanone | CAS Registry Number: 137538-57-9
Synonyms: AKOS023399224, AKOS023399231

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WFFWSALLZYHSPP-UHFFFAOYSA-N

137538-57-9

ETHANONE,1-(5-HYDROXY-4,6-DIMETHYL-PYRIDIN-3-YL)- (2 suppliers)

IUPAC Name: 1-(5-hydroxy-4,6-dimethylpyridin-3-yl)ethanone | CAS Registry Number: 768303-23-7
Synonyms: AKOS027415009, AK460710, 1-(5-Hydroxy-4,6-dimethylpyridin-3-yl)ethanone

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

InChIKey: XMLVZXCACSIALP-UHFFFAOYSA-N

768303-23-7

ETHANONE,1-(5-HYDROXY-4-METHYL-3-CYCLOHEXEN-1-YL)-,(1S-CIS)- (2 suppliers)

IUPAC Name: 1-[(1S,5S)-5-hydroxy-4-methylcyclohex-3-en-1-yl]ethanone | CAS Registry Number: 130814-92-5

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.206260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UEAWHAUBAUYFAX-IUCAKERBSA-N

130814-92-5

ETHANONE,1-(5-HYDROXY-6-METHYL-7-OXABICYCLO[4.1.0]HEPT-3-YL)-,[1R- (2 suppliers)

191410-13-6

ETHANONE,1-(5-HYDROXY-6-METHYLBICYCLO[4.1.0]HEPT-3-YL)-,[1R-(1A,3SS,5SS,6A)]- (2 suppliers)

IUPAC Name: 1-[(1R,3R,5R,6S)-5-hydroxy-6-methyl-3-bicyclo[4.1.0]heptanyl]ethanone | CAS Registry Number: 144626-49-3
Synonyms: NKVCZJLQDQGUQR-KYXWUPHJSA-N, Ethanone, 1-(5-hydroxy-6-methylbicyclo[4.1.0]hept-3-yl)-, [1R-(1alpha,3beta,5beta,6alpha)]-

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.236 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NKVCZJLQDQGUQR-KYXWUPHJSA-N

144626-49-3

Ethanone,1-(5-hydroxy-8-methoxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-2-(6-methoxy-1,3-benzodioxol-5-yl)- (0 suppliers)

41744-42-7

ETHANONE,1-(5-MERCAPTO-1-METHYL-1H-PYRAZOL-4-YL)- (2 suppliers)

IUPAC Name: 1-(2-methyl-3-sulfanylidene-1H-pyrazol-4-yl)ethanone | CAS Registry Number: 111493-63-1
Synonyms: AKOS027395127, AK433671, HE295757, 1-(5-Mercapto-1-methyl-1H-pyrazol-4-yl)ethanone

Molecular Formula:	C₆H₈N₂OS	Molecular Weight:	156.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FRVRWNIBUYDFBI-UHFFFAOYSA-N

111493-63-1

ETHANONE,1-(5-MERCAPTO-THIAZOL-4-YL)- (2 suppliers)

IUPAC Name: 1-(5-sulfanyl-1,3-thiazol-4-yl)ethanone | CAS Registry Number: 738619-32-4
Synonyms: 1-(5-mercaptothiazol-4-yl)ethanone, AKOS027413828, AK459147, HE384634

Molecular Formula:	C₅H₅NOS₂	Molecular Weight:	159.221 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CSGQSAUHRQAZKK-UHFFFAOYSA-N

738619-32-4

ETHANONE,1-(5-METHOXY-1H-BENZO[D]IMIDAZOL-2-YL)- (6 suppliers)

IUPAC Name: 1-(6-methoxy-1H-benzimidazol-2-yl)ethanone | CAS Registry Number: 41510-17-2
Synonyms: SCHEMBL5952797, AKOS014316481, AKOS023605454, KB-272308, ethanone,1-(6-methoxy-1h-benzimidazol-2-yl)-

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LTMVASHNQABVTK-UHFFFAOYSA-N

41510-17-2

Ethanone,1-(5-methoxy-1H-indol-3-yl)-2-(4-piperidinyl)-, hydrochloride (1:1) (0 suppliers)

IUPAC Name: 1-(5-methoxy-1H-indol-3-yl)-2-piperidin-1-ium-1-ylethanone;chloride | CAS Registry Number: 63845-31-8
Synonyms: KETONE, 5-METHOXY-1H-INDOL-3-YL 4-PIPERIDYLMETHYL, MONOHYDROCHLORIDE, (5-Methoxy-3-indolyl)-(4-piperidyl-methyl)-keton hydrochlorid [German], AC1L2CO7, LS-87268, (5-Methoxy-3-indolyl)-(4-piperidyl-methyl)-keton hydrochlorid, 1-(5-methoxy-1H-indol-3-yl)-2-piperidin-1-ium-1-ylethanone chloride, Ethanone, 1-(5-methoxy-1H-indol-3-yl)-2-(4-piperidinyl)-, monohydrochloride, Ethanone, 1-(5-methoxy-1H-indol-3-yl)-2-(4-piperidinyl)-, monohydrochloride (9CI)

Molecular Formula:	C₁₆H₂₁ClN₂O₂	Molecular Weight:	308.803140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GXTNLTUPJNQZIC-UHFFFAOYSA-N

63845-31-8

ETHANONE,1-(5-METHOXY-2-BENZOTHIAZOLYL)- (2 suppliers)

IUPAC Name: 1-(5-methoxy-1,3-benzothiazol-2-yl)ethanone | CAS Registry Number: 65840-56-4
Synonyms: 1-(5-methoxybenzo[d]thiazol-2-yl)ethanone, AKOS022922840, AK456290, HE376293

Molecular Formula:	C₁₀H₉NO₂S	Molecular Weight:	207.247 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ONQJNZQGASPOSP-UHFFFAOYSA-N

65840-56-4

ETHANONE,1-(5-METHOXY-2-METHYLPHENYL)- (4 suppliers)

IUPAC Name: 1-(5-methoxy-2-methylphenyl)ethanone | CAS Registry Number: 110743-57-2
Synonyms: 1-(5-methoxy-2-methylphenyl)ethanone, SCHEMBL1986986, 2'-Methyl-5'-methoxyacetophenone, GTDORSWMHIIHPW-UHFFFAOYSA-N, AKOS022274700, AK433528, OR201137

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

InChIKey: GTDORSWMHIIHPW-UHFFFAOYSA-N

110743-57-2

ETHANONE,1-(5-METHOXY-3-METHYL-1,2,4-TRIOXOLAN-3-YL)- (2 suppliers)

IUPAC Name: 1-(5-methoxy-3-methyl-1,2,4-trioxolan-3-yl)ethanone | CAS Registry Number: 194021-88-0
Synonyms: 3-Acetyl-5-methoxy-3-methyl-1,2,4-trioxolane, HE322352

Molecular Formula:	C₆H₁₀O₅	Molecular Weight:	162.141 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FSAAIWWCJBCQHF-UHFFFAOYSA-N

194021-88-0

ETHANONE,1-(5-METHOXYPYRAZINYL)- (7 suppliers)

IUPAC Name: 1-(5-methoxypyrazin-2-yl)ethanone | CAS Registry Number: 320592-61-8
Synonyms: AB69890, 1-(5-METHOXYPYRAZINYL)-ETHANONE, 1-(5-METHOXYPYRAZIN-2-YL)ETHANONE, ETHANONE, 1-(5-METHOXYPYRAZINYL)-, 1-(5-METHOXYPYRAZIN-2-YL)ETHAN-1-ONE

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SUAQGUZHAQBYPN-UHFFFAOYSA-N

320592-61-8

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

IUPAC Name: 1-(5-methyl-1,2,4-triazin-6-yl)ethanone | CAS Registry Number: 139938-64-0
Synonyms: CTK8G9166, AKOS023410630, 1-(5-methyl-1,2,4-triazin-6-yl)ethanone, 1-(5-methyl-[1,2,4]triazin-6-yl)-ethanone

Molecular Formula:	C₆H₇N₃O	Molecular Weight:	137.139280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DLVGQTLZGQIBFL-UHFFFAOYSA-N

139938-64-0

ETHANONE,1-(5-METHYL-1,2,4-TRIOXOLAN-3-YL)- (2 suppliers)

IUPAC Name: 1-(5-methyl-1,2,4-trioxolan-3-yl)ethanone | CAS Registry Number: 131250-91-4
Synonyms: 3-Acetyl-5-methyl-1,2,4-trioxolan

Molecular Formula:	C₅H₈O₄	Molecular Weight:	132.115 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BXFWVYBUJTULHJ-UHFFFAOYSA-N

131250-91-4

ETHANONE,1-(5-METHYL-1,3-CYCLOHEXADIEN-1-YL)- (3 suppliers)

IUPAC Name: 1-(5-methylcyclohexa-1,3-dien-1-yl)ethanone | CAS Registry Number: 78523-42-9
Synonyms: KB-64020, 1-(5-methyl-1,3-cyclohexadien-1-yl)-Ethanone

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SHUDBSDSUXMTPG-UHFFFAOYSA-N

78523-42-9

ETHANONE,1-(5-METHYL-1,3-DITHIOLAN-4-YL)- (2 suppliers)

IUPAC Name: 1-(5-methyl-1,3-dithiolan-4-yl)ethanone | CAS Registry Number: 143764-29-8
Synonyms: CTK8G9634, 1-(5-Methyl-1,3-dithiolan-4-yl)ethanone, Ethanone, 1-(5-methyl-1,3-dithiolan-4-yl)- (9CI)

Molecular Formula:	C₆H₁₀OS₂	Molecular Weight:	162.265 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HZWPXGFSBUZMKS-UHFFFAOYSA-N

143764-29-8

ETHANONE,1-(5-METHYL-1,4-CYCLOHEXADIEN-1-YL)- (2 suppliers)

IUPAC Name: 1-(5-methylcyclohexa-1,4-dien-1-yl)ethanone | CAS Registry Number: 78523-45-2
Synonyms: CTK9A4906

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZXSVBMYRHIKOQD-UHFFFAOYSA-N

78523-45-2

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

IUPAC Name: 1-(5-methylcyclohepta-1,5-dien-1-yl)ethanone | CAS Registry Number: 69892-24-6
Synonyms: SCHEMBL11173771

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

InChIKey: OLRVBEQPTFBLHH-UHFFFAOYSA-N

69892-24-6

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

78523-44-1

Ethanone,1-(5-methyl-1-tetrazolo[1,5-b]pyridazin-6-yl-1H-1,2,3-triazol-4-yl)- (0 suppliers)

54449-55-7

ETHANONE,1-(5-METHYL-1H-BENZO[D]IMIDAZOL-2-YL)- (7 suppliers)

IUPAC Name: 1-(6-methyl-1H-benzimidazol-2-yl)ethanone | CAS Registry Number: 50832-46-7
Synonyms: 1-(5-METHYL-1H-BENZIMIDAZOL-2-YL)ETHANONE, SBB045085, 1-(5-methyl-1H-benzo[d]imidazol-2-yl)ethanone, 2-acetyl-5-methylbenzimidazole, AGN-PC-019N4A, CTK8I9368, MolPort-003-749-411, MolPort-012-623-344, STL285066, ZINC11735070, AKOS000275489, AKOS009462263, MCULE-4031455518, AK121587, KB-215431, 1-(6-methyl-1H-benzimidazol-2-yl)ethanone, ST50799923, EN300-75224, 1-(6-methyl-1H-1,3-benzodiazol-2-yl)ethan-1-one, F2101-0112

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

InChIKey: FPPPVFGCSIOVCX-UHFFFAOYSA-N

50832-46-7

ETHANONE,1-(5-METHYL-2-BENZOTHIAZOLYL)- (4 suppliers)

IUPAC Name: 1-(5-methyl-1,3-benzothiazol-2-yl)ethanone | CAS Registry Number: 65840-55-3
Synonyms: CTK8J8932, AKOS017518019, SC-33485, 1-(5-methylbenzo[d]thiazol-2-yl)ethanone

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

InChIKey: QUXKQUGQMQEYEH-UHFFFAOYSA-N

65840-55-3

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

IUPAC Name: (2Z)-5-methyl-2-(1-nitrosoethylidene)-3H-1,3-benzothiazole | CAS Registry Number: 189462-29-1
Synonyms: KB-276295, (1Z)-N-Hydroxy-1-(5-methyl-1,3-benzothiazol-2-yl)ethanimine

Molecular Formula:	C₁₀H₁₀N₂OS	Molecular Weight:	206.264200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BTMZTOUQSSDKKS-YFHOEESVSA-N

189462-29-1

ETHANONE,1-(5-METHYL-2-NITRO-1H-IMIDAZOL-4-YL)- (3 suppliers)

IUPAC Name: 1-(5-methyl-2-nitro-1H-imidazol-4-yl)ethanone | CAS Registry Number: 84123-04-6

Molecular Formula:	C₆H₇N₃O₃	Molecular Weight:	169.138080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GHUALMJETKJFFF-UHFFFAOYSA-N

84123-04-6

ETHANONE,1-(5-METHYL-2-OXAZOLYL)- (3 suppliers)

IUPAC Name: 1-(5-methyl-1,3-oxazol-2-yl)ethanone | CAS Registry Number: 116139-23-2
Synonyms: SCHEMBL10121134, 1-(5-methyloxazol-2-yl)ethanone, AKOS022719496

Molecular Formula:	C₆H₇NO₂	Molecular Weight:	125.125280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JIAUNLURFCBFPX-UHFFFAOYSA-N

116139-23-2

ETHANONE,1-(5-METHYL-2-THIOXO-2H-IMIDAZOL-4-YL)- (2 suppliers)

IUPAC Name: 1-(5-methyl-2-sulfanylideneimidazol-4-yl)ethanone | CAS Registry Number: 129015-10-7
Synonyms: CTK8G7672, AKOS027396671, AK435675, 1-(5-Methyl-2-thioxo-2H-imidazol-4-yl)ethanone

Molecular Formula:	C₆H₆N₂OS	Molecular Weight:	154.187 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BRJCGTBSNISVQJ-UHFFFAOYSA-N

129015-10-7

ETHANONE,1-(5-METHYL-2-THIOXO-5-OXAZOLIDINYL)- (2 suppliers)

77864-06-3

ETHANONE,1-(5-METHYL-3-CYCLOHEXEN-1-YL)-,CIS- (2 suppliers)

IUPAC Name: 1-[(1R,5R)-5-methylcyclohex-3-en-1-yl]ethanone | CAS Registry Number: 108186-51-2
Synonyms: Ethanone, 1-(5-methyl-3-cyclohexen-1-yl)-, cis- (9CI)

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

InChIKey: SMFFYCMTESNKHN-IONNQARKSA-N

108186-51-2

ETHANONE,1-(5-METHYL-3-CYCLOHEXEN-1-YL)-,TRANS- (2 suppliers)

IUPAC Name: 1-[(1R,5S)-5-methylcyclohex-3-en-1-yl]ethanone | CAS Registry Number: 108186-52-3
Synonyms: 1-[(1R,5S)-5-Methylcyclohex-3-en-1-yl]ethanone, Ethanone, 1-(5-methyl-3-cyclohexen-1-yl)-, trans- (9CI)

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

InChIKey: SMFFYCMTESNKHN-VXNVDRBHSA-N

108186-52-3

ETHANONE,1-(5-METHYL-4-NITRO-FURAN-2-YL)- (3 suppliers)

IUPAC Name: 1-(5-methyl-4-nitrofuran-2-yl)ethanone | CAS Registry Number: 289710-99-2
Synonyms: CTK5I2840, 1-(5-methyl-4-nitrofuran-2-yl)ethanone

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

InChIKey: GUWFCFRFVZORHV-UHFFFAOYSA-N

289710-99-2

ETHANONE,1-(5-METHYL-6-METHYLENE-3-CYCLOHEXEN-1-YL)- (2 suppliers)

90213-48-2

ETHANONE,1-(5-METHYL-6-OXABICYCLO[3.1.0]HEX-1-YL)- (2 suppliers)

IUPAC Name: 1-(5-methyl-6-oxabicyclo[3.1.0]hexan-1-yl)ethanone | CAS Registry Number: 145801-12-3
Synonyms: 1-(5-Methyl-6-oxabicyclo[3.1.0]hexan-1-yl)ethanone, Ethanone, 1-(5-methyl-6-oxabicyclo[3.1.0]hex-1-yl)- (9CI)

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NDSMDDLYZYGLKC-UHFFFAOYSA-N

145801-12-3

ETHANONE,1-(5-METHYL-FURAN-2-YL)-,OXIME,(1E)- (2 suppliers)

IUPAC Name: (NE)-N-[1-(5-methylfuran-2-yl)ethylidene]hydroxylamine | CAS Registry Number: 78073-03-7
Synonyms: AKOS015904736, SC-57831, KB-275313, (1E)-N-Hydroxy-1-(5-methyl-2-furyl)ethanimine, ETHANONE,1-(5-METHYL-2-FURANYL)-,OXIME,(1E)

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HZNJITMIJAXIJG-SOFGYWHQSA-N

78073-03-7

ETHANONE,1-(5-METHYL-PYRIDIN-3-YL)-,OXIME (2 suppliers)

IUPAC Name: (NE)-N-[1-(5-methylpyridin-3-yl)ethylidene]hydroxylamine | CAS Registry Number: 342602-13-5
Synonyms: SCHEMBL14395304, AKOS027405284, 1-(5-Methylpyridin-3-yl)ethanone oxime, AK447073

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LVBMXVBCGMKAKW-JXMROGBWSA-N

342602-13-5

ETHANONE,1-(5-METHYL-PYRIMIDIN-2-YL)- (10 suppliers)

IUPAC Name: 1-(5-methylpyrimidin-2-yl)ethanone | CAS Registry Number: 122372-22-9
Synonyms: SCHEMBL882970, 1-(5-methylpyrimidin-2-yl)ethanone, AKOS006330687

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CPAIFRKMZDAHFF-UHFFFAOYSA-N

122372-22-9

ETHANONE,1-(5-METHYL-THIAZOL-2-YL)- (10 suppliers)

IUPAC Name: 1-(5-methyl-1,3-thiazol-2-yl)ethanone | CAS Registry Number: 59303-17-2
Synonyms: Thiazole, 2-acetyl-4-methyl, 1-(5-Methylthiazol-2-yl)ethanone, 2-Acetyl-5-methyl thiazole, SureCN933967, AC1LB563, CTK1G7843, ZINC32167373, AKOS012685240, AG-K-74005, QC-6197, RP01287, Y9563, Ethanone, 1-(5-methyl-2-thiazolyl)- (9CI), Ethanone, 1-(5-methyl-2-thiazolyl)- (9CI);Ethanone, 1-(5-methyl-2-thiazolyl)-

Molecular Formula:	C₆H₇NOS	Molecular Weight:	141.190880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZGOBPVBSAXXNES-UHFFFAOYSA-N

59303-17-2

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

IUPAC Name: 1-(2-methyl-5-bicyclo[2.2.1]hept-2-enyl)ethanone | CAS Registry Number: 104516-96-3
Synonyms: CTK8G4892, 1-(2-Methyl-5-bicyclo[2.2.1]hept-2-enyl)ethanone, Ethanone, 1-(5-methylbicyclo[2.2.1]hept-5-en-2-yl)- (9CI)

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.221 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QZRHZPXCCYIESS-UHFFFAOYSA-N

104516-96-3

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