ETHANONE,2-FLUORO-1-(TETRAHYDRO-5-HYDROXY-4-METHYL-3-FURANYL)-,(3A,4SS,5A)-,ETHANONE,2-FLUORO-1-(TETRAHYDRO-5-HYDROXY-4-METHYL-3-FURANYL)-,(3A,4SS,5SS)- Suppliers & Manufacturers

CHEMICAL products beginning with : E

29051 to 29100 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

ETHANONE,2-FLUORO-1-(TETRAHYDRO-5-HYDROXY-4-METHYL-3-FURANYL)-,(3A,4SS,5A)- (2 suppliers)

IUPAC Name: 2-fluoro-1-[(3S,4S,5S)-5-hydroxy-4-methyloxolan-3-yl]ethanone | CAS Registry Number: 119232-97-2
Synonyms: IMPPJJOYCISPLH-BFHQHQDPSA-N, Ethanone, 2-fluoro-1-(tetrahydro-5-hydroxy-4-methyl-3-furanyl)-, (3alpha,4beta,5alpha)- (9CI)

Molecular Formula:	C₇H₁₁FO₃	Molecular Weight:	162.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IMPPJJOYCISPLH-BFHQHQDPSA-N

119232-97-2

ETHANONE,2-FLUORO-1-(TETRAHYDRO-5-HYDROXY-4-METHYL-3-FURANYL)-,(3A,4SS,5SS)- (3 suppliers)

IUPAC Name: 2-fluoro-1-[(3S,4S,5R)-5-hydroxy-4-methyloxolan-3-yl]ethanone | CAS Registry Number: 119232-98-3
Synonyms: IMPPJJOYCISPLH-HBPOCXIASA-N, Ethanone, 2-fluoro-1-(tetrahydro-5-hydroxy-4-methyl-3-furanyl)-, (3alpha,4beta,5beta)- (9CI)

Molecular Formula:	C₇H₁₁FO₃	Molecular Weight:	162.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IMPPJJOYCISPLH-HBPOCXIASA-N

119232-98-3

ETHANONE,2-FLUORO-1-[(2S)-TETRAHYDRO-FURAN-2-YL]- (2 suppliers)

IUPAC Name: 2-fluoro-1-[(2S)-oxolan-2-yl]ethanone | CAS Registry Number: 436801-06-8
Synonyms: KB-284483, Ethanone,2-fluoro-1-[ -tetrahydro-2-furanyl]-, 2-Fluoro-1-[(2S)-tetrahydro-2-furanyl]ethanone

Molecular Formula:	C₆H₉FO₂	Molecular Weight:	132.132863 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GHSVJBGDUQLYTN-LURJTMIESA-N

436801-06-8

ETHANONE,2-FLUORO-1-[2-[(METHOXYMETHYL)THIO]PHENYL]- (4 suppliers)

IUPAC Name: 2-fluoro-1-[2-(methoxymethylsulfanyl)phenyl]ethanone | CAS Registry Number: 146335-11-7
Synonyms: 2-FLUORO-1-[2-[(METHOXYMETHYL)THIO]PHENYL]-ETHANONE

Molecular Formula:	C₁₀H₁₁FO₂S	Molecular Weight:	214.256543 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WQTBHFNAWQNWQF-UHFFFAOYSA-N

146335-11-7

ETHANONE,2-FLUORO-1-[4-(FLUOROMETHYL)-1-NAPHTHALENYL]- (2 suppliers)

IUPAC Name: 2-fluoro-1-[4-(fluoromethyl)naphthalen-1-yl]ethanone | CAS Registry Number: 79797-93-6
Synonyms: CTK9A5216, KB-284485, Ethanone,2-fluoro-1-[4- -1-naphthalenyl]-, 2-Fluoro-1-[4-(fluoromethyl)-1-naphthyl]ethanone

Molecular Formula:	C₁₃H₁₀F₂O	Molecular Weight:	220.214706 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VHUGALZDYSALGX-UHFFFAOYSA-N

79797-93-6

ETHANONE,2-FLUORO-1-[4-(METHOXYMETHOXY)PHENYL]- (3 suppliers)

IUPAC Name: 2-fluoro-1-[4-(methoxymethoxy)phenyl]ethanone | CAS Registry Number: 501333-95-5
Synonyms: 2-FLUORO-1-[4-(METHOXYMETHOXY)PHENYL]-ETHANONE, CTK8I8991

Molecular Formula:	C₁₀H₁₁FO₃	Molecular Weight:	198.190943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FIUFWRMKHFKCHS-UHFFFAOYSA-N

501333-95-5

ETHANONE,2-FLUORO-1-[4-(TRIFLUOROMETHYL)PHENYL]- (9 suppliers)

IUPAC Name: 2-fluoro-1-[4-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 186297-56-3
Synonyms: 2-FLUORO-1-[4-(TRIFLUOROMETHYL)PHENYL]-ETHANONE, CTK8H3787

Molecular Formula:	C₉H₆F₄O	Molecular Weight:	206.136953 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WOXTWIBVCMHTSZ-UHFFFAOYSA-N

186297-56-3

ETHANONE,2-FLUORO-1-[4-(TRIMETHYLSILYL)PHENYL]- (3 suppliers)

IUPAC Name: 2-fluoro-1-(4-trimethylsilylphenyl)ethanone | CAS Registry Number: 413598-85-3
Synonyms: 2-FLUORO-1-[4-(TRIMETHYLSILYL)PHENYL]-ETHANONE, AGN-PC-0085AW, Ethanone, 2-fluoro-1-[4-(trimethylsilyl)phenyl]-

Molecular Formula:	C₁₁H₁₅FOSi	Molecular Weight:	210.320103 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CMLJAFDAITYBCI-UHFFFAOYSA-N

413598-85-3

ETHANONE,2-FLUORO-1-[4-[(METHOXYMETHYL)THIO]PHENYL]- (3 suppliers)

IUPAC Name: 2-fluoro-1-[4-(methoxymethylsulfanyl)phenyl]ethanone | CAS Registry Number: 146335-13-9
Synonyms: 2-FLUORO-1-[4-[(METHOXYMETHYL)THIO]PHENYL]-ETHANONE, AGN-PC-003HG8, CTK8G9923, Ethanone, 2-fluoro-1-[4-[(methoxymethyl)thio]phenyl]-

Molecular Formula:	C₁₀H₁₁FO₂S	Molecular Weight:	214.256543 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DLVVMIWBCQMFHZ-UHFFFAOYSA-N

146335-13-9

Ethanone,2-fluoro-1-[4-methoxy-3-[(tetrahydro-2H-pyran-2-yl)oxy]phenyl]- (0 suppliers)

85465-62-9

ETHANONE,2-FLUORO-1-PHENYL-2-(1H-1,2,4-TRIAZOL-1-YL)- (3 suppliers)

IUPAC Name: 2-fluoro-1-phenyl-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 99428-01-0
Synonyms: 2-FLUORO-1-PHENYL-2-(1H-1,2,4-TRIAZOL-1-YL)-ETHANONE

Molecular Formula:	C₁₀H₈FN₃O	Molecular Weight:	205.188423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: STJYJUSOMHFBOJ-UHFFFAOYSA-N

99428-01-0

Ethanone,2-hydroxy-1,2-bis[(5R,7R)-5,6,7,8-tetrahydro-6,6-dimethyl-5,7-methanoquinolin-2-yl]- (0 suppliers)

821774-83-8

Ethanone,2-hydroxy-1,2-bis[(6R,8R)-5,6,7,8-tetrahydro-7,7-dimethyl-6,8-methanoisoquinolin-3-yl]- (0 suppliers)

821774-81-6

Ethanone,2-hydroxy-1,2-diphenyl-, 2-(2,4-dinitrophenyl)hydrazone (4 suppliers)

IUPAC Name: (2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-1,2-diphenylethanol | CAS Registry Number: 13804-47-2
Synonyms: ST075225, NSC135958, AC1NX167, MolPort-002-708-006, MolPort-019-760-329, STK762816, AKOS001744143, MCULE-1490211808, NSC-135958, A2262/0095279, (2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-1,2-diphenylethanol, (2E)-2-[2-(2,4-dinitrophenyl)hydrazinylidene]-1,2-diphenylethanol, (2E)-3-[(2,4-dinitrophenyl)amino]-1,2-diphenyl-3-azaprop-2-en-1-ol

Molecular Formula:	C₂₀H₁₆N₄O₅	Molecular Weight:	392.364840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QVKWDKPHEMCSMJ-ZBJSNUHESA-N

13804-47-2

ETHANONE,2-HYDROXY-1,2-DIPHENYL-,OXIME,(Z)- (3 suppliers)

IUPAC Name: (2Z)-2-hydroxyimino-1,2-diphenylethanol | CAS Registry Number: 7110-50-1
Synonyms: Cupron, Benzoinoxim, Cuprone, Benzoin oxime, alpha-Benzoin oxime, alpha-Benzoinoxime, BENZOIN, OXIME, .alpha.-Benzoin oxime, Benzoin-.alpha.-oxime, Benzoin, .alpha.-oxime, WLN: QYR&YR&UNQ, USAF FA-5, NSC659, MolPort-000-873-476, MolPort-002-320-298, STK367100, CID5359397, (1Z)-2-hydroxy-1,2-diphenylethanone oxime, Ethanone, 2-hydroxy-1,2-diphenyl-, oxime, (Z)-2-Hydroxy-1,2-diphenylethanone oxime

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WAKHLWOJMHVUJC-SQFISAMPSA-N

7110-50-1

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

IUPAC Name: 2-hydroxy-1-(2-methoxy-5-methylphenyl)ethanone | CAS Registry Number: 726180-33-2
Synonyms: AKOS019066917, KB-284789, 2-Hydroxy-1-(2-methoxy-5-methylphenyl)ethanone

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AICHTDIPDIDLPQ-UHFFFAOYSA-N

726180-33-2

Ethanone,2-hydroxy-1-(4-methyl-1-piperazinyl)-2,2-diphenyl- (2 suppliers)

IUPAC Name: 2-hydroxy-1-(4-methylpiperazin-1-yl)-2,2-diphenylethanone | CAS Registry Number: 5067-93-6
Synonyms: 2-hydroxy-1-(4-methylpiperazin-1-yl)-2,2-diphenylethanone, NSC30302, AC1L5O9I, AC1Q5K7G, Oprea1_563119, CTK4J2996, AR-1E2207, NSC-30302, AG-K-03400, Piperazine,1-benziloyl-4-methyl- (6CI,7CI,8CI); NSC 30302

Molecular Formula:	C₁₉H₂₂N₂O₂	Molecular Weight:	310.390180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WQTHAFVRDMYKJW-UHFFFAOYSA-N

5067-93-6

Ethanone,2-hydroxy-1-(5-methoxy-1H-indol-3-yl)- (0 suppliers)

IUPAC Name: 2-hydroxy-1-(5-methoxy-1H-indol-3-yl)ethanone | CAS Registry Number: 27463-00-9
Synonyms: 2-Hydroxy-1-(5-methoxy-1H-indol-3-yl)ethanone, BRN 1531538, Ethanone, 2-hydroxy-1-(5-methoxy-1H-indol-3-yl)-, 5471-67-0, AC1L4VXS, AC1Q5GAU, CTK8D5479, AR-1E2208, LS-67461

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XYQRNJMYQIITCU-UHFFFAOYSA-N

27463-00-9

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

IUPAC Name: 2-hydroxy-1-(5-methyl-1H-indol-3-yl)ethanone | CAS Registry Number: 38692-96-5
Synonyms: BRN 1453769, CID217364, LS-67472, 2-Hydroxy-1-(5-methyl-1H-indol-3-yl)ethanone, Ethanone, 2-hydroxy-1-(5-methyl-1H-indol-3-yl)-, 5-21-12-00376 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NZMUNVLKWOUXCE-UHFFFAOYSA-N

38692-96-5

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

IUPAC Name: 2-hydroxy-1-(6-methoxy-1H-indol-3-yl)ethanone | CAS Registry Number: 27463-02-1
Synonyms: BRN 1531551, CID213992, LS-67462, 2-Hydroxy-1-(6-methoxy-1H-indol-3-yl)ethanone, Ethanone, 2-hydroxy-1-(6-methoxy-1H-indol-3-yl)-, 5-21-13-00143 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KEPPBYRCBVXOKK-UHFFFAOYSA-N

27463-02-1

Ethanone,2-hydroxy-1-[(1R,2S,5S,6R)-2,5,6-trimethyl-9-methylenebicyclo[3.3.1]non-2-yl]- (0 suppliers)

169238-57-7

Ethanone,2-hydroxy-1-[(2aS,2bR,5aS,6R,6aR)-octahydro-6-hydroxy-2a,4,4-trimethylcyclobuta[a]pentalen-6a(1H)-yl]- (0 suppliers)

153415-33-9

Ethanone,2-hydroxy-1-[2-(3-methoxyphenyl)-1-pyrrolidinyl]-2-[4-(methylthio)phenyl]- (0 suppliers)

917904-17-7

Ethanone,2-hydroxy-1-[3-methyl-4-(2-pyridinyl)-1-piperazinyl]-2,2-diphenyl- (3 suppliers)

IUPAC Name: 2-hydroxy-1-(3-methyl-4-pyridin-2-ylpiperazin-1-yl)-2,2-diphenylethanone | CAS Registry Number: 6624-13-1
Synonyms: 2-hydroxy-1-[3-methyl-4-(pyridin-2-yl)piperazin-1-yl]-2,2-diphenylethanone, NSC55232, AC1Q5KIL, AC1L6DK4, CTK5C3794, AR-1E2232, NSC-55232, AG-K-34432, A838035, 2-hydroxy-1-(3-methyl-4-pyridin-2-ylpiperazin-1-yl)-2,2-diphenylethanone, 2-hydroxy-1-[3-methyl-4-(2-pyridinyl)-1-piperazinyl]-2,2-diphenylethanone, Piperazine,4-benziloyl-2-methyl-1-(2-pyridyl)- (8CI); NSC 55232, 1-(3-methyl-4-pyridin-2-yl-piperazin-1-yl)-2-oxidanyl-2,2-diphenyl-ethanone

Molecular Formula:	C₂₄H₂₅N₃O₂	Molecular Weight:	387.474200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UFAJFMHSGHTVER-UHFFFAOYSA-N

6624-13-1

ETHANONE,2-HYDROXY-1-[5'-(1-PROPYNYL)[2,2'- BITHIOPHEN]-5-YL]- (2 suppliers)

IUPAC Name: 2-hydroxy-1-[5-(5-prop-1-ynylthiophen-2-yl)thiophen-2-yl]ethanone | CAS Registry Number: 102054-41-1
Synonyms: UNII-A50WLS49HI

Molecular Formula:	C₁₃H₁₀O₂S₂	Molecular Weight:	262.347300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SZHJGTIWJLCSCZ-UHFFFAOYSA-N

102054-41-1

Ethanone,2-hydroxy-1-phenyl-, O-(phenylmethyl)oxime (1 supplier)

IUPAC Name: (2E)-2-phenyl-2-phenylmethoxyiminoethanol | CAS Registry Number: 87792-27-6

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NJGWCHNZQLPFEW-NXVVXOECSA-N

87792-27-6

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

IUPAC Name: (2S)-2-hydroxy-2-(4-methylphenyl)-1-phenylethanone | CAS Registry Number: 799279-10-0
Synonyms: Ethanone,2-hydroxy-2- -1-phenyl-, -, KB-276722, (2S)-2-Hydroxy-2-(4-methylphenyl)-1-phenylethanone

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZCXVYFZJKVHMJO-HNNXBMFYSA-N

799279-10-0

Ethanone,2-iodo-1-(1H-pyrrol-2-yl)- (4 suppliers)

IUPAC Name: 2-iodo-1-(1H-pyrrol-2-yl)ethanone | CAS Registry Number: 55984-20-8
Synonyms: 2-iodo-1-(1h-pyrrol-2-yl)ethanone, NSC102015, AC1L6EHU, AC1Q4POZ, CTK5A4443, AR-1E2814, 2-(Iodoacetyl)pyrrole;NSC 102015, AG-K-73315, NSC-102015

Molecular Formula:	C₆H₆INO	Molecular Weight:	235.022410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NISYNPCUTHPSJA-UHFFFAOYSA-N

55984-20-8

Ethanone,2-iodo-1-(4-nitrophenyl)- (1 supplier)

IUPAC Name: 2-iodo-1-(4-nitrophenyl)ethanone | CAS Registry Number: 110944-98-4
Synonyms: Ethanone, 2-iodo-1-(4-nitrophenyl)-, 2-iodo-1-(4-nitrophenyl)ethanone, AC1L3R90

Molecular Formula:	C₈H₆INO₃	Molecular Weight:	291.042610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PAOLJFMYEUEVRE-UHFFFAOYSA-N

110944-98-4

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

IUPAC Name: 1-(3-methoxyphenyl)-2-sulfanylethanone | CAS Registry Number: 510717-45-0
Synonyms: AC1LFOEZ, BAS 04358928, SCHEMBL8286812, CTK8I9480, MolPort-001-996-149, HMS1671B01, ZINC00316191, AKOS000658301, 1-(3-methoxyphenyl)-2-sulfanylethanone, 2-Mercapto-1-(3-methoxyphenyl)ethanone, 2-Mercapto-1-(3-methoxy-phenyl)-ethanone, KB-285037

Molecular Formula:	C₉H₁₀O₂S	Molecular Weight:	182.239500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DNLSSNKWTDWLJY-UHFFFAOYSA-N

510717-45-0

ETHANONE,2-METHOXY-1-(9H-PYRIDO[3,4-B]- INDOL-1-YL)- (3 suppliers)

IUPAC Name: 2-methoxy-1-(9H-pyrido[3,4-b]indol-1-yl)ethanone | CAS Registry Number: 123520-94-5
Synonyms: CID183645, CID 183645, 2-Methoxy-1-(9H-pyrido(3,4-b)indol-1-yl)ethanone

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KGXNMZDNPKYEHN-UHFFFAOYSA-N

123520-94-5

Ethanone,2-methoxy-1-[3-(phenylmethyl)-1H-indol-2-yl]- (2 suppliers)

IUPAC Name: 1-(3-benzyl-1H-indol-2-yl)-2-methoxyethanone | CAS Registry Number: 101831-62-3
Synonyms: Methoxymethyl 3-benzyl-2-indolyl ketone, 1-Benzyl-2-(methoxyacetyl)indole, KETONE, METHOXYMETHYL 3-BENZYL-2-INDOLYL, 1-(3-benzyl-1H-indol-2-yl)-2-methoxyethanone, AC1L1Q24, AC1Q5G93, LS-87269

Molecular Formula:	C₁₈H₁₇NO₂	Molecular Weight:	279.333080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AEGFGVNUWOUJCM-UHFFFAOYSA-N

101831-62-3

Ethanone,2-nitro-1-(4-nitrophenyl)- (2 suppliers)

IUPAC Name: 2-nitro-1-(4-nitrophenyl)ethanone | CAS Registry Number: 46417-99-6
Synonyms: NSC522077, AC1L6YIC, 2-nitro-1-(4-nitrophenyl)ethanone, NSC-522077

Molecular Formula:	C₈H₆N₂O₅	Molecular Weight:	210.143640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XQEQTGNEBYPORA-UHFFFAOYSA-N

46417-99-6

Ethanone,2-nitro-1-phenyl-, 2-(2,4-dinitrophenyl)hydrazone (2 suppliers)

IUPAC Name: 2,4-dinitro-N-[(Z)-(2-nitro-1-phenylethylidene)amino]aniline | CAS Registry Number: 34555-46-9
Synonyms: 1-(2,4-dinitrophenyl)-2-(2-nitro-1-phenylethylidene)hydrazine, NSC156643, AC1Q20UH, KST-1B3412, AR-1B0208, NSC-156643

Molecular Formula:	C₁₄H₁₁N₅O₆	Molecular Weight:	345.267040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JAQCPAXZIWDPAR-DTQAZKPQSA-N

34555-46-9

Ethanone,2-phenoxy-1-[4-[2-[2-(trifluoromethyl)phenyl]ethyl]-1-piperazinyl]- (1 supplier)

918479-63-7

ETHANONE,2-PHENYL-1,2-BIS(2,4,6-TRIMETHYLPHENYL)- (3 suppliers)

IUPAC Name: 2-phenyl-1,2-bis(2,4,6-trimethylphenyl)ethanone | CAS Registry Number: 77787-77-0
Synonyms: CID144829, Ethanone, 2-phenyl-1,2-bis(2,4,6-trimethylphenyl)-

Molecular Formula:	C₂₆H₂₈O	Molecular Weight:	356.499920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GZOHGNPBORJGDM-UHFFFAOYSA-N

77787-77-0

Ethanone,2-phenyl-2-(phenylsulfonyl)-1-[2-[(trimethylsilyl)methyl]cyclopropyl]- (0 suppliers)

80945-37-5

ETHANONE,N-(5-AMINO-1,2,4-OXADIAZOL-3-YL)-,OXIME (2 suppliers)

IUPAC Name: (3Z)-3-(1-nitrosoethylidene)-1,2,4-oxadiazol-5-amine | CAS Registry Number: 42837-70-7
Synonyms: BRN 0973013, CID5493030, LS-67142, N-(5-Amino-1,2,4-oxadiazol-3-yl)ethanone oxime, Ethanone, N-(5-amino-1,2,4-oxadiazol-3-yl)-, oxime

Molecular Formula:	C₄H₆N₄O₂	Molecular Weight:	142.116040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MJNJDIKWZNTTHI-IHWYPQMZSA-N

42837-70-7

ETHANONE,S-(+)-1-[4'-(2-METHYLBUTYL)[1,1'-BIPHENYL]-4-YL] (1 supplier)

Ethanone-2,2,2-d3,1-(pentafluorophenyl)- (1 supplier)

106875-91-6

ETHANORESMETHRIN (1 supplier)

67392-76-1

ETHANOXYHEXAMERCARBIDE (2 suppliers)

55957-26-1

Ethansulfinothioic acid, methyl ester (0 suppliers)

42474-30-6

Ethaphon Formulations (2 suppliers)

ETHAPHOS (2 suppliers)

IUPAC Name: 2,4-dichloro-1-[ethoxy(propylsulfanyl)phosphoryl]oxybenzene | CAS Registry Number: 65900-18-7
Synonyms: Etafos, Ethaphos, Etaphos, Prothiofos-oxon, Tokuthion oxon, BRN 2336790, CID3034798, LS-108547, O-(2,4-Dichlorophenyl) O-ethyl S-propyl phosphorothioate, Phosphorothioic acid, O-(2,4-dichlorophenyl) O-ethyl S-propyl ester, 38527-91-2, 66230-64-6

Molecular Formula:	C₁₁H₁₅Cl₂O₃PS	Molecular Weight:	329.179761 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZGPVUVBRTCPAPZ-UHFFFAOYSA-N

65900-18-7

Ethapolan (0 suppliers)

169142-89-6

Ethaselen (5 suppliers)

217798-39-5

Ethatol (0 suppliers)

137902-46-6

ETHAVERINE (6 suppliers)

IUPAC Name: 1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxyisoquinoline | CAS Registry Number: 486-47-5
Synonyms: ethaverine, Ethylpapaverine, Barbonin, Barbonine, Dyscural, Perparine, Perperine, Ethaverinum, Etaverina, Ethquinol, Ethaverine [INN], Ethquinol (TN), Ethaverine (INN), Barbonin hydrochloride, ETHAVERINE HCl, Etaverina [INN-Spanish], Ethaverinum [INN-Latin], Spectrum_001218, Prestwick0_000830, Prestwick1_000830

Molecular Formula:	C₂₄H₂₉NO₄	Molecular Weight:	395.491360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZOWYFYXTIWQBEP-UHFFFAOYSA-N

486-47-5

ETHAVERINE HCL (1 supplier)

985-11-7

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