ETHANONE,1-(4-ETHYL-1H-PYRROL-3-YL)-,ETHANONE,1-(4-ETHYL-2,5-DIHYDRO-3-FURANYL)- Suppliers & Manufacturers

CHEMICAL products beginning with : E

26351 to 26400 of 78628 results Page:

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PRODUCT NAME

CAS Registry Number

ETHANONE,1-(4-ETHYL-1H-PYRROL-3-YL)- (2 suppliers)

IUPAC Name: 1-(4-ethyl-1H-pyrrol-3-yl)ethanone | CAS Registry Number: 64276-60-4
Synonyms: 1-(4-ETHYL-1H-PYRROL-3-YL)-ETHANONE, 1-(4-ethyl-1H-pyrrol-3-yl)ethanone, AC1NDUSJ, SCHEMBL2491846, CTK6D0876, AKOS006279227

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SPRLSPZJODYRFO-UHFFFAOYSA-N

64276-60-4

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

615562-28-2

ETHANONE,1-(4-ETHYL-2-METHYL-PYRIDIN-3-YL)- (2 suppliers)

IUPAC Name: 1-(4-ethyl-2-methylpyridin-3-yl)ethanone | CAS Registry Number: 56059-75-7
Synonyms: AKOS027409768, AK453442, 1-(4-Ethyl-2-methylpyridin-3-yl)ethanone, Ethanone, 1-(4-ethyl-2-methyl-3-pyridinyl)-

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QXAKHTQTNZBSCE-UHFFFAOYSA-N

56059-75-7

ETHANONE,1-(4-ETHYL-3,5-DIMETHYL-1H-PYRROL-2-YL)- (5 suppliers)

IUPAC Name: 1-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone | CAS Registry Number: 1500-91-0
Synonyms: BRN 0123442, MolPort-001-780-690, MolPort-004-772-828, CID15162, 2-Acetyl-3,5-dimethyl-4-ethyl-pyrrole, LS-87200, 4-Ethyl-3,5-dimethylpyrrol-2-yl methyl ketone, 5-21-07-00264 (Beilstein Handbook Reference), KETONE, 4-ETHYL-3,5-DIMETHYLPYRROL-2-YL METHYL

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SUAXMKRXTCGJJD-UHFFFAOYSA-N

1500-91-0

Ethanone,1-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(4-methylphenyl)sulfonyl]- (0 suppliers)

872692-40-5

ETHANONE,1-(4-ETHYL-3-FLUORO-PYRIDIN-2-YL)- (2 suppliers)

IUPAC Name: 1-(4-ethyl-3-fluoropyridin-2-yl)ethanone | CAS Registry Number: 231296-56-3
Synonyms: SCHEMBL6171233, CTK8H7183, JCDWXENWHRJEOL-UHFFFAOYSA-N, 2-acetyl-4-ethyl-3-fluoropyridine, AKOS027403252, AK444327, 1-(4-ethyl-3-fluoropyridin-2-yl)ethanone, Ethanone, 1-(4-ethyl-3-fluoro-2-pyridinyl)-

Molecular Formula:	C₉H₁₀FNO	Molecular Weight:	167.183 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JCDWXENWHRJEOL-UHFFFAOYSA-N

231296-56-3

ETHANONE,1-(4-ETHYL-3-FLUOROPHENYL)- (2 suppliers)

IUPAC Name: 1-(4-ethyl-3-fluorophenyl)ethanone | CAS Registry Number: 627463-20-1
Synonyms: SCHEMBL6180535, CTK8J7020, QWMCJRIHOYBIPR-UHFFFAOYSA-N, 1-(4-Ethyl-3-fluorophenyl)ethanone, AKOS027411115, 1-(4-ethyl-3-fluoro-phenyl)-ethanone, Ethanone, 1-(4-ethyl-3-fluorophenyl)-, AK455400, OR308774

Molecular Formula:	C₁₀H₁₁FO	Molecular Weight:	166.195 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QWMCJRIHOYBIPR-UHFFFAOYSA-N

627463-20-1

ETHANONE,1-(4-ETHYL-3-METHYLPHENYL)- (2 suppliers)

IUPAC Name: 1-(4-ethyl-3-methylphenyl)ethanone | CAS Registry Number: 118097-50-0
Synonyms: SCHEMBL11811640, CTK8G6479, 1-(4-Ethyl-3-methylphenyl)ethanone, AKOS027395826, AK434576, OR207237

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.232 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UZOHPBKCNXJSOB-UHFFFAOYSA-N

118097-50-0

ETHANONE,1-(4-ETHYL-7-OXABICYCLO[4.1.0]HEPT-3-EN-3-YL)- (2 suppliers)

615562-30-6

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

IUPAC Name: 1-(4-ethylpyridin-2-yl)ethanone | CAS Registry Number: 59576-27-1
Synonyms: SCHEMBL6173009, CTK8J5139

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

InChIKey: DEGKNYBGTWJELS-UHFFFAOYSA-N

59576-27-1

ETHANONE,1-(4-ETHYL-PYRIDIN-3-YL)- (5 suppliers)

IUPAC Name: 1-(4-ethylpyridin-3-yl)ethanone | CAS Registry Number: 435273-43-1
Synonyms: 1-(4-ETHYLPYRIDIN-3-YL)ETHANONE, 4-Ethyl-3-acetylpyridine, SCHEMBL3818724, XTHPHCBLHLOEID-UHFFFAOYSA-N, Ethanone,1-(4-ethyl-3-pyridinyl)-, AKOS006332387, SC-40328

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

InChIKey: XTHPHCBLHLOEID-UHFFFAOYSA-N

435273-43-1

ETHANONE,1-(4-ETHYL-THIAZOL-2-YL)- (6 suppliers)

IUPAC Name: 1-(4-methyl-1,3-thiazol-2-yl)ethanone | CAS Registry Number: 233665-91-3
Synonyms: 2-Acetyl-4-methylthiazole, 1-(4-Methylthiazol-2-yl)ethanone, 4-methyl-2-acetylthiazole, 7533-07-5, AC1NT5NK, SureCN929092, 656313_ALDRICH, AC1Q1K04, CTK2G9162, AKOS012685824, AB32246, AG-H-00171, RP01286, Ethanone, 1-(4-methyl-2-thiazolyl)-, AK140059, Y8372, 1-(4-METHYL-1,3-THIAZOL-2-YL)ETHAN-1-ONE, InChI=1/C6H7NOS/c1-4-3-9-6(7-4)5(2)8/h3H,1-2H

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

InChIKey: QPUIPSFYQGKAFL-UHFFFAOYSA-N

233665-91-3

ETHANONE,1-(4-ETHYNYL-3-CYCLOHEXEN-1-YL)- (5 suppliers)

IUPAC Name: 1-(4-ethynylcyclohex-3-en-1-yl)ethanone | CAS Registry Number: 178742-84-2
Synonyms: FCH834081, AKOS006240470, ACM178742842, Ethanone,1-(4-ethynyl-3-cyclohexen-1-yl)-, 1-(4-ethynylcyclohex-3-en-1-yl)ethan-1-one

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZVOYANGKHSYOAG-UHFFFAOYSA-N

178742-84-2

ETHANONE,1-(4-ETHYNYLCYCLOHEXYL)- (5 suppliers)

IUPAC Name: 1-(4-ethynylcyclohexyl)ethanone | CAS Registry Number: 503175-43-7
Synonyms: 1-(4-ethynylcyclohexyl)ethan-1-one, FCH834085, ZINC39049811, AKOS006240698, ACM503175437

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LJMJVQQGVPHFMO-UHFFFAOYSA-N

503175-43-7

ETHANONE,1-(4-FLUORO-2,5-DIHYDROXYPHENYL)- (5 suppliers)

IUPAC Name: 1-(4-fluoro-2,5-dihydroxyphenyl)ethanone | CAS Registry Number: 88772-48-9

Molecular Formula:	C₈H₇FO₃	Molecular Weight:	170.137783 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OIIWLSGGMNOFKF-UHFFFAOYSA-N

88772-48-9

ETHANONE,1-(4-FLUORO-2-BENZOTHIAZOLYL)- (2 suppliers)

IUPAC Name: 1-(4-fluoro-1,3-benzothiazol-2-yl)ethanone | CAS Registry Number: 214855-03-5
Synonyms: 1-(4-fluorobenzo[d]thiazol-2-yl)ethanone, SCHEMBL6980098, CTK8H6061, AKOS022917489, AK443561

Molecular Formula:	C₉H₆FNOS	Molecular Weight:	195.211 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IVHDDEIYAHIBKM-UHFFFAOYSA-N

214855-03-5

ETHANONE,1-(4-FLUORO-3-HYDROXY-2,5-CYCLOHEXADIEN-1-YL)- (4 suppliers)

IUPAC Name: 1-(4-fluoro-3-hydroxycyclohexa-2,5-dien-1-yl)ethanone | CAS Registry Number: 500002-93-7
Synonyms: Ethanone, 1-(4-fluoro-3-hydroxy-2,5-cyclohexadien-1-yl)- (9CI), CTK1G7730, AG-F-67422

Molecular Formula:	C₈H₉FO₂	Molecular Weight:	156.154263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZKCBDSPRXFFKMJ-UHFFFAOYSA-N

500002-93-7

ETHANONE,1-(4-FLUORO-3-HYDROXYPHENYL)- (11 suppliers)

IUPAC Name: 1-(4-fluoro-3-hydroxyphenyl)ethanone | CAS Registry Number: 949159-95-9
Synonyms: 1-(4-Fluoro-3-hydroxyphenyl)ethanone, 4'-Fluoro-3'-hydroxyacetophenone, SureCN658959, MolPort-004-807-765, ZINC36533668, AKOS006343819, AS03881, AK136393, KB-214732

Molecular Formula:	C₈H₇FO₂	Molecular Weight:	154.138383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WZADRGNQKQFMHI-UHFFFAOYSA-N

949159-95-9

ETHANONE,1-(4-FLUORO-5-METHYL-2-THIENYL)- (2 suppliers)

IUPAC Name: 1-(4-fluoro-5-methylthiophen-2-yl)ethanone | CAS Registry Number: 662164-56-9
Synonyms: CTK8J9095, AKOS022715224, HE376793, 1-(4-fluoro-5-methylthiophen-2-yl)ethanone

Molecular Formula:	C₇H₇FOS	Molecular Weight:	158.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QAECWHCIZJWRDF-UHFFFAOYSA-N

662164-56-9

ETHANONE,1-(4-FLUOROPENTACYCLO[4.2.0.02,5.03,8.04,7]OCTYL)- (2 suppliers)

IUPAC Name: 1-(4-fluorocuban-1-yl)ethanone | CAS Registry Number: 167496-70-0
Synonyms: Ethanone, 1-(4-fluoropentacyclo[4.2.0.02,5.03,8.04,7]octyl)- (9CI)

Molecular Formula:	C₁₀H₉FO	Molecular Weight:	164.179 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LNZNCPRIWMAETI-UHFFFAOYSA-N

167496-70-0

Ethanone,1-(4-fluorophenyl)-, 2-[1-(4-fluorophenyl)ethylidene]hydrazone (0 suppliers)

IUPAC Name: (E)-1-(4-fluorophenyl)-N-[(E)-1-(4-fluorophenyl)ethylideneamino]ethanimine | CAS Registry Number: 64985-95-1
Synonyms: AE-848/30735035, NSC202060, AC1NU4XO, HMS542M20, MolPort-002-110-800, MolPort-019-788-556, NSC-202060, 1-(4-fluorophenyl)ethanone [1-(4-fluorophenyl)ethylidene]hydrazone, 1-(4-fluorophenyl)-N-[(E)-1-(4-fluorophenyl)ethylideneamino]ethanimine

Molecular Formula:	C₁₆H₁₄F₂N₂	Molecular Weight:	272.292566 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BTCAYYIXEROQOH-AYKLPDECSA-N

64985-95-1

ETHANONE,1-(4-FLUOROPHENYL)-,HYDRAZONE (2 suppliers)

IUPAC Name: (E)-1-(4-fluorophenyl)ethylidenehydrazine | CAS Registry Number: 93480-06-9
Synonyms: 4-Fluoroacetophenone hydrazone, CID9589463, Ethanone, 1-(4-fluorophenyl)-, hydrazone

Molecular Formula:	C₈H₉FN₂	Molecular Weight:	152.168863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FDYSTUDDBWYLCD-IZZDOVSWSA-N

93480-06-9

ETHANONE,1-(4-FLUOROPHENYL)-,OXIME,(1E)- (2 suppliers)

IUPAC Name: (NE)-N-[1-(4-fluorophenyl)ethylidene]hydroxylamine | CAS Registry Number: 158364-41-1
Synonyms: 4'-Fluoroacetophenone oxime, ST50824397, N-[1-(4-fluorophenyl)ethylidene]hydroxylamine, 329-79-3, 1-(4-fluorophenyl)-1-(hydroxyimino)ethane, 1-(4-fluorophenyl)-n-hydroxyethanimine, AC1NSDZ3, AC1Q4NFA, 4-FLUOROACETOPHENONEOXIME, SCHEMBL10520559, SCHEMBL14395844, MFCD01673175, SBB086913, AKOS005203239, ZINC100067403, (E)-1-(4-Fluorophenyl)ethanone oxime, AK439015, KB-38800, FT-0694272, (NE)-N-[1-(4-fluorophenyl)ethylidene]hydroxylamine

Molecular Formula:	C₈H₈FNO	Molecular Weight:	153.156 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YPFOSEYKSLTSSF-UXBLZVDNSA-N

158364-41-1

Ethanone,1-(4-fluorophenyl)-2-(1-piperazinyl)- (2 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-2-piperazin-1-ylethanone | CAS Registry Number: 556807-81-9
Synonyms: 1-(4-FLUOROPHENYL)-2-PIPERAZIN-1-YLETHANONE, 1-(4-Fluorophenyl)-2-(piperazin-1-yl)ethanone, A1-02003, SCHEMBL2548153, CTK7F7161, GKVYVCOSTKZVOA-UHFFFAOYSA-N, ZINC22913372, AKOS000124759, MCULE-9849398502, HE023016, EN300-57784, 1-(4-fluorophenyl)-2-piperazine-1-yl-ethanone, 1-(4-fluorophenyl)-2-(piperazin-1-yl)ethan-1-one

Molecular Formula:	C₁₂H₁₅FN₂O	Molecular Weight:	222.263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GKVYVCOSTKZVOA-UHFFFAOYSA-N

556807-81-9

Ethanone,1-(4-fluorophenyl)-2-(2-imino-5-methyl-1,3,4-oxadiazol-3(2H)-yl)-,monohydrobromide (0 suppliers)

136323-56-3

Ethanone,1-(4-fluorophenyl)-2-[(3-methoxy-1,2,4-thiadiazol-5-yl)sulfonyl]- (0 suppliers)

922504-63-0

Ethanone,1-(4-fluorophenyl)-2-[[5-(4-fluorophenyl)-1,2,4-triazin-3-yl]thio]- (0 suppliers)

87992-28-7

Ethanone,1-(4-fluorophenyl)-2-[2-[3-[3-(1-piperidinyl)propoxy]phenyl]-1-pyrrolidinyl]- (0 suppliers)

917903-33-4

Ethanone,1-(4-fluorophenyl)-2-[4-[4-(2-pyridinyl)-1-piperazinyl]-1-piperidinyl]- (0 suppliers)

648895-61-8

Ethanone,1-(4-fluorophenyl)-2-[4-[4-(2-pyrimidinyl)-1-piperazinyl]-1-piperidinyl]- (0 suppliers)

648895-72-1

ETHANONE,1-(4-HYDRAZINYLPHENYL)- (3 suppliers)

IUPAC Name: 1-(4-hydrazinylphenyl)ethanone | CAS Registry Number: 62646-10-0
Synonyms: 1-(4-hydrazinylphenyl)ethanone, AC1MW0T3, SureCN4406312, 1-(4-hydrazinophenyl)ethanone, CTK2B5135, Ethanone, 1-(4-hydrazinophenyl)-, AKOS006334964, AG-G-30410

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

InChIKey: KSCXBGRIQVSKJE-UHFFFAOYSA-N

62646-10-0

ETHANONE,1-(4-HYDROXY-1,2,2-TRIMETHYLCYCLOPENTYL)-,(1S-CIS)- (2 suppliers)

IUPAC Name: 1-[(1~{S},4~{S})-4-hydroxy-1,2,2-trimethylcyclopentyl]ethanone | CAS Registry Number: 171868-58-9
Synonyms: SCHEMBL8169557, (1S)-3,3,4-Trimethyl-4beta-acetylcyclopentane-1beta-ol, Ethanone, 1-(4-hydroxy-1,2,2-trimethylcyclopentyl)-, (1S-cis)- (9CI)

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LXXAUFIHHGJZMV-WCBMZHEXSA-N

171868-58-9

Ethanone,1-(4-hydroxy-1,2,5-trimethyl-4-piperidinyl)-2-[(phenylmethyl)thio]-,hydrazone (0 suppliers)

60843-76-7

ETHANONE,1-(4-HYDROXY-1,3-DIMETHYL-1H-PYRAZOL-5-YL)- (3 suppliers)

IUPAC Name: 1-(4-hydroxy-2,5-dimethylpyrazol-3-yl)ethanone | CAS Registry Number: 85985-63-3
Synonyms: SureCN12647732, CTK2I3816, AG-H-46924, Ethanone, 1-(4-hydroxy-1,3-dimethyl-1H-pyrazol-5-yl)-

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.166500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RPJLYKHNKUUIRH-UHFFFAOYSA-N

85985-63-3

ETHANONE,1-(4-HYDROXY-1,5-DIMETHYL-1H-PYRAZOL-3-YL)- (2 suppliers)

IUPAC Name: 1-(4-hydroxy-1,5-dimethylpyrazol-3-yl)ethanone | CAS Registry Number: 85985-64-4
Synonyms: SCHEMBL1144778, CTK9A5609, AKOS022716360, 3-acetyl-4-hydroxy-1,5-dimethylpyrazole

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.166500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZIBUOSRWDAHVTB-UHFFFAOYSA-N

85985-64-4

ETHANONE,1-(4-HYDROXY-1-METHYL-1H-BENZO[D]IMIDAZOL-2-YL)- (3 suppliers)

IUPAC Name: 1-(4-hydroxy-1-methylbenzimidazol-2-yl)ethanone | CAS Registry Number: 177478-25-0
Synonyms: SCHEMBL7981680, CTK8H2939, 2-acetyl-4-hydroxy-1-methyl-1h-benzimidazole

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

InChIKey: KHTMYDXQILUPGP-UHFFFAOYSA-N

177478-25-0

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

IUPAC Name: 1-(4-hydroxy-1-methylpiperidin-4-yl)ethanone | CAS Registry Number: 20734-45-6
Synonyms: CTK8H5433, AKOS027402293, AK443031, HE324239, 1-(4-Hydroxy-1-methylpiperidin-4-yl)ethanone

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JNDLPTYZXUEYFA-UHFFFAOYSA-N

20734-45-6

Ethanone,1-(4-hydroxy-1-naphthalenyl)- (7 suppliers)

IUPAC Name: 1-(4-hydroxynaphthalen-1-yl)ethanone | CAS Registry Number: 3669-52-1
Synonyms: 1-(4-hydroxynaphthalen-1-yl)ethanone, NSC175997, AC1L6WX9, SureCN7400105, CTK8I4398, NSC-175997

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.206600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SAPGSAHOBOEJDV-UHFFFAOYSA-N

3669-52-1

ETHANONE,1-(4-HYDROXY-2-CYCLOPENTEN-1-YL)-,CIS- (2 suppliers)

IUPAC Name: 1-[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]ethanone | CAS Registry Number: 160733-40-4
Synonyms: AKOS027399455, AK439265, 1-((1R,4S)-4-Hydroxycyclopent-2-en-1-yl)ethanone

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.155 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WNHGOUXJFNBYAN-NKWVEPMBSA-N

160733-40-4

ETHANONE,1-(4-HYDROXY-3,5-DIMETHYL-1H-PYRROL-2-YL)- (2 suppliers)

IUPAC Name: 1-(4-hydroxy-3,5-dimethyl-1H-pyrrol-2-yl)ethanone | CAS Registry Number: 85708-06-1
Synonyms: CTK9A5575

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JJXMZEHZWVHFTO-UHFFFAOYSA-N

85708-06-1

ETHANONE,1-(4-HYDROXY-3,5-DINITROPHENYL)- (6 suppliers)

IUPAC Name: 1-(4-hydroxy-3,5-dinitrophenyl)ethanone | CAS Registry Number: 52129-61-0
Synonyms: MolPort-003-802-967, CID104086, 4'-Hydroxy-3',5'-dinitroacetophenone, 1-{4-hydroxy-3,5-dinitrophenyl}ethanone, AN-651/43284897, Ethanone, 1-(4-hydroxy-3,5-dinitrophenyl)-

Molecular Formula:	C₈H₆N₂O₆	Molecular Weight:	226.143040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FZUDMWLMAWINRV-UHFFFAOYSA-N

52129-61-0

ETHANONE,1-(4-HYDROXY-3-NITROSOPHENYL)- (2 suppliers)

97871-70-0

Ethanone,1-(4-hydroxy-6,7-dimethoxy-5-benzofuranyl)- (0 suppliers)

IUPAC Name: 1-(4-hydroxy-6,7-dimethoxy-1-benzofuran-5-yl)ethanone | CAS Registry Number: 6713-68-4
Synonyms: AKOS022659589, 1-(6,7-dimethoxy-4-hydroxy-5-benzofuranyl)ethanone

Molecular Formula:	C₁₂H₁₂O₅	Molecular Weight:	236.220680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BKGXZNPBANVWGD-UHFFFAOYSA-N

6713-68-4

ETHANONE,1-(4-HYDROXY-PIPERIDIN-4-YL)- (2 suppliers)

IUPAC Name: 1-(4-hydroxypiperidin-4-yl)ethanone | CAS Registry Number: 265107-16-2
Synonyms: SCHEMBL7286601, CTK8H9045

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VWADBHVASFOEHX-UHFFFAOYSA-N

265107-16-2

ETHANONE,1-(4-HYDROXY-PYRIDIN-3-YL)- (7 suppliers)

IUPAC Name: 3-acetyl-1H-pyridin-4-one | CAS Registry Number: 84574-33-4
Synonyms: 1-(4-hydroxy-3-pyridinyl)ethanone, 4(1h)-pyridinone,3-acetyl-, CTK8E3040, CTK8E4349, AKOS006354935, AKOS022633606, KB-185645, TX-015776

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SQMXUZSEOQCHCH-UHFFFAOYSA-N

84574-33-4

ETHANONE,1-(4-HYDROXYPHENYL)-,HYDRAZONE (2 suppliers)

IUPAC Name: 4-(1-hydrazinylethylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 805233-94-7
Synonyms: SCHEMBL2704783

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

InChIKey: NHUQFQIICVOQBQ-UHFFFAOYSA-N

805233-94-7

ETHANONE,1-(4-HYDROXYPHENYL)-,OXIME (11 suppliers)

IUPAC Name: 4-[1-(hydroxyamino)ethylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 34523-34-7
Synonyms: 4-Hydroxyacetophenone oxime, NCIOpen2_000903, NSC77904, CID5357461, Ethanone, 1-(4-hydroxyphenyl)-, oxime

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NOGIFJNJJZFUDN-UHFFFAOYSA-N

34523-34-7

ETHANONE,1-(4-HYDROXYPHENYL)-2-(METHYLAMINO)- (7 suppliers)

IUPAC Name: 1-(4-hydroxyphenyl)-2-(methylamino)ethanone | CAS Registry Number: 21213-89-8
Synonyms: Sympathone, EINECS 244-274-1, ZERO/006246, MolPort-002-732-747, 4-Hydroxy-alpha-methylaminoacetophenone, CID88825, 4'-Hydroxy-2-(methylamino)acetophenone, BRN 3243650, Acetophenone, 4'-hydroxy-2-(methylamino)-, 1-(4-Hydroxyphenyl)-2-(methylamino)ethanone, LS-13576, 1-(4-Hydroxyphenyl)-2-(methylamino)ethan-1-one, Ethanone, 1-(4-hydroxyphenyl)-2-(methylamino)-, 4-14-00-00548 (Beilstein Handbook Reference), alpha-(4-Oxyphenyl)-alpha-oxo-beta-methyl-aminoaethan, alpha-(4-Oxyphenyl)-alpha-oxo-beta-methyl-aminoaethan [German]

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

InChIKey: MTQOKMDKQJVMSO-UHFFFAOYSA-N

21213-89-8

ETHANONE,1-(4-HYDROXYPHENYL)-2-(METHYLAMINO)- HCL (5 suppliers)

IUPAC Name: 1-(4-hydroxyphenyl)-2-(methylamino)ethanone hydrochloride | CAS Registry Number: 67828-68-6
Synonyms: EINECS 267-286-9, CID105750, 4-Hydroxy-alpha-methylaminoacetophenone, hydrochloride, 1-(4-Hydroxyphenyl)-2-(methylamino)ethan-1-one hydrochloride, Ethanone, 1-(4-hydroxyphenyl)-2-(methylamino)-, hydrochloride, Ethanone, 1-(4-hydroxyphenyl)-2-(methylamino)-, hydrochloride (1:1)

Molecular Formula:	C₉H₁₂ClNO₂	Molecular Weight:	201.650080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FKGNVJPOAYAVNM-UHFFFAOYSA-N

67828-68-6

Ethanone,1-(4-iodophenyl)-2-[2-[3-[3-(1-piperidinyl)propoxy]phenyl]-1-pyrrolidinyl]- (0 suppliers)

917903-96-9

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