ETHANONE,1-(4-FLUORO-2-BENZOTHIAZOLYL)-,ETHANONE,1-(4-FLUORO-3-HYDROXY-2,5-CYCLOHEXADIEN-1-YL)- Suppliers & Manufacturers

CHEMICAL products beginning with : E

22101 to 22150 of 58365 results Page:

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PRODUCT NAME

CAS Registry Number

ETHANONE,1-(4-FLUORO-2-BENZOTHIAZOLYL)- (3 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)- (2 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)- (9 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)- (3 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 (1 supplier)

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 (1 supplier)

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)- (3 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)- (0 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)- (2 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)- (3 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)- (2 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)- (3 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)- (3 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- (3 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)- (4 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)- (3 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)- (3 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 (12 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)- (6 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 (3 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

ETHANONE,1-(4-ISOCYANOPHENYL)- (8 suppliers)

IUPAC Name: 1-(4-isocyanophenyl)ethanone | CAS Registry Number: 125192-28-1
Synonyms: 1-(4-isocyanophenyl)ethanone, 4-Isocyanoacetophenone, AC1L9NKL, CHEMBL74929, AKOS006293683

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HFXQIIKTWJEFDJ-UHFFFAOYSA-N

125192-28-1

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

IUPAC Name: 1-(1,2-thiazol-4-yl)ethanone | CAS Registry Number: 88511-36-8
Synonyms: 1-Isothiazol-4-yl-ethanone, SCHEMBL13755934, AKOS022902847, DA-17387

Molecular Formula:	C₅H₅NOS	Molecular Weight:	127.164300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AHFVHNRSWSMVKW-UHFFFAOYSA-N

88511-36-8

ETHANONE,1-(4-ISOXAZOLYL)- (7 suppliers)

IUPAC Name: 1-(1,2-oxazol-4-yl)ethanone | CAS Registry Number: 83259-37-4
Synonyms: 1-(Isoxazol-4-yl)ethanone, 4-Acetylisoxazole, CTK8C2798, MolPort-004-769-664, ANW-69016, AKOS016005734, AK-54953, KB-64064

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

InChIKey: PULYCJGJKAKCPU-UHFFFAOYSA-N

83259-37-4

Ethanone,1-(4-methoxy-1-dibenzofuranyl)- (0 suppliers)

IUPAC Name: N-benzyl-2-[(4-ethylphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide | CAS Registry Number: 5919-13-1
Synonyms: AC1NQIS4, ALB-H00831824, N-benzyl-2-[(4-ethylphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide

Molecular Formula:	C₂₉H₃₅N₃O₃S	Molecular Weight:	505.671500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GBMFSBZHKYZYNW-UHFFFAOYSA-N

5919-13-1

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

IUPAC Name: 1-(4-methoxy-1H-benzimidazol-2-yl)ethanone | CAS Registry Number: 208261-87-4
Synonyms: SCHEMBL6952303, 2-Acetyl-4-methoxybenzimidazole, CTK8H5503, DCOBBFHYVSMDKD-UHFFFAOYSA-N, AKOS024016896, AKOS024016897, KB-272333, ethanone,1-(7-methoxy-1h-benzimidazol-2-yl)-

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

InChIKey: DCOBBFHYVSMDKD-UHFFFAOYSA-N

208261-87-4

ETHANONE,1-(4-METHOXY-2,2,6,6-TETRAMETHYL-3-CYCLOHEXEN-1-YL)- (5 suppliers)

IUPAC Name: 1-(4-methoxy-2,2,6,6-tetramethylcyclohex-3-en-1-yl)ethanone | CAS Registry Number: 16556-48-2
Synonyms: EINECS 240-621-6, CID86027, 4-Acetyl-1-methoxy-3,3,5,5-tetramethyl-1-cyclohexene, 1-(4-Methoxy-2,2,6,6-tetramethyl-3-cyclohexen-1-yl)ethan-1-one, Ethanone, 1-(4-methoxy-2,2,6,6-tetramethyl-3-cyclohexen-1-yl)-

Molecular Formula:	C₁₃H₂₂O₂	Molecular Weight:	210.312580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZGMRSDALCWKJIM-UHFFFAOYSA-N

16556-48-2

ETHANONE,1-(4-METHOXY-2-BENZOFURANYL)- (2 suppliers)

IUPAC Name: 1-(4-methoxy-1-benzofuran-2-yl)ethanone | CAS Registry Number: 59445-59-9
Synonyms: BRN 1285008, 1-(4-Methoxy-2-benzofuranyl)ethanone, CID3042306, Ethanone, 1-(4-methoxy-2-benzofuranyl)-, LS-67494

Molecular Formula:	C₁₁H₁₀O₃	Molecular Weight:	190.195300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UPWQUEPUCGYGBD-UHFFFAOYSA-N

59445-59-9

ETHANONE,1-(4-METHOXY-PYRIDIN-3-YL)- (9 suppliers)

IUPAC Name: 1-(4-methoxypyridin-3-yl)ethanone | CAS Registry Number: 191725-82-3
Synonyms: 1-(4-METHOXYPYRIDIN-3-YL)ETHANONE, SureCN334854, AB67883, QC-9341, 1-(4-METHOXY-3-PYRIDINYL)-ETHANONE, 1-(4-METHOXYPYRIDIN-3-YL)ETHAN-1-ONE, ETHANONE, 1-(4-METHOXY-3-PYRIDINYL)-

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

InChIKey: NTAMQFNLCLRRDR-UHFFFAOYSA-N

191725-82-3

ETHANONE,1-(4-METHOXY-PYRIMIDIN-2-YL)- (5 suppliers)

IUPAC Name: 1-(4-methoxypyrimidin-2-yl)ethanone | CAS Registry Number: 463337-53-3
Synonyms: SCHEMBL882971, GKOXITHQVTZTSR-UHFFFAOYSA-N, 1-(4-methoxy-2-pyrimidinyl)Ethanone, 1-(4-methoxypyrimidin-2-yl)ethanone, DA-05673

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

InChIKey: GKOXITHQVTZTSR-UHFFFAOYSA-N

463337-53-3

Ethanone,1-(4-methoxyphenyl)-, 2-phenylhydrazone (1 supplier)

IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]aniline | CAS Registry Number: 24310-46-1
Synonyms: 1-[1-(4-methoxyphenyl)ethylidene]-2-phenylhydrazine, ST50780692, NSC68564, AC1Q580S, KST-1B2646, AR-1B8876, NSC-68564, AKOS002288974, [(1E)-2-(4-methoxyphenyl)-1-azaprop-1-enyl]phenylamine

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.300340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GBWYSVKAUZHKNN-FOWTUZBSSA-N

24310-46-1

ETHANONE,1-(4-METHOXYPHENYL)-,O-[5,7-BIS(TRIFLUOROMETHYL)-1,8-NAPHTHYRIDIN-2-YL]OXIME (4 suppliers)

IUPAC Name: (E)-N-[[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]oxy]-1-(4-methoxyphenyl)ethanimine | CAS Registry Number: 338978-32-8
Synonyms: 9F-043, MolPort-002-881-992, AKOS005105024, 1-(4-methoxyphenyl)-1-ethanone O-[5,7-bis(trifluoromethyl)[1,8]naphthyridin-2-yl]oxime

Molecular Formula:	C₁₉H₁₃F₆N₃O₂	Molecular Weight:	429.322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: BGCBIYHSUGAGIE-ORBVJSQLSA-N

338978-32-8

Ethanone,1-(4-methoxyphenyl)-2-(3-pyridinyl)- (4 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-2-pyridin-3-ylethanone | CAS Registry Number: 52700-25-1
Synonyms: 1-(4-methoxyphenyl)-2-(pyridin-3-yl)ethanone, NSC42683, AC1L60SE, AC1Q5EH6, SureCN6280463, CTK4J6315, KST-1B5693, AR-1B2167, NSC-42683, AKOS006098706, AG-J-49535, 1-(4-methoxyphenyl)-2-pyridin-3-ylethanone, 4'-Methoxy-a-(3-pyridyl)acetophenone;NSC42683;, 1-(4-METHOXYPHENYL)-2-PYRIDIN-3-YL-ETHANONE

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NDBVHXUNBUTGKJ-UHFFFAOYSA-N

52700-25-1

Ethanone,1-(4-methoxyphenyl)-2-(4,4a,5,6,7,8,8a,9-octahydro-2-iminonaphtho[2,3-d]thiazol-3(2H)-yl)-, monohydrobromide (0 suppliers)

850733-10-7

Ethanone,1-(4-methoxyphenyl)-2-(4-morpholinyl)-, hydrobromide (1:1) (2 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-2-morpholin-4-ylethanone;hydrobromide | CAS Registry Number: 6277-43-6
Synonyms: NSC35020, NSC-35020

Molecular Formula:	C₁₃H₁₈BrNO₃	Molecular Weight:	316.190920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QTRIPFGGYNSSRM-UHFFFAOYSA-N

6277-43-6

Ethanone,1-(4-methoxyphenyl)-2-[(4-methylphenyl)sulfonyl]-2-(methylthio)- (0 suppliers)

87228-56-6

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