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CHEMICAL products beginning with : E
22101 to 22150 of 63681 results  Page: << Previous 50 Results 440 441 442 [443] 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone,1-(3-chloro-4-methoxyphenyl)-2-[2-[3-[3-(4-morpholinyl)propoxy]phenyl]-1-pyrrolidinyl]- (0 suppliers)917904-94-0
ETHANONE,1-(3-CHLORO-5-ISOXAZOLYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-1,2-oxazol-5-yl)ethanone | CAS Registry Number: 80403-94-7
Synonyms: SCHEMBL10517106, 1-(3-chloroisoxazol-5-yl)ethanone, AKOS023413786

Molecular Formula: C5H4ClNO2Molecular Weight: 145.543760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWSFCNIVSUSBTQ-UHFFFAOYSA-N

80403-94-7
Ethanone,1-(3-chloro-6-hydroxy-2,4-dimethylphenyl)- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-6-hydroxy-2,4-dimethylphenyl)ethanone | CAS Registry Number: 50343-13-0
Synonyms: NSC211441, AC1L7EMU, MolPort-008-428-546, ZINC01748797, AKOS005061971, MCULE-4720144175, NSC-211441, 1-(3-chloro-6-hydroxy-2,4-dimethylphenyl)ethanone

Molecular Formula: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QXNHDQWQEKVOAF-UHFFFAOYSA-N

50343-13-0
Ethanone,1-(3-chlorophenyl)-, O-[(dimethylamino)carbonyl]oxime (9CI) (2 suppliers)
Compound Structure IUPAC Name: [(Z)-1-(3-chlorophenyl)ethylideneamino] N,N-dimethylcarbamate | CAS Registry Number: 30289-00-0
Synonyms: AC1NTH1Q, NSC108664, NSC-108664, [(Z)-1-(3-chlorophenyl)ethylideneamino] N,N-dimethylcarbamate

Molecular Formula: C11H13ClN2O2Molecular Weight: 240.686120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UIIKGYKIFQEDTH-JYRVWZFOSA-N

30289-00-0
Ethanone,1-(3-chlorophenyl)-2-[[4-(dichloroacetyl)phenyl]amino]-2-hydroxy- (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-2-[4-(2,2-dichloroacetyl)anilino]-2-hydroxyethanone | CAS Registry Number: 27695-55-2
Synonyms: BRN 2772209, 1-(3-Chlorophenyl)-2-((4-(dichloroacetyl)phenyl)amino)-2-hydroxyethanone, Ketone, 1-(3-chlorophenyl)-2-((4-(dichloroacetyl)phenyl)amino)-2-hydroxy-, ETHANONE, 1-(3-CHLOROPHENYL)-2-((4-(DICHLOROACETYL)PHENYL)AMINO)-2-HYDROXY-, AC1L1QP3, LS-67263, 1-(3-chlorophenyl)-2-[4-(2,2-dichloroacetyl)anilino]-2-hydroxyethanone, 2,2-dichloro-1-(4-{[2-(3-chlorophenyl)-1-hydroxy-2-oxoethyl]amino}phenyl)ethanone

Molecular Formula: C16H12Cl3NO3Molecular Weight: 372.630380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AJUKGGOSJZATQE-UHFFFAOYSA-N

27695-55-2
ETHANONE,1-(3-CYCLOHEXEN-1-YL)-,(S)- (4 suppliers)
Compound Structure IUPAC Name: 1-[(1~{S})-cyclohex-3-en-1-yl]ethanone | CAS Registry Number: 109583-33-7
Synonyms: SCHEMBL12216938, Ethanone, 1-(3-cyclohexen-1-yl)-, (S)- (9CI)

Molecular Formula: C8H12OMolecular Weight: 124.183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DJCDJUMICVADAG-MRVPVSSYSA-N

109583-33-7
ETHANONE,1-(3-CYCLOHEXYLOXIRANYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-cyclohexyloxiran-2-yl)ethanone | CAS Registry Number: 501690-44-4

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XKXHNCWRJIOPMU-UHFFFAOYSA-N

501690-44-4
ETHANONE,1-(3-CYCLOPENTEN-1-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-cyclopent-3-en-1-ylethanone | CAS Registry Number: 20521-56-6
Synonyms: 1-(cyclopent-3-enyl)ethanone, SCHEMBL13235855, CTK8H5277, NSBBFZZSXMQBJJ-UHFFFAOYSA-N, 1-(cyclopent-3-en-1-yl)ethanone, AKOS024046999, DA-08408

Molecular Formula: C7H10OMolecular Weight: 110.153700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NSBBFZZSXMQBJJ-UHFFFAOYSA-N

20521-56-6
ETHANONE,1-(3-CYCLOPROPYLPHENYL)- (12 suppliers)
Compound Structure IUPAC Name: 1-(3-cyclopropylphenyl)ethanone | CAS Registry Number: 408359-52-4
Synonyms: 1-(3-Cyclopropylphenyl)ethanone, AGN-PC-00PMDN, SureCN2908064, Ethanone, 1-(3-cyclopropylphenyl)-, AKOS004118883, RL03579, AK129375, KB-08717, BB 0223490, Ethanone, 1-(3-cyclopropylphenyl)- (9CI)

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ORLYTWCECJKJCQ-UHFFFAOYSA-N

408359-52-4
ETHANONE,1-(3-ETHOXY-2-METHYL-2-OXETANYL)-,CIS- (2 suppliers)88995-81-7
ETHANONE,1-(3-ETHOXY-2-METHYL-2-OXETANYL)-,TRANS- (2 suppliers)
Compound Structure IUPAC Name: 1-[(2S,3S)-3-ethoxy-2-methyloxetan-2-yl]ethanone | CAS Registry Number: 88995-82-8

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XBICPMXEXOFAPK-JGVFFNPUSA-N

88995-82-8
ETHANONE,1-(3-ETHOXY-4,5-DIHYDRO-5-ISOXAZOLYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(3-ethoxy-4,5-dihydro-1,2-oxazol-5-yl)ethanone | CAS Registry Number: 155430-82-3
Synonyms: ETHANONE, 1-(3-ETHOXY-4,5-DIHYDRO-5-ISOXAZOLYL)- (9CI), AKOS027399003, AK438655, HE314577, 1-(3-Ethoxy-4,5-dihydroisoxazol-5-yl)ethanone

Molecular Formula: C7H11NO3Molecular Weight: 157.169 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RIMBAQVUXCYONT-UHFFFAOYSA-N

155430-82-3
ETHANONE,1-(3-ETHOXY-PYRIDIN-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-ethoxypyridin-2-yl)ethanone | CAS Registry Number: 81376-88-7
Synonyms: AGN-PC-00K1C7, 1-(3-Ethoxypyridin-2-yl)ethanone, Ethanone, 1-(3-ethoxy-2-pyridinyl)-, KB-213831

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WKRGKIHCBFXPFY-UHFFFAOYSA-N

81376-88-7
ETHANONE,1-(3-ETHYL-1H-PYRROL-2-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(3-ethyl-1H-pyrrol-2-yl)ethanone | CAS Registry Number: 97188-37-9
Synonyms: 1-(3-ethyl-1H-pyrrol-2-yl)ethanone, SCHEMBL15782800, AKOS006356427, A824719

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RFPLKKYZQFEKCR-UHFFFAOYSA-N

97188-37-9
ETHANONE,1-(3-ETHYL-2-HYDROXY-4,6-DIMETHOXYPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-ethyl-2-hydroxy-4,6-dimethoxyphenyl)ethanone | CAS Registry Number: 531502-60-0
Synonyms: Ethanone, 1-(3-ethyl-2-hydroxy-4,6-dimethoxyphenyl)- (9CI), AGN-PC-00G84V, CTK1G7826, AG-F-81970, Ethanone, 1-(3-ethyl-2-hydroxy-4,6-dimethoxyphenyl)-

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WWZQMROPTYIWPH-UHFFFAOYSA-N

531502-60-0
Ethanone,1-(3-ethyl-2-oxiranyl)- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-ethyloxiran-2-yl)ethanone | CAS Registry Number: 17257-81-7
Synonyms: 1-(3-ethyloxiran-2-yl)ethanone, 3,4-EPOXY-2-HEXANONE, AC1L1FBG, 2-Hexanone, 3,4-epoxy-, Ethanone, 1-(3-ethyloxiranyl)-

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MXXCXQDATRPYND-UHFFFAOYSA-N

17257-81-7
ETHANONE,1-(3-ETHYL-2-THIENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-ethylthiophen-2-yl)ethanone | CAS Registry Number: 129633-77-8
Synonyms: 2-Acetyl-3-ethylthiophene, SCHEMBL14614093, 1-(3-Ethylthiophen-2-yl)ethanone, AKOS017413657, 1-(3-ethylthiophen-2-yl)ethan-1-one, AK435727, HE305571

Molecular Formula: C8H10OSMolecular Weight: 154.227 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDNOTRITAYFXEI-UHFFFAOYSA-N

129633-77-8
ETHANONE,1-(3-ETHYL-4,5-DIMETHYL-FURAN-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-ethyl-4,5-dimethylfuran-2-yl)ethanone | CAS Registry Number: 145663-32-7
Synonyms: CTK8G9854

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LXHFELWHOHQOIZ-UHFFFAOYSA-N

145663-32-7
ETHANONE,1-(3-ETHYL-4-FLUOROPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-ethyl-4-fluorophenyl)ethanone | CAS Registry Number: 627463-27-8
Synonyms: SCHEMBL6181668, 1-(3-Ethyl-4-fluorophenyl)ethanone, AKOS027411116, Ethanone, 1-(3-ethyl-4-fluorophenyl)-, AK455401, OR308777

Molecular Formula: C10H11FOMolecular Weight: 166.195 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUDNYIIMGQPMSS-UHFFFAOYSA-N

627463-27-8
ETHANONE,1-(3-ETHYL-4-ISOXAZOLYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-ethyl-1,2-oxazol-4-yl)ethanone | CAS Registry Number: 58752-02-6
Synonyms: SCHEMBL10982833, CTK8J4776, AKOS022903256

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YPNZMKVWGDMRNR-UHFFFAOYSA-N

58752-02-6
ETHANONE,1-(3-ETHYL-4-METHYL-5-ISOXAZOLYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-ethyl-4-methyl-1,2-oxazol-5-yl)ethanone | CAS Registry Number: 61858-84-2
Synonyms: CTK8J6678

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FYMYOGMZTDILRI-UHFFFAOYSA-N

61858-84-2
ETHANONE,1-(3-ETHYL-4-METHYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-ethyl-4-methylphenyl)ethanone | CAS Registry Number: 40180-56-1
Synonyms: AKOS024052226

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GWJBQRIAMABLAA-UHFFFAOYSA-N

40180-56-1
ETHANONE,1-(3-ETHYL-5-HYDROXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-ethyl-5-hydroxyphenyl)ethanone | CAS Registry Number: 733679-07-7
Synonyms: CTK9A2916

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NHBRAXJCOHYQNO-UHFFFAOYSA-N

733679-07-7
ETHANONE,1-(3-ETHYL-5-ISOXAZOLYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(3-ethyl-1,2-oxazol-5-yl)ethanone | CAS Registry Number: 183373-95-7
Synonyms: ETHANONE, 1-(3-ETHYL-5-ISOXAZOLYL)- (9CI), 3-Ethyl-5-acetylisoxazole, SCHEMBL12159800, CTK8H3536, 1-(3-Ethylisoxazol-5-yl)ethanone, AKOS027401108, FCH1005629, ACM183373957, AK441412, HE320048

Molecular Formula: C7H9NO2Molecular Weight: 139.154 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NCDHZRLCHQUZRI-UHFFFAOYSA-N

183373-95-7
ETHANONE,1-(3-ETHYL-5-METHYL-1,2,4-TRIAZIN-6-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-ethyl-5-methyl-1,2,4-triazin-6-yl)ethanone | CAS Registry Number: 139938-61-7
Synonyms: CTK8G9165, AKOS027397717, AK436996, HE309679, 1-(3-Ethyl-5-methyl-1,2,4-triazin-6-yl)ethanone

Molecular Formula: C8H11N3OMolecular Weight: 165.196 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BUKQVLPUZIYHGF-UHFFFAOYSA-N

139938-61-7
ETHANONE,1-(3-ETHYL-5-METHYL-2-BENZOFURANYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-ethyl-5-methyl-1-benzofuran-2-yl)ethanone | CAS Registry Number: 790263-82-0
Synonyms: 1-(3-ethyl-5-methyl-1-benzofuran-2-yl)ethanone, ZINC03888011, AC1MZ52Z, AC1Q2T6N, CTK6D0856, MolPort-002-466-914, AKOS023318378, MCULE-1325576502, NE39623, EN300-10062, AB01321079-02, T5289842, 1-(3-ethyl-5-methyl-1-benzofuran-2-yl)ethan-1-one

Molecular Formula: C13H14O2Molecular Weight: 202.249060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ORRJENNPIMXIMA-UHFFFAOYSA-N

790263-82-0
ETHANONE,1-(3-ETHYL-5-METHYL-4-ISOXAZOLYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(3-ethyl-5-methyl-1,2-oxazol-4-yl)ethanone | CAS Registry Number: 79379-86-5
Synonyms: 1-(3-ethyl-5-methyl-1,2-oxazol-4-yl)ethan-1-one, SCHEMBL10924056, BKFQPAPZRAPACK-UHFFFAOYSA-N, MolPort-004-772-004, 4-acetyl-3-ethyl-5-methyl-isoxazole, MCULE-2662479016, NE36142

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BKFQPAPZRAPACK-UHFFFAOYSA-N

79379-86-5
ETHANONE,1-(3-ETHYL-PYRIDIN-4-YL)- (8 suppliers)
Compound Structure IUPAC Name: 1-(3-ethylpyridin-4-yl)ethanone | CAS Registry Number: 37978-19-1
Synonyms: 1-(3-ETHYLPYRIDIN-4-YL)ETHANONE, AGN-PC-002TQA, SureCN11236770, MolPort-004-771-708, CL0371, 1-(3-ethylpyridin-4-yl)ethan-1-one, MCULE-6050468430

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DASXLYSUTRIHGW-UHFFFAOYSA-N

37978-19-1
ETHANONE,1-(3-ETHYL[1,1-BIPHENYL]-4-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-ethyl-4-phenylphenyl)ethanone | CAS Registry Number: 712349-89-8

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TZHMXGCENFBPLT-UHFFFAOYSA-N

712349-89-8
ETHANONE,1-(3-ETHYLCYCLOPENTYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-ethylcyclopentyl)ethanone | CAS Registry Number: 343269-73-8
Synonyms: CTK8I3055, 1-(3-ethylcyclopentyl)ethan-1-one, AKOS013907524

Molecular Formula: C9H16OMolecular Weight: 140.226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MANIFOFICCEMEC-UHFFFAOYSA-N

343269-73-8
ETHANONE,1-(3-ETHYLIDENE-3,4,5,6-TETRAHYDRO-PYRIDIN-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-[(5Z)-5-ethylidene-3,4-dihydro-2H-pyridin-6-yl]ethanone | CAS Registry Number: 118355-72-9
Synonyms: AKOS027395850, AK434608, 1-(3-Ethylidene-3,4,5,6-tetrahydropyridin-2-yl)ethanone

Molecular Formula: C9H13NOMolecular Weight: 151.209 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GAEQLABCUJPAHA-BAQGIRSFSA-N

118355-72-9
ETHANONE,1-(3-ETHYLPHENYL)-2,2,2-TRIFLUORO- (7 suppliers)
Compound Structure IUPAC Name: 1-(3-ethylphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 155628-01-6
Synonyms: 1-(3-ETHYLPHENYL)-2,2,2-TRIFLUORO-ETHANONE, CHEMBL315634, CTK8H0899, CHEBI:242850

Molecular Formula: C10H9F3OMolecular Weight: 202.173070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PJSYSOFHIVILHS-UHFFFAOYSA-N

155628-01-6
ETHANONE,1-(3-ETHYLTRICYCLO[3.3.1.13,7]DEC-1-YL)- (3 suppliers)428816-55-1
ETHANONE,1-(3-ETHYNYL-4-HYDROXYPHENYL)- (3 suppliers)370565-08-5
ETHANONE,1-(3-ETHYNYLCYCLOBUTYL)-,CIS- (3 suppliers)42809-44-9
ETHANONE,1-(3-ETHYNYLCYCLOBUTYL)-,TRANS- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-ethynylcyclobutyl)ethanone | CAS Registry Number: 42809-43-8

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RCNPOAIQOVGSRC-UHFFFAOYSA-N

42809-43-8
ETHANONE,1-(3-FLUORO-2,4-DIHYDROXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-2,4-dihydroxyphenyl)ethanone | CAS Registry Number: 888968-46-5
Synonyms: SCHEMBL481035, HFXKTKMEJTWQOL-UHFFFAOYSA-N, AKOS024198569, AK465339, OR362672, 1-(3-Fluoro-2,4-dihydroxyphenyl)ethanone, 1-(3-fluoro-2,4-dihydroxy-phenyl)-ethanone, Ethanone, 1-(3-fluoro-2,4-dihydroxyphenyl)-

Molecular Formula: C8H7FO3Molecular Weight: 170.139 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HFXKTKMEJTWQOL-UHFFFAOYSA-N

888968-46-5
ETHANONE,1-(3-FLUORO-2,6-DIHYDROXYPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-2,6-dihydroxyphenyl)ethanone | CAS Registry Number: 117902-14-4
Synonyms: SCHEMBL12265429, CTK8G6458, AKOS022637978, AK434559, OR207147, 1-(3-Fluoro-2,6-dihydroxyphenyl)ethanone

Molecular Formula: C8H7FO3Molecular Weight: 170.139 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YFRRHNKVHQCDQJ-UHFFFAOYSA-N

117902-14-4
ETHANONE,1-(3-FLUORO-2-METHOXYPHENYL)- (12 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-2-methoxyphenyl)ethanone | CAS Registry Number: 295779-86-1
Synonyms: 1-(3-Fluoro-2-methoxyphenyl)ethanone, 3'-Fluoro-2'-methoxyacetophenone, AGN-PC-005BBR, SureCN1261333, CTK8C4872, MolPort-004-773-111, ANW-73406, ZINC36533648, AKOS006343816, AK-68623, KB-213840

Molecular Formula: C9H9FO2Molecular Weight: 168.164963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWKGHXBPAPLVPW-UHFFFAOYSA-N

295779-86-1
ETHANONE,1-(3-FLUORO-2-METHYLPHENYL)- (9 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-2-methylphenyl)ethanone | CAS Registry Number: 177942-47-1
Synonyms: 3'-FLUORO-2'-METHYLACETOPHENONE, CTK5J9767, MolPort-004-771-893, 1-acetyl-3-fluoro-2-methylbenzene, SBB086846, AKOS006280483, KB-287718

Molecular Formula: C9H9FOMolecular Weight: 152.165563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVVKIGRXVZJHKA-UHFFFAOYSA-N

177942-47-1
Ethanone,1-(3-fluoro-4-methoxyphenyl)-2-(4-morpholinyl)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 1-(3-fluoro-4-methoxyphenyl)-2-morpholin-4-ylethanone;hydrochloride | CAS Registry Number: 126581-59-7
Synonyms: 1-(3-Fluoro-4-methoxyphenyl)-2-(4-morpholinyl)ethanone hydrochloride, Ethanone, 1-(3-fluoro-4-methoxyphenyl)-2-(4-morpholinyl)-, hydrochloride, MLS000071397, AC1MIU1F, LS-67436, SMR000038800, 1-(3-fluoro-4-methoxyphenyl)-2-morpholin-4-ylethanone hydrochloride

Molecular Formula: C13H17ClFNO3Molecular Weight: 289.730383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YUJZGKDRVPVINB-UHFFFAOYSA-N

126581-59-7
ETHANONE,1-(3-FLUORO-4-METHOXYPHENYL)-2-[[4-(3-METHOXYPHENYL)-4H-1,2,4-TRIAZOL-3-YL]THIO]- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-4-methoxyphenyl)-2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone | CAS Registry Number: 1001486-75-4
Synonyms: AC1OQ9VS, 1-(3-fluoro-4-methoxyphenyl)-2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone, Ethanone, 1-(3-fluoro-4-methoxyphenyl)-2-[[4-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl]thio]-

Molecular Formula: C18H16FN3O3SMolecular Weight: 373.402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UFXMLSZCEDPIPM-UHFFFAOYSA-N

1001486-75-4
Ethanone,1-(3-fluoro-4-methoxyphenyl)-2-[2-[3-[3-(4-morpholinyl)propoxy]phenyl]-1-pyrrolidinyl]- (0 suppliers)917904-97-3
Ethanone,1-(3-fluoro-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone | CAS Registry Number: 27452-16-0
Synonyms: MLS002638549, 1-(3-fluoro-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone, NSC17405, AC1L5EY4, AC1Q5D2H, CTK4F9713, HMS3095O22, KST-1B3171, AR-1B1471, NSC-17405, AG-J-77171, SMR001548023, 1-(3-fluoro-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone, 2'-Acetonaphthone,3'-fluoro-5',6',7',8'-tetrahydro-5',5',8',8'-tetramethyl- (8CI); NSC 17405

Molecular Formula: C16H21FOMolecular Weight: 248.335743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IEUHBZDFJKSUPI-UHFFFAOYSA-N

27452-16-0
ETHANONE,1-(3-FLUORO-5-METHOXYPHENYL)- (7 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-5-methoxyphenyl)ethanone | CAS Registry Number: 176548-87-1
Synonyms: 1-(3-FLUORO-5-METHOXYPHENYL)ETHANONE, SureCN1765000, AGN-PC-023JB9, AKOS006324113, AB64285, 3'-FLUORO-5'-METHOXYACETOPHENONE, 1-(3-FLUORO-5-METHOXYPHENYL)ETHAN-1-ONE, ETHANONE, 1-(3-FLUORO-5-METHOXYPHENYL)-

Molecular Formula: C9H9FO2Molecular Weight: 168.164963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BRFKUZHHUNUCPU-UHFFFAOYSA-N

176548-87-1
ETHANONE,1-(3-FLUORO-PYRIDIN-4-YL)- (15 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoropyridin-4-yl)ethanone | CAS Registry Number: 87674-21-3
Synonyms: 1-(3-Fluoropyridin-4-yl)ethanone, ETHANONE, 1-(3-FLUORO-4-PYRIDINYL)-, SureCN459712, AGN-PC-00L1OD, CTK8B5688, 4-ACETYL-3-FLUOROPYRIDINE, MolPort-004-771-023, ANW-49611, AKOS006285607, 1-(3-fluoropyridin-4-yl)ethan-1-one, PB22036, QC-4755, RP20521, AK-37142, BR-37142, KB-08752, KB314416, 1-(3-FLUORO-4-PYRIDINYL)-ETHANONE, AM20061573, FT-0694270

Molecular Formula: C7H6FNOMolecular Weight: 139.127043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPULDLJGJZUOBS-UHFFFAOYSA-N

87674-21-3
ETHANONE,1-(3-FLUOROBICYCLO[1.1.1]PENT-1-YL)- (6 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-1-bicyclo[1.1.1]pentanyl)ethanone | CAS Registry Number: 262852-00-6
Synonyms: 1-(3-fluorobicyclo[1.1.1]pentan-1-yl)ethan-1-one, 1-{3-fluorobicyclo[1.1.1]pentan-1-yl}ethan-1-one, ZINC39068323, FCH2029816, 1-Fluoro-3-acetylbicyclo[1.1.1]pentane, PC405700, CS-0078671

Molecular Formula: C7H9FOMolecular Weight: 128.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GEEQUEPLYKWIQD-UHFFFAOYSA-N

262852-00-6
ETHANONE,1-(3-FLUOROPHENYL)-2-HYDROXY- (7 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-2-hydroxyethanone | CAS Registry Number: 229025-05-2
Synonyms: Ethanone,1- -2-hydroxy-, SCHEMBL3712920, AKOS011306089

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZOKOYYGAFCQIJG-UHFFFAOYSA-N

229025-05-2
ETHANONE,1-(3-FLUOROPYRAZINYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoropyrazin-2-yl)ethanone | CAS Registry Number: 206278-28-6
Synonyms: 1-(3-fluoropyrazin-2-yl)ethanone, CTK8H5369, AKOS017342909, AK443005, HE324128

Molecular Formula: C6H5FN2OMolecular Weight: 140.117 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QSZHGCUODSXMDM-UHFFFAOYSA-N

206278-28-6
ETHANONE,1-(3-FURANYL)- (13 suppliers)
Compound Structure IUPAC Name: 1-(furan-3-yl)ethanone | CAS Registry Number: 14313-09-8
Synonyms: 1-(Furan-3-yl)ethanone, 3-Acetylfuran, 1-(3-furyl)ethanon, 1-(3-furyl)ethanone, AI-942/25034202, 14348-83-5, furylethanone, SureCN277930, AC1LGC94, AC1Q5FU1, 1-(Fur-3-yl)ethan-1-one, 1-(Furan-3-yl)-1-ethanone, CTK5J9852, MolPort-002-883-068, KST-1B0487, ANW-55071, AR-1B1480, ZINC00334128, AKOS005071377, AG-B-78537

Molecular Formula: C6H6O2Molecular Weight: 110.110640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GCCKHXWBNPBUOD-UHFFFAOYSA-N

14313-09-8
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