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CHEMICAL products beginning with : E
21351 to 21400 of 61903 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 427 [428] 429 430 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHANONE,1-(2,5,5-TRIFLUORO-2,5-DIHYDRO-1-METHYL-1H-PYRROL-2-YL)- (3 suppliers)367275-92-1
ETHANONE,1-(2,5,5-TRIMETHYL-1,3-DIOXOLAN-4-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2,5,5-trimethyl-1,3-dioxolan-4-yl)ethanone | CAS Registry Number: 344294-34-4
Synonyms: CTK8I3181

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

InChIKey: HVYOUMISSNUNCI-UHFFFAOYSA-N

344294-34-4
ETHANONE,1-(2,5,5-TRIMETHYL-1-CYCLOHEXEN-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2,5,5-trimethylcyclohexen-1-yl)ethanone | CAS Registry Number: 163069-07-6
Synonyms: CTK8H1649, 1-(2,5,5-trimethylcyclohexen-1-yl)ethanone, Ethanone, 1-(2,5,5-trimethyl-1-cyclohexen-1-yl)- (9CI)

Molecular Formula: C11H18OMolecular Weight: 166.264 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RIASJDSOXMFXGE-UHFFFAOYSA-N

163069-07-6
ETHANONE,1-(2,5,5-TRIMETHYL-1-CYCLOPENTEN-1-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(2,5,5-trimethylcyclopenten-1-yl)ethanone | CAS Registry Number: 125952-10-5
Synonyms: CTK8G7353, 1-(2,5,5-trimethylcyclopenten-1-yl)ethanone, Ethanone, 1-(2,5,5-trimethyl-1-cyclopenten-1-yl)- (9CI)

Molecular Formula: C10H16OMolecular Weight: 152.237 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HLAVHVYCRZRWTB-UHFFFAOYSA-N

125952-10-5
ETHANONE,1-(2,5,5-TRIMETHYL-2-CYCLOHEXEN-1-YL)- (3 suppliers)188656-14-6
ETHANONE,1-(2,5,5-TRIMETHYL-2-OXAZOLIDINYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2,5,5-trimethyl-1,3-oxazolidin-2-yl)ethanone | CAS Registry Number: 141089-20-5
Synonyms: 1-(2,5,5-Trimethyl-1,3-oxazolidin-2-yl)ethanone, Ethanone, 1-(2,5,5-trimethyl-2-oxazolidinyl)- (9CI)

Molecular Formula: C8H15NO2Molecular Weight: 157.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WNLXJOKIRCVWDB-UHFFFAOYSA-N

141089-20-5
ETHANONE,1-(2,5,5-TRIMETHYLCYCLOHEPTYL)- (6 suppliers)
Compound Structure IUPAC Name: 1-(2,5,5-trimethylcycloheptyl)ethanone | CAS Registry Number: 23361-88-8
Synonyms: EINECS 245-611-5, CID90910, 1-(2,5,5-Trimethylcycloheptyl)ethan-1-one, Ethanone, 1-(2,5,5-trimethylcycloheptyl)-

Molecular Formula: C12H22OMolecular Weight: 182.302480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JWSPCHBTDQQQMM-UHFFFAOYSA-N

23361-88-8
ETHANONE,1-(2,5,6-TRIMETHYL-PYRIDIN-3-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,5,6-trimethylpyridin-3-yl)ethanone | CAS Registry Number: 95652-44-1
Synonyms: SCHEMBL19050133, AKOS024052529, AK467138, HE419475, 1-(2,5,6-Trimethylpyridin-3-yl)ethanone

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KDJDFRUIWWWRNB-UHFFFAOYSA-N

95652-44-1
ETHANONE,1-(2,5-BIS(2-HYDROXY-3-(4-HYDROXY-4-PHENYL-PIPERIDIN-1-YL)PROPOXY)PHENY (3 suppliers)
Compound Structure IUPAC Name: 1-[2,5-bis[2-hydroxy-3-(4-hydroxy-4-phenylpiperidin-1-ium-1-yl)propoxy]phenyl]ethanone dichloride | CAS Registry Number: 87049-28-3
Synonyms: CID55637, LS-67184, 1-(2,5-Bis(2-hydroxy-3-(4-hydroxy-4-phenyl-1-piperidinyl)propoxy)phenyl)ethanone 2HCl, Ethanone, 1-(2,5-bis(2-hydroxy-3-(4-hydroxy-4-phenyl-1-piperidinyl)propoxy)phenyl)-, dihydrochloride, ETHANONE, 1-(2,5-BIS(2-HYDROXY-3-(4-HYDROXY-4-PHENYL-1-PIPERIDINYL)PROPOXY)PHENY

Molecular Formula: C36H48Cl2N2O7Molecular Weight: 691.681520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: GXPNFROHEOLVAO-UHFFFAOYSA-N

87049-28-3
ETHANONE,1-(2,5-BIS(3-(3,6-DIHYDRO-4-PHENYL-1(2H)-PYRIDINYL)-2-HYDROXYPROPOXY)PHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-[2,5-bis[2-hydroxy-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]ethanone | CAS Registry Number: 87049-31-8
Synonyms: BRN 4620148, CID55641, LS-67173, 1-(2,5-Bis(3-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)-2-hydroxypropoxy)phenyl)ethanone, Ethanone, 1-(2,5-bis(3-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)-2-hydroxypropoxy)phenyl)-

Molecular Formula: C36H42N2O5Molecular Weight: 582.729080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MUQNLEBTKABPCT-UHFFFAOYSA-N

87049-31-8
ETHANONE,1-(2,5-DIAMINOPHENYL)- (7 suppliers)
Compound Structure IUPAC Name: 1-(2,5-diaminophenyl)ethanone | CAS Registry Number: 42465-63-4
Synonyms: 2-5-diaminoacetophenone, SCHEMBL1682394, 1-(2,5-diaminophenyl)ethanone, 1-(2,5-diaminophenyl)ethan-1-one

Molecular Formula: C8H10N2OMolecular Weight: 150.181 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KWURNIAJMJFQAL-UHFFFAOYSA-N

42465-63-4
Ethanone,1-(2,5-dichlorophenyl)-, O-[(dimethylamino)carbonyl]oxime (9CI) (2 suppliers)
Compound Structure IUPAC Name: [(Z)-1-(2,5-dichlorophenyl)ethylideneamino] N,N-dimethylcarbamate | CAS Registry Number: 30289-08-8
Synonyms: AC1NTH1N, NSC108663, NSC-108663, [(Z)-1-(2,5-dichlorophenyl)ethylideneamino] N,N-dimethylcarbamate

Molecular Formula: C11H12Cl2N2O2Molecular Weight: 275.131180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QFZODXHAPYJQGD-AUWJEWJLSA-N

30289-08-8
ETHANONE,1-(2,5-DIETHYLPHENYL)- (6 suppliers)
Compound Structure IUPAC Name: 1-(2,5-diethylphenyl)ethanone | CAS Registry Number: 2797-80-0
Synonyms: 2,5-Diethylacetophenone, CID76043, Ethanone, 1-(2,5-diethylphenyl)-

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XCNCPXSQWCEGBQ-UHFFFAOYSA-N

2797-80-0
ETHANONE,1-(2,5-DIFLUORO-4-METHYLPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(2,5-difluoro-4-methylphenyl)ethanone | CAS Registry Number: 178696-17-8
Synonyms: 1-(2,5-difluoro-4-methylphenyl)ethanone, SCHEMBL8257796, CTK8H3093, QQXDPAKYZUVNLU-UHFFFAOYSA-N, AKOS018677464, AK440999, 1-(2,5-difluoro-4-methylphenyl)ethan-1-one

Molecular Formula: C9H8F2OMolecular Weight: 170.159 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QQXDPAKYZUVNLU-UHFFFAOYSA-N

178696-17-8
Ethanone,1-(2,5-dihydro-1-hydroxy-2,2,5,5-tetramethyl-1H-imidazol-4-yl)-,hydrazone (0 suppliers)
Compound Structure IUPAC Name: (Z)-1-(1-hydroxy-2,2,5,5-tetramethylimidazol-4-yl)ethylidenehydrazine | CAS Registry Number: 57338-41-7
Synonyms: 1-Hydroxy-4-(1-hydrazonoethyl)-2,2,5,5-tetramethyl-3-imidazoline

Molecular Formula: C9H18N4OMolecular Weight: 198.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ABRZHIWZJMKARK-SDQBBNPISA-N

57338-41-7
Ethanone,1-(2,5-dihydro-1-hydroxy-2,4,5,5-tetramethyl-3-oxido-1H-imidazol-2-yl)- (0 suppliers)62026-84-0
Ethanone,1-(2,5-dihydro-1-hydroxy-2,4,5,5-tetramethyl-3-oxido-1H-imidazol-2-yl)-,oxime (0 suppliers)62026-86-2
Ethanone,1-(2,5-dihydro-1-hydroxy-2,5,5-trimethyl-3-oxido-4-phenyl-1H-imidazol-2-yl)- (0 suppliers)62026-83-9
Ethanone,1-(2,5-dihydro-1-hydroxy-2,5,5-trimethyl-3-oxido-4-phenyl-1H-imidazol-2-yl)-, oxime (0 suppliers)62026-85-1
Ethanone,1-(2,5-dihydro-1-hydroxy-2,5,5-trimethyl-4-phenyl-1H-imidazol-2-yl)-,hydrazone, N-oxide, monoacetate (salt) (0 suppliers)106055-46-3
ETHANONE,1-(2,5-DIHYDRO-2,2,5,5-TETRAMETHYL-1H-PYRROL-3-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2,2,5,5-tetramethyl-1H-pyrrol-3-yl)ethanone | CAS Registry Number: 213474-74-9
Synonyms: CHEMBL117492, CTK8H5952, 1-(2,2,5,5-Tetramethyl-3-pyrroline-3-yl)ethanone, Ethanone, 1-(2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrol-3-yl)-

Molecular Formula: C10H17NOMolecular Weight: 167.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RJGJGAULYXYYHM-UHFFFAOYSA-N

213474-74-9
ETHANONE,1-(2,5-DIHYDRO-2,3,5-TRIMETHYL-4-ISOXAZOLYL)- (2 suppliers)92807-73-3
ETHANONE,1-(2,5-DIHYDRO-4-HYDROXY-3-THIENYL)- (3 suppliers)350797-50-1
ETHANONE,1-(2,5-DIHYDRO-THIAZOL-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dihydro-1,3-thiazol-2-yl)ethanone | CAS Registry Number: 618094-64-7
Synonyms: Ethanone, 1-(2,5-dihydro-2-thiazolyl)- (9CI), CTK2F1946, AG-G-25762

Molecular Formula: C5H7NOSMolecular Weight: 129.180180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QUPXPMVWSZLOHY-UHFFFAOYSA-N

618094-64-7
ETHANONE,1-(2,5-DIHYDRO-THIAZOL-4-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dihydro-1,3-thiazol-4-yl)ethanone | CAS Registry Number: 317803-62-6
Synonyms: 4-acetyl-3-thiazoline, SCHEMBL7019586, CTK8I1690

Molecular Formula: C5H7NOSMolecular Weight: 129.180180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QKXCWIZDORZBSE-UHFFFAOYSA-N

317803-62-6
ETHANONE,1-(2,5-DIHYDROXY-3-METHYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dihydroxy-3-methylphenyl)ethanone | CAS Registry Number: 274259-41-5
Synonyms: SCHEMBL9753149, CTK8H9534

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HXKLHVOPLCPQGG-UHFFFAOYSA-N

274259-41-5
ETHANONE,1-(2,5-DIMETHYL-1H-PYRROL-3-YL)- (6 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethyl-1H-pyrrol-3-yl)ethanone | CAS Registry Number: 1500-94-3
Synonyms: NSC40231, MolPort-004-770-889, CID237027, Ketone, 2,5-dimethyl-3-pyrrolyl methyl

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

InChIKey: PSUPUISQTBAWLO-UHFFFAOYSA-N

1500-94-3
ETHANONE,1-(2,5-DIMETHYL-2,4-CYCLOHEXADIEN-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethylcyclohexa-2,4-dien-1-yl)ethanone | CAS Registry Number: 128359-47-7
Synonyms: 1-(2,5-Dimethylcyclohexa-2,4-dien-1-yl)ethanone, Ethanone, 1-(2,5-dimethyl-2,4-cyclohexadien-1-yl)- (9CI)

Molecular Formula: C10H14OMolecular Weight: 150.221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KMMDAEPLWUADMI-UHFFFAOYSA-N

128359-47-7
ETHANONE,1-(2,5-DIMETHYL-2-OXAZOLIDINYL)-,CIS- (3 suppliers)
Compound Structure IUPAC Name: 1-[(2R,5S)-2,5-dimethyl-1,3-oxazolidin-2-yl]ethanone | CAS Registry Number: 141089-15-8

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFNCIMNOZPBICK-CAHLUQPWSA-N

141089-15-8
ETHANONE,1-(2,5-DIMETHYL-2-OXAZOLIDINYL)-,TRANS- (3 suppliers)
Compound Structure IUPAC Name: 1-[(2R,5R)-2,5-dimethyl-1,3-oxazolidin-2-yl]ethanone | CAS Registry Number: 141089-16-9
Synonyms: FFNCIMNOZPBICK-IYSWYEEDSA-N, Ethanone, 1-(2,5-dimethyl-2-oxazolidinyl)-, trans- (9CI)

Molecular Formula: C7H13NO2Molecular Weight: 143.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFNCIMNOZPBICK-IYSWYEEDSA-N

141089-16-9
Ethanone,1-(2,5-dimethyl-2-phenyl-1,3,2-thiazagermolidin-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-dimethyl-2-phenyl-1,3,2-thiazagermolidin-3-yl)ethanone | CAS Registry Number: 120626-89-3
Synonyms: 1,3,2-Thiazagermolidine, 3-acetyl-2,5-dimethyl-2-phenyl-, 3-Acetyl-2,5-dimethyl-2-phenyl-1,3,2-thiazagermolidine, AGN-PC-014LR8, LS-150435

Molecular Formula: C12H17GeNOSMolecular Weight: 295.974480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMQANJULAGJRTO-UHFFFAOYSA-N

120626-89-3
ETHANONE,1-(2,5-DIMETHYLCYCLOPENTYL)-,(2S,5S)- (3 suppliers)
Compound Structure IUPAC Name: 1-[(2S,5S)-2,5-dimethylcyclopentyl]ethanone | CAS Registry Number: 243672-12-0

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NZSONUYAPMMHBX-BQBZGAKWSA-N

243672-12-0
ETHANONE,1-(2,5-DIMETHYLPHENYL)-2,2,2-TRIFLUORO- (8 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethylphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 181828-02-4
Synonyms: 2',5'-DIMETHYL-2,2,2-TRIFLUOROACETOPHENONE, AKOS012260126, AB08925, 1-(2,5-DIMETHYL-PHENYL)-2,2,2-TRIFLUORO-ETHANONE, 1-(2,5-DIMETHYLPHENYL)-2,2,2-TRIFLUOROETHAN-1-ONE, ETHANONE, 1-(2,5-DIMETHYLPHENYL)-2,2,2-TRIFLUORO-

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

InChIKey: BFBOWVWCPWSAGW-UHFFFAOYSA-N

181828-02-4
ETHANONE,1-(2,5-DIMETHYLPHENYL)-2-[[4-ETHYL-5-(FURAN-2-YL)-4H-1,2,4-TRIAZOL-3-YL]THIO]- (3 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethylphenyl)-2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanone | CAS Registry Number: 606111-65-3
Synonyms: ASN 06164307, T5804385, Oprea1_013022, AC1LH114, MolPort-000-091-199, ZINC00410334, AKOS000696656, MCULE-5233679594, UPCMLD0ENAT5804385:001, 1-(2,5-dimethylphenyl)-2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanone

Molecular Formula: C18H19N3O2SMolecular Weight: 341.427360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FXVUKMSJEIANOQ-UHFFFAOYSA-N

606111-65-3
ETHANONE,1-(2,5-DIMETHYLPHENYL)-2-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethylphenyl)-2-fluoroethanone | CAS Registry Number: 92778-28-4
Synonyms: AKOS027419338, alpha-Fluoro-2',5'-dimethylacetophenone, AK466471, OR376889, 1-(2,5-Dimethylphenyl)-2-fluoroethanone

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

InChIKey: UGGTXIZZCBREAZ-UHFFFAOYSA-N

92778-28-4
ETHANONE,1-(2,6,10-TRIMETHYL-2,5,10-CYCLODODECATRIEN-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-[(2Z,5Z,10E)-2,6,10-trimethylcyclododeca-2,5,10-trien-1-yl]ethanone | CAS Registry Number: 28363-42-0
Synonyms: Ethanone, 1-(2,6,10-trimethyl-2,5,10-cyclododecatrien-1-yl)-

Molecular Formula: C17H26OMolecular Weight: 246.387740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VMLLTQWZZWQNHY-UJBHEYHDSA-N

28363-42-0
ETHANONE,1-(2,6,6-TRIMETHYL-1,4-CYCLOHEXADIEN-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2,6,6-trimethylcyclohexa-1,4-dien-1-yl)ethanone | CAS Registry Number: 476689-60-8
Synonyms: SCHEMBL6048220, CTK8I8277

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SKCPVGKKBVICIP-UHFFFAOYSA-N

476689-60-8
ETHANONE,1-(2,6-BIS(2-HYDROXY-3-(PIPERIDIN-1-YL)PROPOXY)PHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-[2,6-bis(2-hydroxy-3-piperidin-1-ylpropoxy)phenyl]ethanone | CAS Registry Number: 87049-17-0
Synonyms: BRN 4582017, CID55620, LS-67200, 1-(2,6-Bis(2-hydroxy-3-(1-piperidinyl)propoxy)phenyl)ethanone, ETHANONE, 1-(2,6-BIS(2-HYDROXY-3-(1-PIPERIDINYL)PROPOXY)PHENYL)-

Molecular Formula: C24H38N2O5Molecular Weight: 434.568920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NVOYXOZBFFXFQY-UHFFFAOYSA-N

87049-17-0
ETHANONE,1-(2,6-BIS(3-(4-METHYL-1-PIPERAZINYL)PROPOXY)PHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-[2,6-bis[3-(4-methylpiperazin-1-yl)propoxy]phenyl]ethanone | CAS Registry Number: 87048-99-5
Synonyms: BRN 4582343, CID55601, LS-67209, 1-(2,6-Bis(3-(4-methyl-1-piperazinyl)propoxy)phenyl)ethanone, ETHANONE, 1-(2,6-BIS(3-(4-METHYL-1-PIPERAZINYL)PROPOXY)PHENYL)-

Molecular Formula: C24H40N4O3Molecular Weight: 432.599400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZKFCETYCMPHSJA-UHFFFAOYSA-N

87048-99-5
ETHANONE,1-(2,6-DIFLUORO-3-METHYLPHENYL)- (14 suppliers)
Compound Structure IUPAC Name: 1-(2,6-difluoro-3-methylphenyl)ethanone | CAS Registry Number: 261763-31-9
Synonyms: 2',6'-difluoro-3'-methylacetophenone, 1-(2,6-difluoro-3-methylphenyl)ethanone, ST50827826, 1-acetyl-2,6-difluoro-3-methylbenzene, ZINC02574954, AC1MCNZH, ACMC-20al2p, SureCN697516, CTK5J9462, MolPort-000-154-402, 2,6-Difluoro-3-methylacetophenone, SBB088387, AKOS006228968, AG-A-22756, MCULE-6159579591, KB-84291, 1-[2,6-bis(fluoranyl)-3-methyl-phenyl]ethanone, A818282, I14-62030

Molecular Formula: C9H8F2OMolecular Weight: 170.156026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BLSXKYBXBXVYJZ-UHFFFAOYSA-N

261763-31-9
ETHANONE,1-(2,6-DIFLUORO-4-METHYLPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(2,6-difluoro-4-methylphenyl)ethanone | CAS Registry Number: 486415-01-4
Synonyms: 1-(2,6-DIFLUORO-4-METHYLPHENYL)ETHANONE, SCHEMBL6192702, CTK8I8538, ZINC39072620, AKOS027364322, AK369543, SC-31808, 1-(2,6-difluoro-4-methylphenyl)ethan-1-one

Molecular Formula: C9H8F2OMolecular Weight: 170.159 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CYNAVXYWPIJTPQ-UHFFFAOYSA-N

486415-01-4
Ethanone,1-(2,6-dihydroxy-4-methoxy-3,5-dimethylphenyl)- (0 suppliers)129399-54-8
ETHANONE,1-(2,6-DIHYDROXYCYCLOHEXYL)-,(1A,2A,6SS)- (4 suppliers)
Compound Structure IUPAC Name: 1-[(2S,6S)-2,6-dihydroxycyclohexyl]ethanone | CAS Registry Number: 119565-97-8
Synonyms: AKOS027395956, AK434766, 1-((2S,6S)-2,6-Dihydroxycyclohexyl)ethanone

Molecular Formula: C8H14O3Molecular Weight: 158.197 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PSHSTSCQHLHSNL-BQBZGAKWSA-N

119565-97-8
ETHANONE,1-(2,6-DIHYDROXYCYCLOHEXYL)-,(2A,6A)- (4 suppliers)
Compound Structure IUPAC Name: 1-[(2S,6R)-2,6-dihydroxycyclohexyl]ethanone | CAS Registry Number: 119458-58-1
Synonyms: AKOS027395947, AK434756, 1-((2R,6S)-2,6-Dihydroxycyclohexyl)ethanone

Molecular Formula: C8H14O3Molecular Weight: 158.197 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PSHSTSCQHLHSNL-DHBOJHSNSA-N

119458-58-1
ETHANONE,1-(2,6-DIMETHYL-2H-PYRAN-4-YL)- (3 suppliers)341008-98-8
Ethanone,1-(2,6-dimethyl-4-pyrimidinyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethylpyrimidin-4-yl)ethanone | CAS Registry Number: 73937-21-0
Synonyms: AG-G-93229, 1-(2,6-DIMETHYL-PYRIMIDIN-4-YL)-ETHANONE, SureCN882675, CTK5D8972, AKOS006330501, 1-(2,6-dimethylpyrimidin-4-yl)ethanone, KB-212720, Ketone,2,6-dimethyl-4-pyrimidinyl methyl (6CI); 4-Acetyl-2,6-dimethylpyrimidine

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XCVVTFGVFNXFDD-UHFFFAOYSA-N

73937-21-0
ETHANONE,1-(2,6-DIMETHYL-PIPERIDIN-4-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethylpiperidin-4-yl)ethanone | CAS Registry Number: 82414-36-6

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NBLORTPTPCLKFA-UHFFFAOYSA-N

82414-36-6
ETHANONE,1-(2,6-DIMETHYL-PYRIDIN-3-YL)- (11 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethylpyridin-3-yl)ethanone | CAS Registry Number: 1721-25-1
Synonyms: 1-(2,6-DIMETHYLPYRIDIN-3-YL)ETHANONE, 1-(2,6-dimethylpyridin-3-yl)ethan-1-one, AC1Q1JCR, 3-Acetyl-2,6-lutidine, SureCN1640178, AGN-PC-00M2T4, 2,6-Dimethyl-3-acetylpyridine, CTK6B7462, MolPort-004-326-060, ACN-P000967, ZINC19414045, AKOS000164200, 2,6-Dimethyl-3-pyridyl Methyl Ketone, AG-B-77567, MCULE-9036766566, 1-(2,6-Dimethyl-3-pyridinyl)ethanone, AK139786, QC-11125, Ethanone, 1-(2,6-dimethyl-3-pyridinyl)-, FT-0661282

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

InChIKey: QICFGQJIWDJROU-UHFFFAOYSA-N

1721-25-1
ETHANONE,1-(2,6-DIMETHYLIMIDAZO[1,2-A](PYRIDIN-3-YL))- (4 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)ethanone | CAS Registry Number: 453510-82-2
Synonyms: 1-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)ethanone, AC1N3QKJ, Ambpe3500897, SCHEMBL10242673, ZINC1496883, AKOS006241780, AK450237, HE343866, KB-287052, 3-Acetyl-2,6-dimethylimidazo[1,2-a]pyridine, 3-Acetyl-2,5-dimethylpyrido[1,6-a]-1H-imidazole, 1-(2,6-Dimethylimidazo[1,2-a]pyridine-3-yl)ethanone

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WAMCIZVOAFVJRP-UHFFFAOYSA-N

453510-82-2
ETHANONE,1-(2,6-DIMETHYLPHENYL)-2,2,2-TRIFLUORO- (8 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethylphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 121456-63-1
Synonyms: 1-(2,6-DIMETHYLPHENYL)-2,2,2-TRIFLUOROETHANONE, 2',6'-Dimethyl-2,2,2-trifluoroacetophenone, ETHANONE, 1-(2,6-DIMETHYLPHENYL)-2,2,2-TRIFLUORO-, AGN-PC-01ZLK4, SureCN7246750, CTK7F4464, MolPort-004-760-783, AKOS005259454, AB08928, AG-A-12065, AK109662, KB-212715, 1-(2,6-DIMETHYLPHENYL)-2,2,2-TRIFLUOROETHAN-1-ONE

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

InChIKey: ZCXOVQMIBTWGCB-UHFFFAOYSA-N

121456-63-1
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