ETHANONE,1-(2,5,5-TRIMETHYLCYCLOHEPTYL)-,ETHANONE,1-(2,5,6-TRIMETHYL-PYRIDIN-3-YL)- Suppliers & Manufacturers

CHEMICAL products beginning with : E

26351 to 26400 of 79487 results Page:

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PRODUCT NAME

CAS Registry Number

ETHANONE,1-(2,5,5-TRIMETHYLCYCLOHEPTYL)- (4 suppliers)

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:	C₁₂H₂₂O	Molecular Weight:	182.302480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JWSPCHBTDQQQMM-UHFFFAOYSA-N

23361-88-8

ETHANONE,1-(2,5,6-TRIMETHYL-PYRIDIN-3-YL)- (2 suppliers)

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:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₃₆H₄₈Cl₂N₂O₇	Molecular Weight:	691.681520 [g/mol]
H-Bond Donor:	6	H-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)- (1 supplier)

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:	C₃₆H₄₂N₂O₅	Molecular Weight:	582.729080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MUQNLEBTKABPCT-UHFFFAOYSA-N

87049-31-8

ETHANONE,1-(2,5-DIAMINOPHENYL)- (4 suppliers)

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:	C₈H₁₀N₂O	Molecular Weight:	150.181 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KWURNIAJMJFQAL-UHFFFAOYSA-N

42465-63-4

Ethanone,1-(2,5-dichlorophenyl)-, O-[(dimethylamino)carbonyl]oxime (9CI) (0 suppliers)

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:	C₁₁H₁₂Cl₂N₂O₂	Molecular Weight:	275.131180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QFZODXHAPYJQGD-AUWJEWJLSA-N

30289-08-8

ETHANONE,1-(2,5-DIETHYLPHENYL)- (4 suppliers)

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:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XCNCPXSQWCEGBQ-UHFFFAOYSA-N

2797-80-0

ETHANONE,1-(2,5-DIFLUORO-4-METHYLPHENYL)- (3 suppliers)

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:	C₉H₈F₂O	Molecular Weight:	170.159 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₉H₁₈N₄O	Molecular Weight:	198.270 [g/mol]
H-Bond Donor:	2	H-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)- (2 suppliers)

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:	C₁₀H₁₇NO	Molecular Weight:	167.252 [g/mol]
H-Bond Donor:	1	H-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)- (2 suppliers)

350797-50-1

ETHANONE,1-(2,5-DIHYDRO-THIAZOL-2-YL)- (2 suppliers)

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:	C₅H₇NOS	Molecular Weight:	129.180180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QUPXPMVWSZLOHY-UHFFFAOYSA-N

618094-64-7

ETHANONE,1-(2,5-DIHYDRO-THIAZOL-4-YL)- (2 suppliers)

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:	C₅H₇NOS	Molecular Weight:	129.180180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QKXCWIZDORZBSE-UHFFFAOYSA-N

317803-62-6

ETHANONE,1-(2,5-DIHYDROXY-3-METHYLPHENYL)- (2 suppliers)

IUPAC Name: 1-(2,5-dihydroxy-3-methylphenyl)ethanone | CAS Registry Number: 274259-41-5
Synonyms: SCHEMBL9753149, CTK8H9534

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HXKLHVOPLCPQGG-UHFFFAOYSA-N

274259-41-5

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

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

InChIKey: PSUPUISQTBAWLO-UHFFFAOYSA-N

1500-94-3

ETHANONE,1-(2,5-DIMETHYL-2,4-CYCLOHEXADIEN-1-YL)- (2 suppliers)

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:	C₁₀H₁₄O	Molecular Weight:	150.221 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KMMDAEPLWUADMI-UHFFFAOYSA-N

128359-47-7

ETHANONE,1-(2,5-DIMETHYL-2-OXAZOLIDINYL)-,CIS- (2 suppliers)

IUPAC Name: 1-[(2R,5S)-2,5-dimethyl-1,3-oxazolidin-2-yl]ethanone | CAS Registry Number: 141089-15-8

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FFNCIMNOZPBICK-CAHLUQPWSA-N

141089-15-8

ETHANONE,1-(2,5-DIMETHYL-2-OXAZOLIDINYL)-,TRANS- (2 suppliers)

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:	C₇H₁₃NO₂	Molecular Weight:	143.186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FFNCIMNOZPBICK-IYSWYEEDSA-N

141089-16-9

Ethanone,1-(2,5-dimethyl-2-phenyl-1,3,2-thiazagermolidin-3-yl)- (0 suppliers)

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:	C₁₂H₁₇GeNOS	Molecular Weight:	295.974480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DMQANJULAGJRTO-UHFFFAOYSA-N

120626-89-3

ETHANONE,1-(2,5-DIMETHYLCYCLOPENTYL)-,(2S,5S)- (2 suppliers)

IUPAC Name: 1-[(2S,5S)-2,5-dimethylcyclopentyl]ethanone | CAS Registry Number: 243672-12-0

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NZSONUYAPMMHBX-BQBZGAKWSA-N

243672-12-0

ETHANONE,1-(2,5-DIMETHYLPHENYL)-2,2,2-TRIFLUORO- (5 suppliers)

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:	C₁₀H₉F₃O	Molecular Weight:	202.173070 [g/mol]
H-Bond Donor:	0	H-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]- (2 suppliers)

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:	C₁₈H₁₉N₃O₂S	Molecular Weight:	341.427360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FXVUKMSJEIANOQ-UHFFFAOYSA-N

606111-65-3

ETHANONE,1-(2,5-DIMETHYLPHENYL)-2-FLUORO- (2 suppliers)

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

InChIKey: UGGTXIZZCBREAZ-UHFFFAOYSA-N

92778-28-4

ETHANONE,1-(2,6,10-TRIMETHYL-2,5,10-CYCLODODECATRIEN-1-YL)- (1 supplier)

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:	C₁₇H₂₆O	Molecular Weight:	246.387740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VMLLTQWZZWQNHY-UJBHEYHDSA-N

28363-42-0

ETHANONE,1-(2,6,6-TRIMETHYL-1,4-CYCLOHEXADIEN-1-YL)- (2 suppliers)

IUPAC Name: 1-(2,6,6-trimethylcyclohexa-1,4-dien-1-yl)ethanone | CAS Registry Number: 476689-60-8
Synonyms: SCHEMBL6048220, CTK8I8277

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SKCPVGKKBVICIP-UHFFFAOYSA-N

476689-60-8

ETHANONE,1-(2,6-BIS(2-HYDROXY-3-(PIPERIDIN-1-YL)PROPOXY)PHENYL)- (1 supplier)

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:	C₂₄H₃₈N₂O₅	Molecular Weight:	434.568920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NVOYXOZBFFXFQY-UHFFFAOYSA-N

87049-17-0

ETHANONE,1-(2,6-BIS(3-(4-METHYL-1-PIPERAZINYL)PROPOXY)PHENYL)- (1 supplier)

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:	C₂₄H₄₀N₄O₃	Molecular Weight:	432.599400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZKFCETYCMPHSJA-UHFFFAOYSA-N

87048-99-5

ETHANONE,1-(2,6-DIFLUORO-3-METHYLPHENYL)- (9 suppliers)

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:	C₉H₈F₂O	Molecular Weight:	170.156026 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BLSXKYBXBXVYJZ-UHFFFAOYSA-N

261763-31-9

ETHANONE,1-(2,6-DIFLUORO-4-METHYLPHENYL)- (2 suppliers)

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:	C₉H₈F₂O	Molecular Weight:	170.159 [g/mol]
H-Bond Donor:	0	H-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)- (2 suppliers)

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:	C₈H₁₄O₃	Molecular Weight:	158.197 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PSHSTSCQHLHSNL-BQBZGAKWSA-N

119565-97-8

ETHANONE,1-(2,6-DIHYDROXYCYCLOHEXYL)-,(2A,6A)- (2 suppliers)

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:	C₈H₁₄O₃	Molecular Weight:	158.197 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PSHSTSCQHLHSNL-DHBOJHSNSA-N

119458-58-1

ETHANONE,1-(2,6-DIMETHYL-2H-PYRAN-4-YL)- (2 suppliers)

341008-98-8

Ethanone,1-(2,6-dimethyl-4-pyrimidinyl)- (3 suppliers)

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:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XCVVTFGVFNXFDD-UHFFFAOYSA-N

73937-21-0

ETHANONE,1-(2,6-DIMETHYL-PIPERIDIN-4-YL)- (3 suppliers)

IUPAC Name: 1-(2,6-dimethylpiperidin-4-yl)ethanone | CAS Registry Number: 82414-36-6

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.237380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NBLORTPTPCLKFA-UHFFFAOYSA-N

82414-36-6

ETHANONE,1-(2,6-DIMETHYL-PYRIDIN-3-YL)- (9 suppliers)

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

InChIKey: QICFGQJIWDJROU-UHFFFAOYSA-N

1721-25-1

ETHANONE,1-(2,6-DIMETHYLIMIDAZO[1,2-A](PYRIDIN-3-YL))- (2 suppliers)

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:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WAMCIZVOAFVJRP-UHFFFAOYSA-N

453510-82-2

ETHANONE,1-(2,6-DIMETHYLPHENYL)-2,2,2-TRIFLUORO- (5 suppliers)

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:	C₁₀H₉F₃O	Molecular Weight:	202.173070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZCXOVQMIBTWGCB-UHFFFAOYSA-N

121456-63-1

ETHANONE,1-(2-(((METHYLAMINO)CARBONYL)OXY)PHENYL)-,O-((METHYLAMINO)CARBONYL)OXIME (1 supplier)

IUPAC Name: [[C-(2-acetylphenoxy)-N-methylcarbonimidoyl]amino] N-methylcarbamate | CAS Registry Number: 52174-14-8
Synonyms: BRN 2294654, CID3040436, LS-67507, 1-(2-(((Methylamino)carbonyl)oxy)phenyl)ethanone O-((methylamino)carbonyl)oxime, Ethanone, 1-(2-(((methylamino)carbonyl)oxy)phenyl)-, O-((methylamino)carbonyl)oxime

Molecular Formula:	C₁₂H₁₅N₃O₄	Molecular Weight:	265.265200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IMBXXIROGNXGHS-UHFFFAOYSA-N

52174-14-8

ETHANONE,1-(2-(2-ALLYLAMINO)-THIAZOL-4-YL)- (2 suppliers)

IUPAC Name: 1-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]ethanone | CAS Registry Number: 5898-39-5
Synonyms: CID145808, 1-(2-(2-Propenylamino)-4-thiazolyl)ethanone, Ethanone, 1-(2-(2-propenylamino)-4-thiazolyl)-

Molecular Formula:	C₈H₁₀N₂OS	Molecular Weight:	182.242800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ABEZVMNDDJJLMD-UHFFFAOYSA-N

5898-39-5

ETHANONE,1-(2-(3-(4-(3,4-DIMETHYLPHENYL)-1-PIPERAZINYL)-2-HYDROXYPROPOXY)-4-(PHENYLMETHOXY)PHENYL)-,2HCL,(+-)- (1 supplier)

IUPAC Name: 1-[2-[3-[4-(3,4-dimethylphenyl)piperazin-1-yl]-2-hydroxypropoxy]-4-phenylmethoxyphenyl]ethanone dihydrochloride | CAS Registry Number: 49646-21-1
Synonyms: CID206342, CID 206342, LS-67401, Ethanone, 1-(2-(3-(4-(3,4-dimethylphenyl)-1-piperazinyl)-2-hydroxypropoxy)-4-(phenylmethoxy)phenyl)-, dihydrochloride, (+-)-

Molecular Formula:	C₃₀H₃₈Cl₂N₂O₄	Molecular Weight:	561.539720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VHXVZFZOHQFGRW-UHFFFAOYSA-N

49646-21-1

ETHANONE,1-(2-(4-FLUOROPHENYL)-4-QUINOLINYL)-2-(PIPERIDIN-4-YL)- (1 supplier)

IUPAC Name: 1-[2-(4-fluorophenyl)quinolin-4-yl]-2-piperidin-4-ylethanone | CAS Registry Number: 80221-34-7
Synonyms: CID3062068, LS-67443, 1-(2-(4-Fluorophenyl)-4-quinolyl)-2-(4-piperidyl)ethanone, 1-(2-(4-Fluorophenyl)-4-quinolinyl)-2-(4-piperidinyl)ethanone, Ethanone, 1-(2-(4-fluorophenyl)-4-quinolinyl)-2-(4-piperidinyl)-

Molecular Formula:	C₂₂H₂₁FN₂O	Molecular Weight:	348.413343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KCKKBGXSYHKUFN-UHFFFAOYSA-N

80221-34-7

ETHANONE,1-(2-AMINO-1,4-DIHYDRO-6-METHYL-PYRIMIDIN-5-YL)- (2 suppliers)

IUPAC Name: 1-(2-amino-6-methyl-1,4-dihydropyrimidin-5-yl)ethanone | CAS Registry Number: 681481-53-8
Synonyms: CTK9A0561

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.181740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZHSZJQSCUDYKRW-UHFFFAOYSA-N

681481-53-8

ETHANONE,1-(2-AMINO-1,7-CYCLOOCTADIEN-1-YL)- (2 suppliers)

IUPAC Name: 1-(2-aminocycloocta-1,7-dien-1-yl)ethanone | CAS Registry Number: 105983-28-6
Synonyms: 1-(2-Aminocycloocta-1,7-dien-1-yl)ethanone, Ethanone, 1-(2-amino-1,7-cyclooctadien-1-yl)- (9CI)

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.236 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LLTQFCOWHIJDKB-UHFFFAOYSA-N

105983-28-6

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