Ethanone, 1-[4-(2-hydroxy-5-methoxyphenyl)-4-methylcyclohexyl]-,trans-,Ethanone, 1-[4-(2-hydroxyethoxy)phenyl]-2-phenyl- Suppliers & Manufacturers

CHEMICAL products beginning with : E

22701 to 22750 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone, 1-[4-(2-hydroxy-5-methoxyphenyl)-4-methylcyclohexyl]-,trans- (0 suppliers)

89644-83-7

Ethanone, 1-[4-(2-hydroxyethoxy)phenyl]-2-phenyl- (1 supplier)

IUPAC Name: 1-[4-(2-hydroxyethoxy)phenyl]-2-phenylethanone | CAS Registry Number: 72490-36-9
Synonyms: CTK2H2395

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NGEOZIHBTLSWAT-UHFFFAOYSA-N

72490-36-9

Ethanone, 1-[4-(2-hydroxyethyl)phenyl]-, oxime (1 supplier)

IUPAC Name: 2-[4-(N-hydroxy-C-methylcarbonimidoyl)phenyl]ethanol | CAS Registry Number: 102494-22-4
Synonyms: ACMC-20m5gw, CTK0D9043

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HNWVDJLQTKGEHZ-UHFFFAOYSA-N

102494-22-4

Ethanone, 1-[4-(2-hydroxyethyl)phenyl]-,O-[[3-(trifluoromethyl)phenyl]methyl]oxime (0 suppliers)

188801-71-0

ETHANONE, 1-[4-(2-HYDROXYETHYL)PHENYL]-2-PHENYL- (2 suppliers)

IUPAC Name: 1-[4-(2-hydroxyethyl)phenyl]-2-phenylethanone | CAS Registry Number: 917567-42-1
Synonyms: CTK3I0371, Ethanone, 1-[4-(2-hydroxyethyl)phenyl]-2-phenyl-

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BKQOPRZUUUDJJB-UHFFFAOYSA-N

917567-42-1

Ethanone, 1-[4-(2-methoxyphenoxy)phenyl]- (1 supplier)

701936-40-5

Ethanone, 1-[4-(2-methyl-1,3-dioxepan-2-yl)phenyl]- (1 supplier)

IUPAC Name: 1-[4-(2-methyl-1,3-dioxepan-2-yl)phenyl]ethanone | CAS Registry Number: 908121-03-9
Synonyms: SureCN5616831, CTK3I1522

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.290920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WUZCPMHLIUSZAM-UHFFFAOYSA-N

908121-03-9

Ethanone, 1-[4-(2-methyl-1,3-dioxolan-2-yl)phenyl]- (1 supplier)

IUPAC Name: 1-[4-(2-methyl-1,3-dioxolan-2-yl)phenyl]ethanone | CAS Registry Number: 105752-35-0
Synonyms: ACMC-20m8wu, SureCN5616820, CTK0G4751

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GOVZWBDODFNBOP-UHFFFAOYSA-N

105752-35-0

Ethanone, 1-[4-(2-methyl-5-nitro-1H-benzimidazol-1-yl)phenyl]- (1 supplier)

IUPAC Name: 1-[4-(2-methyl-5-nitrobenzimidazol-1-yl)phenyl]ethanone | CAS Registry Number: 88538-50-5
Synonyms: ACMC-20lb0r, CTK3B0056

Molecular Formula:	C₁₆H₁₃N₃O₃	Molecular Weight:	295.292720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UBLJVVIPZNBAND-UHFFFAOYSA-N

88538-50-5

Ethanone, 1-[4-(2-methylphenoxy)phenyl]- (1 supplier)

IUPAC Name: 1-[4-(2-methylphenoxy)phenyl]ethanone | CAS Registry Number: 129644-26-4
Synonyms: AGN-PC-0NEDE1, SCHEMBL5608673, AKOS000219960

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XKURBKYISMIKMD-UHFFFAOYSA-N

129644-26-4

ETHANONE, 1-[4-(2-METHYLPHENYL)-1-PIPERAZINYL]- (3 suppliers)

IUPAC Name: 9-(3-heptanoyloxiran-2-yl)nonanoic acid | CAS Registry Number: 5416-58-0
Synonyms: 9-(3-heptanoyloxiran-2-yl)nonanoic acid, NSC6845, AC1L5ASU, AC1Q5G2U, CTK4J9859, NSC-6845, AR-1H5009, Octadecanoic acid,11-epoxy-12-oxo-, AG-J-98433, 2-Oxiranenonanoic acid,3-(1-oxoheptyl)-, Octadecanoicacid, 10,11-epoxy-12-oxo- (6CI,8CI); NSC 6845

Molecular Formula:	C₁₈H₃₂O₄	Molecular Weight:	312.444280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UMXHXBIKJIORIB-UHFFFAOYSA-N

5416-58-0

Ethanone, 1-[4-(2-naphthalenyl)phenyl]- (2 suppliers)

IUPAC Name: 1-(4-naphthalen-2-ylphenyl)ethanone | CAS Registry Number: 150988-77-5
Synonyms: ACMC-20n63c, CTK0E8430, AKOS005820974

Molecular Formula:	C₁₈H₁₄O	Molecular Weight:	246.303160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WUFGPTBHFNBBEG-UHFFFAOYSA-N

150988-77-5

Ethanone, 1-[4-(2-naphthalenyloxy)phenyl]- (0 suppliers)

IUPAC Name: 1-(4-naphthalen-2-yloxyphenyl)ethanone | CAS Registry Number: 612069-12-2
Synonyms: AGN-PC-0062GO, AKOS009185109

Molecular Formula:	C₁₈H₁₄O₂	Molecular Weight:	262.302560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QJOJRJHBZDXZNL-UHFFFAOYSA-N

612069-12-2

ETHANONE, 1-[4-(2-PHENYL-2-PROPENYL)PHENYL]- (0 suppliers)

IUPAC Name: 1-[4-(2-phenylprop-2-enyl)phenyl]ethanone | CAS Registry Number: 619326-94-2
Synonyms: CTK2D0092, Ethanone, 1-[4-(2-phenyl-2-propenyl)phenyl]-

Molecular Formula:	C₁₇H₁₆O	Molecular Weight:	236.308340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KEWINMPCVWGDBP-UHFFFAOYSA-N

619326-94-2

ETHANONE, 1-[4-(2-PHENYLETHENYL)PHENYL]- (2 suppliers)

IUPAC Name: 1-[4-(2-phenylethenyl)phenyl]ethanone | CAS Registry Number: 3112-03-6
Synonyms: Ethanone, 1-[4-(2-phenylethenyl)phenyl]-, SureCN700150, AC1LD12Q, CTK0J8823, CTK1C0004, AG-F-03248, MCULE-1235987615, 1-[4-(2-phenylethenyl)phenyl]ethanone, Ethanone, 1-[4-[(1E)-2-phenylethenyl]phenyl]-, 20488-42-0

Molecular Formula:	C₁₆H₁₄O	Molecular Weight:	222.281760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IGSGJMNWNNQRFJ-UHFFFAOYSA-N

3112-03-6

ETHANONE, 1-[4-(2-PHENYLPYRAZOLO[1,5-A]PYRIMIDIN-7-YL)PHENYL]- (1 supplier)

IUPAC Name: 1-[4-(2-phenylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]ethanone | CAS Registry Number: 825633-29-2
Synonyms: CTK3D8412, Ethanone, 1-[4-(2-phenylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-

Molecular Formula:	C₂₀H₁₅N₃O	Molecular Weight:	313.352600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZBWSNDSVXRJVIQ-UHFFFAOYSA-N

825633-29-2

Ethanone, 1-[4-(2-propynylamino)phenyl]- (1 supplier)

IUPAC Name: 1-[4-(prop-2-ynylamino)phenyl]ethanone | CAS Registry Number: 109702-67-2
Synonyms: ACMC-20mcie, AGN-PC-009QGR, CTK0G2344

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BZZJKCFKKMCXJK-UHFFFAOYSA-N

109702-67-2

ETHANONE, 1-[4-(2-PYRIDINYL)PHENYL]- (4 suppliers)

IUPAC Name: 1-(4-pyridin-2-ylphenyl)ethanone | CAS Registry Number: 173681-56-6
Synonyms: SureCN933588, CTK0E4259, 1-[4-(2-pyridinyl)phenyl]ethanone, 1-(4-pyridin-2-yl-phenyl)-ethanone, AKOS012992292, Ethanone, 1-[4-(2-pyridinyl)phenyl]-

Molecular Formula:	C₁₃H₁₁NO	Molecular Weight:	197.232540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XZDWLOSWXCFTNO-UHFFFAOYSA-N

173681-56-6

Ethanone, 1-[4-(2-pyridinyloxy)phenyl]- (2 suppliers)

IUPAC Name: 1-(4-pyridin-2-yloxyphenyl)ethanone | CAS Registry Number: 122399-89-7
Synonyms: ACMC-20mq19, AGN-PC-001APU, SureCN5598667, CTK0F7922

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ABKAKPYZLKXZLH-UHFFFAOYSA-N

122399-89-7

Ethanone, 1-[4-(2-thiazolyloxy)phenyl]- (1 supplier)

IUPAC Name: 1-[4-(1,3-thiazol-2-yloxy)phenyl]ethanone | CAS Registry Number: 73120-24-8
Synonyms: AGN-PC-00KESO, SureCN11036866, CTK2G1980

Molecular Formula:	C₁₁H₉NO₂S	Molecular Weight:	219.259660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ALLYGOMAWMREAN-UHFFFAOYSA-N

73120-24-8

Ethanone, 1-[4-(3,3,3-trifluoro-2-methylpropyl)phenyl]- (1 supplier)

IUPAC Name: 1-[4-(3,3,3-trifluoro-2-methylpropyl)phenyl]ethanone | CAS Registry Number: 88486-69-5
Synonyms: ACMC-20lafv, AGN-PC-00LIPI, CTK3B0792

Molecular Formula:	C₁₂H₁₃F₃O	Molecular Weight:	230.226230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YNYVLRMNNUXFOW-UHFFFAOYSA-N

88486-69-5

Ethanone, 1-[4-(3,4-dichlorophenyl)-1H-pyrrol-3-yl]- (1 supplier)

IUPAC Name: 1-[4-(3,4-dichlorophenyl)-1H-pyrrol-3-yl]ethanone | CAS Registry Number: 87432-44-8
Synonyms: CTK3C3920

Molecular Formula:	C₁₂H₉Cl₂NO	Molecular Weight:	254.111960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AZKPGTNFLRPVGM-UHFFFAOYSA-N

87432-44-8

Ethanone, 1-[4-(3,4-dimethoxyphenyl)-2,5-dimethyl-3-furanyl]- (1 supplier)

IUPAC Name: 1-[4-(3,4-dimethoxyphenyl)-2,5-dimethylfuran-3-yl]ethanone | CAS Registry Number: 88484-90-6
Synonyms: 1-[4-(3,4-dimethoxyphenyl)-2,5-dimethylfuran-3-yl]ethanone, NSC602683, ACMC-20laef, AC1L72TD, AC1Q5G9W, CTK3B0844, NSC-602683

Molecular Formula:	C₁₆H₁₈O₄	Molecular Weight:	274.311720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QNVRKFXOROAKFZ-UHFFFAOYSA-N

88484-90-6

Ethanone, 1-[4-(3,5-dichlorophenoxy)phenyl]- (0 suppliers)

IUPAC Name: 1-[4-(3,5-dichlorophenoxy)phenyl]ethanone | CAS Registry Number: 1044069-33-1
Synonyms: AKOS009823746, 1-[4-(3,5-dichlorophenoxy)phenyl]-ethanone

Molecular Formula:	C₁₄H₁₀Cl₂O₂	Molecular Weight:	281.132 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OOWUZCVJYQNMIL-UHFFFAOYSA-N

1044069-33-1

Ethanone, 1-[4-(3,5-dimethoxyphenoxy)phenyl]- (0 suppliers)

267421-47-6

Ethanone, 1-[4-(3,5-dimethyl-1,1-dioxido-2H-1,2-thiazin-2-yl)phenyl]- (1 supplier)

IUPAC Name: 1-[4-(3,5-dimethyl-1,1-dioxothiazin-2-yl)phenyl]ethanone | CAS Registry Number: 65874-40-0
Synonyms: CTK1I1480

Molecular Formula:	C₁₄H₁₅NO₃S	Molecular Weight:	277.338800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DDBSHPSONIXLCD-UHFFFAOYSA-N

65874-40-0

ETHANONE, 1-[4-(3-AZIDOPROPOXY)-3-METHOXYPHENYL]- (1 supplier)

IUPAC Name: 1-[4-(3-azidopropoxy)-3-methoxyphenyl]ethanone | CAS Registry Number: 872578-73-9
Synonyms: Ethanone, 1-[4-(3-azidopropoxy)-3-methoxyphenyl]-, AGN-PC-0COBFF, SureCN14363220, CTK3C5193

Molecular Formula:	C₁₂H₁₅N₃O₃	Molecular Weight:	249.265800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KONCGNKCZCQNBS-UHFFFAOYSA-N

872578-73-9

ETHANONE, 1-[4-(3-AZIDOPROPOXY)-5-METHOXY-2-NITROPHENYL]- (1 supplier)

IUPAC Name: 1-[4-(3-azidopropoxy)-5-methoxy-2-nitrophenyl]ethanone | CAS Registry Number: 872578-74-0
Synonyms: Ethanone, 1-[4-(3-azidopropoxy)-5-methoxy-2-nitrophenyl]-, AGN-PC-0COBG4, SureCN14363645, CTK3C5192

Molecular Formula:	C₁₂H₁₄N₄O₅	Molecular Weight:	294.263360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PLZVFCUQALAXRM-UHFFFAOYSA-N

872578-74-0

Ethanone, 1-[4-(3-bromo-1-methylpropyl)phenyl]- (1 supplier)

IUPAC Name: 1-[4-(4-bromobutan-2-yl)phenyl]ethanone | CAS Registry Number: 74072-45-0
Synonyms: AGN-PC-003LGK, CTK2H0649

Molecular Formula:	C₁₂H₁₅BrO	Molecular Weight:	255.150900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TVXKYGLFYZOMSB-UHFFFAOYSA-N

74072-45-0

Ethanone, 1-[4-(3-bromo-2-methylpropoxy)-2-hydroxy-3-propylphenyl]- (1 supplier)

IUPAC Name: 1-[4-(3-bromo-2-methylpropoxy)-2-hydroxy-3-propylphenyl]ethanone | CAS Registry Number: 91361-97-6
Synonyms: ACMC-20lub0, SureCN10896837, CTK3G4850

Molecular Formula:	C₁₅H₂₁BrO₃	Molecular Weight:	329.229440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UYULKSNGNLNFPD-UHFFFAOYSA-N

91361-97-6

Ethanone, 1-[4-(3-bromophenoxy)phenyl]- (8 suppliers)

IUPAC Name: 1-[4-(3-bromophenoxy)phenyl]ethanone | CAS Registry Number: 845866-46-8
Synonyms: 4'-(3-Bromophenoxy)acetophenone, 1-[4-(3-bromophenoxy)phenyl]ethanone, 1-[4-(3-bromophenoxy)phenyl]ethan-1-one, ZINC04242008, AGN-PC-0KKLIJ, AC1MBV2C, SCHEMBL11508157, CTK5I8553, MolPort-000-152-273, AKOS000219477, AG-A-63121, KB-186518, RT-019865, 3B3-008889

Molecular Formula:	C₁₄H₁₁BrO₂	Molecular Weight:	291.139940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GGCSOLJLDJFINE-UHFFFAOYSA-N

845866-46-8

Ethanone, 1-[4-(3-bromopropyl)phenyl]- (2 suppliers)

IUPAC Name: 1-[4-(3-bromopropyl)phenyl]ethanone | CAS Registry Number: 41996-96-7
Synonyms: AGN-PC-002NBI, SureCN2763138, CTK1D3511, 1-[4-(3-bromopropyl)phenyl]ethanone

Molecular Formula:	C₁₁H₁₃BrO	Molecular Weight:	241.124320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LUNSDTBILQMRSJ-UHFFFAOYSA-N

41996-96-7

Ethanone, 1-[4-(3-chloro-2-hydroxypropoxy)-3-(propoxymethyl)phenyl]- (1 supplier)

IUPAC Name: 1-[4-(3-chloro-2-hydroxypropoxy)-3-(propoxymethyl)phenyl]ethanone | CAS Registry Number: 104450-74-0
Synonyms: AGN-PC-00O14E, ACMC-20m788, CTK0D8027

Molecular Formula:	C₁₅H₂₁ClO₄	Molecular Weight:	300.777840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UVDNQTYQWIATAY-UHFFFAOYSA-N

104450-74-0

ETHANONE, 1-[4-(3-CHLORO-2-HYDROXYPROPOXY)PHENYL]- (1 supplier)

IUPAC Name: 1-[4-(3-chloro-2-hydroxypropoxy)phenyl]ethanone | CAS Registry Number: 477706-68-6
Synonyms: Ethanone, 1-[4-(3-chloro-2-hydroxypropoxy)phenyl]-, AGN-PC-0092K6, CTK1D1557

Molecular Formula:	C₁₁H₁₃ClO₃	Molecular Weight:	228.672120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GZDRXFBFJIIRAD-UHFFFAOYSA-N

477706-68-6

Ethanone, 1-[4-(3-chlorophenoxy)phenyl]- (1 supplier)

IUPAC Name: 1-[4-(3-chlorophenoxy)phenyl]ethanone | CAS Registry Number: 1145-57-9
Synonyms: AGN-PC-00KXLB, SCHEMBL2775115, AKOS000219672

Molecular Formula:	C₁₄H₁₁ClO₂	Molecular Weight:	246.688940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LLSIXNNZOJEFCK-UHFFFAOYSA-N

1145-57-9

Ethanone, 1-[4-(3-chlorophenyl)-1H-pyrrol-3-yl]- (1 supplier)

IUPAC Name: 1-[4-(3-chlorophenyl)-1H-pyrrol-3-yl]ethanone | CAS Registry Number: 87388-51-0
Synonyms: CTK3C4405

Molecular Formula:	C₁₂H₁₀ClNO	Molecular Weight:	219.666900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DVNSNIVCRGIKSQ-UHFFFAOYSA-N

87388-51-0

Ethanone, 1-[4-(3-chloropropoxy)-2-hydroxy-3-propylphenyl]- (1 supplier)

IUPAC Name: 1-[4-(3-chloropropoxy)-2-hydroxy-3-propylphenyl]ethanone | CAS Registry Number: 79558-02-4
Synonyms: AGN-PC-00KHMF, SureCN6932399, CTK2G4050

Molecular Formula:	C₁₄H₁₉ClO₃	Molecular Weight:	270.751860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NXVLIMHQIGQUSF-UHFFFAOYSA-N

79558-02-4

Ethanone, 1-[4-(3-chloropropyl)phenyl]- (1 supplier)

IUPAC Name: 1-[4-(3-chloropropyl)phenyl]ethanone | CAS Registry Number: 91427-06-4
Synonyms: ACMC-20lueb, SureCN6981608, CTK3G4690

Molecular Formula:	C₁₁H₁₃ClO	Molecular Weight:	196.673320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QELFPXSQFIOJDM-UHFFFAOYSA-N

91427-06-4

ETHANONE, 1-[4-(3-FURANYL)PHENYL]- (1 supplier)

IUPAC Name: 1-[4-(furan-3-yl)phenyl]ethanone | CAS Registry Number: 867204-28-2
Synonyms: CTK3C6695, AKOS013263573, Ethanone, 1-[4-(3-furanyl)phenyl]-

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.206600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RMNSVQUFLUWEKS-UHFFFAOYSA-N

867204-28-2

Ethanone, 1-[4-(3-hydroxy-1-butyn-1-yl)phenyl]- (0 suppliers)

491859-72-4

Ethanone, 1-[4-(3-hydroxy-1-propynyl)phenyl]- (2 suppliers)

IUPAC Name: 1-[4-(3-hydroxyprop-1-ynyl)phenyl]ethanone | CAS Registry Number: 95306-90-4
Synonyms: ACMC-20lzn9, SureCN8950659, AGN-PC-004L39, CTK3G8938, AKOS004117904

Molecular Formula:	C₁₁H₁₀O₂	Molecular Weight:	174.195900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZDWUXXJOKZULDC-UHFFFAOYSA-N

95306-90-4

Ethanone, 1-[4-(3-hydroxy-3-methyl-1-butenyl)phenyl]- (1 supplier)

IUPAC Name: 1-[4-(3-hydroxy-3-methylbut-1-enyl)phenyl]ethanone | CAS Registry Number: 57918-92-0
Synonyms: SureCN11616032, CTK1F0959

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FREKFKRWVDRPHG-UHFFFAOYSA-N

57918-92-0

Ethanone, 1-[4-(3-hydroxy-3-methyl-1-butynyl)phenyl]- (1 supplier)

IUPAC Name: 1-[4-(3-hydroxy-3-methylbut-1-ynyl)phenyl]ethanone | CAS Registry Number: 95785-28-7
Synonyms: ACMC-20m09f, SureCN737968, AGN-PC-006ILT, CTK3G8738, AKOS004117906

Molecular Formula:	C₁₃H₁₄O₂	Molecular Weight:	202.249060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FDWUMKSZAAYGDQ-UHFFFAOYSA-N

95785-28-7

Ethanone, 1-[4-(3-hydroxyphenyl)-1-piperazinyl]- (11 suppliers)

IUPAC Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone | CAS Registry Number: 67915-02-0
Synonyms: 1-Acetyl-4-(4-hydroxyphenyl)piperazine, 67914-60-7, 4-(1-ACETYLPIPERAZIN-4-YL)PHENOL, 1-(4-(4-hydroxyphenyl)piperazin-1-yl)ethanone, N-Acetyl-4-(4-hydroxyphenyl)piperazine, 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone, 4-(4-Acetyl-1-piperazinyl)phenol, AGVNLFCRZULMKK-UHFFFAOYSA-N, 4-(4-Acetylpiperazin-4-yl)phenol, 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethan-1-one, MFCD00044905, 1-Acetyl-4-(4-hydroxylphenyl)piperazine, 1-Acetyl-4-(4-hydroxyphenyl)-piperazine, Piperazine, 1-acetyl-4-(4-hydroxyphenyl)-, 1-[4-(4-hydroxyphenyl)piperazino]ethan-1-one, EINECS 267-744-8, PubChem8591, AC1LEHV7, AC1Q5KJT, 1-4-(4-hydroxyphenyl)piperazin-1-ylethanone

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AGVNLFCRZULMKK-UHFFFAOYSA-N

67915-02-0

Ethanone, 1-[4-(3-hydroxypropoxy)phenyl]- (0 suppliers)

IUPAC Name: 1-[4-(3-hydroxypropoxy)phenyl]ethanone | CAS Registry Number: 146274-23-9
Synonyms: AGN-PC-0O6PCZ, AGN-PC-06FG73, SCHEMBL5114223, AKOS008979840, 1-[4-(3-hydroxy-propoxy)-phenyl]-ethanone, Poly[oxy[[(4-acetylphenoxy)methyl]-1,2-ethanediyl]], 197252-33-8

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FCCLBYPNCOOTEW-UHFFFAOYSA-N

146274-23-9

Ethanone, 1-[4-(3-methoxyphenoxy)phenyl]- (1 supplier)

IUPAC Name: 1-[4-(3-methoxyphenoxy)phenyl]ethanone | CAS Registry Number: 93899-01-5
Synonyms: AGN-PC-01LQ2R, AKOS000219959

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MCUKBEHWHRIHMC-UHFFFAOYSA-N

93899-01-5

Ethanone, 1-[4-(3-methoxyphenyl)-1-methyl-4-piperidinyl]- (0 suppliers)

IUPAC Name: 1-[4-(3-methoxyphenyl)-1-methylpiperidin-4-yl]ethanone | CAS Registry Number: 64417-39-6
Synonyms: CTK1I5264

Molecular Formula:	C₁₅H₂₁NO₂	Molecular Weight:	247.332740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VNKOMIQGFQLSQT-UHFFFAOYSA-N

64417-39-6

Ethanone, 1-[4-(3-methyl-1-triazenyl)phenyl]- (2 suppliers)

IUPAC Name: 1-[4-(2-methyliminohydrazinyl)phenyl]ethanone | CAS Registry Number: 51029-21-1
Synonyms: AGN-PC-00KQT3, CHEMBL122880, CTK1G5659, 1-[4-(2-methyliminohydrazinyl)phenyl]ethanone

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.203140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZMVPYGSBZJKCAE-UHFFFAOYSA-N

51029-21-1

Ethanone, 1-[4-(3-methylcyclohexyl)phenyl]-, cis- (0 suppliers)

63044-65-5

Ethanone, 1-[4-(3-methylimidazo[1,5-a]pyrazin-8-yl)-1-piperazinyl]- (0 suppliers)

IUPAC Name: 1-(1-benzothiophen-5-yl)-2-methylpropan-1-ol | CAS Registry Number: 181820-22-4
Synonyms: KB-271459, benzothiophene-5-methanol,a-(1-methylethyl)-

Molecular Formula:	C₁₂H₁₄OS	Molecular Weight:	206.303960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XMFOOHJIFDXWMP-UHFFFAOYSA-N

181820-22-4

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