Ethanone, 1-(5-dodecyl-2-hydroxyphenyl)-,Ethanone, 1-(5-ethenyl-4,5-dihydro-2-methyl-3-furanyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : E

21601 to 21650 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone, 1-(5-dodecyl-2-hydroxyphenyl)- (1 supplier)

IUPAC Name: 1-(5-dodecyl-2-hydroxyphenyl)ethanone | CAS Registry Number: 84744-37-6
Synonyms: SureCN8531761, CTK3C9954

Molecular Formula:	C₂₀H₃₂O₂	Molecular Weight:	304.466880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YIWNFTGFMSYSJP-UHFFFAOYSA-N

84744-37-6

Ethanone, 1-(5-ethenyl-4,5-dihydro-2-methyl-3-furanyl)- (1 supplier)

IUPAC Name: 1-(2-ethenyl-5-methyl-2,3-dihydrofuran-4-yl)ethanone | CAS Registry Number: 75822-61-6
Synonyms: CTK2G0876, 1-(2-methyl-5-vinyl-4,5-dihydro-3-furanyl)ethanone, 1-(2-methyl-5-vinyl-4,5-dihydro-furan-3-yl)-ethanone

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RLPODDUYUDTWCE-UHFFFAOYSA-N

75822-61-6

Ethanone, 1-(5-ethenyl-4,5-dihydro-2-methyl-3-furanyl)-, (-)- (9CI) (6 suppliers)

IUPAC Name: 6-bromo-7-nitro-1,4-dihydroquinoxaline-2,3-dione | CAS Registry Number: 115581-82-3
Synonyms: SureCN4706890, SureCN6108459, CTK8G6215, 6-BROMO-7-NITROQUINOXALINE-2,3(1H,4H)-DIONE

Molecular Formula:	C₈H₄BrN₃O₄	Molecular Weight:	286.039060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YQQAKUPJVUMART-UHFFFAOYSA-N

115581-82-3

Ethanone, 1-(5-ethoxy-3-methyl-4H-1,4-benzothiazin-2-yl)- (1 supplier)

IUPAC Name: 1-(5-ethoxy-3-methyl-4H-1,4-benzothiazin-2-yl)ethanone | CAS Registry Number: 89808-05-9
Synonyms: ACMC-20lqna, AGN-PC-00L4O0, CTK2J0151

Molecular Formula:	C₁₃H₁₅NO₂S	Molecular Weight:	249.328700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DAQVJULFFUYJBA-UHFFFAOYSA-N

89808-05-9

Ethanone, 1-(5-ethoxy-4,5-dihydro-2-methyl-3-furanyl)- (1 supplier)

IUPAC Name: 1-(2-ethoxy-5-methyl-2,3-dihydrofuran-4-yl)ethanone | CAS Registry Number: 89811-47-2
Synonyms: ACMC-20lqps, AGN-PC-00LFF8, CTK2J0069

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.205660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LEDORBRATQATAW-UHFFFAOYSA-N

89811-47-2

ETHANONE, 1-(5-ETHYL-2,4-DIHYDROXYPHENYL)-2-(4-METHYL-2-THIAZOLYL)- (2 suppliers)

IUPAC Name: 1-(5-ethyl-2,4-dihydroxyphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethanone | CAS Registry Number: 170466-78-1
Synonyms: F1930-0029, 1-(5-ethyl-2,4-dihydroxyphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethanone, ZINC00046553, SureCN6121235, TimTec1_005425, Oprea1_845521, AC1LE739, CTK0A8172, MolPort-000-331-903, HMS1549G13, SBB037962, STK925909, AKOS000267943, MCULE-6425843989, 1-(5-ethyl-2,4-dihydroxyphenyl)-2-(4-methylthiazol-2-yl)ethanone, Ethanone, 1-(5-ethyl-2,4-dihydroxyphenyl)-2-(4-methyl-2-thiazolyl)-, 1-(5-ethyl-2,4-dihydroxyphenyl)-2-(4-methyl(1,3-thiazol-2-yl))ethan-1-one

Molecular Formula:	C₁₄H₁₅NO₃S	Molecular Weight:	277.338800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HHGCUIHTQQLUBS-UHFFFAOYSA-N

170466-78-1

Ethanone, 1-(5-fluoro-2-hydroxyphenyl)-2-phenyl- (5 suppliers)

IUPAC Name: 1-(5-fluoro-2-hydroxyphenyl)-2-phenylethanone | CAS Registry Number: 343-59-9
Synonyms: 5'-Fluoro-2'-hydroxy-2-phenylacetophenone, 1-(5-fluoro-2-hydroxyphenyl)-2-phenylethanone, PC6561, AC1MCTMA, SCHEMBL11519, CTK7B8561, UJPHDMQSTCOYTM-UHFFFAOYSA-N, ZINC2243273, ZX-AP008254, MFCD03094382, SBB097589, AKOS022946400, 1-(5-fluoro-2-hydroxyphenyl)-2-phenylethan-1-one

Molecular Formula:	C₁₄H₁₁FO₂	Molecular Weight:	230.238 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UJPHDMQSTCOYTM-UHFFFAOYSA-N

343-59-9

Ethanone, 1-(5-fluoro-3-methyl-2-benzofuranyl)- (1 supplier)

IUPAC Name: 1-(5-fluoro-3-methyl-1-benzofuran-2-yl)ethanone | CAS Registry Number: 56397-39-8
Synonyms: SureCN11545219, CTK1F4712, MolPort-011-284-803, ZINC36924211, AKOS009157565

Molecular Formula:	C₁₁H₉FO₂	Molecular Weight:	192.186363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SWAJQEULEJDZFP-UHFFFAOYSA-N

56397-39-8

ETHANONE, 1-(5-FLUORO-3-METHYLBENZO[B]THIEN-2-YL)- (3 suppliers)

IUPAC Name: 1-(5-fluoro-3-methyl-1-benzothiophen-2-yl)ethanone | CAS Registry Number: 51828-34-3
Synonyms: AGN-PC-01WFR5, SureCN6963675, CTK4J4943, AKOS009328328, AG-F-75924, Ethanone, 1-(5-fluoro-3-methylbenzo[b]thien-2-yl)-, ETHANONE, 1-(5-FLUORO-3-METHYLBENZOTHIEN-2-YL)-

Molecular Formula:	C₁₁H₉FOS	Molecular Weight:	208.251963 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ANRSBTNUODPWEL-UHFFFAOYSA-N

51828-34-3

Ethanone, 1-(5-fluoro-3-pyridinyl)- (15 suppliers)

IUPAC Name: 1-(5-fluoropyridin-3-yl)ethanone | CAS Registry Number: 342602-55-5
Synonyms: 1-(5-fluoropyridin-3-yl)ethanone, 1-(5-fluoropyridin-3-yl)ethan-1-one, SureCN2722765, CTK8B8494, MolPort-004-756-544, ANW-60456, AKOS010781692, AB41114, MCULE-9845484449, AK101043, EN001352, 1-(5-FLUORO-3-PYRIDINYL)-ETHANONE, KB-215407, EN300-81986, ETHANONE,1-(5-FLUORO-3-PYRIDINYL)-, T7105437

Molecular Formula:	C₇H₆FNO	Molecular Weight:	139.127043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZFUZBTNPVIGXTL-UHFFFAOYSA-N

342602-55-5

Ethanone, 1-(5-fluoro-4-iodo-1H-pyrrolo[2,3-b]pyridin-1-yl)- (7 suppliers)

IUPAC Name: 1-(5-fluoro-4-iodopyrrolo[2,3-b]pyridin-1-yl)ethanone | CAS Registry Number: 942920-15-2
Synonyms: SureCN4309327, PB11159, KB-76860, 1-ACETYL-5-FLUORO-4-IODO-7-AZAINDOLE, Ethanone,1-(5-fluoro-4-iodo-1H-pyrrolo[2,3-b]pyridin-1-yl)-, 1-(5-FLUORO-4-IODO-1H-PYRROLO[2,3-B]PYRIDIN-1-YL)-ETHANONE, ETHANONE, 1-(5-FLUORO-4-IODO-1H-PYRROLO[2,3-B]PYRIDIN-1-YL)-

Molecular Formula:	C₉H₆FIN₂O	Molecular Weight:	304.059613 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VCVJHJBQUAKVAT-UHFFFAOYSA-N

942920-15-2

Ethanone, 1-(5-hexyl-2,4-dihydroxyphenyl)-2-(1-phenyl-1H-pyrazol-4-yl)- (1 supplier)

IUPAC Name: 1-(5-hexyl-2,4-dihydroxyphenyl)-2-(1-phenylpyrazol-4-yl)ethanone | CAS Registry Number: 61033-96-3
Synonyms: ZINC01886794, AC1LUDZ1, STOCK1S-81935, CTK2E8083, MolPort-000-648-982, STL327865, AKOS002345344, MCULE-1401017819, AB00673176-01, 1-(5-hexyl-2,4-dihydroxyphenyl)-2-(1-phenylpyrazol-4-yl)ethanone, 1-(5-hexyl-2,4-dihydroxyphenyl)-2-(1-phenyl-1H-pyrazol-4-yl)ethanone

Molecular Formula:	C₂₃H₂₆N₂O₃	Molecular Weight:	378.464140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HQCCPLGRISORFH-UHFFFAOYSA-N

61033-96-3

ETHANONE, 1-(5-HEXYL-3-ISOXAZOLYL)- (1 supplier)

IUPAC Name: 1-(5-hexyl-1,2-oxazol-3-yl)ethanone | CAS Registry Number: 491841-08-8
Synonyms: Ethanone, 1-(5-hexyl-3-isoxazolyl)-, AGN-PC-007GCL, SureCN4033814, CTK1D0998

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.258180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VAVAYXLLKJSBHG-UHFFFAOYSA-N

491841-08-8

Ethanone, 1-(5-hydroperoxy-5-methoxy-1-cyclopenten-1-yl)- (1 supplier)

IUPAC Name: 1-(5-hydroperoxy-5-methoxycyclopenten-1-yl)ethanone | CAS Registry Number: 89540-16-9
Synonyms: ACMC-20lnbc, AGN-PC-00LG2A, CTK2J4410

Molecular Formula:	C₈H₁₂O₄	Molecular Weight:	172.178480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DDNBNDSJERMXLH-UHFFFAOYSA-N

89540-16-9

Ethanone, 1-(5-hydroxy-1-cyclopenten-1-yl)- (1 supplier)

IUPAC Name: 1-(5-hydroxycyclopenten-1-yl)ethanone | CAS Registry Number: 70433-48-6
Synonyms: CTK2H4912, 1-(5-hydroxy-1-cyclopentenyl)-ethanone, 1-(5-hydroxy-1-cyclopenten-1-yl)ethanone

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PDZDNESPIASXHR-UHFFFAOYSA-N

70433-48-6

Ethanone, 1-(5-hydroxy-1-naphthalenyl)- (2 suppliers)

IUPAC Name: 1-(5-hydroxynaphthalen-1-yl)ethanone | CAS Registry Number: 22301-08-2
Synonyms: SureCN11058027, CTK0I8626

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.206600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CPADJBGQAVVSQR-UHFFFAOYSA-N

22301-08-2

Ethanone, 1-(5-hydroxy-1H-indazol-4-yl)- (0 suppliers)

IUPAC Name: 5-bromo-N-(2-methoxyethyl)-1H-indazol-3-amine | CAS Registry Number: 1064721-18-1
Synonyms: AGN-PC-03R5WX, SCHEMBL6855319, KB-261786, 5-bromo-N-(2-methoxyethyl)-1H-indazol-3-amine, 1h-indazol-3-amine,5-bromo-n-(2-methoxyethyl)-, (5-bromo-1h-indazol-3-yl)-(2-methoxy-ethyl)-amine, 253a (5-bromo-1h-indazol-3-yl)-(2-methoxy-ethyl)-amine

Molecular Formula:	C₁₀H₁₂BrN₃O	Molecular Weight:	270.125780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RWHVAIOMTVDDOA-UHFFFAOYSA-N

1064721-18-1

Ethanone, 1-(5-hydroxy-1H-indol-4-yl)- (0 suppliers)

IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2,2-dimethylpropan-1-one | CAS Registry Number: 1094462-47-1
Synonyms: AGN-PC-06HE4A, AKOS009346706, KB-267044, 1-(7-ethyl-1H-indol-3-yl)-2,2-dimethylpropan-1-one, 1-propanone,1-(7-ethyl-1h-indol-3-yl)-2,2-dimethyl-

Molecular Formula:	C₁₅H₁₉NO	Molecular Weight:	229.317460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YXOVBEGDKIAFCI-UHFFFAOYSA-N

1094462-47-1

Ethanone, 1-(5-hydroxy-2,1,3-benzothiadiazol-4-yl)- (2 suppliers)

IUPAC Name: 7-acetyl-1H-2,1,3-benzothiadiazol-6-one | CAS Registry Number: 120893-39-2
Synonyms: ACMC-20mp6v, AC1LC0RV, 4-Acetyl-5-hydroxybenzo-2,1,3-thiadiazole, CTK0F8567, 7-acetyl-1H-2,1,3-benzothiadiazol-6-one, 1-(5-Hydroxy-2,1,3-benzothiadiazol-4-yl)ethanone

Molecular Formula:	C₈H₆N₂O₂S	Molecular Weight:	194.210440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WBFAUBQOYPPCGP-UHFFFAOYSA-N

120893-39-2

Ethanone, 1-(5-hydroxy-2,2,7-trimethyl-2H-1-benzopyran-6-yl)- (1 supplier)

IUPAC Name: 1-(5-hydroxy-2,2,7-trimethylchromen-6-yl)ethanone | CAS Registry Number: 93578-14-4
Synonyms: ACMC-20lxsi, AGN-PC-00MNWS, CTK3F5876

Molecular Formula:	C₁₄H₁₆O₃	Molecular Weight:	232.275040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MOJQOFYDCZUHIK-UHFFFAOYSA-N

93578-14-4

Ethanone, 1-(5-hydroxy-2,2-dimethyl-2H-1-benzopyran-8-yl)- (1 supplier)

IUPAC Name: 1-(5-hydroxy-2,2-dimethylchromen-8-yl)ethanone | CAS Registry Number: 60986-49-4
Synonyms: CTK1I9798

Molecular Formula:	C₁₃H₁₄O₃	Molecular Weight:	218.248460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LCFNVXLNXYLUOH-UHFFFAOYSA-N

60986-49-4

Ethanone, 1-(5-hydroxy-2-pyridinyl)- (15 suppliers)

IUPAC Name: 1-(5-hydroxypyridin-2-yl)ethanone | CAS Registry Number: 67310-56-9
Synonyms: 1-(5-Hydroxypyridin-2-yl)ethanone, 6-ACETYL-PYRIDIN-3-OL, AG-G-54481, SureCN1027521, CTK5C6023, MolPort-004-770-865, 2-ACETYL-5-HYDROXYPYRIDINE, 6-ACETYL-3-HYDROXYPYRIDINE, 1-(5-hydroxy-2-pyridinyl)ethanone, 1-(5-oxidanylpyridin-2-yl)ethanone, SBB065621, ZINC39068795, 1-(5-hydroxy-pyridin-2-yl)-ethanone, AKOS006303176, AB60308, Ethanone,1-(5-hydroxy-2-pyridinyl)-, AK116053, KB-215418, 1-(5-HYDROXY-2-PYRIDINYL)-ETHANONE, FT-0651662

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WESGRMTVUPBJHT-UHFFFAOYSA-N

67310-56-9

Ethanone, 1-(5-hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)- (4 suppliers)

IUPAC Name: 4-acetyl-5-methyl-2-phenyl-1H-pyrazol-3-one | CAS Registry Number: 37703-59-6
Synonyms: STK074598, STK273104, 1-(5-hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)ethanone, AC1LAUZN, CBMicro_028287, SureCN5367920, SureCN9779069, SureCN14194451, CTK1B5451, MolPort-002-163-486, MolPort-002-941-292, BBL005742, ZINC18122773, AKOS000436802, AKOS005425356, MCULE-9826783297, BIM-0028172.P001, 4-acetyl-5-methyl-2-phenyl-1H-pyrazol-3-one, (4Z)-4-(1-hydroxyethylidene)-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one, InChI=1/C12H12N2O2/c1-8-11(9(2)15)12(16)14(13-8)10-6-4-3-5-7-10/h3-7,16H,1-2H

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QBZXQDLRICAIMA-UHFFFAOYSA-N

37703-59-6

Ethanone, 1-(5-hydroxy-6-methoxy-4-pyridazinyl)- (1 supplier)

IUPAC Name: 5-acetyl-3-methoxy-1H-pyridazin-4-one | CAS Registry Number: 106584-74-1
Synonyms: ACMC-20ma92, CTK0D7180

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.150020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QJOZLCGJYUXUEF-UHFFFAOYSA-N

106584-74-1

Ethanone, 1-(5-hydroxy-8-methoxy-2,2-dimethyl-2H-1-benzopyran-6-yl)- (0 suppliers)

IUPAC Name: 1-(5-hydroxy-8-methoxy-2,2-dimethylchromen-6-yl)ethanone | CAS Registry Number: 61670-29-9
Synonyms: CTK2D5054

Molecular Formula:	C₁₄H₁₆O₄	Molecular Weight:	248.274440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VUQDDBFLZLQVBH-UHFFFAOYSA-N

61670-29-9

Ethanone, 1-(5-iodo-2-furanyl)- (1 supplier)

IUPAC Name: 1-(5-iodofuran-2-yl)ethanone | CAS Registry Number: 42280-56-8
Synonyms: 1-(5-iodofuran-2-yl)ethanone, AGN-PC-0036M2, CTK1D3321

Molecular Formula:	C₆H₅IO₂	Molecular Weight:	236.007170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AOCQQZNSRDOTOB-UHFFFAOYSA-N

42280-56-8

Ethanone, 1-(5-methoxy-1-methyl-1H-indol-3-yl)- (3 suppliers)

IUPAC Name: 1-(5-methoxy-1-methylindol-3-yl)ethanone | CAS Registry Number: 116176-87-5
Synonyms: ACMC-20mlxy, SureCN7284017, CTK0G0547

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YOOZSYHGSPBAGN-UHFFFAOYSA-N

116176-87-5

Ethanone, 1-(5-methoxy-1H-indol-2-yl)- (3 suppliers)

IUPAC Name: 1-(5-methoxy-1H-indol-2-yl)ethanone | CAS Registry Number: 89671-85-2
Synonyms: 1-(5-methoxy-1H-indol-2-yl)ethanone, ACMC-20lp4x, SureCN2729934, AGN-PC-00HB88, ACETYL-5-METHOXY INDOLE, CTK2J2138, AKOS014312074, AG-G-06013, A831801

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KQNPURWHIHMGEZ-UHFFFAOYSA-N

89671-85-2

ETHANONE, 1-(5-METHOXY-1H-INDOL-3-YL)-, OXIME (1 supplier)

IUPAC Name: N-[1-(5-methoxyindol-3-ylidene)ethyl]hydroxylamine | CAS Registry Number: 767355-87-3
Synonyms: CTK2G7373, Ethanone, 1-(5-methoxy-1H-indol-3-yl)-, oxime

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SLUBJWZBGDELPQ-UHFFFAOYSA-N

767355-87-3

Ethanone, 1-(5-methoxy-1H-pyrazolo[4,3-b]pyridin-1-yl)- (1 supplier)

IUPAC Name: 7-methyl-5-methylsulfonyl-1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 1268816-52-9
Synonyms: AGN-PC-0HU3ZB, SCHEMBL10180041, KNVOWZWUSHTHEW-UHFFFAOYSA-N, KB-266549, 5-Methanesulfonyl-7-methyl-1H-pyrrolo[2,3-c]pyridine, 7-methyl-5-methylsulfonyl-1H-pyrrolo[2,3-c]pyridine, 1h-pyrrolo[2,3-c]pyridine,7-methyl-5-(methylsulfonyl)-

Molecular Formula:	C₉H₁₀N₂O₂S	Molecular Weight:	210.252900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KNVOWZWUSHTHEW-UHFFFAOYSA-N

1268816-52-9

Ethanone, 1-(5-methoxy-2,3-diphenyl-1H-indol-6-yl)- (2 suppliers)

IUPAC Name: 1-(5-methoxy-2,3-diphenyl-1H-indol-6-yl)ethanone | CAS Registry Number: 125217-27-8
Synonyms: ACMC-20mrf2, AGN-PC-0024QC, CTK0F6967

Molecular Formula:	C₂₃H₁₉NO₂	Molecular Weight:	341.402460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XFIZPBWVSOPAAK-UHFFFAOYSA-N

125217-27-8

Ethanone, 1-(5-methoxy-2,3-diphenyl-6-benzofuranyl)- (1 supplier)

IUPAC Name: 1-(5-methoxy-2,3-diphenyl-1-benzofuran-6-yl)ethanone | CAS Registry Number: 54525-59-6
Synonyms: CTK1E3154

Molecular Formula:	C₂₃H₁₈O₃	Molecular Weight:	342.387220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XNALABSVPAOEPY-UHFFFAOYSA-N

54525-59-6

Ethanone, 1-(5-methoxy-2-furanyl)- (1 supplier)

IUPAC Name: 1-(5-methoxyfuran-2-yl)ethanone | CAS Registry Number: 65827-50-1
Synonyms: SureCN1603168, CTK1J5691

Molecular Formula:	C₇H₈O₃	Molecular Weight:	140.136620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VJRMEROKMGZTOZ-UHFFFAOYSA-N

65827-50-1

Ethanone, 1-(5-methoxy-2-methyl-1-phenyl-1H-indol-3-yl)- (1 supplier)

IUPAC Name: 1-(5-methoxy-2-methyl-1-phenylindol-3-yl)ethanone | CAS Registry Number: 101733-97-5
Synonyms: 1-(5-methoxy-2-methyl-1-phenyl-1H-indol-3-yl)ethanone, MLS000532361, ACMC-20m4r7, CBDivE_010958, CL-COB-III-112, SureCN13561093, AC1LF336, STOCK1S-85747, CTK0D9435, MolPort-000-916-421, HMS2484H22, KUC106623N, KSC-09-217A, CCG-17093, STK394311, ZINC00189079, AKOS000545995, KUC106623N-02, MCULE-1334531825, BAS 00413520

Molecular Formula:	C₁₈H₁₇NO₂	Molecular Weight:	279.333080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KGSDOASTIQMWFR-UHFFFAOYSA-N

101733-97-5

Ethanone, 1-(5-methoxy-2-naphthalenyl)- (2 suppliers)

IUPAC Name: 1-(5-methoxynaphthalen-2-yl)ethanone | CAS Registry Number: 56894-99-6
Synonyms: AGN-PC-00NPGJ, SureCN10282867, CTK1F3569

Molecular Formula:	C₁₃H₁₂O₂	Molecular Weight:	200.233180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WSEVPSKUQPRHKF-UHFFFAOYSA-N

56894-99-6

Ethanone, 1-(5-methoxy-2-nitrophenyl)- (2 suppliers)

IUPAC Name: 1-(5-methoxy-2-nitrophenyl)ethanone | CAS Registry Number: 42887-67-2
Synonyms: 1-(5-Methoxy-2-nitrophenyl)ethanone, 2'-Nitro-5'-methoxyacetophenone, AC1LCKHB, SureCN12326834, CTK1C8281, Acetophenone 5-methoxy-2-nitro-, 1-(5-methoxy-2-nitro-phenyl)ethanone, A826052

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZFMATEXTEHOBQV-UHFFFAOYSA-N

42887-67-2

Ethanone, 1-(5-methoxy-2-thienyl)- (1 supplier)

IUPAC Name: 1-(5-methoxythiophen-2-yl)ethanone | CAS Registry Number: 30009-72-4
Synonyms: SureCN2145369, CTK1C0701

Molecular Formula:	C₇H₈O₂S	Molecular Weight:	156.202220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YIAOGOBNHXCNBA-UHFFFAOYSA-N

30009-72-4

Ethanone, 1-(5-methoxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)- (0 suppliers)

IUPAC Name: 1-(5-methoxy-3-methyl-1-phenylpyrazol-4-yl)ethanone | CAS Registry Number: 37703-82-5
Synonyms: AGN-PC-0044A9, CTK1A9407, InChI=1/C13H14N2O2/c1-9-12(10(2)16)13(17-3)15(14-9)11-7-5-4-6-8-11/h4-8H,1-3H

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.262460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FEPXDQRQESZASE-UHFFFAOYSA-N

37703-82-5

Ethanone, 1-(5-methoxy-4,7,7-trimethylbicyclo[4.1.0]hept-3-yl)- (1 supplier)

IUPAC Name: 1-(5-methoxy-4,7,7-trimethyl-3-bicyclo[4.1.0]heptanyl)ethanone | CAS Registry Number: 88907-99-7
Synonyms: ACMC-20lerx, CTK3A5208

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

InChIKey: GTZDPPOWUXQLHI-UHFFFAOYSA-N

88907-99-7

Ethanone, 1-(5-methyl-1,3-dioxan-5-yl)- (2 suppliers)

IUPAC Name: 1-(5-methyl-1,3-dioxan-5-yl)ethanone | CAS Registry Number: 3495-19-0
Synonyms: ST51001890, 1-(5-methyl-1,3-dioxan-5-yl)ethanone, AC1NP1UU, SureCN9339249, CTK1B7326, 5-acetyl-5-methyl-1,3-dioxane, ZINC05377969

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UHJLFCXOYRLBEO-UHFFFAOYSA-N

3495-19-0

Ethanone, 1-(5-methyl-1-naphthalenyl)- (5 suppliers)

IUPAC Name: 1-(5-methylnaphthalen-1-yl)ethanone | CAS Registry Number: 67757-61-3
Synonyms: AGN-PC-00POM0, SureCN8471483, CTK1J2971

Molecular Formula:	C₁₃H₁₂O	Molecular Weight:	184.233780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PIDLUOUGMMSUJN-UHFFFAOYSA-N

67757-61-3

Ethanone, 1-(5-methyl-1H-indazol-1-yl)- (3 suppliers)

IUPAC Name: 5-(cyclopropylmethoxy)-1H-indazole | CAS Registry Number: 478830-74-9
Synonyms: AGN-PC-03WXQZ, SCHEMBL5414916, 1h-indazole,5-(cyclopropylmethoxy)-, 1H-Indazole, 5-(cyclopropylmethoxy)-, KB-262372

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GXTWJGOGPKOBIN-UHFFFAOYSA-N

478830-74-9

Ethanone, 1-(5-methyl-1H-indol-2-yl)- (3 suppliers)

IUPAC Name: 1-(5-methyl-1H-indol-2-yl)ethanone | CAS Registry Number: 89671-81-8
Synonyms: ACMC-20lp4t, SureCN10242689, AGN-PC-00LC52, CTK2J2142, AKOS014313399

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

InChIKey: NBXQMIOMSVTMCR-UHFFFAOYSA-N

89671-81-8

Ethanone, 1-(5-methyl-1H-pyrazolo[3,4-c]pyridin-1-yl)- (4 suppliers)

IUPAC Name: 4,6-bis(ethylsulfanyl)-1H-pyrazolo[3,4-d]pyrimidine | CAS Registry Number: 70011-73-3
Synonyms: 4,6-bis(ethylsulfanyl)-1H-pyrazolo[3,4-d]pyrimidine, NSC722940, AGN-PC-0JQQWA, AC1L8PAZ, CTK6G4941, MolPort-035-684-916, AKOS022187699, AG-K-91855, NSC-722940, AJ-55132, AK147696, KB-265858, 1h-pyrazolo[3,4-d]pyrimidine,4,6-bis(ethylthio)-, 4,6-Bis(ethylthio)-1H-pyrazolo[3,4-d]pyrimidine, 1H-Pyrazolo[3,4-d]pyrimidine, 4,6-bis(ethylthio)-

Molecular Formula:	C₉H₁₂N₄S₂	Molecular Weight:	240.348380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UGHIWOKEDLUUTN-UHFFFAOYSA-N

70011-73-3

Ethanone, 1-(5-methyl-1H-pyrazolo[4,3-b]pyridin-1-yl)- (5 suppliers)

IUPAC Name: 5-methyl-3a,6-dihydropyrrolo[2,3-c]pyridin-7-one | CAS Registry Number: 1354951-02-2
Synonyms: AGN-PC-0AA04A, KB-270342, 5-methyl-1,6-dihydropyrrolo[2,3-c]pyridin-7-one, 7h-pyrrolo[2,3-c]pyridin-7-one,1,6-dihydro-5-methyl-

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.161920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GSAUICASZQVKJP-UHFFFAOYSA-N

1354951-02-2

Ethanone, 1-(5-methyl-2-phenyl-1,3-dioxan-5-yl)-, trans- (0 suppliers)

85033-63-2

Ethanone, 1-(5-methyl-2-phenyl-1-indolizinyl)- (2 suppliers)

IUPAC Name: 1-(5-methyl-2-phenylindolizin-1-yl)ethanone | CAS Registry Number: 5280-27-3
Synonyms: AGN-PC-003W26, CTK1E4242

Molecular Formula:	C₁₇H₁₅NO	Molecular Weight:	249.307100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PIEGFBZJGYJUHS-UHFFFAOYSA-N

5280-27-3

Ethanone, 1-(5-methyl-2-phenyl-4-oxazolyl)- (6 suppliers)

IUPAC Name: 1-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanone | CAS Registry Number: 2940-19-4
Synonyms: SureCN6583843, CTK0J1333, MolPort-005-244-942, AKOS009248662, MCULE-5472972697, 1-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethan-1-one

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NMSUUNOVNFUBPW-UHFFFAOYSA-N

2940-19-4

Ethanone, 1-(5-methyl-2-propyl-1H-imidazol-4-yl)- (1 supplier)

IUPAC Name: 1-(5-methyl-2-propyl-1H-imidazol-4-yl)ethanone | CAS Registry Number: 84227-32-7
Synonyms: AGN-PC-00LAN3, SureCN11000182, SureCN11074842, CTK3D0668

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WXFQRFAPEICWRJ-UHFFFAOYSA-N

84227-32-7

Ethanone, 1-(5-methyl-2-thienyl)-, (2,4-dinitrophenyl)hydrazone (0 suppliers)

62485-05-6

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