Ethanone, 1-(6'-benzoyl-2',5'-dimethyl[1,1':3',1''-terphenyl]-4'-yl)-,Ethanone, 1-(6,6-dimethyl-1,4,7-trioxaspiro[4.4]non-8-yl)- Suppliers & Manufacturers

CHEMICAL products beginning with : E

22501 to 22550 of 79487 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone, 1-(6'-benzoyl-2',5'-dimethyl[1,1':3',1''-terphenyl]-4'-yl)- (0 suppliers)

IUPAC Name: 1-(3-benzoyl-2,5-dimethyl-4,6-diphenylphenyl)ethanone | CAS Registry Number: 80955-83-5
Synonyms: AGN-PC-00KH39, CTK2I7206

Molecular Formula:	C₂₉H₂₄O₂	Molecular Weight:	404.499660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GEEUSYMEUMAJND-UHFFFAOYSA-N

80955-83-5

Ethanone, 1-(6,6-dimethyl-1,4,7-trioxaspiro[4.4]non-8-yl)- (0 suppliers)

IUPAC Name: 1-(6,6-dimethyl-1,4,7-trioxaspiro[4.4]nonan-8-yl)ethanone | CAS Registry Number: 81476-90-6
Synonyms: CTK3E4398

Molecular Formula:	C₁₀H₁₆O₄	Molecular Weight:	200.231640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KBFIYEXEPSEBFF-UHFFFAOYSA-N

81476-90-6

Ethanone, 1-(6,6-dimethylbicyclo[3.1.0]hex-2-en-2-yl)-, (1S)- (0 suppliers)

13659-87-5

Ethanone, 1-(6,6-dimethylbicyclo[3.1.0]hex-3-yl)- (1 supplier)

IUPAC Name: 1-(6,6-dimethyl-3-bicyclo[3.1.0]hexanyl)ethanone | CAS Registry Number: 1856-74-2
Synonyms: AGN-PC-00L5ES, CTK0E2328

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AEJVFGYEZXMAPQ-UHFFFAOYSA-N

1856-74-2

Ethanone, 1-(6,7,8,9-tetramethyl-3-dibenzofuranyl)- (0 suppliers)

IUPAC Name: 1-(6,7,8,9-tetramethyldibenzofuran-3-yl)ethanone | CAS Registry Number: 91786-88-8
Synonyms: ACMC-20luyf, CTK3G3621

Molecular Formula:	C₁₈H₁₈O₂	Molecular Weight:	266.334320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AQKDPXNIVTZZTF-UHFFFAOYSA-N

91786-88-8

ETHANONE, 1-(6,7-DICHLORO-2,3-DIHYDRO-1,4-BENZODIOXIN-5-YL)- (5 suppliers)

IUPAC Name: 1-(6,7-dichloro-2,3-dihydro-1,4-benzodioxin-5-yl)ethanone | CAS Registry Number: 166816-11-1
Synonyms: 1-(6,7-dichloro-2,3-dihydro-1,4-benzodioxin-5-yl)ethanone, ZINC03883601, AC1MC8HG, SureCN7351377, CTK0A8804, dichlorodihydrobenzodioxinylethanone, MolPort-003-355-290, SBB100212, AKOS005070111, AG-A-15397, MCULE-1157180901, RP14068, 1W-0279, 5-acetyl-6,7-dichloro-2H,3H-benzo[e]1,4-dioxin, F9995-0061, 1-(6,7-dichloro-2,3-dihydro-1,4-benzodioxin-5-yl)-1-ethanone, 1-(6,7-dichloro-2,3-dihydrobenzo[b][1,4]dioxin-5-yl)ethanone, Ethanone, 1-(6,7-dichloro-2,3-dihydro-1,4-benzodioxin-5-yl)-

Molecular Formula:	C₁₀H₈Cl₂O₃	Molecular Weight:	247.074720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IILYXHAHYKTHBH-UHFFFAOYSA-N

166816-11-1

ETHANONE, 1-(6,7-DICHLORO-2,3-DIHYDRO-8-NITRO-1,4-BENZODIOXIN-5-YL)- (3 suppliers)

IUPAC Name: 1-(6,7-dichloro-5-nitro-2,3-dihydro-1,4-benzodioxin-8-yl)ethanone | CAS Registry Number: 166816-12-2
Synonyms: ZINC03883693, AC1MC8O6, SureCN7358926, CTK4D2457, MolPort-003-355-318, AKOS005069930, AG-A-15398, AG-E-16218, dichloronitrodihydrobenzodioxinylethanone, RP15831, 2W-0219, 1-(6,7-dichloro-5-nitro-2,3-dihydro-1,4-benzodioxin-8-yl)ethanone, 1-(6,7-dichloro-8-nitro-2,3-dihydro-1,4-benzodioxin-5-yl)-1-ethanone, 1-(6,7-dichloro-8-nitro-2,3-dihydro-1,4-benzodioxin-5-yl)ethanone

Molecular Formula:	C₁₀H₇Cl₂NO₅	Molecular Weight:	292.072280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TZRNYIDMYLABGD-UHFFFAOYSA-N

166816-12-2

Ethanone, 1-(6,7-dihydro-5H-indeno[5,6-d]-1,3-dioxol-5-yl)- (0 suppliers)

IUPAC Name: 1-(6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-yl)ethanone | CAS Registry Number: 62518-59-6
Synonyms: CTK2B8233

Molecular Formula:	C₁₂H₁₂O₃	Molecular Weight:	204.221880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OTTLUOPZPQSDIL-UHFFFAOYSA-N

62518-59-6

Ethanone, 1-(6,7-dimethoxy-5-propyl-1,3-benzodioxol-4-yl)- (0 suppliers)

IUPAC Name: 1-(6,7-dimethoxy-5-propyl-1,3-benzodioxol-4-yl)ethanone | CAS Registry Number: 76576-60-8
Synonyms: 1-(6,7-Dimethoxy-5-propyl-1,3-benzodioxol-4-yl)ethanone, NSC352082, AC1L2PBL, AC1Q5CZ5, KST-1B8700, ZINC1582178, AR-1B2489, NSC 352082, NSC-352082, HE160062

Molecular Formula:	C₁₄H₁₈O₅	Molecular Weight:	266.289720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XRKDCAXOBTYMDP-UHFFFAOYSA-N

76576-60-8

Ethanone, 1-(6,7-dimethyl-2-naphthalenyl)- (1 supplier)

IUPAC Name: 1-(6,7-dimethylnaphthalen-2-yl)ethanone | CAS Registry Number: 19930-59-7
Synonyms: SureCN9719329, CTK0A0094

Molecular Formula:	C₁₄H₁₄O	Molecular Weight:	198.260360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WLENSLOBPANQBC-UHFFFAOYSA-N

19930-59-7

Ethanone, 1-(6,8-diethyl-4-hydroxy-3-quinolinyl)- (1 supplier)

IUPAC Name: 3-acetyl-6,8-diethyl-1H-quinolin-4-one | CAS Registry Number: 91733-26-5
Synonyms: ACMC-20luv8, CTK3G3725

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.300980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XCHPNHNPKSNZSH-UHFFFAOYSA-N

91733-26-5

ETHANONE, 1-(6-ACETYL-2-PYRIDINYL)-, 1-OXIME (0 suppliers)

IUPAC Name: 1-[6-(1-nitrosoethylidene)-1H-pyridin-2-yl]ethanone | CAS Registry Number: 193820-24-5
Synonyms: CTK0A1126, Ethanone, 1-(6-acetyl-2-pyridinyl)-, 1-oxime

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RZMIMMXGNJOTRQ-UHFFFAOYSA-N

193820-24-5

Ethanone, 1-(6-amino-1,2-dihydro-5-acenaphthylenyl)- (1 supplier)

IUPAC Name: 1-(6-amino-1,2-dihydroacenaphthylen-5-yl)ethanone | CAS Registry Number: 5209-01-8
Synonyms: ZINC00189706, AC1LF3KS, CTK1G3430, MolPort-000-564-792, AKOS001664571, MCULE-7004599276, 1-(6-amino-1,2-dihydroacenaphthylen-5-yl)ethanone

Molecular Formula:	C₁₄H₁₃NO	Molecular Weight:	211.259120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DDYLMTWTJIVUDQ-UHFFFAOYSA-N

5209-01-8

ETHANONE, 1-(6-AMINO-1-HYDROXY-2-METHYL-1H-INDOL-3-YL)- (0 suppliers)

IUPAC Name: 1-(6-amino-1-hydroxy-2-methylindol-3-yl)ethanone | CAS Registry Number: 503536-34-3
Synonyms: CTK1G6904, Ethanone, 1-(6-amino-1-hydroxy-2-methyl-1H-indol-3-yl)-

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VCQGLELKVZQGCM-UHFFFAOYSA-N

503536-34-3

Ethanone, 1-(6-amino-1-phenyl-1H-indazol-3-yl)- (1 supplier)

IUPAC Name: 2-(5-methyl-1H-indazol-7-yl)ethanamine | CAS Registry Number: 1360949-16-1
Synonyms: 1h-indazole-7-ethanamine,5-methyl-, KB-263639

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.230320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PXSBJGBEIMCHDV-UHFFFAOYSA-N

1360949-16-1

Ethanone, 1-(6-amino-1-pyrenyl)- (0 suppliers)

IUPAC Name: 1-(6-aminopyren-1-yl)ethanone | CAS Registry Number: 65838-91-7
Synonyms: CTK1I1614

Molecular Formula:	C₁₈H₁₃NO	Molecular Weight:	259.301920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YDIWMXNUOFSHSN-UHFFFAOYSA-N

65838-91-7

Ethanone, 1-(6-amino-1H-indazol-1-yl)- (4 suppliers)

IUPAC Name: 1-(6-aminoindazol-1-yl)ethanone | CAS Registry Number: 501653-37-8
Synonyms: 1-(6-AMINO-1H-INDAZOL-1-YL)ETHANONE, AC1L8IZB, CTK4J2210, 1-(6-amino-1-indazolyl)ethanone, 1-(6-aminoindazol-1-yl)ethanone, 1-(6-azanylindazol-1-yl)ethanone, AKOS006315709, AG-F-68380, Ethanone,1-(6-amino-1H-indazol-1-yl)-, KB-215465, A827994, NSC 208699;1-(6-Amino-1H-indazol-1-yl)ethanone;

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.187260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZFARJJGGGWHLDQ-UHFFFAOYSA-N

501653-37-8

Ethanone, 1-(6-amino-3-pyridinyl)- (8 suppliers)

IUPAC Name: 1-(6-aminopyridin-3-yl)ethanone | CAS Registry Number: 19828-20-7
Synonyms: 2-Amino-5-acetylpyridine, 1-(6-aminopyridin-3-yl)ethanone, 1-(6-amino-3-pyridinyl)-Ethanone, 1-(6-aminopyridin-3-yl)ethan-1-one, 1-(2-AMINOPYRIDIN-5-YL)ETHANONE, SureCN1105486, 5-ACETO-2-AMINOPYRIDINE, CTK4E2469, ANW-63867, Ethanone,1-(6-amino-3-pyridinyl)-, AKOS006330216, AB49552, AG-E-44902, RP20269, AK-67650, AB1006862, KB-212796, 1-(6-AMINO-PYRIDIN-3-YL)-ETHANONE, ETHANONE, 1-(6-AMINO-3-PYRIDINYL)-, A15353

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZVXNDGKDTCTEBW-UHFFFAOYSA-N

19828-20-7

Ethanone, 1-(6-benzoyl-1-methyl-3-cyclohexen-1-yl)-, cis- (0 suppliers)

87923-91-9

Ethanone, 1-(6-benzoyl-6-methyl-3-cyclohexen-1-yl)-, cis- (0 suppliers)

87923-21-5

Ethanone, 1-(6-bromo-1,3-benzodioxol-5-yl)-2-(3,4,5-trimethoxyphenyl)- (0 suppliers)

IUPAC Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-2-(3,4,5-trimethoxyphenyl)ethanone | CAS Registry Number: 60546-65-8
Synonyms: AGN-PC-000NTK, CTK1J0110

Molecular Formula:	C₁₈H₁₇BrO₆	Molecular Weight:	409.227980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ASLYBSWVSPFXJL-UHFFFAOYSA-N

60546-65-8

Ethanone, 1-(6-bromo-1H-indazol-1-yl)- (6 suppliers)

IUPAC Name: 5-chloro-1,2-dihydroindazol-6-one | CAS Registry Number: 116570-38-8
Synonyms: 1h-indazol-6-ol,5-chloro-, INDAZOL-6-OL, 5-CHLORO-, 5-CHLORO-1H-INDAZOL-6-OL, MB15043, 5-CHLORO-6-HYDROXY(1H)INDAZOLE, KB-262032

Molecular Formula:	C₇H₅ClN₂O	Molecular Weight:	168.580400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XRQGGEGBRLSEEB-UHFFFAOYSA-N

116570-38-8

Ethanone, 1-(6-bromo-1H-indol-3-yl)- (8 suppliers)

IUPAC Name: 1-(6-bromo-1H-indol-3-yl)ethanone | CAS Registry Number: 316181-82-5
Synonyms: 1-(6-Bromo-1h-indol-3-yl)ethanone, 3-Acetyl-6-bromoindole, 1-(6-bromo-1H-indol-3-yl)ethan-1-one, PubChem8332, AC1Q1JZQ, CTK4G7457, MolPort-003-984-714, ANW-59493, SBB066672, ZINC21982356, AKOS011324095, AG-F-05510, AK-34643, Ethanone,1-(6-bromo-1H-indol-3-yl)-, KB-106645, FT-0654964, EN300-70351, I10-0174, T7106618, 3-Acetyl-6-bromoindole;1-(6-Bromo-1H-indol-3-yl)ethanone;

Molecular Formula:	C₁₀H₈BrNO	Molecular Weight:	238.080620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JKNOMMZAFCVSGO-UHFFFAOYSA-N

316181-82-5

Ethanone, 1-(6-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)- (5 suppliers)

IUPAC Name: 1-(6-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone | CAS Registry Number: 1011711-60-6
Synonyms: KB-76861, Ethanone,1-(6-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-

Molecular Formula:	C₉H₇BrN₂O	Molecular Weight:	239.068680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XSHRQVRNFDDZPD-UHFFFAOYSA-N

1011711-60-6

ETHANONE, 1-(6-BROMO-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-2-YL)- (0 suppliers)

IUPAC Name: 1-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-2-yl)ethanone | CAS Registry Number: 646038-02-0
Synonyms: CTK2A5142, Ethanone, 1-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-2-yl)-

Molecular Formula:	C₁₄H₁₄BrNO	Molecular Weight:	292.171060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XILLZIJTHABZKD-UHFFFAOYSA-N

646038-02-0

Ethanone, 1-(6-bromo-3-methyl-1H-indazol-1-yl)- (7 suppliers)

IUPAC Name: 4-amino-1H-indazole-3-carboxylic acid | CAS Registry Number: 81115-63-1
Synonyms: 4-Amino-1H-indazole-3-carboxylic acid, ZINC76601832, AKOS023204238, FCH3144016, AK152689, AJ-122178, AX8289061

Molecular Formula:	C₈H₇N₃O₂	Molecular Weight:	177.163 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GWMNYKPYSDQJSH-UHFFFAOYSA-N

81115-63-1

Ethanone, 1-(6-bromo-4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)- (1 supplier)

IUPAC Name: 1-(6-bromo-4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone | CAS Registry Number: 1048966-63-7
Synonyms: KB-76862, Ethanone,1-(6-bromo-4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-

Molecular Formula:	C₁₀H₉BrN₂O₂	Molecular Weight:	269.094660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FIJKNQRWVXIZER-UHFFFAOYSA-N

1048966-63-7

ETHANONE, 1-(6-BROMOIMIDAZO[2,1-B]THIAZOL-5-YL)- (0 suppliers)

IUPAC Name: 1-(6-bromoimidazo[2,1-b][1,3]thiazol-5-yl)ethanone | CAS Registry Number: 1369354-60-8
Synonyms: 1-(6-Bromoimidazo[2,1-b]thiazol-5-yl)ethanone, 1-{6-bromoimidazo[2,1-b][1,3]thiazol-5-yl}ethan-1-one

Molecular Formula:	C₇H₅BrN₂OS	Molecular Weight:	245.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SPDMQLYONXRQLK-UHFFFAOYSA-N

1369354-60-8

Ethanone, 1-(6-butyl-3-pyridinyl)- (0 suppliers)

IUPAC Name: 1-(6-butylpyridin-3-yl)ethanone | CAS Registry Number: 61340-80-5
Synonyms: CTK2E2061

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JKJCIYLACNNCNV-UHFFFAOYSA-N

61340-80-5

Ethanone, 1-(6-chloro-1-methyl-1H-indol-3-yl)- (2 suppliers)

IUPAC Name: 1-(6-chloro-1-methylindol-3-yl)ethanone | CAS Registry Number: 949035-04-5
Synonyms: ZINC71492562, AKOS022533709, SC-94273

Molecular Formula:	C₁₁H₁₀ClNO	Molecular Weight:	207.657 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HYVQERYUJPMFBC-UHFFFAOYSA-N

949035-04-5

Ethanone, 1-(6-chloro-1H-indol-3-yl)- (2 suppliers)

IUPAC Name: 1-(6-chloro-1H-indol-3-yl)ethanone | CAS Registry Number: 184151-47-1
Synonyms: 1-(6-chloro-1H-indol-3-yl)ethan-1-one, 1-(6-chloro-1h-indol-3-yl)ethanone, SCHEMBL3182218, CTK6H1700, ZINC36379876, AKOS009343111, MCULE-3879923449, NE43925, 1-(6-Chloro-1H-indol-3-yl)-ethanone, SC-63721, EN300-52414, AB01004598-01, 1-(6-Chloro-1H-indol-3-yl)ethanone, AldrichCPR

Molecular Formula:	C₁₀H₈ClNO	Molecular Weight:	193.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KQLYMFKKPNNGQR-UHFFFAOYSA-N

184151-47-1

Ethanone, 1-(6-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-(dimethylamino)- (1 supplier)

IUPAC Name: 1-(6-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-(dimethylamino)ethanone | CAS Registry Number: 214603-96-0
Synonyms: AGN-PC-00P8B2, KB-76863, 1-(6-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-(dimethylamino)ethanone, Ethanone,1-(6-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-(dimethylamino)-

Molecular Formula:	C₁₁H₁₂ClN₃O	Molecular Weight:	237.685480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QJKWUJMZYOKZOA-UHFFFAOYSA-N

214603-96-0

Ethanone, 1-(6-chloro-2-naphthalenyl)-2-(phenylamino)- (1 supplier)

IUPAC Name: 2-anilino-1-(6-chloronaphthalen-2-yl)ethanone | CAS Registry Number: 62244-86-4
Synonyms: CTK2C4091

Molecular Formula:	C₁₈H₁₄ClNO	Molecular Weight:	295.762860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UFMGXZYESIJDQN-UHFFFAOYSA-N

62244-86-4

Ethanone, 1-(6-chloro-3-methyl-4H-1,4-benzothiazin-2-yl)- (0 suppliers)

IUPAC Name: 1-(6-chloro-3-methyl-4H-1,4-benzothiazin-2-yl)ethanone | CAS Registry Number: 95081-20-2
Synonyms: ACMC-20lzds, AGN-PC-00MFC5, CTK3G9023

Molecular Formula:	C₁₁H₁₀ClNOS	Molecular Weight:	239.721200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZSDAEVSQJOOFPS-UHFFFAOYSA-N

95081-20-2

Ethanone, 1-(6-chloro-4-methyl-1H-pyrrolo[2,3-b]pyridin-1-yl)- (1 supplier)

IUPAC Name: 1-(6-chloro-4-methylpyrrolo[2,3-b]pyridin-1-yl)ethanone | CAS Registry Number: 70357-62-9
Synonyms: KB-76864, Ethanone,1-(6-chloro-4-methyl-1H-pyrrolo[2,3-b]pyridin-1-yl)-

Molecular Formula:	C₁₀H₉ClN₂O	Molecular Weight:	208.644260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CZSLKBGVNVJPGD-UHFFFAOYSA-N

70357-62-9

Ethanone, 1-(6-chloro-5-nitro-3-pyridinyl)- (8 suppliers)

IUPAC Name: 1-(6-chloro-5-nitropyridin-3-yl)ethanone | CAS Registry Number: 127356-40-5
Synonyms: 1-(6-Chloro-5-nitropyridin-3-yl)ethanone, AGN-PC-002GMP, CTK8B8839, ANW-61442, AKOS016002981, AB60285, AK-41546, KB-76865, 5-ACETYL-2-CHLORO-3-NITROPYRIDINE, Ethanone,1-(6-chloro-5-nitro-3-pyridinyl)-, 1-(6-CHLORO-5-NITRO-3-PYRIDINYL)ETHANONE, 1-(6-CHLORO-5-NITROPYRIDIN-3-YL)ETHAN-1-ONE, ETHANONE, 1-(6-CHLORO-5-NITRO-3-PYRIDINYL)-

Molecular Formula:	C₇H₅ClN₂O₃	Molecular Weight:	200.579200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UZUVOPNXKQOJKI-UHFFFAOYSA-N

127356-40-5

Ethanone, 1-(6-ethoxy-4,7-dimethoxy-5-benzofuranyl)- (0 suppliers)

IUPAC Name: 1-(6-ethoxy-4,7-dimethoxy-1-benzofuran-5-yl)ethanone | CAS Registry Number: 98362-17-5
Synonyms: ACMC-20m2aq, SureCN10632689, AGN-PC-00O5S4, CTK3F1484

Molecular Formula:	C₁₄H₁₆O₅	Molecular Weight:	264.273840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FLDHKWYSKGISNO-UHFFFAOYSA-N

98362-17-5

Ethanone, 1-(6-ethyl-2-naphthalenyl)- (1 supplier)

IUPAC Name: 1-(6-ethylnaphthalen-2-yl)ethanone | CAS Registry Number: 67668-20-6
Synonyms: SureCN6803029, CTK1J3105

Molecular Formula:	C₁₄H₁₄O	Molecular Weight:	198.260360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JRTVLKHKSSSYJA-UHFFFAOYSA-N

67668-20-6

Ethanone, 1-(6-fluoro-2-naphthalenyl)-2-(phenylamino)- (1 supplier)

IUPAC Name: 2-anilino-1-(6-fluoronaphthalen-2-yl)ethanone | CAS Registry Number: 62244-85-3
Synonyms: CTK2C4092

Molecular Formula:	C₁₈H₁₄FNO	Molecular Weight:	279.308263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JGZQKTCJHDJZEH-UHFFFAOYSA-N

62244-85-3

Ethanone, 1-(6-hydroxy-1,3-benzodioxol-5-yl)- (3 suppliers)

IUPAC Name: 1-(6-hydroxy-1,3-benzodioxol-5-yl)ethanone | CAS Registry Number: 66003-50-7
Synonyms: 1-(6-hydroxy-2H-1,3-benzodioxol-5-yl)ethan-1-one, AC1Q1JHW, AGN-PC-00FAPZ, SureCN773047, CTK1J5419, MolPort-016-635-513, ZINC11919707, EN300-64723

Molecular Formula:	C₉H₈O₄	Molecular Weight:	180.157420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FFTMFTKIHAFVGZ-UHFFFAOYSA-N

66003-50-7

Ethanone, 1-(6-hydroxy-1H-indol-7-yl)- (0 suppliers)

IUPAC Name: (3-chlorophenyl)-(1H-indol-5-yl)methanone | CAS Registry Number: 881006-10-6
Synonyms: AGN-PC-0OLGI0, KB-274372, methanone,(3-chlorophenyl)-1h-indol-5-yl-, Methanone, (3-chlorophenyl)-1H-indol-5-yl-

Molecular Formula:	C₁₅H₁₀ClNO	Molecular Weight:	255.699000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HBNURAJMSQDLIN-UHFFFAOYSA-N

881006-10-6

Ethanone, 1-(6-hydroxy-2,2-dimethyl-2H-1-benzopyran-7-yl)- (0 suppliers)

IUPAC Name: 1-(6-hydroxy-2,2-dimethylchromen-7-yl)ethanone | CAS Registry Number: 90300-42-8
Synonyms: AGN-PC-00LOPW, CTK3I2183

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

InChIKey: RVKKHEXXQQCGDR-UHFFFAOYSA-N

90300-42-8

Ethanone, 1-(6-hydroxy-2,3-dimethoxyphenyl)- (0 suppliers)

IUPAC Name: 1-(6-hydroxy-2,3-dimethoxyphenyl)ethanone | CAS Registry Number: 22248-13-1
Synonyms: SureCN3302610, CTK0I8683, 1-(6-hydroxy-2,3-dimethoxyphenyl)ethanone, 1-(6-hydroxy-2,3-dimethoxy-phenyl)-ethanone

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PYBAAGWYIHNIBZ-UHFFFAOYSA-N

22248-13-1

Ethanone, 1-(6-hydroxy-2,3-diphenyl-5-benzofuranyl)-2-phenyl- (0 suppliers)

IUPAC Name: 1-(6-hydroxy-2,3-diphenyl-1-benzofuran-5-yl)-2-phenylethanone | CAS Registry Number: 113769-36-1
Synonyms: ACMC-20mizm, AGN-PC-00F8AD, CTK0C8716

Molecular Formula:	C₂₈H₂₀O₃	Molecular Weight:	404.456600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VPIGZMIDXDMVSP-UHFFFAOYSA-N

113769-36-1

Ethanone, 1-(6-hydroxy-2H-naphtho[1,2-b]pyran-5-yl)- (0 suppliers)

IUPAC Name: 1-(6-hydroxy-2H-benzo[h]chromen-5-yl)ethanone | CAS Registry Number: 87976-22-5
Synonyms: AGN-PC-00L04M, CTK3C0459

Molecular Formula:	C₁₅H₁₂O₃	Molecular Weight:	240.253980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ORYRLYVFXMTLQW-UHFFFAOYSA-N

87976-22-5

Ethanone, 1-(6-hydroxy-3,4-dimethoxy-2-methylphenyl)- (0 suppliers)

IUPAC Name: 1-(6-hydroxy-3,4-dimethoxy-2-methylphenyl)ethanone | CAS Registry Number: 62615-64-9
Synonyms: CTK2B6064

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DXCYQXJIMGFLAX-UHFFFAOYSA-N

62615-64-9

Ethanone, 1-(6-hydroxy-3-methyl-7-benzofuranyl)- (0 suppliers)

IUPAC Name: 1-(6-hydroxy-3-methyl-1-benzofuran-7-yl)ethanone | CAS Registry Number: 41598-31-6
Synonyms: CTK1C8891

Molecular Formula:	C₁₁H₁₀O₃	Molecular Weight:	190.195300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LDFAFOGEMOPKSN-UHFFFAOYSA-N

41598-31-6

Ethanone, 1-(6-hydroxy-4,4-dimethyl-1-cyclohexen-1-yl)- (0 suppliers)

IUPAC Name: 1-(6-hydroxy-4,4-dimethylcyclohexen-1-yl)ethanone | CAS Registry Number: 65541-56-2
Synonyms: CTK1I2466

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RYQULKPHZAOSKN-UHFFFAOYSA-N

65541-56-2

Ethanone, 1-(6-hydroxy-4,7-dimethoxy-5-benzofuranyl)-, oxime (0 suppliers)

IUPAC Name: 5-[1-(hydroxyamino)ethylidene]-4,7-dimethoxy-1-benzofuran-6-one | CAS Registry Number: 52631-78-4
Synonyms: CTK1G2357

Molecular Formula:	C₁₂H₁₃NO₅	Molecular Weight:	251.235320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WATNQCOILNVPAT-UHFFFAOYSA-N

52631-78-4

Ethanone, 1-(6-hydroxy-7-methoxy-5-benzofuranyl)- (0 suppliers)

IUPAC Name: 1-(6-hydroxy-7-methoxy-1-benzofuran-5-yl)ethanone | CAS Registry Number: 88897-95-4
Synonyms: ACMC-20leq0, AGN-PC-00LY2J, SureCN10885359, CTK3A5274

Molecular Formula:	C₁₁H₁₀O₄	Molecular Weight:	206.194700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YSICQOLYAGEEHG-UHFFFAOYSA-N

88897-95-4

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