Ethanone, 1-(3,4-dihydro-6-methyl-2H-1-benzothiopyran-7-yl)-,Ethanone, 1-(3,4-dihydroxy-5-methylphenyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : E

17901 to 17950 of 73090 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone, 1-(3,4-dihydro-6-methyl-2H-1-benzothiopyran-7-yl)- (1 supplier)

IUPAC Name: 1-(6-methyl-3,4-dihydro-2H-thiochromen-7-yl)ethanone | CAS Registry Number: 92595-61-4
Synonyms: ACMC-20lw84, AGN-PC-00LQ04, CTK3F7958

Molecular Formula:	C₁₂H₁₄OS	Molecular Weight:	206.303960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QQEHHESRLIBGDZ-UHFFFAOYSA-N

92595-61-4

Ethanone, 1-(3,4-dihydroxy-5-methylphenyl)- (3 suppliers)

IUPAC Name: 1-(3,4-dihydroxy-5-methylphenyl)ethanone | CAS Registry Number: 80547-86-0
Synonyms: CTK3E5414

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

InChIKey: UGPCNWVQKWIOAC-UHFFFAOYSA-N

80547-86-0

ETHANONE, 1-(3,4-DIHYDROXY-5-NITROPHENYL)-2-(2-METHYLPHENYL)- (1 supplier)

IUPAC Name: 1-(3,4-dihydroxy-5-nitrophenyl)-2-(2-methylphenyl)ethanone | CAS Registry Number: 274925-87-0
Synonyms: SureCN7045411, CHEMBL159472, CTK0I5583, Ethanone, 1-(3,4-dihydroxy-5-nitrophenyl)-2-(2-methylphenyl)-

Molecular Formula:	C₁₅H₁₃NO₅	Molecular Weight:	287.267420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SHBWCSBKIWHLPK-UHFFFAOYSA-N

274925-87-0

Ethanone, 1-(3,4-dihydroxy-7-methyl-2-naphthalenyl)- (1 supplier)

IUPAC Name: 1-(3,4-dihydroxy-7-methylnaphthalen-2-yl)ethanone | CAS Registry Number: 61983-38-8
Synonyms: CTK2C9302

Molecular Formula:	C₁₃H₁₂O₃	Molecular Weight:	216.232580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XFZZKVLYZBELQR-UHFFFAOYSA-N

61983-38-8

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

IUPAC Name: 1-(3,4-dimethoxy-5-methylfuran-2-yl)ethanone | CAS Registry Number: 93965-68-5
Synonyms: ACMC-20ly8z, AGN-PC-00MFTY, CTK3F5414

Molecular Formula:	C₉H₁₂O₄	Molecular Weight:	184.189180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VGIGBSRCFVWLJO-UHFFFAOYSA-N

93965-68-5

Ethanone, 1-(3,4-dimethoxy-5-methylphenyl)- (2 suppliers)

IUPAC Name: 1-(3,4-dimethoxy-5-methylphenyl)ethanone | CAS Registry Number: 80547-76-8
Synonyms: AC1NO6SG, SureCN786462, AC1Q47HW, AmbscPOD_13/0537, CTK3E5415, ZINC03048144, AKOS003622178, 1-(3,4-dimethoxy-5-methylphenyl)ethanone, 1-(3,4-dimethoxy-5-methylphenyl)ethan-1-one

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AAJMKJQJIZCONC-UHFFFAOYSA-N

80547-76-8

Ethanone, 1-(3,4-dimethoxyphenyl)-2,2,2-trifluoro-,O-[(4-methylphenyl)sulfonyl]oxime (1 supplier)

919530-48-6

Ethanone, 1-(3,4-dimethoxyphenyl)-2,2-diphenyl- (1 supplier)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-2,2-diphenylethanone | CAS Registry Number: 117079-89-7
Synonyms: ACMC-20mn0e, CTK0G0319

Molecular Formula:	C₂₂H₂₀O₃	Molecular Weight:	332.392400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OHSIVPFIKMZLGF-UHFFFAOYSA-N

117079-89-7

Ethanone, 1-(3,4-dimethoxyphenyl)-2-(1-methyl-2-pyrrolidinyl)- (1 supplier)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(1-methylpyrrolidin-2-yl)ethanone | CAS Registry Number: 67257-68-5
Synonyms: AGN-PC-001NWX, CTK1H8351

Molecular Formula:	C₁₅H₂₁NO₃	Molecular Weight:	263.332140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RVRFITVRAQOIKN-UHFFFAOYSA-N

67257-68-5

Ethanone, 1-(3,4-dimethoxyphenyl)-2-(1-piperazinyl)- (0 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-piperazin-1-ylethanone | CAS Registry Number: 80101-58-2
Synonyms: AC1NHE8Q, AGN-PC-0LGGA0, SCHEMBL11106554, AKOS003587750, 1-(3,4-dimethoxyphenyl)-2-piperazin-1-ylethanone

Molecular Formula:	C₁₄H₂₀N₂O₃	Molecular Weight:	264.320200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GDLVIQPIAFYSAT-UHFFFAOYSA-N

80101-58-2

Ethanone, 1-(3,4-dimethoxyphenyl)-2-(2,2-diphenylhydrazino)- (1 supplier)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(2,2-diphenylhydrazinyl)ethanone | CAS Registry Number: 89948-91-4
Synonyms: ACMC-20ls4w, CTK2I8330

Molecular Formula:	C₂₂H₂₂N₂O₃	Molecular Weight:	362.421680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CEQAHPMBKHAWTA-UHFFFAOYSA-N

89948-91-4

Ethanone, 1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)- (1 supplier)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)ethanone | CAS Registry Number: 22675-96-3
Synonyms: AC1OG7DO, Oprea1_738350, CTK0J6201, AKOS001651003, EU-0043284, 1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)ethanone

Molecular Formula:	C₁₇H₁₈O₅	Molecular Weight:	302.321820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZFLRJLWTCVPTHS-UHFFFAOYSA-N

22675-96-3

Ethanone, 1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenyl)- (1 supplier)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenyl)ethanone | CAS Registry Number: 144011-03-0
Synonyms: ACMC-20n3hx, CTK0B3671, AKOS009346842

Molecular Formula:	C₁₇H₁₈O₄	Molecular Weight:	286.322420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RNVOVQQDIZDNEU-UHFFFAOYSA-N

144011-03-0

Ethanone, 1-(3,4-dimethoxyphenyl)-2-(2-methyl-2-phenylhydrazino)- (1 supplier)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(2-methyl-2-phenylhydrazinyl)ethanone | CAS Registry Number: 89948-94-7
Synonyms: ACMC-20ls4z, CTK2I8327

Molecular Formula:	C₁₇H₂₀N₂O₃	Molecular Weight:	300.352300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WGZMUSKOHVMJHT-UHFFFAOYSA-N

89948-94-7

Ethanone, 1-(3,4-dimethoxyphenyl)-2-(4-fluorophenyl)- (1 supplier)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(4-fluorophenyl)ethanone | CAS Registry Number: 85524-81-8
Synonyms: AGN-PC-001KEC, SureCN10956366, CTK3C8657, AKOS009348439

Molecular Formula:	C₁₆H₁₅FO₃	Molecular Weight:	274.286903 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BQHPNUZBERAFHF-UHFFFAOYSA-N

85524-81-8

Ethanone, 1-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)- (2 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)ethanone | CAS Registry Number: 4927-54-2
Synonyms: 1-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)ethanone, AG-207/12508013, ZINC00340399, AC1LGK92, SureCN3943149, Oprea1_001785, MLS000702765, CTK1D0939, MolPort-002-805-690, HMS2579O05, AKOS009347735, MCULE-2837927314, SMR000225848

Molecular Formula:	C₁₇H₁₈O₄	Molecular Weight:	286.322420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LUCJEOWFMRABMA-UHFFFAOYSA-N

4927-54-2

Ethanone, 1-(3,4-dimethoxyphenyl)-2-(methylsulfinyl)- (1 supplier)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-methylsulfinylethanone | CAS Registry Number: 67170-63-2
Synonyms: AGN-PC-00L3TR, CTK1J3830

Molecular Formula:	C₁₁H₁₄O₄S	Molecular Weight:	242.291460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OCOCKEOEHMSSMX-UHFFFAOYSA-N

67170-63-2

ETHANONE, 1-(3,4-DIMETHOXYPHENYL)-2-[(4-METHYLPHENYL)THIO]- (1 supplier)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)sulfanylethanone | CAS Registry Number: 211696-26-3
Synonyms: CTK0I9674, AKOS008951287, Ethanone, 1-(3,4-dimethoxyphenyl)-2-[(4-methylphenyl)thio]-

Molecular Formula:	C₁₇H₁₈O₃S	Molecular Weight:	302.388020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YZPFJEXXCILLOB-UHFFFAOYSA-N

211696-26-3

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

IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-[4-(1-phenylethyl)piperazin-1-yl]ethanone | CAS Registry Number: 918480-88-3
Synonyms: Ethanone, 1-(3,4-dimethoxyphenyl)-2-[4-(1-phenylethyl)-1-piperazinyl]-, AGN-PC-0CWRUY, SureCN13150096, CTK3H7184

Molecular Formula:	C₂₂H₂₈N₂O₃	Molecular Weight:	368.469320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CLGVPNQRXFBBHZ-UHFFFAOYSA-N

918480-88-3

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

IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-[4-(3-phenylpropyl)piperazin-1-yl]ethanone | CAS Registry Number: 918480-87-2
Synonyms: Ethanone, 1-(3,4-dimethoxyphenyl)-2-[4-(3-phenylpropyl)-1-piperazinyl]-, AGN-PC-0CWRUF, SureCN13150075, CTK3H7185

Molecular Formula:	C₂₃H₃₀N₂O₃	Molecular Weight:	382.495900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HGFBWUOOPSEWLN-UHFFFAOYSA-N

918480-87-2

Ethanone, 1-(3,4-dimethoxyphenyl)-2-hydroxy-2-phenyl- (1 supplier)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-hydroxy-2-phenylethanone | CAS Registry Number: 62762-70-3
Synonyms: CTK2B2651

Molecular Formula:	C₁₆H₁₆O₄	Molecular Weight:	272.295840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HETUAAMWDJNPFF-UHFFFAOYSA-N

62762-70-3

Ethanone, 1-(3,4-dimethoxyphenyl)-2-methoxy- (0 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-methoxyethanone | CAS Registry Number: 22341-22-6
Synonyms: 1-(3,4-dimethoxyphenyl)-2-methoxyethanone, AO-079/15259081, AC1LI2AW, SCHEMBL1421889, MolPort-002-834-814, ZINC381766, AKOS012085491, MCULE-3924037698, OR164102

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.229 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GXAGUZLDOWFBIT-UHFFFAOYSA-N

22341-22-6

Ethanone, 1-(3,4-dimethoxyphenyl)-2-nitro- (1 supplier)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-nitroethanone | CAS Registry Number: 46729-91-3
Synonyms: NSC522064, AC1L6YHI, CTK1D8785, NSC-522064, 1-(3,4-dimethoxyphenyl)-2-nitroethanone

Molecular Formula:	C₁₀H₁₁NO₅	Molecular Weight:	225.198040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CEYXXWIJYAGDQA-UHFFFAOYSA-N

46729-91-3

Ethanone, 1-(3,4-dimethyl-1-phenyl-1H-phosphol-2-yl)- (1 supplier)

IUPAC Name: 1-(1-cyclohexyl-3,4-dimethylphospholan-2-yl)ethanone | CAS Registry Number: 62451-14-3
Synonyms: CTK2B9622

Molecular Formula:	C₁₄H₂₅OP	Molecular Weight:	240.321462 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FSJFSOGMECFOMG-UHFFFAOYSA-N

62451-14-3

Ethanone, 1-(3,4-dimethyl-3-cyclohexen-1-yl)- (2 suppliers)

IUPAC Name: 1-(3,4-dimethylcyclohex-3-en-1-yl)ethanone | CAS Registry Number: 41723-54-0
Synonyms: SureCN6049423, CTK1D3682

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

InChIKey: RURLNOKRSSLTSA-UHFFFAOYSA-N

41723-54-0

Ethanone, 1-(3,4-dimethyl-6-methylene-3-cyclohexen-1-yl)- (1 supplier)

IUPAC Name: 1-(3,4-dimethyl-6-methylidenecyclohex-3-en-1-yl)ethanone | CAS Registry Number: 84653-62-3
Synonyms: AGN-PC-00KV5V, CTK3D0054

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

InChIKey: VQNXYKNCMNFUOO-UHFFFAOYSA-N

84653-62-3

Ethanone, 1-(3,4-dimethylphenyl)-2,2,2-trifluoro-, oxime (1 supplier)

IUPAC Name: N-[1-(3,4-dimethylphenyl)-2,2,2-trifluoroethylidene]hydroxylamine | CAS Registry Number: 88485-76-1
Synonyms: ACMC-20laf2, AGN-PC-00ONVR, CTK3B0821

Molecular Formula:	C₁₀H₁₀F₃NO	Molecular Weight:	217.187710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LTAUTOKCMFROLS-UHFFFAOYSA-N

88485-76-1

Ethanone, 1-(3,4-dimethylphenyl)-2,2,2-trifluoro-,O-(1,3-dioxolan-2-ylmethyl)oxime (1 supplier)

88485-57-8

Ethanone, 1-(3,4-dimethylphenyl)-2-hydroxy-2-(4-methylphenyl)- (1 supplier)

IUPAC Name: 1-(3,4-dimethylphenyl)-2-hydroxy-2-(4-methylphenyl)ethanone | CAS Registry Number: 62762-71-4
Synonyms: CTK2B2650

Molecular Formula:	C₁₇H₁₈O₂	Molecular Weight:	254.323620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QWICDRMKJMWTOG-UHFFFAOYSA-N

62762-71-4

Ethanone, 1-(3,5-dibromo-2,4-dihydroxyphenyl)- (5 suppliers)

IUPAC Name: 1-(3,5-dibromo-2,4-dihydroxyphenyl)ethanone | CAS Registry Number: 36772-98-2
Synonyms: 1-(3,5-dibromo-2,4-dihydroxyphenyl)ethanone, ZINC00437543, AC1LHY6L, 2,6-Dibromo-4-acetylresorcinol, STOCK1S-15324, CTK1B6098, MolPort-000-839-944, STK751847, AKOS001717496, MCULE-2852912874

Molecular Formula:	C₈H₆Br₂O₃	Molecular Weight:	309.939440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AXKQYRSCSPGWBY-UHFFFAOYSA-N

36772-98-2

Ethanone, 1-(3,5-dibromo-2,4-dihydroxyphenyl)-, oxime (1 supplier)

IUPAC Name: 2,4-dibromo-3-hydroxy-6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 82124-00-3
Synonyms: CTK3E2175

Molecular Formula:	C₈H₇Br₂NO₃	Molecular Weight:	324.954080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CYEGPBJIVDYYBR-UHFFFAOYSA-N

82124-00-3

Ethanone, 1-(3,5-dibromo-2,6-dihydroxy-4-methoxyphenyl)- (1 supplier)

IUPAC Name: 1-(3,5-dibromo-2,6-dihydroxy-4-methoxyphenyl)ethanone | CAS Registry Number: 88217-21-4
Synonyms: CTK3B5967

Molecular Formula:	C₉H₈Br₂O₄	Molecular Weight:	339.965420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VIOQJTBEPYOHOY-UHFFFAOYSA-N

88217-21-4

Ethanone, 1-(3,5-dibromophenyl)-2,2,2-trifluoro- (4 suppliers)

IUPAC Name: 1-(3,5-dibromophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1190865-42-9
Synonyms: SureCN2560056, AK141481, 1-(3,5-Dibromophenyl)-2,2,2-trifluoroethanone

Molecular Formula:	C₈H₃Br₂F₃O	Molecular Weight:	331.912030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZNBTWCALOYMPHK-UHFFFAOYSA-N

1190865-42-9

Ethanone, 1-(3,5-dichloro-2,6-dihydroxyphenyl)- (2 suppliers)

IUPAC Name: 1-(3,5-dichloro-2,6-dihydroxyphenyl)ethanone | CAS Registry Number: 87953-95-5
Synonyms: AGN-PC-001U8Z, CTK3C0741

Molecular Formula:	C₈H₆Cl₂O₃	Molecular Weight:	221.037440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JPBMVUZFDSULAA-UHFFFAOYSA-N

87953-95-5

Ethanone, 1-(3,5-dichloro-2-hydroxyphenyl)-, oxime (1 supplier)

IUPAC Name: 2,4-dichloro-6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 55779-51-6
Synonyms: AC1OAP6C, 1-(3,5-dichloro-2-hydroxyphenyl)-1-ethanone oxime, CTK1F6125, 2,4-dichloro-6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₈H₇Cl₂NO₂	Molecular Weight:	220.052680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZLQIJNJGVJEVHH-UHFFFAOYSA-N

55779-51-6

Ethanone, 1-(3,5-dichloro-2-hydroxyphenyl)-, phenylhydrazone (1 supplier)

284489-48-1

Ethanone, 1-(3,5-dichloro-2-pyridinyl)- (6 suppliers)

IUPAC Name: (5-ethoxypyridin-3-yl)boronic acid | CAS Registry Number: 1224436-34-3
Synonyms: 5-Ethoxypyridine-3-boronic acid, SureCN2214024, ALPHACHIRON 16263B93, MolPort-020-172-375, (5-Ethoxypyridin-3-yl)boronic acid, AKOS013464892, AB40926, 5-ETHOXY-3-PYRIDINYLBORONIC ACID, 5-ETHOXYPYRIDIN-3-YLBORONIC ACID, AK-85071, KB-245841, X8122

Molecular Formula:	C₇H₁₀BNO₃	Molecular Weight:	166.970200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DGHVOODLUQFVRD-UHFFFAOYSA-N

1224436-34-3

Ethanone, 1-(3,5-dichloro-4-hydroxyphenyl)-, sodium salt (1 supplier)

129527-06-6

Ethanone, 1-(3,5-dichlorophenyl)-, O-acetyloxime (1 supplier)

184849-72-7

ETHANONE, 1-(3,5-DIHYDROXY-4-IODOPHENYL)- (1 supplier)

IUPAC Name: 1-(3,5-dihydroxy-4-iodophenyl)ethanone | CAS Registry Number: 820972-63-2
Synonyms: CTK3E2498, Ethanone, 1-(3,5-dihydroxy-4-iodophenyl)-

Molecular Formula:	C₈H₇IO₃	Molecular Weight:	278.043850 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DTCAFSRRDJJHRS-UHFFFAOYSA-N

820972-63-2

Ethanone, 1-(3,5-dihydroxyphenyl)-2-[(1,1-dimethylethyl)amino]-,hydrobromide (1 supplier)

52144-96-4

Ethanone, 1-(3,5-diiodo-4-methoxyphenyl)- (3 suppliers)

IUPAC Name: 1-(3,5-diiodo-4-methoxyphenyl)ethanone | CAS Registry Number: 31827-84-6
Synonyms: AC1NO5PG, CTK1B9577, 1-(3,5-diiodo-4-methoxyphenyl)ethanone

Molecular Formula:	C₉H₈I₂O₂	Molecular Weight:	401.967560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZRBKJOVGIPJQOS-UHFFFAOYSA-N

31827-84-6

ETHANONE, 1-(3,5-DIMETHOXYPHENYL)-2-(4-METHOXYPHENYL)- (1 supplier)

IUPAC Name: 1-(3,5-dimethoxyphenyl)-2-(4-methoxyphenyl)ethanone | CAS Registry Number: 186542-63-2
Synonyms: 1-(3,5-dimethoxyphenyl)-2-(4-methoxyphenyl)ethanone, ethanone, 1-(3,5-dimethoxyphenyl)-2-(4-methoxyphenyl)-, SureCN392612, AC1LD3O2, CTK0E2228, AKOS010286848, InChI=1/C17H18O4/c1-19-14-6-4-12(5-7-14)8-17(18)13-9-15(20-2)11-16(10-13)21-3/h4-7,9-11H,8H2,1-3H

Molecular Formula:	C₁₇H₁₈O₄	Molecular Weight:	286.322420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WCTACBGBGLJCMD-UHFFFAOYSA-N

186542-63-2

Ethanone, 1-(3,5-dimethoxyphenyl)-2-hydroxy-2-phenyl- (1 supplier)

IUPAC Name: 1-(3,5-dimethoxyphenyl)-2-hydroxy-2-phenylethanone | CAS Registry Number: 54996-39-3
Synonyms: SureCN139043, CTK1F7748

Molecular Formula:	C₁₆H₁₆O₄	Molecular Weight:	272.295840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JPZYXFXMPXQXBD-UHFFFAOYSA-N

54996-39-3

Ethanone, 1-(3,5-dimethyl-1,2,4-trioxolan-3-yl)-, O-methyloxime (1 supplier)

167776-98-9

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

IUPAC Name: 1-(3,5-dimethyl-1H-indol-2-yl)ethanone | CAS Registry Number: 90251-38-0
Synonyms: AGN-PC-00MAJQ, SureCN8687405, CTK3I2963

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JTZZDDRWPDNGSI-UHFFFAOYSA-N

90251-38-0

ETHANONE, 1-(3,5-DIMETHYL-1H-PYRAZOL-4-YL)- (1 supplier)

IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[5-[5-[4-[1-(2-amino-4-oxo-1H-pteridin-6-yl)ethylamino]phenyl]-2,3,4-trihydroxypentoxy]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]butanedioic acid | CAS Registry Number: 126026-65-1
Synonyms: AC1Q6I6D, (2s)-2-{[(8s)-1-(5-{[5-(4-{[1-(2-amino-4-oxo-1,4-dihydropteridin-6-yl)ethyl]amino}phenyl)-2,3,4-trihydroxypentyl]oxy}-3,4-dihydroxytetrahydrofuran-2-yl)-5,8-bis(2-carboxyethyl)-3-hydroxy-3-oxido-6,9-dioxo-2,4-dioxa-7-aza-3|E5-phosphanonan-9-yl]amino}butanedioic acid(non-preferred name), AC1L501G, AM014038, (2S)-2-[(2S)-2-(2-{[(5-{[5-(4-{[1-(2-AMINO-4-OXO-1H-PTERIDIN-6-YL)ETHYL]AMINO}PHENYL)-2,3,4-TRIHYDROXYPENTYL]OXY}-3,4-DIHYDROXYOXOLAN-2-YL)METHOXY(HYDROXY)PHOSPHORYL]OXY}-4-CARBOXYBUTANAMIDO)-4-CARBOXYBUTANAMIDO]BUTANEDIOIC ACID, (2S)-2-[[(2S)-2-[[2-[[5-[5-[4-[1-(2-amino-4-oxo-1H-pteridin-6-yl)ethylamino]phenyl]-2,3,4-trihydroxypentoxy]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-hydroxy-5-oxopentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]butanedioic acid, 125794-90-3

Molecular Formula:	C₃₈H₅₁N₈O₂₂P	Molecular Weight:	1002.834 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	25

InChIKey: QZUKXTYVYRNLDR-ZTZXGBDYSA-N

126026-65-1

Ethanone, 1-(3,5-dimethyl-4-isoxazolyl)- (8 suppliers)

IUPAC Name: 1-(3,5-dimethyl-1,2-oxazol-4-yl)ethanone | CAS Registry Number: 35166-20-2
Synonyms: 1-(3,5-dimethylisoxazol-4-yl)ethanone, 1-(3,5-dimethyl-1,2-oxazol-4-yl)ethanone, SureCN358889, STL367512, AKOS000450414, 1-(3,5-dimethyl-4-isoxazolyl)ethanone, AK135028, EN001212, KB-213575, A822616

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LNOJLNSJFRTBHL-UHFFFAOYSA-N

35166-20-2

Ethanone, 1-(3,5-dimethylphenyl)-2-(2-pyridinyl)- (0 suppliers)

IUPAC Name: 1-(3,5-dimethylphenyl)-2-pyridin-2-ylethanone | CAS Registry Number: 189689-93-8
Synonyms: AGN-PC-06CRM9, AKOS005205870

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AFFMSMMSSZLBOI-UHFFFAOYSA-N

189689-93-8

Ethanone, 1-(3,6-dichloro-2-hydroxyphenyl)- (1 supplier)

IUPAC Name: 1-(3,6-dichloro-2-hydroxyphenyl)ethanone | CAS Registry Number: 55736-72-6
Synonyms: SureCN8074851, CTK1F6208

Molecular Formula:	C₈H₆Cl₂O₂	Molecular Weight:	205.038040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PDADPBNBNZIBNM-UHFFFAOYSA-N

55736-72-6

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