Ethanone, 1-(3,4-dihydro-2H-1-benzopyran-6-yl)-2-phenyl-,Ethanone, 1-(3,4-dihydro-2H-1-benzothiopyran-6-yl)- Suppliers & Manufacturers

CHEMICAL products beginning with : E

20751 to 20800 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone, 1-(3,4-dihydro-2H-1-benzopyran-6-yl)-2-phenyl- (1 supplier)

IUPAC Name: 1-(3,4-dihydro-2H-chromen-6-yl)-2-phenylethanone | CAS Registry Number: 101019-06-1
Synonyms: ACMC-20m42n, AGN-PC-00MR5K, CTK0G8500, AKOS005816945

Molecular Formula:	C₁₇H₁₆O₂	Molecular Weight:	252.307740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ADCZFYKRNHMQGL-UHFFFAOYSA-N

101019-06-1

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

IUPAC Name: 1-(3,4-dihydro-2H-thiochromen-6-yl)ethanone | CAS Registry Number: 71153-70-3
Synonyms: SureCN4694745, AGN-PC-00LQ02, CTK2G2725

Molecular Formula:	C₁₁H₁₂OS	Molecular Weight:	192.277380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DUKBBJXWVAXOQT-UHFFFAOYSA-N

71153-70-3

Ethanone, 1-(3,4-dihydro-2H-pyran-2-yl)- (3 suppliers)

IUPAC Name: 1-(3,4-dihydro-2H-pyran-2-yl)ethanone | CAS Registry Number: 3749-34-6
Synonyms: AGN-PC-001ERI, CTK1A9517

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AOFHZPHBPUYLAG-UHFFFAOYSA-N

3749-34-6

ETHANONE, 1-(3,4-DIHYDRO-2H-PYRANO[2,3-B]QUINOLIN-7-YL)-2-PHENYL- (3 suppliers)

IUPAC Name: 1-(3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl)-2-phenylethanone | CAS Registry Number: 409345-76-2
Synonyms: 1-(3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl)-2-phenylethanone, SureCN662314, CHEMBL369459, CTK1D4173, CHEBI:396491, PDSP1_000350, PDSP2_000348, JNJ16259685, [3H]R214127, L022369, R214127, [3H]1-(3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl)-2-phenyl-1-ethanone, 1-(3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl)-2-phenyl-1-ethanone, Ethanone, 1-(3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl)-2-phenyl-, (3,4-dihydro-2H-pyrano[2,3]b-quinolinyl-7-yl)(cis-4-methoxycyclohexyl)methanone

Molecular Formula:	C₂₀H₁₇NO₂	Molecular Weight:	303.354480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HXUSRWUBSYSWII-UHFFFAOYSA-N

409345-76-2

Ethanone, 1-(3,4-dihydro-2H-pyrrol-5-yl)-, hydrochloride (1 supplier)

IUPAC Name: 1-(3,4-dihydro-2H-pyrrol-5-yl)ethanone;hydrochloride | CAS Registry Number: 90145-78-1
Synonyms: CTK3I3936

Molecular Formula:	C₆H₁₀ClNO	Molecular Weight:	147.602700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LKUREAOZXRTIAH-UHFFFAOYSA-N

90145-78-1

Ethanone, 1-(3,4-dihydro-3,3-dimethyl-1-oxido-2H-pyrrol-5-yl)-, oxime (0 suppliers)

IUPAC Name: 1-hydroxy-4,4-dimethyl-2-(1-nitrosoethylidene)pyrrolidine | CAS Registry Number: 61856-77-7
Synonyms: CTK2D1178

Molecular Formula:	C₈H₁₄N₂O₂	Molecular Weight:	170.208960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IHMQOAVRSARHNW-UHFFFAOYSA-N

61856-77-7

Ethanone, 1-(3,4-dihydro-4-hydroxy-5,8-dimethoxy-2-naphthalenyl)- (1 supplier)

IUPAC Name: 1-(4-hydroxy-5,8-dimethoxy-3,4-dihydronaphthalen-2-yl)ethanone | CAS Registry Number: 86146-34-1
Synonyms: AGN-PC-000FF2, CTK2I3695, 1-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-2-naphthalenyl)ethanone, 1-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-naphthalen-2-yl)-ethanone

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

InChIKey: DFYIBPSMDYUDPX-UHFFFAOYSA-N

86146-34-1

Ethanone, 1-(3,4-dihydro-5-hydroxy-2-phenyl-2H-1-benzopyran-6-yl)- (1 supplier)

IUPAC Name: 1-(5-hydroxy-2-phenyl-3,4-dihydro-2H-chromen-6-yl)ethanone | CAS Registry Number: 68421-25-0
Synonyms: AC1NN3XS, CTK1H5987, 1-(5-hydroxy-2-phenyl-3,4-dihydro-2H-chromen-6-yl)ethanone

Molecular Formula:	C₁₇H₁₆O₃	Molecular Weight:	268.307140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QPRMHEWIUJJCIO-UHFFFAOYSA-N

68421-25-0

Ethanone, 1-(3,4-dihydro-5-hydroxy-8-methoxy-2-naphthalenyl)- (1 supplier)

IUPAC Name: 1-(5-hydroxy-8-methoxy-3,4-dihydronaphthalen-2-yl)ethanone | CAS Registry Number: 88928-61-4
Synonyms: ACMC-20ley7, CTK3A4990

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

InChIKey: XUBFWQIFPBHAPW-UHFFFAOYSA-N

88928-61-4

Ethanone, 1-(3,4-dihydro-6-methyl-2,4-diphenyl-2H-1,3-oxazin-5-yl)- (1 supplier)

IUPAC Name: 1-(6-methyl-2,4-diphenyl-3,4-dihydro-2H-1,3-oxazin-5-yl)ethanone | CAS Registry Number: 144221-98-7
Synonyms: ACMC-20n3qq, CTK0B3411

Molecular Formula:	C₁₉H₁₉NO₂	Molecular Weight:	293.359660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XNPFRQDSADGUOA-UHFFFAOYSA-N

144221-98-7

Ethanone, 1-(3,4-dihydro-6-methyl-2,5-diphenyl-2H-pyran-2-yl)- (1 supplier)

IUPAC Name: 1-(6-methyl-2,5-diphenyl-3,4-dihydropyran-2-yl)ethanone | CAS Registry Number: 114646-77-4
Synonyms: ACMC-20mkny, AGN-PC-00ODCA, SureCN10368639, CTK0C6841

Molecular Formula:	C₂₀H₂₀O₂	Molecular Weight:	292.371600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BMGIWYGSXKGWOK-UHFFFAOYSA-N

114646-77-4

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)- (2 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)- (0 suppliers)

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)- (1 supplier)

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 (0 suppliers)

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- (0 suppliers)

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- (2 suppliers)

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)- (0 suppliers)

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 (0 suppliers)

88485-57-8

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

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 (0 suppliers)

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 (0 suppliers)

284489-48-1

Ethanone, 1-(3,5-dichloro-2-pyridinyl)- (9 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 (0 suppliers)

129527-06-6

Ethanone, 1-(3,5-dichlorophenyl)-, O-acetyloxime (0 suppliers)

184849-72-7

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