Ethanone, 1-[5-chloro-2-methoxy-4-(1-piperidinyl)phenyl]-,ETHANONE, 1-[5-CHLORO-3-NITRO-2-[(4-NITROBENZOYL)OXY]PHENYL]- Suppliers & Manufacturers

CHEMICAL products beginning with : E

24051 to 24100 of 79703 results Page:

480 481 [482] 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500

PRODUCT NAME

CAS Registry Number

Ethanone, 1-[5-chloro-2-methoxy-4-(1-piperidinyl)phenyl]- (2 suppliers)

IUPAC Name: 1-(5-chloro-2-methoxy-4-piperidin-1-ylphenyl)ethanone | CAS Registry Number: 87203-05-2
Synonyms: SureCN10986476, CTK2I2725

Molecular Formula:	C₁₄H₁₈ClNO₂	Molecular Weight:	267.751220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DEOSDCWUMYRHIM-UHFFFAOYSA-N

87203-05-2

ETHANONE, 1-[5-CHLORO-3-NITRO-2-[(4-NITROBENZOYL)OXY]PHENYL]- (2 suppliers)

IUPAC Name: (2-acetyl-4-chloro-6-nitrophenyl) 4-nitrobenzoate | CAS Registry Number: 357166-49-5
Synonyms: AGN-PC-04RZCJ, CTK8I3941, ZINC21299043, TL8002645, (2-acetyl-4-chloro-6-nitrophenyl) 4-nitrobenzoate, ETHANONE,1-[5-CHLORO-3-NITRO-2-[ OXY]PHENYL]-, Ethanone, 1-[5-chloro-3-nitro-2-[(4-nitrobenzoyl)oxy]phenyl]-

Molecular Formula:	C₁₅H₉ClN₂O₇	Molecular Weight:	364.694160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VRADEQBLMLZMBC-UHFFFAOYSA-N

357166-49-5

ETHANONE, 1-[5-HYDROXY-1-[(4-METHOXYPHENYL)METHYL]-1H-PYRAZOL-4-YL]- (1 supplier)

IUPAC Name: 4-acetyl-2-[(4-methoxyphenyl)methyl]-1H-pyrazol-3-one | CAS Registry Number: 821016-28-8
Synonyms: CTK3E2234, Ethanone, 1-[5-hydroxy-1-[(4-methoxyphenyl)methyl]-1H-pyrazol-4-yl]-

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.261860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JGADFEYUBKIEMG-UHFFFAOYSA-N

821016-28-8

Ethanone, 1-[5-hydroxy-2-(1-methylethenyl)-6-benzofuranyl]- (1 supplier)

IUPAC Name: 1-(5-hydroxy-2-prop-1-en-2-yl-1-benzofuran-6-yl)ethanone | CAS Registry Number: 112936-03-5
Synonyms: ACMC-20mh9c, CTK0D0699

Molecular Formula:	C₁₃H₁₂O₃	Molecular Weight:	216.232580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WCOLFOJRDDQQEN-UHFFFAOYSA-N

112936-03-5

Ethanone, 1-[5-hydroxy-2-(methylthio)pyrido[2,3-d]pyrimidin-6-yl]- (1 supplier)

IUPAC Name: 6-acetyl-2-methylsulfanyl-8H-pyrido[2,3-d]pyrimidin-5-one | CAS Registry Number: 59582-75-1
Synonyms: CTK1E7065

Molecular Formula:	C₁₀H₉N₃O₂S	Molecular Weight:	235.262360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YPVIQXHCWDFQSU-UHFFFAOYSA-N

59582-75-1

Ethanone, 1-[5-hydroxy-2-[1-(hydroxymethyl)ethenyl]-6-benzofuranyl]- (1 supplier)

IUPAC Name: 1-[5-hydroxy-2-(3-hydroxyprop-1-en-2-yl)-1-benzofuran-6-yl]ethanone | CAS Registry Number: 112936-02-4
Synonyms: ACMC-20mh9b, CTK0D0700

Molecular Formula:	C₁₃H₁₂O₄	Molecular Weight:	232.231980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DBPXWBBYBDQJBB-UHFFFAOYSA-N

112936-02-4

Ethanone, 1-[5-hydroxy-3-methyl-1-(2-quinolinyl)-1H-pyrazol-4-yl]- (1 supplier)

IUPAC Name: 4-acetyl-5-methyl-2-quinolin-2-yl-1H-pyrazol-3-one | CAS Registry Number: 160031-68-5
Synonyms: SureCN1302494, CTK0B0031

Molecular Formula:	C₁₅H₁₃N₃O₂	Molecular Weight:	267.282620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MDTCIDWWQTWKMA-UHFFFAOYSA-N

160031-68-5

Ethanone, 1-[5-Methoxy-2-nitro-4-(phenylMethoxy)phenyl]- (4 suppliers)

IUPAC Name: 1-(5-methoxy-2-nitro-4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 75665-88-2
Synonyms: 1-(4-(benzyloxy)-5-methoxy-2-nitrophenyl)ethanone, SureCN340310, AKOS016012521, AK126770, KB-214111

Molecular Formula:	C₁₆H₁₅NO₅	Molecular Weight:	301.294000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TYWOWCDENNDOES-UHFFFAOYSA-N

75665-88-2

Ethanone, 1-[5-methyl-1-(2-phenyl-4-pyrimidinyl)-1H-1,2,3-triazol-4-yl]- (1 supplier)

IUPAC Name: 1-[5-methyl-1-(2-phenylpyrimidin-4-yl)triazol-4-yl]ethanone | CAS Registry Number: 88627-05-8
Synonyms: ACMC-20lc2x, AGN-PC-00L7AU, CTK3A8689

Molecular Formula:	C₁₅H₁₃N₅O	Molecular Weight:	279.296620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RBZHILYXRCUSON-UHFFFAOYSA-N

88627-05-8

Ethanone, 1-[5-methyl-1-(4-nitrophenyl)-3-propyl-1H-pyrazol-4-yl]- (1 supplier)

IUPAC Name: 1-[5-methyl-1-(4-nitrophenyl)-3-propylpyrazol-4-yl]ethanone | CAS Registry Number: 61261-81-2
Synonyms: CTK2E3870

Molecular Formula:	C₁₅H₁₇N₃O₃	Molecular Weight:	287.313780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WFALQNMKPUXRTG-UHFFFAOYSA-N

61261-81-2

ETHANONE, 1-[5-METHYL-2-(4-PYRIDINYL)-4-OXAZOLYL]- (1 supplier)

IUPAC Name: 1-(5-methyl-2-pyridin-4-yl-1,3-oxazol-4-yl)ethanone | CAS Registry Number: 674785-91-2
Synonyms: CTK1H7715, Ethanone, 1-[5-methyl-2-(4-pyridinyl)-4-oxazolyl]-

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RUOSBSOFWBYWAE-UHFFFAOYSA-N

674785-91-2

Ethanone, 1-[5-methyl-2-[(trimethylsilyl)oxy]phenyl]- (1 supplier)

IUPAC Name: 1-(5-methyl-2-trimethylsilyloxyphenyl)ethanone | CAS Registry Number: 97389-69-0
Synonyms: 5-Methyl-2-trimethylsilyloxy-acetophenone, ACMC-20m1ii, AC1LD0QA, CTK3F2138, 1-(5-methyl-2-trimethylsilyloxyphenyl)ethanone, 1-(5-Methyl-2-[(trimethylsilyl)oxy]phenyl)ethanone

Molecular Formula:	C₁₂H₁₈O₂Si	Molecular Weight:	222.355620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LZFQRXBEWMGXCV-UHFFFAOYSA-N

97389-69-0

Ethanone, 1-[5-Methyl-3-(4-Methylphenyl)-4-Isoxazolyl]- (0 suppliers)

IUPAC Name: 1-[5-methyl-3-(4-methylphenyl)-1,2-oxazol-4-yl]ethanone | CAS Registry Number: 35166-24-6
Synonyms: 1-(5-Methyl-3-p-tolylisoxazol-4-yl)ethanone, ZINC215841646

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.252 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UBTDANSUOYGENU-UHFFFAOYSA-N

35166-24-6

Ethanone, 1-[5-methyl-3-(methylthio)-1-phenylpyrazol-4-yl]- (1 supplier)

IUPAC Name: 1-(5-methyl-3-methylsulfanyl-1-phenylpyrazol-4-yl)ethanone | CAS Registry Number: 15908-53-9
Synonyms: ZINC00124665, AC1ME0FF, SureCN6392543, CTK0B0212, 1-(5-methyl-3-methylsulfanyl-1-phenylpyrazol-4-yl)ethanone, 1-[5-methyl-3-(methylthio)-1-phenyl-1H-pyrazol-4-yl]ethan-1-one

Molecular Formula:	C₁₃H₁₄N₂OS	Molecular Weight:	246.328060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KSJAJGXGXJBTNY-UHFFFAOYSA-N

15908-53-9

Ethanone, 1-[5-nitro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]- (1 supplier)

IUPAC Name: 1-[1-(benzenesulfonyl)-5-nitropyrrolo[2,3-b]pyridin-2-yl]ethanone | CAS Registry Number: 1186502-32-8
Synonyms: SureCN1772650, KB-76883, Ethanone,1-[5-nitro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-

Molecular Formula:	C₁₅H₁₁N₃O₅S	Molecular Weight:	345.329940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OXUOVXWJZWYJPO-UHFFFAOYSA-N

1186502-32-8

ETHANONE, 1-[5-NITRO-2-(2-OXIRANYLMETHOXY)PHENYL]- (5 suppliers)

IUPAC Name: 1-[5-nitro-2-(oxiran-2-ylmethoxy)phenyl]ethanone | CAS Registry Number: 329722-31-8
Synonyms: AGN-PC-00F4CF, CTK4G9647, AG-F-10661, 5-Nitro-2-(oxiranylmethoxy)acetophenone, 1-[5-Nitro-2-(oxiranylmethoxy)phenyl]ethanone, 1-[5-nitro-2-[[(2S)-oxiran-2-yl]methoxy]phenyl]ethanone

Molecular Formula:	C₁₁H₁₁NO₅	Molecular Weight:	237.208740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IWRGQRMIHJWMIH-UHFFFAOYSA-N

329722-31-8

ETHANONE, 1-[6,7-DIHYDRO-1-(METHYLTHIO)-5H-CYCLOPENTA[C]PYRIDIN-3-YL]- (5 suppliers)

IUPAC Name: 1-(1-methylsulfanyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)ethanone | CAS Registry Number: 499766-65-3
Synonyms: Ethanone, 1-[6,7-dihydro-1-(methylthio)-5H-cyclopenta[c]pyridin-3-yl]-, AGN-PC-00A6RJ, CTK1D0253

Molecular Formula:	C₁₁H₁₃NOS	Molecular Weight:	207.292020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UTQNIQUAOAXMSS-UHFFFAOYSA-N

499766-65-3

Ethanone, 1-[6-(1,1-dimethylethyl)-2,4-cyclohexadien-1-yl]-, trans- (1 supplier)

89568-57-0

Ethanone, 1-[6-(1,1-dimethylethyl)-2-cyclohexen-1-yl]- (1 supplier)

IUPAC Name: 1-(6-tert-butylcyclohex-2-en-1-yl)ethanone | CAS Registry Number: 64765-23-7
Synonyms: CTK1I4309

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.286600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IEQHGUPCNZAEDS-UHFFFAOYSA-N

64765-23-7

Ethanone, 1-[6-(1,3-dithian-2-yl)-2,4-cyclohexadien-1-yl]-, trans- (1 supplier)

89568-54-7

ETHANONE, 1-[6-(1-PIPERAZINYL)-2-NAPHTHALENYL]- (3 suppliers)

IUPAC Name: 1-(6-piperazin-1-ylnaphthalen-2-yl)ethanone | CAS Registry Number: 211109-12-5
Synonyms: Ethanone, 1-[6-(1-piperazinyl)-2-naphthalenyl]-, SureCN4977907, AGN-PC-00P4F0, CTK0I9747

Molecular Formula:	C₁₆H₁₈N₂O	Molecular Weight:	254.326920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IYUQEEHGIFTBED-UHFFFAOYSA-N

211109-12-5

Ethanone, 1-[6-(2,2-dimethylpropylidene)-2-methyl-3-cyclohexen-1-yl]- (1 supplier)

IUPAC Name: 1-[6-(2,2-dimethylpropylidene)-2-methylcyclohex-3-en-1-yl]ethanone | CAS Registry Number: 90213-42-6
Synonyms: CTK3I3223

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JVZJHHHTUMHONN-UHFFFAOYSA-N

90213-42-6

Ethanone, 1-[6-(2,2-dimethylpropylidene)-4-methyl-3-cyclohexen-1-yl]- (1 supplier)

IUPAC Name: 1-[6-(2,2-dimethylpropylidene)-4-methylcyclohex-3-en-1-yl]ethanone | CAS Registry Number: 90213-45-9
Synonyms: CTK3I3221

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GATGUKYGCCOBEJ-UHFFFAOYSA-N

90213-45-9

Ethanone, 1-[6-(2,2-dimethylpropylidene)-5-methyl-3-cyclohexen-1-yl]- (1 supplier)

IUPAC Name: 1-[6-(2,2-dimethylpropylidene)-5-methylcyclohex-3-en-1-yl]ethanone | CAS Registry Number: 90213-50-6
Synonyms: CTK3I3218

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BPODXCRHDOOJMH-UHFFFAOYSA-N

90213-50-6

Ethanone, 1-[6-(2-methyl-1,3-dithian-2-yl)-2,4-cyclohexadien-1-yl]-,trans- (1 supplier)

89568-55-8

Ethanone, 1-[6-(4-pyridinyl)-1-cyclohexen-1-yl]- (1 supplier)

IUPAC Name: 1-(6-pyridin-4-ylcyclohexen-1-yl)ethanone | CAS Registry Number: 89344-80-9
Synonyms: ACMC-20ll0k, AGN-PC-00LERJ, CTK2J7260

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.264300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SJIWFSRXWFQLNQ-UHFFFAOYSA-N

89344-80-9

Ethanone, 1-[6-(acetyloxy)-2-naphthalenyl]- (2 suppliers)

IUPAC Name: (6-acetylnaphthalen-2-yl) acetate | CAS Registry Number: 63256-69-9
Synonyms: AGN-PC-00NIAE, SureCN12268640, CTK1I7644

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NFLXDPGRGJAZPK-UHFFFAOYSA-N

63256-69-9

Ethanone, 1-[6-(acetyloxy)-4-methylbicyclo[2.2.2]oct-5-en-2-yl]- (1 supplier)

IUPAC Name: (6-acetyl-4-methyl-2-bicyclo[2.2.2]oct-2-enyl) acetate | CAS Registry Number: 87142-57-2
Synonyms: AGN-PC-001B4D, CTK3C5525

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SMZHIQPVEIIXEJ-UHFFFAOYSA-N

87142-57-2

Ethanone, 1-[6-(bromomethyl)-1-naphthalenyl]- (3 suppliers)

IUPAC Name: 1-[6-(bromomethyl)naphthalen-1-yl]ethanone | CAS Registry Number: 91041-11-1
Synonyms: ACMC-20ltuz, AGN-PC-00MFLR, CTK3G5503

Molecular Formula:	C₁₃H₁₁BrO	Molecular Weight:	263.129840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CZPDYVNQOAWNON-UHFFFAOYSA-N

91041-11-1

Ethanone, 1-[6-(chloromethyl)-3,4-dihydro-2-methyl-2H-pyran-2-yl]- (1 supplier)

IUPAC Name: 1-[6-(chloromethyl)-2-methyl-3,4-dihydropyran-2-yl]ethanone | CAS Registry Number: 65213-45-8
Synonyms: CTK1I3227

Molecular Formula:	C₉H₁₃ClO₂	Molecular Weight:	188.651320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RZWOHNNYNAJKKR-UHFFFAOYSA-N

65213-45-8

Ethanone, 1-[6-(hydroxymethyl)-2-pyridinyl]- (9CI) (3 suppliers)

IUPAC Name: 1-[6-(chloromethyl)pyridin-2-yl]ethanone | CAS Registry Number: 135450-44-1
Synonyms: 1-[6-(chloromethyl)pyridin-2-yl]ethanone, AGN-PC-00GTBJ, SureCN1057937, AKOS006304132, AB59962, Ethanone, 1-[6-(chloromethyl)-2-pyridinyl]-, 1-[6-(CHLOROMETHYL)-2-PYRIDINYL]-ETHANONE, 1-[6-(CHLOROMETHYL)PYRIDIN-2-YL]ETHAN-1-ONE

Molecular Formula:	C₈H₈ClNO	Molecular Weight:	169.608220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YQKSTWSKIKGDPH-UHFFFAOYSA-N

135450-44-1

Ethanone, 1-[6-(methoxymethoxy)-5-benzofuranyl]- (1 supplier)

IUPAC Name: 1-[6-(methoxymethoxy)-1-benzofuran-5-yl]ethanone | CAS Registry Number: 63838-69-7
Synonyms: CTK2A8202

Molecular Formula:	C₁₂H₁₂O₄	Molecular Weight:	220.221280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QQXREJFMVOJEEG-UHFFFAOYSA-N

63838-69-7

Ethanone, 1-[6-(methoxymethyl)-5-benzofuranyl]- (1 supplier)

IUPAC Name: 1-[6-(methoxymethyl)-1-benzofuran-5-yl]ethanone | CAS Registry Number: 63183-65-3
Synonyms: CTK1I7956

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

InChIKey: AVSFCDRTWODEIH-UHFFFAOYSA-N

63183-65-3

Ethanone, 1-[6-(methylsulfonyl)-2-naphthalenyl]-2-(phenylamino)- (1 supplier)

IUPAC Name: 2-anilino-1-(6-methylsulfonylnaphthalen-2-yl)ethanone | CAS Registry Number: 62244-89-7
Synonyms: CTK2C4088

Molecular Formula:	C₁₉H₁₇NO₃S	Molecular Weight:	339.408180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XPIYSDOUJVZTRA-UHFFFAOYSA-N

62244-89-7

Ethanone, 1-[6-(methylthio)-2-naphthalenyl]- (2 suppliers)

IUPAC Name: 1-(6-methylsulfanylnaphthalen-2-yl)ethanone | CAS Registry Number: 62759-49-3
Synonyms: AGN-PC-0011AU, CTK2B2731

Molecular Formula:	C₁₃H₁₂OS	Molecular Weight:	216.298780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JCEIZLPIIZHPDN-UHFFFAOYSA-N

62759-49-3

ETHANONE, 1-[6-(METHYLTHIO)-3-PYRIDINYL]- (3 suppliers)

IUPAC Name: 1-(6-methylsulfanylpyridin-3-yl)ethanone | CAS Registry Number: 828276-48-8
Synonyms: SureCN1091823, CTK3D5871, Ethanone, 1-[6-(methylthio)-3-pyridinyl]-

Molecular Formula:	C₈H₉NOS	Molecular Weight:	167.228160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LNQOQKWARJEFRS-UHFFFAOYSA-N

828276-48-8

Ethanone, 1-[6-(phenylmethoxy)-2-benzofuranyl]- (0 suppliers)

412300-33-5

Ethanone, 1-[6-(phenylmethyl)-2,6-diazaspiro[3.4]oct-2-yl]- (1 supplier)

IUPAC Name: 1-(7-benzyl-2,7-diazaspiro[3.4]octan-2-yl)ethanone | CAS Registry Number: 135380-39-1
Synonyms: SureCN9851657, AGN-PC-003S1K, KB-76884, 1-(7-benzyl-2,7-diazaspiro[3.4]octan-2-yl)ethanone, Ethanone,1-[6-(phenylmethyl)-2,6-diazaspiro[3.4]oct-2-yl]-

Molecular Formula:	C₁₅H₂₀N₂O	Molecular Weight:	244.332100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZSKLMVSQCKNENQ-UHFFFAOYSA-N

135380-39-1

Ethanone, 1-[6-(trifluoromethyl)-1H-indol-4-yl]- (0 suppliers)

IUPAC Name: (E)-3-(7-bromo-1H-indol-3-yl)prop-2-enoic acid | CAS Registry Number: 1018656-89-7
Synonyms: AKOS022211980, KB-267955, 2-propenoic acid,3-(7-bromo-1h-indol-3-yl)-

Molecular Formula:	C₁₁H₈BrNO₂	Molecular Weight:	266.090720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GLIGUJIZMYTODI-SNAWJCMRSA-N

1018656-89-7

Ethanone, 1-[6-[(5-bromopentyl)oxy]-2-hydroxy-3-(2-propenyl)phenyl]- (1 supplier)

IUPAC Name: 1-[6-(5-bromopentoxy)-2-hydroxy-3-prop-2-enylphenyl]ethanone | CAS Registry Number: 61270-18-6
Synonyms: CTK2E3687

Molecular Formula:	C₁₆H₂₁BrO₃	Molecular Weight:	341.240140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YHLZWLBJYKFSCH-UHFFFAOYSA-N

61270-18-6

Ethanone, 1-[6-[(cyclopentylmethyl)amino]-2,3-dihydro-1H-indol-1-yl]- (2 suppliers)

IUPAC Name: 1-[6-(cyclopentylmethylamino)-2,3-dihydroindol-1-yl]ethanone | CAS Registry Number: 919800-41-2
Synonyms: SureCN1241689, CTK3H2645

Molecular Formula:	C₁₆H₂₂N₂O	Molecular Weight:	258.358680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NOUMZWVYOUOWNW-UHFFFAOYSA-N

919800-41-2

Ethanone, 1-[6-[(triphenylmethyl)amino]-3-Pyridinyl]- (7 suppliers)

IUPAC Name: 1-[6-(tritylamino)pyridin-3-yl]ethanone | CAS Registry Number: 49647-11-2
Synonyms: 5-Acetyl-2-tritylamino pyridine, 5-Acetyl-2-tritylaminopyridine, 1-(6-(tritylamino)pyridin-3-yl)ethanone, CTK4J1487, ZINC12651097, AC-6447, AG-F-66152, 1-[6-(Tritylamino)-3-pyridyl]ethanone;, KB-196545, 1-[6-(trityl-amino)-pyridin-3-yl]ethanone, FT-0687233, 1-[6-(trityl-amino)-pyridin-3-yl]-ethanone, S14-2714, Ethanone,1-[6-[(triphenylmethyl)amino]-3-pyridinyl]-

Molecular Formula:	C₂₆H₂₂N₂O	Molecular Weight:	378.465680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HSUMLJTXYCMQJM-UHFFFAOYSA-N

49647-11-2

ETHANONE, 1-[6-[[(4-METHYLPHENYL)SULFONYL]OXY]-2-NAPHTHALENYL]- (1 supplier)

IUPAC Name: (6-acetylnaphthalen-2-yl) 4-methylbenzenesulfonate | CAS Registry Number: 877455-47-5
Synonyms: CTK2I2095, Ethanone, 1-[6-[[(4-methylphenyl)sulfonyl]oxy]-2-naphthalenyl]-

Molecular Formula:	C₁₉H₁₆O₄S	Molecular Weight:	340.392940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YRKBPYVLUDPQSX-UHFFFAOYSA-N

877455-47-5

Ethanone, 1-[6-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2-pyridinyl]- (1 supplier)

IUPAC Name: 1-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-2-yl]ethanone | CAS Registry Number: 162084-86-8
Synonyms: AGN-PC-0D3XDF, SureCN4713878, CTK0A9609

Molecular Formula:	C₁₄H₂₃NO₂Si	Molecular Weight:	265.423420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TWDHHMZALHFMPY-UHFFFAOYSA-N

162084-86-8

ETHANONE, 1-[6-[1-[(2,4,6-TRIMETHYLPHENYL)IMINO]ETHYL]-2-PYRIDINYL]- (1 supplier)

IUPAC Name: 1-[6-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]pyridin-2-yl]ethanone | CAS Registry Number: 326613-32-5
Synonyms: CTK1B9075, Ethanone, 1-[6-[1-[(2,4,6-trimethylphenyl)imino]ethyl]-2-pyridinyl]-

Molecular Formula:	C₁₈H₂₀N₂O	Molecular Weight:	280.364200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZRJOCRXNEPUKHE-UHFFFAOYSA-N

326613-32-5

ETHANONE, 1-[6-[1-[(2,6-DIMETHYLPHENYL)IMINO]ETHYL]-2-PYRIDINYL]- (1 supplier)

IUPAC Name: 1-[6-[N-(2,6-dimethylphenyl)-C-methylcarbonimidoyl]pyridin-2-yl]ethanone | CAS Registry Number: 552860-58-9
Synonyms: CTK1E2652, Ethanone, 1-[6-[1-[(2,6-dimethylphenyl)imino]ethyl]-2-pyridinyl]-

Molecular Formula:	C₁₇H₁₈N₂O	Molecular Weight:	266.337620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WEQYAJIEBHMEPE-UHFFFAOYSA-N

552860-58-9

ETHANONE, 1-[6-[1-[[2,6-BIS(1-METHYLETHYL)PHENYL]IMINO]ETHYL]-2-PYRIDINYL]- (1 supplier)

IUPAC Name: 1-[6-[N-[2,6-di(propan-2-yl)phenyl]-C-methylcarbonimidoyl]pyridin-2-yl]ethanone | CAS Registry Number: 263705-60-8
Synonyms: CTK0J3342, Ethanone, 1-[6-[1-[[2,6-bis(1-methylethyl)phenyl]imino]ethyl]-2-pyridinyl]-

Molecular Formula:	C₂₁H₂₆N₂O	Molecular Weight:	322.443940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JHAJUHKMVPSRFB-UHFFFAOYSA-N

263705-60-8

ETHANONE, 1-[6-[1-[[2-(1,1-DIMETHYLETHYL)PHENYL]IMINO]ETHYL]-2-PYRIDINYL]- (1 supplier)

IUPAC Name: 1-[6-[N-(2-tert-butylphenyl)-C-methylcarbonimidoyl]pyridin-2-yl]ethanone | CAS Registry Number: 326613-30-3
Synonyms: CTK1B9076, Ethanone, 1-[6-[1-[[2-(1,1-dimethylethyl)phenyl]imino]ethyl]-2-pyridinyl]-

Molecular Formula:	C₁₉H₂₂N₂O	Molecular Weight:	294.390780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SABYQVCUNYPPQD-UHFFFAOYSA-N

326613-30-3

Ethanone, 1-[6-[2-(4-chlorophenoxy)ethoxy]-2-hydroxy-3-propylphenyl]- (1 supplier)

IUPAC Name: 1-[6-[2-(4-chlorophenoxy)ethoxy]-2-hydroxy-3-propylphenyl]ethanone | CAS Registry Number: 53542-80-6
Synonyms: CTK1G0708

Molecular Formula:	C₁₉H₂₁ClO₄	Molecular Weight:	348.820640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RKKNNMFZDJXHIH-UHFFFAOYSA-N

53542-80-6

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

IUPAC Name: methyl 1-piperidin-4-ylpiperidine-4-carboxylate | CAS Registry Number: 1011711-64-0
Synonyms: [1,4']-Bipiperidinyl-4-carboxylic acid methyl ester, AKOS007930517, 889952-08-3

Molecular Formula:	C₁₂H₂₂N₂O₂	Molecular Weight:	226.315280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GUMJHUHOKXILAX-UHFFFAOYSA-N

1011711-64-0

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