Ethanone, 1-[3-(2-butenyloxy)phenyl]-,ETHANONE, 1-[3-(2-CHLOROETHYL)-6-HYDROXY-2,4-DIMETHYLPHENYL]- Suppliers & Manufacturers

CHEMICAL products beginning with : E

22451 to 22500 of 78628 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone, 1-[3-(2-butenyloxy)phenyl]- (0 suppliers)

IUPAC Name: 1-(3-but-2-enoxyphenyl)ethanone | CAS Registry Number: 61493-68-3
Synonyms: CTK2D8903

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KOCWXCMGQZBQDA-UHFFFAOYSA-N

61493-68-3

ETHANONE, 1-[3-(2-CHLOROETHYL)-6-HYDROXY-2,4-DIMETHYLPHENYL]- (0 suppliers)

IUPAC Name: 1-[3-(2-chloroethyl)-6-hydroxy-2,4-dimethylphenyl]ethanone | CAS Registry Number: 623936-72-1
Synonyms: CTK2C0723, Ethanone, 1-[3-(2-chloroethyl)-6-hydroxy-2,4-dimethylphenyl]-

Molecular Formula:	C₁₂H₁₅ClO₂	Molecular Weight:	226.699300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GABDULDOSSKAAL-UHFFFAOYSA-N

623936-72-1

ETHANONE, 1-[3-(2-HYDROPEROXY-3-METHYL-3-BUTEN-1-YL)-4-HYDROXYPHENYL]- (1 supplier)

IUPAC Name: 1-[3-(2-hydroperoxy-3-methylbut-3-enyl)-4-hydroxyphenyl]ethanone | CAS Registry Number: 922192-55-0
Synonyms: CTK3G0604, Ethanone, 1-[3-(2-hydroperoxy-3-methyl-3-buten-1-yl)-4-hydroxyphenyl]-

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.263740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BVRBKMFZGAADEM-UHFFFAOYSA-N

922192-55-0

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

IUPAC Name: 6-(4-acetyl-5-methyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 104248-20-6
Synonyms: ACMC-20m71r, CTK0G6473

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SUWIJRNDVFWXCP-UHFFFAOYSA-N

104248-20-6

Ethanone, 1-[3-(2-methyl-5-nitro-1H-benzimidazol-1-yl)phenyl]- (1 supplier)

IUPAC Name: 1-[3-(2-methyl-5-nitrobenzimidazol-1-yl)phenyl]ethanone | CAS Registry Number: 88538-52-7
Synonyms: ACMC-20lb0t, CTK3B0054

Molecular Formula:	C₁₆H₁₃N₃O₃	Molecular Weight:	295.292720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SOIKQWGQXGLIMK-UHFFFAOYSA-N

88538-52-7

Ethanone, 1-[3-(2-phenylethenyl)phenyl]- (2 suppliers)

IUPAC Name: 1-[3-(2-phenylethenyl)phenyl]ethanone | CAS Registry Number: 59089-10-0
Synonyms: SureCN11770065, CTK1E8177, MCULE-2205901214

Molecular Formula:	C₁₆H₁₄O	Molecular Weight:	222.281760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VNUWQZDEKYVXSI-UHFFFAOYSA-N

59089-10-0

Ethanone, 1-[3-(2-phenylethynyl)phenyl]- (3 suppliers)

IUPAC Name: 1-[3-(2-phenylethynyl)phenyl]ethanone | CAS Registry Number: 147492-77-1
Synonyms: ST50771877, 1-(3-(phenylethynyl)phenyl)ethanone, 1-[3-(phenylethynyl)phenyl]ethanone, AGN-PC-00PK9H, SCHEMBL12182347, MolPort-004-930-204, STK953297, ZINC11690333, 1-acetyl-3-(2-phenylethynyl)benzene, AKOS002307890, MCULE-1017815361, Ethanone, 1-[3-(phenylethynyl)phenyl]-, AB01326534-02, F3375-0016

Molecular Formula:	C₁₆H₁₂O	Molecular Weight:	220.265880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZDGCSSCZFGGIOH-UHFFFAOYSA-N

147492-77-1

Ethanone, 1-[3-(2-piperidinyl)-1-azetidinyl]- (0 suppliers)

1245647-98-6

Ethanone, 1-[3-(2-propyn-1-yloxy)phenyl] (2 suppliers)

IUPAC Name: 1-(3-prop-2-ynoxyphenyl)ethanone | CAS Registry Number: 34264-13-6
Synonyms: SCHEMBL9154356, AKOS000171982, 1-(3-(prop-2-ynyloxy)phenyl)ethanone

Molecular Formula:	C₁₁H₁₀O₂	Molecular Weight:	174.195900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LGOGUROFAUCLCK-UHFFFAOYSA-N

34264-13-6

Ethanone, 1-[3-(2-quinolinylmethoxy)phenyl]- (2 suppliers)

IUPAC Name: 1-[3-(quinolin-2-ylmethoxy)phenyl]ethanone | CAS Registry Number: 104341-44-8
Synonyms: ACMC-20m75b, SureCN10484526, AGN-PC-0014ZQ, CTK0G6403, AKOS009035918

Molecular Formula:	C₁₈H₁₅NO₂	Molecular Weight:	277.317200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PAZVHCMIFQSFBQ-UHFFFAOYSA-N

104341-44-8

Ethanone, 1-[3-(3,3-diethyl-1-triazenyl)phenyl]- (1 supplier)

IUPAC Name: 1-[3-(diethylaminodiazenyl)phenyl]ethanone | CAS Registry Number: 52416-22-5
Synonyms: CTK1E4495

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.282880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NFXYHFXDOGBJFK-UHFFFAOYSA-N

52416-22-5

Ethanone, 1-[3-(3,4-dimethoxyphenyl)-5-isoxazolyl]- (1 supplier)

IUPAC Name: 1-[3-(3,4-dimethoxyphenyl)-1,2-oxazol-5-yl]ethanone | CAS Registry Number: 151671-43-1
Synonyms: ACMC-20n6a5, CTK0B1462

Molecular Formula:	C₁₃H₁₃NO₄	Molecular Weight:	247.246620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CWMHUSCIECDYOT-UHFFFAOYSA-N

151671-43-1

Ethanone, 1-[3-(3,4-dinitrophenoxy)phenyl]- (1 supplier)

IUPAC Name: 1-[3-(3,4-dinitrophenoxy)phenyl]ethanone | CAS Registry Number: 58297-26-0
Synonyms: CTK1F0114

Molecular Formula:	C₁₄H₁₀N₂O₆	Molecular Weight:	302.239000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SITCZUPMKVDJPY-UHFFFAOYSA-N

58297-26-0

Ethanone, 1-[3-(3,7-dimethyl-2,6-octadienyl)-2,4-dihydroxyphenyl]- (1 supplier)

IUPAC Name: 1-[3-(3,7-dimethylocta-2,6-dienyl)-2,4-dihydroxyphenyl]ethanone | CAS Registry Number: 88661-97-6
Synonyms: ACMC-20lcmc, SureCN5515029, CTK3A7976

Molecular Formula:	C₁₈H₂₄O₃	Molecular Weight:	288.381360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DVENDEYQIGPXSB-UHFFFAOYSA-N

88661-97-6

Ethanone, 1-[3-(3-hydroxy-1-propyn-1-yl)phenyl]- (0 suppliers)

IUPAC Name: 1-[3-(3-hydroxyprop-1-ynyl)phenyl]ethanone | CAS Registry Number: 893748-04-4
Synonyms: ZINC22203516, AKOS004118079, F2167-5512

Molecular Formula:	C₁₁H₁₀O₂	Molecular Weight:	174.199 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NXWDFEHASVGLSS-UHFFFAOYSA-N

893748-04-4

Ethanone, 1-[3-(3-hydroxy-3-methyl-1-butyn-1-yl)phenyl]- (0 suppliers)

893748-10-2

Ethanone, 1-[3-(3-hydroxy-3-methyl-1-triazenyl)phenyl]- (1 supplier)

IUPAC Name: 1-[3-[[hydroxy(methyl)amino]diazenyl]phenyl]ethanone | CAS Registry Number: 88963-32-0
Synonyms: ACMC-20lfjv, CTK3A4235

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.202540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NFFIIZRAAXYVJH-UHFFFAOYSA-N

88963-32-0

Ethanone, 1-[3-(3-hydroxy-3-phenyl-1-triazenyl)phenyl]- (1 supplier)

IUPAC Name: 1-[3-[(N-hydroxyanilino)diazenyl]phenyl]ethanone | CAS Registry Number: 88963-36-4
Synonyms: ACMC-20lfjx, AGN-PC-00319G, CTK3A4233

Molecular Formula:	C₁₄H₁₃N₃O₂	Molecular Weight:	255.271920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QIFGATLZXHRARP-UHFFFAOYSA-N

88963-36-4

Ethanone, 1-[3-(3-hydroxypropyl)-1H-indol-5-yl]- (1 supplier)

IUPAC Name: 1-[3-(3-hydroxypropyl)-1H-indol-5-yl]ethanone | CAS Registry Number: 151140-79-3
Synonyms: AGN-PC-02PJR2, SCHEMBL4349825, OJILFVLKYXPJEN-UHFFFAOYSA-N, 1-[5-acetyl1H-indol-3-yl]-3-propanol, 1-[5-acetyl-1h-indol-3-yl]-3-propanol

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.263700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OJILFVLKYXPJEN-UHFFFAOYSA-N

151140-79-3

Ethanone, 1-[3-(3-nitrophenoxy)phenyl]- (0 suppliers)

IUPAC Name: 1-[3-(3-nitrophenoxy)phenyl]ethanone | CAS Registry Number: 61435-06-1
Synonyms: CTK2E0058

Molecular Formula:	C₁₄H₁₁NO₄	Molecular Weight:	257.241440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OOEMRUPOYZWGEK-UHFFFAOYSA-N

61435-06-1

Ethanone, 1-[3-(3-phenylpropoxy)phenyl]- (0 suppliers)

IUPAC Name: 1-[3-(3-phenylpropoxy)phenyl]ethanone | CAS Registry Number: 62874-59-3
Synonyms: SureCN3584817, CTK1I8867, MolPort-004-356-089, AKOS000201991, MCULE-6334005745

Molecular Formula:	C₁₇H₁₈O₂	Molecular Weight:	254.323620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PMAZYWDTCIONSW-UHFFFAOYSA-N

62874-59-3

ETHANONE, 1-[3-(3-PYRIDINYL)PHENYL]- (3 suppliers)

IUPAC Name: 1-(3-pyridin-3-ylphenyl)ethanone | CAS Registry Number: 171092-38-9
Synonyms: SureCN4426460, CTK0E4726, AKOS010253501, Ethanone, 1-[3-(3-pyridinyl)phenyl]-

Molecular Formula:	C₁₃H₁₁NO	Molecular Weight:	197.232540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UDAUYQQCKXJZEQ-UHFFFAOYSA-N

171092-38-9

Ethanone, 1-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenyl]- (2 suppliers)

IUPAC Name: 1-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]ethanone | CAS Registry Number: 70579-34-9
Synonyms: AGN-PC-00SIT7, CHEMBL6755, CTK2H4719, CHEBI:101226

Molecular Formula:	C₁₃H₁₇N₅O	Molecular Weight:	259.306980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DOCQHCJQUGBQGZ-UHFFFAOYSA-N

70579-34-9

Ethanone, 1-[3-(4-chlorophenyl)-4-isoxazolyl]- (3 suppliers)

IUPAC Name: 1-[3-(4-chlorophenyl)-1,2-oxazol-4-yl]ethanone | CAS Registry Number: 129144-38-3
Synonyms: Ethanone,1-[3-(4-chlorophenyl)-4-isoxazolyl]-, ACMC-20mt3z, SureCN6004036, CTK4B6175, 3-(4-Chlorophenyl)-4-acetylisoxazole, AKOS015909483, AG-D-59555, 1-[3-(4-chlorophenyl)-4-isoxazolyl]ethanone, A805912, 1-[3-(4-chlorophenyl)-1,2-oxazol-4-yl]ethanone, 1-(3-(4-CHLOROPHENYL)ISOXAZOL-4-YL)ETHANONE, I14-32855

Molecular Formula:	C₁₁H₈ClNO₂	Molecular Weight:	221.639720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ABAYZBGGKIHLRK-UHFFFAOYSA-N

129144-38-3

Ethanone, 1-[3-(4-fluorophenoxy)phenyl]- (1 supplier)

IUPAC Name: 1-[3-(4-fluorophenoxy)phenyl]ethanone | CAS Registry Number: 60655-76-7
Synonyms: AGN-PC-00LISD, CTK1J0015

Molecular Formula:	C₁₄H₁₁FO₂	Molecular Weight:	230.234343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HGDKWIYWJBWOAK-UHFFFAOYSA-N

60655-76-7

Ethanone, 1-[3-(4-methyl-3-pentenyl)-3-cyclohexen-1-yl]- (1 supplier)

IUPAC Name: 1-[3-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethanone | CAS Registry Number: 59742-19-7
Synonyms: AGN-PC-00ODCY, SureCN755490, CTK1E6651

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

InChIKey: YCZNIPUOYAACPV-UHFFFAOYSA-N

59742-19-7

Ethanone, 1-[3-(4-nitrophenyl)oxiranyl]-2-(triphenylphosphoranylidene)-,trans- (0 suppliers)

95111-69-6

Ethanone, 1-[3-(4-pyridinyl)phenyl]- (5 suppliers)

IUPAC Name: 1-(3-pyridin-4-ylphenyl)ethanone | CAS Registry Number: 339333-76-5
Synonyms: 1-[3-(pyridin-4-yl)phenyl]ethan-1-one, 1-(3-pyridin-4-ylphenyl)ethanone, AGN-PC-006QZB, MolPort-013-992-870, AKOS010309478, NE20787, EN300-85309

Molecular Formula:	C₁₃H₁₁NO	Molecular Weight:	197.232540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZLJWVMPGPJLLBA-UHFFFAOYSA-N

339333-76-5

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

IUPAC Name: 1-[3-(1,2,4-triazol-4-yl)phenyl]ethanone | CAS Registry Number: 1515012-63-1
Synonyms: 1-[3-(4H-1,2,4-triazol-4-yl)phenyl]ethan-1-one, SCHEMBL18706507, MolPort-025-754-310, ZINC86662543, AKOS018226921, Z2216711578

Molecular Formula:	C₁₀H₉N₃O	Molecular Weight:	187.202 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FNXYBMILANRLDX-UHFFFAOYSA-N

1515012-63-1

Ethanone, 1-[3-(5-amino-1H-benzimidazol-1-yl)phenyl]- (1 supplier)

IUPAC Name: 1-[3-(5-aminobenzimidazol-1-yl)phenyl]ethanone | CAS Registry Number: 88538-65-2
Synonyms: ACMC-20lb0w, CTK3B0051

Molecular Formula:	C₁₅H₁₃N₃O	Molecular Weight:	251.283220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KNSJWMPBWRKMJC-UHFFFAOYSA-N

88538-65-2

Ethanone, 1-[3-(5-nitro-1H-benzimidazol-1-yl)phenyl]- (1 supplier)

IUPAC Name: 1-[3-(5-nitrobenzimidazol-1-yl)phenyl]ethanone | CAS Registry Number: 88538-51-6
Synonyms: ACMC-20lb0s, CTK3B0055

Molecular Formula:	C₁₅H₁₁N₃O₃	Molecular Weight:	281.266140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RAYXMSVJBBFSEH-UHFFFAOYSA-N

88538-51-6

Ethanone, 1-[3-(acetyloxy)-1-methyl-1H-indol-2-yl]- (2 suppliers)

IUPAC Name: (2-acetyl-1-methylindol-3-yl) acetate | CAS Registry Number: 61153-69-3
Synonyms: 2-Acetyl-1-methyl-3-indolyl acetate, AC1LCQUA, CTK2E6091, (2-acetyl-1-methylindol-3-yl) acetate, 2-Acetyl-1-methyl-1H-indol-3-yl acetate

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.247220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DRJBJVNRXMVNJR-UHFFFAOYSA-N

61153-69-3

Ethanone, 1-[3-(acetyloxy)-2-benzofuranyl]- (1 supplier)

IUPAC Name: (2-acetyl-1-benzofuran-3-yl) acetate | CAS Registry Number: 61153-34-2
Synonyms: CTK2E6106

Molecular Formula:	C₁₂H₁₀O₄	Molecular Weight:	218.205400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YFZSGZXUZYGURJ-UHFFFAOYSA-N

61153-34-2

Ethanone, 1-[3-(acetyloxy)-2-hydroxyphenyl]- (1 supplier)

IUPAC Name: (3-acetyl-2-hydroxyphenyl) acetate | CAS Registry Number: 144224-87-3
Synonyms: ACMC-20n3qy, CTK0B3403

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MRSQWCMSKMAOCK-UHFFFAOYSA-N

144224-87-3

Ethanone, 1-[3-(acetyloxy)-4-(ethylthio)phenyl]- (1 supplier)

IUPAC Name: (5-acetyl-2-ethylsulfanylphenyl) acetate | CAS Registry Number: 141656-18-0
Synonyms: ACMC-20n0qy, SureCN9174860, CTK0B6722

Molecular Formula:	C₁₂H₁₄O₃S	Molecular Weight:	238.302760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BNSLROZGBYFBQL-UHFFFAOYSA-N

141656-18-0

Ethanone, 1-[3-(acetyloxy)-4-hydroxyphenyl]- (1 supplier)

IUPAC Name: (5-acetyl-2-hydroxyphenyl) acetate | CAS Registry Number: 115436-75-4
Synonyms: ACMC-20ml9u, AGN-PC-006QXT, CTK0C6430

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WSAWHAMVRCMYSN-UHFFFAOYSA-N

115436-75-4

Ethanone, 1-[3-(acetyloxy)-4-methoxyphenyl]- (7 suppliers)

IUPAC Name: (5-acetyl-2-methoxyphenyl) acetate | CAS Registry Number: 60792-88-3
Synonyms: SureCN10830995, AC1N521P, CTK2E9076, (5-acetyl-2-methoxyphenyl) acetate

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TWPFICFACFZUQL-UHFFFAOYSA-N

60792-88-3

Ethanone, 1-[3-(acetyloxy)-4-methoxyphenyl]-2-bromo- (1 supplier)

IUPAC Name: [5-(2-bromoacetyl)-2-methoxyphenyl] acetate | CAS Registry Number: 85465-60-7
Synonyms: AGN-PC-00LT8J, CTK3C8751

Molecular Formula:	C₁₁H₁₁BrO₄	Molecular Weight:	287.106640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WUXSTQDYKBQTJB-UHFFFAOYSA-N

85465-60-7

Ethanone, 1-[3-(acetyloxy)phenyl]-2-bromo- (10 suppliers)

IUPAC Name: [3-(2-bromoacetyl)phenyl] acetate | CAS Registry Number: 38396-89-3
Synonyms: 3'-ACETOXY-2-BROMOACETOPHENONE, CTK4H9888, AKOS008901358, AG-F-35399, KB-180350, Ethanone,1-[3-(acetyloxy)phenyl]-2-bromo-, Acetophenone,2-bromo-3'-hydroxy-, acetate (7CI);, I14-31837

Molecular Formula:	C₁₀H₉BrO₃	Molecular Weight:	257.080660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YLJZSPJKMBFLRA-UHFFFAOYSA-N

38396-89-3

Ethanone, 1-[3-(b-D-glucopyranosyloxy)-2,4,6-trihydroxyphenyl]- (0 suppliers)

110906-84-8

Ethanone, 1-[3-(benzoyloxy)phenyl]-2,2-dibromo- (1 supplier)

IUPAC Name: [3-(2,2-dibromoacetyl)phenyl] benzoate | CAS Registry Number: 92637-49-5
Synonyms: ACMC-20lwca, AGN-PC-00N4UL, CTK3F7781

Molecular Formula:	C₁₅H₁₀Br₂O₃	Molecular Weight:	398.046100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HYANLLKAWGJMFE-UHFFFAOYSA-N

92637-49-5

Ethanone, 1-[3-(bromomethyl)-1,4-dioxido-2-quinoxalinyl]- (1 supplier)

IUPAC Name: 1-[3-(bromomethyl)-4-oxido-1-oxoquinoxalin-1-ium-2-yl]ethanone | CAS Registry Number: 60949-39-5
Synonyms: NSC721403, AC1L8O5Q, CTK2E8563, AG-J-22359, NSC-721403, 1,4-di-N-oxide-2-acethyl-3-bromomethylquinoxalina, 1-[3-(bromomethyl)-4-oxido-1-oxoquinoxalin-1-ium-2-yl]ethanone

Molecular Formula:	C₁₁H₉BrN₂O₃	Molecular Weight:	297.104760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JBGDLRVJRCXTDG-UHFFFAOYSA-N

60949-39-5

Ethanone, 1-[3-(bromomethyl)-2-thienyl]- (1 supplier)

IUPAC Name: 1-[3-(bromomethyl)thiophen-2-yl]ethanone | CAS Registry Number: 69179-78-8
Synonyms: SureCN7546589, CTK1J1359

Molecular Formula:	C₇H₇BrOS	Molecular Weight:	219.098880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PJBDVXJBOBVKNV-UHFFFAOYSA-N

69179-78-8

Ethanone, 1-[3-(chloromethyl)-2-hydroxy-5-methylphenyl]- (1 supplier)

IUPAC Name: 1-[3-(chloromethyl)-2-hydroxy-5-methylphenyl]ethanone | CAS Registry Number: 87165-62-6
Synonyms: AGN-PC-00MLY1, CTK3C5453

Molecular Formula:	C₁₀H₁₁ClO₂	Molecular Weight:	198.646140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AOZFQWXSERPKHQ-UHFFFAOYSA-N

87165-62-6

Ethanone, 1-[3-(chloromethyl)oxiranyl]- (1 supplier)

IUPAC Name: 1-[3-(chloromethyl)oxiran-2-yl]ethanone | CAS Registry Number: 61170-72-7
Synonyms: CTK2E5778

Molecular Formula:	C₅H₇ClO₂	Molecular Weight:	134.560880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VRISUYPIOYNZHZ-UHFFFAOYSA-N

61170-72-7

ETHANONE, 1-[3-(CYCLOPROPYLMETHOXY)PHENYL]- (3 suppliers)

IUPAC Name: 1-[3-(cyclopropylmethoxy)phenyl]ethanone | CAS Registry Number: 478163-32-5
Synonyms: SureCN2087923, CTK1C7118, AKOS009590838, Ethanone, 1-[3-(cyclopropylmethoxy)phenyl]-

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GTYDDIWRSSSQDQ-UHFFFAOYSA-N

478163-32-5

Ethanone, 1-[3-(D-apio-b-D-furanosyloxy)-8-(b-D-glucopyranosyloxy)-1,6-dimethoxy-2-naphthalenyl]- (0 suppliers)

170384-73-3

Ethanone, 1-[3-(di-1-piperidinylmethyl)phenyl]- (1 supplier)

61456-65-3

Ethanone, 1-[3-(diphenylmethyl)-5-methyl-4-isoxazolyl]- (1 supplier)

IUPAC Name: 1-(3-benzhydryl-5-methyl-1,2-oxazol-4-yl)ethanone | CAS Registry Number: 77854-04-7
Synonyms: AGN-PC-00K1UY, CTK2G5987

Molecular Formula:	C₁₉H₁₇NO₂	Molecular Weight:	291.343780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YBLUZVFVGIMJLU-UHFFFAOYSA-N

77854-04-7

Ethanone, 1-[3-(ethylthio)-4-hydroxyphenyl]- (1 supplier)

IUPAC Name: 1-(3-ethylsulfanyl-4-hydroxyphenyl)ethanone | CAS Registry Number: 123982-56-9
Synonyms: ACMC-20mqv2, SureCN2010396, CTK0C2703

Molecular Formula:	C₁₀H₁₂O₂S	Molecular Weight:	196.266080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MLYIJCNKLSAJLF-UHFFFAOYSA-N

123982-56-9

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