Ethanone, 1-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-,Ethanone, 1-[4-hydroxy-3-(4-hydroxy-3-methyl-2-butenyl)phenyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : E

19501 to 19550 of 67440 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone, 1-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]- (0 suppliers)

IUPAC Name: 1-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]ethanone | CAS Registry Number: 26932-05-8
Synonyms: Spectrum_000164, Spectrum2_000589, Spectrum3_000661, Spectrum4_001153, Spectrum4_001679, Spectrum5_000617, C10702, AC1L9DN2, SureCN4120403, BSPBio_002321, KBioGR_001725, KBioGR_002237, KBioSS_000644, MLS000863627, SPBio_000438, CHEMBL500601, MEGxp0_001374, ACon1_000279, CTK0J2942, KBio2_000644

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QJAPFSSVKIZTMR-UHFFFAOYSA-N

26932-05-8

Ethanone, 1-[4-hydroxy-3-(4-hydroxy-3-methyl-2-butenyl)phenyl]- (1 supplier)

IUPAC Name: 1-[4-hydroxy-3-(4-hydroxy-3-methylbut-2-enyl)phenyl]ethanone | CAS Registry Number: 68034-24-2
Synonyms: CTK1J2641

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.264340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VJMQHXVUFSIHDR-UHFFFAOYSA-N

68034-24-2

Ethanone, 1-[4-hydroxy-3-(4-hydroxy-3-methyl-2-butenyl)phenyl]-, (E)- (0 suppliers)

73869-86-0

ETHANONE, 1-[4-HYDROXY-3-(HYDROXYMETHYL)-5-METHYLPHENYL]- (1 supplier)

IUPAC Name: 1-[4-hydroxy-3-(hydroxymethyl)-5-methylphenyl]ethanone | CAS Registry Number: 647029-25-2
Synonyms: CTK2A3747, Ethanone, 1-[4-hydroxy-3-(hydroxymethyl)-5-methylphenyl]-

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GYZTVMUVMWMWER-UHFFFAOYSA-N

647029-25-2

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

IUPAC Name: 1-(4-hydroxy-3-methylsulfonylphenyl)ethanone | CAS Registry Number: 56490-43-8
Synonyms: SureCN11670712, CTK1E1873

Molecular Formula:	C₉H₁₀O₄S	Molecular Weight:	214.238300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NMUMPAPTAMAPLR-UHFFFAOYSA-N

56490-43-8

Ethanone, 1-[4-hydroxy-3-methyl-1-(phenylmethyl)-4-piperidinyl]- (1 supplier)

IUPAC Name: 1-(1-benzyl-4-hydroxy-3-methylpiperidin-4-yl)ethanone | CAS Registry Number: 90141-32-5
Synonyms: CTK3I4021

Molecular Formula:	C₁₅H₂₁NO₂	Molecular Weight:	247.332740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KVYRSVMEHWGPFR-UHFFFAOYSA-N

90141-32-5

Ethanone, 1-[4-hydroxy-3-methyl-2-(1-methylethyl)phenyl]- (0 suppliers)

IUPAC Name: 1-(4-hydroxy-3-methyl-2-propan-2-ylphenyl)ethanone | CAS Registry Number: 61405-65-0
Synonyms: CTK2E0638

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JPYSFYIKLLVGKW-UHFFFAOYSA-N

61405-65-0

ETHANONE, 1-[4-HYDROXY-3-NITRO-5-(SULFOOXY)PHENYL]-2-PHENYL- (1 supplier)

IUPAC Name: [2-hydroxy-3-nitro-5-(2-phenylacetyl)phenyl] hydrogen sulfate | CAS Registry Number: 473790-09-9
Synonyms: CTK1D1748, Ethanone, 1-[4-hydroxy-3-nitro-5-(sulfooxy)phenyl]-2-phenyl-

Molecular Formula:	C₁₄H₁₁NO₈S	Molecular Weight:	353.304040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LEQKHSCEAPLYJI-UHFFFAOYSA-N

473790-09-9

ETHANONE, 1-[4-HYDROXY-5-[4-(TRIFLUOROMETHOXY)PHENYL]-3-THIENYL]- (1 supplier)

IUPAC Name: 1-[4-hydroxy-5-[4-(trifluoromethoxy)phenyl]thiophen-3-yl]ethanone | CAS Registry Number: 885603-13-4
Synonyms: SureCN277239, CTK2I1479, Ethanone, 1-[4-hydroxy-5-[4-(trifluoromethoxy)phenyl]-3-thienyl]-

Molecular Formula:	C₁₃H₉F₃O₃S	Molecular Weight:	302.268970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NBKREBMYXMAQEJ-UHFFFAOYSA-N

885603-13-4

ETHANONE, 1-[4-HYDROXY-5-[4-(TRIFLUOROMETHYL)PHENYL]-3-THIENYL]- (1 supplier)

IUPAC Name: 1-[4-hydroxy-5-[4-(trifluoromethyl)phenyl]thiophen-3-yl]ethanone | CAS Registry Number: 808122-97-6
Synonyms: Ethanone, 1-[4-hydroxy-5-[4-(trifluoromethyl)phenyl]-3-thienyl]-, AGN-PC-0DBF3E, SureCN278003, CTK2I7257

Molecular Formula:	C₁₃H₉F₃O₂S	Molecular Weight:	286.269570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UMEXFNQDSIYYCW-UHFFFAOYSA-N

808122-97-6

Ethanone, 1-[4-iodo-2-methyl-5-(2-nitrophenyl)-1H-pyrrol-3-yl]- (1 supplier)

IUPAC Name: 1-[4-iodo-2-methyl-5-(2-nitrophenyl)-1H-pyrrol-3-yl]ethanone | CAS Registry Number: 83798-59-8
Synonyms: CTK2I6076

Molecular Formula:	C₁₃H₁₁IN₂O₃	Molecular Weight:	370.142510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YIHJIQDYNHROOA-UHFFFAOYSA-N

83798-59-8

Ethanone, 1-[4-methoxy-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]- (2 suppliers)

IUPAC Name: 1-[1-(benzenesulfonyl)-4-methoxypyrrolo[2,3-b]pyridin-3-yl]ethanone | CAS Registry Number: 1011711-63-9
Synonyms: SureCN2999849, KB-76880, Ethanone,1-[4-methoxy-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-

Molecular Formula:	C₁₆H₁₄N₂O₄S	Molecular Weight:	330.358360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PJNZKEZHZFXYKG-UHFFFAOYSA-N

1011711-63-9

Ethanone, 1-[4-Methoxy-2-nitro-5-(phenylMethoxy)phenyl]- (6 suppliers)

IUPAC Name: 1-(4-methoxy-2-nitro-5-phenylmethoxyphenyl)ethanone | CAS Registry Number: 516526-40-2
Synonyms: 1-(5-(Benzyloxy)-4-methoxy-2-nitrophenyl)ethanone, SureCN13936617, AKOS016013788, AK127796, KB-215272

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

InChIKey: JXWMTYKFVWJURG-UHFFFAOYSA-N

516526-40-2

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

IUPAC Name: 1-(4-methoxy-3-propan-2-yloxyphenyl)ethanone | CAS Registry Number: 88114-44-7
Synonyms: SureCN661271, CTK3B7668

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PDTUUOTWDJKLSZ-UHFFFAOYSA-N

88114-44-7

Ethanone, 1-[4-Methoxy-3-(phenylMethoxy)phenyl]- (8 suppliers)

IUPAC Name: 1-(4-methoxy-3-phenylmethoxyphenyl)ethanone | CAS Registry Number: 23428-77-5
Synonyms: MLS003107196, 1-(3-(Benzyloxy)-4-methoxyphenyl)ethanone, NSC204990, AC1L7AEI, SureCN9236564, MolPort-003-905-811, AKOS016013784, AG-E-33193, NSC-204990, 1-(4-Benzyloxy-3-methoxyphenyl)ethanone, 4'-(Benzyloxy)-3'-methoxy-acetophenone, AK127670, SMR001822072, KB-213423, 1-(4-methoxy-3-phenylmethoxyphenyl)ethanone, Acetophenone,4'-(benzyloxy)-3'-methoxy- (6CI,7CI,8CI);1-(3-Methoxy-4-phenylmethoxyphenyl)ethanone;1-(4-Benzyloxy-3-methoxyphenyl)ethanone;3'-Methoxy-4'-(benzyloxy)acetophenone;4'-(Benzyloxy)-3'-methoxyacetophenone;Acetovanillone benzyl ether;NSC 201234;

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KENKREVUSRTHDA-UHFFFAOYSA-N

23428-77-5

ETHANONE, 1-[4-METHOXY-3-(PHENYLSELENO)PHENYL]- (0 suppliers)

IUPAC Name: 1-(4-methoxy-3-phenylselanylphenyl)ethanone | CAS Registry Number: 646472-73-3
Synonyms: CTK2A4583, Ethanone, 1-[4-methoxy-3-(phenylseleno)phenyl]-

Molecular Formula:	C₁₅H₁₄O₂Se	Molecular Weight:	305.230460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AFAHHYIQAZGHDV-UHFFFAOYSA-N

646472-73-3

Ethanone, 1-[4-methyl-1-(1-methylethenyl)-3-cyclohexen-1-yl]- (0 suppliers)

IUPAC Name: 1-(4-methyl-1-prop-1-en-2-ylcyclohex-3-en-1-yl)ethanone | CAS Registry Number: 68475-34-3
Synonyms: CTK1H5950

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MLUQABDWRSMQCQ-UHFFFAOYSA-N

68475-34-3

Ethanone, 1-[4-methyl-1-(1-methylethyl)bicyclo[2.2.2]oct-5-en-2-yl]- (1 supplier)

IUPAC Name: 1-(1-methyl-4-propan-2-yl-5-bicyclo[2.2.2]oct-2-enyl)ethanone | CAS Registry Number: 59742-27-7
Synonyms: AGN-PC-002IZU, CTK1E6646

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

InChIKey: BAAPQMORMKKDCQ-UHFFFAOYSA-N

59742-27-7

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

IUPAC Name: (1-acetyl-4-methylcyclohex-3-en-1-yl) 4-nitrobenzoate | CAS Registry Number: 111945-64-3
Synonyms: ACMC-20mf4x, CTK0D3100

Molecular Formula:	C₁₆H₁₇NO₅	Molecular Weight:	303.309880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RTORHTVLHUZKHB-UHFFFAOYSA-N

111945-64-3

Ethanone, 1-[4-methyl-2-(2-methyl-2-butenyl)-3-cyclohexen-1-yl]- (0 suppliers)

IUPAC Name: 1-[4-methyl-2-(2-methylbut-2-enyl)cyclohex-3-en-1-yl]ethanone | CAS Registry Number: 62603-34-3
Synonyms: CTK2B6386

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

InChIKey: GCLHSCRSHGKQNJ-UHFFFAOYSA-N

62603-34-3

Ethanone, 1-[4-methyl-2-(2-pyridinylamino)-5-thiazolyl]- (1 supplier)

IUPAC Name: 1-[4-methyl-2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 71047-52-4
Synonyms: 1-[4-Methyl-2-(pyridin-2-ylamino)-thiazol-5-yl]-ethanone, BAS 00600477, AC1LDCW4, CTK2H4118, MolPort-001-939-557, ZINC06389850, AKOS000359315, MCULE-3965161837, EU-0078194, Thiazole, 5-acetyl-4-methyl-2-(2-pyridylamino)-, 1-[4-Methyl-2-(2-pyridinylamino)-1,3-thiazol-5-yl]ethanone, 1-[4-methyl-2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]ethanone

Molecular Formula:	C₁₁H₁₁N₃OS	Molecular Weight:	233.289540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HYVIYVTYOOLRJD-UHFFFAOYSA-N

71047-52-4

Ethanone, 1-[4-methyl-2-(2-pyridinylamino)-5-thiazolyl]-, oxime (1 supplier)

IUPAC Name: N-[1-(4-methyl-2-pyridin-2-ylimino-1,3-thiazol-5-ylidene)ethyl]hydroxylamine | CAS Registry Number: 88324-07-6
Synonyms: CTK3B3864

Molecular Formula:	C₁₁H₁₂N₄OS	Molecular Weight:	248.304180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BMRGWFZKRPPMGI-UHFFFAOYSA-N

88324-07-6

Ethanone, 1-[4-methyl-2-(methylthio)-5-thiazolyl]- (1 supplier)

IUPAC Name: 1-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 73548-99-9
Synonyms: SureCN6113785, CTK2H1161

Molecular Formula:	C₇H₉NOS₂	Molecular Weight:	187.282460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KREOOAAKWCONNP-UHFFFAOYSA-N

73548-99-9

Ethanone, 1-[4-methyl-2-(pentylamino)-5-thiazolyl]-, monohydrochloride (1 supplier)

88323-91-5

Ethanone, 1-[4-methyl-2-(pentylamino)-5-thiazolyl]-, oxime (1 supplier)

IUPAC Name: N-[1-(4-methyl-2-pentylimino-1,3-thiazol-5-ylidene)ethyl]hydroxylamine | CAS Registry Number: 88324-01-0
Synonyms: CTK3B3870

Molecular Formula:	C₁₁H₁₉N₃OS	Molecular Weight:	241.353060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ROHUHQGLHGLWRR-UHFFFAOYSA-N

88324-01-0

Ethanone, 1-[4-methyl-2-(phenylamino)-5-thiazolyl]-, oxime (2 suppliers)

IUPAC Name: N-[1-(4-methyl-2-phenylimino-1,3-thiazol-5-ylidene)ethyl]hydroxylamine | CAS Registry Number: 88324-03-2
Synonyms: AC1OA8JC, CTK3B3868, ZINC05212172, N-[1-(4-methyl-2-phenylimino-1,3-thiazol-5-ylidene)ethyl]hydroxylamine

Molecular Formula:	C₁₂H₁₃N₃OS	Molecular Weight:	247.316120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QJJJYRJMTCRPDU-UHFFFAOYSA-N

88324-03-2

Ethanone, 1-[4-methyl-2-(propylamino)-5-thiazolyl]-, monohydrochloride (1 supplier)

IUPAC Name: 1-[4-methyl-2-(propylamino)-1,3-thiazol-5-yl]ethanone;hydrochloride | CAS Registry Number: 88323-89-1
Synonyms: AKOS024395145, MCULE-8415415931, HE402804, ETHANONE, 1-[4-METHYL-2-(PROPYLAMINO)-5-THIAZOLYL]-, MONOHYDROCHLORIDE

Molecular Formula:	C₉H₁₅ClN₂OS	Molecular Weight:	234.742 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FCXVCRRWZDZWLP-UHFFFAOYSA-N

88323-89-1

Ethanone, 1-[4-methyl-2-(propylamino)-5-thiazolyl]-, oxime (1 supplier)

IUPAC Name: N-[1-(4-methyl-2-propylimino-1,3-thiazol-5-ylidene)ethyl]hydroxylamine | CAS Registry Number: 88323-99-3
Synonyms: CTK3B3872

Molecular Formula:	C₉H₁₅N₃OS	Molecular Weight:	213.299900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XNMUQLPGUIWXSD-UHFFFAOYSA-N

88323-99-3

Ethanone, 1-[4-methyl-2-[(4-methylphenyl)amino]-5-thiazolyl]- (4 suppliers)

IUPAC Name: 1-[4-methyl-2-(4-methylanilino)-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 71047-48-8
Synonyms: BAS 00393394, AC1LGB0I, CTK2H4121, MolPort-001-929-416, ZINC00246822, AKOS001411294, MCULE-7395665669, 7R-0250, 1-(4-Methyl-2-p-tolylamino-thiazol-5-yl)-ethanone, T5863070, 1-[4-methyl-2-(4-methylanilino)-1,3-thiazol-5-yl]ethanone, 1-[4-methyl-2-(4-toluidino)-1,3-thiazol-5-yl]-1-ethanone

Molecular Formula:	C₁₃H₁₄N₂OS	Molecular Weight:	246.328060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: USXHFWPMWDRNAX-UHFFFAOYSA-N

71047-48-8

Ethanone, 1-[4-methyl-2-[(4-methylphenyl)amino]-5-thiazolyl]-, oxime (1 supplier)

IUPAC Name: N-[1-[4-methyl-2-(4-methylphenyl)imino-1,3-thiazol-5-ylidene]ethyl]hydroxylamine | CAS Registry Number: 88324-04-3
Synonyms: CTK3B3867

Molecular Formula:	C₁₃H₁₅N₃OS	Molecular Weight:	261.342700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XAEAZZPNHICXEV-UHFFFAOYSA-N

88324-04-3

ETHANONE, 1-[4-METHYL-2-[2-(TRIETHOXYSILYL)ETHYL]PHENYL]- (1 supplier)

IUPAC Name: 1-[4-methyl-2-(2-triethoxysilylethyl)phenyl]ethanone | CAS Registry Number: 165954-56-3
Synonyms: CTK0E5669, Ethanone, 1-[4-methyl-2-[2-(triethoxysilyl)ethyl]phenyl]-

Molecular Formula:	C₁₇H₂₈O₄Si	Molecular Weight:	324.487320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NSHXEORLQMTVOO-UHFFFAOYSA-N

165954-56-3

Ethanone, 1-[4-methyl-5-[2-(phenylmethoxy)ethyl]-2-thiazolyl]-2-phenyl- (1 supplier)

IUPAC Name: 1-[4-methyl-5-(2-phenylmethoxyethyl)-1,3-thiazol-2-yl]-2-phenylethanone | CAS Registry Number: 138536-13-7
Synonyms: ACMC-20mxqx, AGN-PC-003V8Z, CTK0B8082

Molecular Formula:	C₂₁H₂₁NO₂S	Molecular Weight:	351.461940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PHIZNHRNEWUJAX-UHFFFAOYSA-N

138536-13-7

ETHANONE, 1-[4-METHYL-6-(METHYLTHIO)-2-(2-THIENYL)-5-PYRIMIDINYL]- (1 supplier)

IUPAC Name: 1-(4-methyl-6-methylsulfanyl-2-thiophen-2-ylpyrimidin-5-yl)ethanone | CAS Registry Number: 189152-42-9
Synonyms: Ethanone, 1-[4-methyl-6-(methylthio)-2-(2-thienyl)-5-pyrimidinyl]-, AGN-PC-00OUXV, CTK0A3278

Molecular Formula:	C₁₂H₁₂N₂OS₂	Molecular Weight:	264.366480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AGLQGSGBNOUGFG-UHFFFAOYSA-N

189152-42-9

ETHANONE, 1-[5,6,7,8-TETRAHYDRO-1-(METHYLTHIO)-3-ISOQUINOLINYL]- (4 suppliers)

IUPAC Name: 1-(1-methylsulfanyl-5,6,7,8-tetrahydroisoquinolin-3-yl)ethanone | CAS Registry Number: 184895-82-7
Synonyms: CTK0A5226, AKOS004910475, Ethanone, 1-[5,6,7,8-tetrahydro-1-(methylthio)-3-isoquinolinyl]-

Molecular Formula:	C₁₂H₁₅NOS	Molecular Weight:	221.318600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GVUDWUFDPRDPFA-UHFFFAOYSA-N

184895-82-7

Ethanone, 1-[5,8-bis(acetyloxy)-3,4-dihydro-2-naphthalenyl]- (2 suppliers)

IUPAC Name: (6-acetyl-4-acetyloxy-7,8-dihydronaphthalen-1-yl) acetate | CAS Registry Number: 88928-58-9
Synonyms: ACMC-20ley5, AGN-PC-0023AV, CTK3A4992

Molecular Formula:	C₁₆H₁₆O₅	Molecular Weight:	288.295240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YIXQALPGOYOQBF-UHFFFAOYSA-N

88928-58-9

Ethanone, 1-[5-(1,1-dimethylethyl)-2-furanyl]- (5 suppliers)

IUPAC Name: 1-(5-tert-butylfuran-2-yl)ethanone | CAS Registry Number: 32180-98-6
Synonyms: CTK1B2485

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DKEHCMYDLZLZKN-UHFFFAOYSA-N

32180-98-6

Ethanone, 1-[5-(1,1-dimethylethyl)-2-methyl-3-furanyl]- (1 supplier)

IUPAC Name: 1-(5-tert-butyl-2-methylfuran-3-yl)ethanone | CAS Registry Number: 38453-96-2
Synonyms: CTK1A8902

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HQYZEAKBFIFBHT-UHFFFAOYSA-N

38453-96-2

Ethanone, 1-[5-(1,1-dimethylethyl)-3-cyclohexen-1-yl]-, cis- (0 suppliers)

62101-59-1

ETHANONE, 1-[5-(1,1-DIMETHYLETHYL)PYRAZINYL]- (2 suppliers)

IUPAC Name: 1-(5-tert-butylpyrazin-2-yl)ethanone | CAS Registry Number: 182306-61-2
Synonyms: 1-(5-tert-butylpyrazin-2-yl)ethanone, 1-(5-tert-Butyl-2-pyrazinyl)ethanone, AC1LC82S, SureCN12091516, CTK0E2842, AB77179, 1-(5-Dimethylethyl)pyrazin-2-yl-ethan-1-one, Ethanone, 1-[5-(1,1-dimethylethyl)pyrazinyl]-

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SSCWQDPLJFLBQI-UHFFFAOYSA-N

182306-61-2

Ethanone, 1-[5-(1,2,3,4-tetrahydroxybutyl)-1H-imidazol-2-yl]- (2 suppliers)

IUPAC Name: 1-[5-(1,2,3,4-tetrahydroxybutyl)-1H-imidazol-2-yl]ethanone | CAS Registry Number: 95120-07-3
Synonyms: 1-(5-(1,2,3,4-Tetrahydroxybutyl)-1H-imidazol-2-yl)ethanone, 1-[5-(1,2,3,4-tetrahydroxybutyl)-1H-imidazol-2-yl]ethanone, 94944-70-4, SureCN476979, AC1L47IR, SureCN4554040, CTK3I7138, THI, KB-19367, KB-81104, 1-[4-(1,2,3,4-tetrahydroxybutyl)-3H-imidazol-2-yl]ethanone, 2-Acetyl-4(5)-(1,2,3,4-tetrahydroxybutyl)-imidazole(THI), 1-[4-(1,2,3,4-TETRAHYDROXYBUTYL)-1H-IMIDAZOL-2-YL]ETHANONE

Molecular Formula:	C₉H₁₄N₂O₅	Molecular Weight:	230.217860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: CQSIXFHVGKMLGQ-UHFFFAOYSA-N

95120-07-3

Ethanone, 1-[5-(1,3-dioxan-2-yl)-2-furanyl]- (2 suppliers)

IUPAC Name: 1-[5-(1,3-dioxan-2-yl)furan-2-yl]ethanone | CAS Registry Number: 88308-82-1
Synonyms: AGN-PC-00KILI, CTK3B4272

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BKABFOAXNKEUQZ-UHFFFAOYSA-N

88308-82-1

Ethanone, 1-[5-(1-butynyl)-2-methyl-3-furanyl]- (1 supplier)

IUPAC Name: 1-(5-but-1-ynyl-2-methylfuran-3-yl)ethanone | CAS Registry Number: 106345-11-3
Synonyms: ACMC-20ma3l, AGN-PC-00N4GY, CTK0G3362

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DSJMERKWHFBYEF-UHFFFAOYSA-N

106345-11-3

Ethanone, 1-[5-(1-hydroxyethylidene)-1,3-cyclopentadien-1-yl]- (2 suppliers)

IUPAC Name: 1-[5-(1-hydroxyethylidene)cyclopenta-1,3-dien-1-yl]ethanone | CAS Registry Number: 699-85-4
Synonyms: AGN-PC-00L66P, CTK1J0545

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UGWWTFGLBXIPDF-UHFFFAOYSA-N

699-85-4

Ethanone, 1-[5-(1-methyl-1H-benzimidazol-2-yl)-2-furanyl]- (1 supplier)

IUPAC Name: 1-[5-(1-methylbenzimidazol-2-yl)furan-2-yl]ethanone | CAS Registry Number: 88422-55-3
Synonyms: SMR000037743, ACMC-20l9ig, AC1LD00M, MLS000038958, STOCK1S-94338, CTK3B1981, MolPort-000-713-321, HMS2189K20, STK865137, ZINC00184645, AKOS001649920, MCULE-9753051980, NCGC00063222-03, 1-[5-(1-methylbenzimidazol-2-yl)furan-2-yl]ethanone, 1-[5-(1-methyl-1H-benzimidazol-2-yl)furan-2-yl]ethanone

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KROALLFMYQSZJI-UHFFFAOYSA-N

88422-55-3

Ethanone, 1-[5-(1-methyl-1H-benzimidazol-2-yl)-2-thienyl]- (1 supplier)

IUPAC Name: 1-[5-(1-methylbenzimidazol-2-yl)thiophen-2-yl]ethanone | CAS Registry Number: 88422-57-5
Synonyms: ACMC-20l9ih, AGN-PC-00LAP9, CTK3B1980

Molecular Formula:	C₁₄H₁₂N₂OS	Molecular Weight:	256.322880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MXJVKRCCYNEYJM-UHFFFAOYSA-N

88422-57-5

Ethanone, 1-[5-(1-methyl-1H-benzimidazol-2-yl)selenophene-2-yl]- (1 supplier)

IUPAC Name: 1-[5-(1-methylbenzimidazol-2-yl)selenophen-2-yl]ethanone | CAS Registry Number: 89155-28-2
Synonyms: ACMC-20lihe, AGN-PC-00LB3V, CTK3A0448

Molecular Formula:	C₁₄H₁₂N₂OSe	Molecular Weight:	303.217880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HNQKPRKBURKJQH-UHFFFAOYSA-N

89155-28-2

Ethanone, 1-[5-(1-pyrrolidinyl)-2-thienyl] (0 suppliers)

230972-04-0

ETHANONE, 1-[5-(2,2-DIETHOXYETHOXY)-2-HYDROXYPHENYL]- (2 suppliers)

IUPAC Name: 1-[5-(2,2-diethoxyethoxy)-2-hydroxyphenyl]ethanone | CAS Registry Number: 919530-81-7
Synonyms: CTK3H3219, Ethanone, 1-[5-(2,2-diethoxyethoxy)-2-hydroxyphenyl]-

Molecular Formula:	C₁₄H₂₀O₅	Molecular Weight:	268.305600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GUHONDDSYIXKBO-UHFFFAOYSA-N

919530-81-7

Ethanone, 1-[5-(2,3-dihydroxypropoxy)-2-thienyl]- (1 supplier)

IUPAC Name: 1-[5-(2,3-dihydroxypropoxy)thiophen-2-yl]ethanone | CAS Registry Number: 89724-82-3
Synonyms: ACMC-20lpm3, AGN-PC-00LMQP, CTK2J1512

Molecular Formula:	C₉H₁₂O₄S	Molecular Weight:	216.254180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YCYABKSXPHKNSW-UHFFFAOYSA-N

89724-82-3

Ethanone, 1-[5-(2-aminophenyl)-2-methyl-1H-pyrrol-3-yl]- (1 supplier)

IUPAC Name: 1-[5-(2-aminophenyl)-2-methyl-1H-pyrrol-3-yl]ethanone | CAS Registry Number: 70400-97-4
Synonyms: CTK2G3004

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.263060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WSWGBAXEVIRMAC-UHFFFAOYSA-N

70400-97-4

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