Ethanone,1-[3-(4-fluorophenyl)-2-[4-(methylthio)phenyl]imidazo[1,2-a]pyridin-8-yl]-,Ethanone,1-[3-(4-methoxyphenyl)-1(2H)-quinoxalinyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : E

24901 to 24950 of 73886 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone,1-[3-(4-fluorophenyl)-2-[4-(methylthio)phenyl]imidazo[1,2-a]pyridin-8-yl]- (1 supplier)

183610-75-5

Ethanone,1-[3-(4-methoxyphenyl)-1(2H)-quinoxalinyl]- (1 supplier)

IUPAC Name: 3-[4-chloro-3-(trifluoromethyl)phenyl]-1-(4-ethylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole | CAS Registry Number: 5082-81-5
Synonyms: AC1O3MY9, 3-[4-chloro-3-(trifluoromethyl)phenyl]-1-(4-ethylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole

Molecular Formula:	C₂₀H₁₇ClF₃N₃	Molecular Weight:	391.817290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JADALUUMWGBBSM-UHFFFAOYSA-N

5082-81-5

Ethanone,1-[3-(4-morpholinylmethyl)-1H-indol-5-yl]-, hydrate (1:1) (1 supplier)

IUPAC Name: 1-[3-(morpholin-4-ylmethyl)-1H-indol-5-yl]ethanone;hydrate | CAS Registry Number: 69382-21-4
Synonyms: 5-Acetyl-3-morpholinomethylindole monohydrate, INDOLE, 5-ACETYL-3-MORPHOLINOMETHYL-, MONOHYDRATE, AC1L197E, LS-82236, 1-[3-(morpholin-4-ylmethyl)-1H-indol-5-yl]ethanone hydrate, 1-[3-(morpholin-4-ylmethyl)-1H-indol-5-yl]ethanone hydrate (1:1)

Molecular Formula:	C₁₅H₂₀N₂O₃	Molecular Weight:	276.330900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SZVVUHDBXHEZMA-UHFFFAOYSA-N

69382-21-4

Ethanone,1-[3-(5-nitro-2-furanyl)-5-phenyl-4-isoxazolyl]- (1 supplier)

IUPAC Name: 1-[3-(5-nitrofuran-2-yl)-5-phenyl-1,2-oxazol-4-yl]ethanone | CAS Registry Number: 17960-21-3
Synonyms: BRN 0559616, Methyl 3-(5-nitro-2-furyl)-5-phenyl-4-isoxazolyl ketone, KETONE, METHYL 3-(5-NITRO-2-FURYL)-5-PHENYL-4-ISOXAZOLYL, AC1L1G7M, LS-87299, 1-[3-(5-nitrofuran-2-yl)-5-phenyl-1,2-oxazol-4-yl]ethanone

Molecular Formula:	C₁₅H₁₀N₂O₅	Molecular Weight:	298.250300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KLYYANDIYRHSRO-UHFFFAOYSA-N

17960-21-3

Ethanone,1-[3-(acetyloxy)-5-nitro-1H-indol-1-yl]- (3 suppliers)

IUPAC Name: (1-acetyl-5-nitroindol-3-yl) acetate | CAS Registry Number: 26491-03-2
Synonyms: 1-acetyl-5-nitro-1h-indol-3-yl acetate, NSC125368, AC1L5KSO, AC1Q1YUA, CTK4F7996, AR-1C1336, AG-J-23291, NSC-125368, (1-acetyl-5-nitroindol-3-yl) acetate, 1H-Indol-3-ol,1-acetyl-5-nitro-, acetate (ester) (9CI); Indol-3-ol, 1-acetyl-5-nitro-,acetate (ester) (8CI); Indoxyl, 1-acetyl-5-nitro-, acetate (6CI);1-Acetyl-5-nitroindol-3-yl acetate; NSC 125368

Molecular Formula:	C₁₂H₁₀N₂O₅	Molecular Weight:	262.218200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BKXWPRVRPWVLIH-UHFFFAOYSA-N

26491-03-2

ETHANONE,1-[3-(AMINOMETHYL)-4-HYDROXYPHENYL]- (5 suppliers)

IUPAC Name: 1-[3-(aminomethyl)-4-hydroxyphenyl]ethanone | CAS Registry Number: 742023-22-9
Synonyms: ETHANONE, 1-[3-(AMINOMETHYL)-4-HYDROXYPHENYL]- (9CI), SCHEMBL10743832, CTK9A3456, AKOS027413996, AK459364, OR335890, 1-(3-(Aminomethyl)-4-hydroxyphenyl)ethanone

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.192 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LDJXPNUOCSWUCH-UHFFFAOYSA-N

742023-22-9

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

IUPAC Name: 1-[3-(aminomethyl)phenyl]ethanone | CAS Registry Number: 748104-67-8
Synonyms: 1-[3-(aminomethyl)phenyl]ethanone, SCHEMBL2642751, AKOS006279165, AJ-37300, KB-308688, S04-0204

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SHKCBAQWXPAPLI-UHFFFAOYSA-N

748104-67-8

ETHANONE,1-[3-(DIMETHYLAMINO)-1,2,4-TRIAZIN-6-YL]- (3 suppliers)

IUPAC Name: 1-[3-(dimethylamino)-1,2,4-triazin-6-yl]ethanone | CAS Registry Number: 223719-87-7
Synonyms: Ethanone,1-[3- -1,2,4-triazin-6-yl]-

Molecular Formula:	C₇H₁₀N₄O	Molecular Weight:	166.180500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZATZYDRBWFAFFX-UHFFFAOYSA-N

223719-87-7

ETHANONE,1-[3-(DIMETHYLAMINO)-2-THIENYL]- (4 suppliers)

IUPAC Name: 1-[3-(dimethylamino)thiophen-2-yl]ethanone | CAS Registry Number: 111859-86-0
Synonyms: AKOS027395166, AK433721, HE295930, 1-[3-(Dimethylamino)-2-thienyl]ethanone, 1-(3-(Dimethylamino)thiophen-2-yl)ethanone

Molecular Formula:	C₈H₁₁NOS	Molecular Weight:	169.242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WXWQGNQDWULAMS-UHFFFAOYSA-N

111859-86-0

ETHANONE,1-[3-(DIMETHYLAMINO)PHENYL]-2,2,2-TRIFLUORO- (5 suppliers)

IUPAC Name: 1-[3-(dimethylamino)phenyl]-2,2,2-trifluoroethanone | CAS Registry Number: 33284-23-0
Synonyms: 3-Dmen-CF3AP, MolPort-004-761-253, CID193152, 3-(N,N-Dimethylamino)trifluoroacetophenone, m-(N,N-Dimethylamino)trifluoroacetophenone, Acetophenone, m-(N,N-dimethylamino)trifluoro-

Molecular Formula:	C₁₀H₁₀F₃NO	Molecular Weight:	217.187710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZMHBSXYQECXIJY-UHFFFAOYSA-N

33284-23-0

ETHANONE,1-[3-(DIMETHYLAMINO)PYRAZINYL]- (3 suppliers)

IUPAC Name: 1-[3-(dimethylamino)pyrazin-2-yl]ethanone | CAS Registry Number: 206278-31-1
Synonyms: Ethanone,1-[3- pyrazinyl]-

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.192440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XBEGPFIXGISWMT-UHFFFAOYSA-N

206278-31-1

Ethanone,1-[3-(ethoxymethyl)-4-(trifluoromethyl)benzo[h]quinolin-6-yl]-2,2,2-trifluoro- (1 supplier)

188976-16-1

ETHANONE,1-[3-(ETHOXYMETHYLENE)CYCLOBUTYL]- (3 suppliers)

IUPAC Name: 1-[3-(ethoxymethylidene)cyclobutyl]ethanone | CAS Registry Number: 132803-23-7
Synonyms: CTK8G8201, 1-[3-(Ethoxymethylidene)cyclobutyl]ethanone, Ethanone, 1-[3-(ethoxymethylene)cyclobutyl]- (9CI)

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RDJWLUNGPZDCPE-UHFFFAOYSA-N

132803-23-7

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

IUPAC Name: 1-[3-(ethylamino)phenyl]ethanone | CAS Registry Number: 134812-13-8
Synonyms: SCHEMBL8285571, CTK8G8492, 1-(3-(Ethylamino)phenyl)ethanone, AKOS009049037, AK436378, OR214939

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YWBGBYNNEZUEPI-UHFFFAOYSA-N

134812-13-8

ETHANONE,1-[3-(FORMYLOXY)-2,2-DIMETHYLCYCLOBUTYL]- (3 suppliers)

406933-85-5

ETHANONE,1-[3-(HYDROXYMETHYL)-2,2-DIMETHYLCYCLOBUTYL]-,TRANS- (5 suppliers)

IUPAC Name: 1-[(1R,3R)-3-(hydroxymethyl)-2,2-dimethylcyclobutyl]ethanone | CAS Registry Number: 129940-76-7
Synonyms: ETHANONE, 1-[3-(HYDROXYMETHYL)-2,2-DIMETHYLCYCLOBUTYL]-, TRANS- (9CI), AKOS027396729, AK435750, 1-((1R,3R)-3-(Hydroxymethyl)-2,2-dimethylcyclobutyl)ethanone

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RRFQMYCDTHUGSU-YUMQZZPRSA-N

129940-76-7

ETHANONE,1-[3-(HYDROXYMETHYL)-5-METHYL-4-ISOXAZOLYL]- (3 suppliers)

IUPAC Name: 1-[3-(hydroxymethyl)-5-methyl-1,2-oxazol-4-yl]ethanone | CAS Registry Number: 866002-72-4
Synonyms: 1-(3-(Hydroxymethyl)-5-methylisoxazol-4-yl)ethanone, SCHEMBL212755, NWEZHJYFZLPQPG-UHFFFAOYSA-N, AKOS027418102, AK464782

Molecular Formula:	C₇H₉NO₃	Molecular Weight:	155.153 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NWEZHJYFZLPQPG-UHFFFAOYSA-N

866002-72-4

ETHANONE,1-[3-(HYDROXYMETHYL)PHENYL]- (7 suppliers)

IUPAC Name: 1-[3-(hydroxymethyl)phenyl]ethanone | CAS Registry Number: 125604-06-0
Synonyms: Ethanone, 1-[3-(hydroxymethyl)phenyl]-, ACMC-1BXEU, SureCN1481937, AGN-PC-0039NL, CTK0F6864, MolPort-004-771-738, AG-D-54039, MCULE-8300717837, 1-[3-(hydroxymethyl)phenyl]ethan-1-one

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

InChIKey: HVDBVWZKUQYGPL-UHFFFAOYSA-N

125604-06-0

ETHANONE,1-[3-(ISOPROPYL)PHENYL]- (7 suppliers)

IUPAC Name: 1-(3-propan-2-ylphenyl)ethanone | CAS Registry Number: 40428-87-3
Synonyms: 1-(3-Isopropylphenyl)ethanone, Acetylcumyl tert-butyl peroxide, AC1MJ4LS, SureCN2737366, MolPort-004-772-653, 1-(3-propan-2-ylphenyl)ethanone, AKOS013203212, AK110654, KB-213900, Ethanone, 1-((1-((1,1-dimethylethyl)dioxy)-1-methylethyl)phenyl)-, 71520-05-3

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JYTHSLNJXAEHQT-UHFFFAOYSA-N

40428-87-3

ETHANONE,1-[3-(METHOXYMETHYL)-5-ISOXAZOLYL]- (3 suppliers)

IUPAC Name: 1-[3-(methoxymethyl)-1,2-oxazol-5-yl]ethanone | CAS Registry Number: 104776-71-8
Synonyms: SCHEMBL10520345, 3-(methoxymethyl)-5-acetylisoxazole, AKOS022716082

Molecular Formula:	C₇H₉NO₃	Molecular Weight:	155.151260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OXNVDPOYMYBSDA-UHFFFAOYSA-N

104776-71-8

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

IUPAC Name: 1-[3-(methoxymethyl)phenyl]ethanone | CAS Registry Number: 754939-57-6
Synonyms: Acetophenone, 3-methoxymethyl-, AC1LBXOL, SCHEMBL3149977, CTK9A4057, BNOYKBRIVANYLF-UHFFFAOYSA-N, 1-[3-(Methoxymethyl)phenyl]ethanone, AKOS023622835, 1-[3-(Methoxymethyl)phenyl]ethanone #, ethanone,1-[3-(methoxymethyl)phenyl]-, KB-305759

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNOYKBRIVANYLF-UHFFFAOYSA-N

754939-57-6

ETHANONE,1-[3-(METHYLAMINO)-3-CYCLOHEXEN-1-YL]- (3 suppliers)

67654-06-2

ETHANONE,1-[3-(METHYLAMINO)-PYRIDIN-2-YL]- (7 suppliers)

IUPAC Name: 1-[3-(methylamino)pyridin-2-yl]ethanone | CAS Registry Number: 272443-24-0
Synonyms: SCHEMBL14191237, CTK8H9451, Ethanone,1-[3- -2-pyridinyl]-

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BMYQAFLMKUVGAM-UHFFFAOYSA-N

272443-24-0

ETHANONE,1-[3-(METHYLAMINO)CYCLOHEXYL]- (4 suppliers)

IUPAC Name: 1-[3-(methylamino)cyclohexyl]ethanone | CAS Registry Number: 67654-10-8
Synonyms: Ethanone,1-[3- cyclohexyl]-, SCHEMBL10137421

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.237380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DMAUBGHLCOKJDE-UHFFFAOYSA-N

67654-10-8

ETHANONE,1-[3-(METHYLAMINO)PHENYL]- (7 suppliers)

IUPAC Name: 1-[3-(methylamino)phenyl]ethanone | CAS Registry Number: 42865-75-8
Synonyms: 1-(3-(Methylamino)phenyl)ethanone, AGN-PC-00OX9M, SureCN7768635, CTK8I7182, AKOS012392264, QC-8586, Ethanone, 1-[3-(methylamino)phenyl]-, AK137756, KB-213430, I14-36688

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BIGWSTKIMFYADA-UHFFFAOYSA-N

42865-75-8

ETHANONE,1-[3-(METHYLTHIO)-1,2,4-TRIAZIN-5-YL]- (7 suppliers)

IUPAC Name: 1-(3-methylsulfanyl-1,2,4-triazin-5-yl)ethanone | CAS Registry Number: 184895-81-6
Synonyms: CTK8H3678, ZINC26441220, AKOS006327346, AK201278, 3-(Methylthio)-5-acetyl-1,2,4-triazine, 5-acetyl-3-(methylsulfanyl)-1,2,4-triazine, 1-(3-(Methylthio)-1,2,4-triazin-5-yl)ethanone, 1-[3-(methylsulfanyl)-1,2,4-triazin-5-yl]ethan-1-one

Molecular Formula:	C₆H₇N₃OS	Molecular Weight:	169.202 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QFJZXJMDGPMYLI-UHFFFAOYSA-N

184895-81-6

ETHANONE,1-[3-(METHYLTHIO)-1-CYCLOHEXEN-1-YL]- (3 suppliers)

344747-18-8

ETHANONE,1-[3-(PYRIDIN-2-YL)OXIRANYL]-,TRANS- (3 suppliers)

IUPAC Name: 1-[(2R,3S)-3-pyridin-2-yloxiran-2-yl]ethanone | CAS Registry Number: 117111-62-3
Synonyms: ZINC13213321, 1-[(2R,3S)-3-Pyridin-2-yloxiran-2-yl]ethanone, Ethanone, 1-[3-(2-pyridinyl)oxiranyl]-, trans- (9CI)

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.176 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WIWOMXMOMDPHGZ-IUCAKERBSA-N

117111-62-3

ETHANONE,1-[3-(PYRIDIN-3-YL)OXIRANYL]-,TRANS- (4 suppliers)

IUPAC Name: 1-[(2R,3R)-3-pyridin-3-yloxiran-2-yl]ethanone | CAS Registry Number: 117111-63-4
Synonyms: 1-[(2R,3S)-3-Pyridin-3-yloxiran-2-yl]ethanone

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.176 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DULHZBWJOARVSE-DTWKUNHWSA-N

117111-63-4

ETHANONE,1-[3-(PYRIDIN-4-YL)OXIRANYL]-,TRANS- (3 suppliers)

IUPAC Name: 1-[(2R,3S)-3-pyridin-4-yloxiran-2-yl]ethanone | CAS Registry Number: 117111-64-5
Synonyms: 1-[(2R,3S)-3-Pyridin-4-yloxiran-2-yl]ethanone, Ethanone, 1-[3-(4-pyridinyl)oxiranyl]-, trans- (9CI)

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.176 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VMGCRZGNMIZCBO-IUCAKERBSA-N

117111-64-5

ETHANONE,1-[3-(TERT-BUTYL)-2,3-DIHYDRO-FURAN-2-YL]- (3 suppliers)

343330-37-0

ETHANONE,1-[3-(TERT-BUTYL)-4,5-DIHYDRO-5-ISOXAZOLYL]- (3 suppliers)

IUPAC Name: 1-(3-tert-butyl-4,5-dihydro-1,2-oxazol-5-yl)ethanone | CAS Registry Number: 138587-59-4
Synonyms: AKOS027397603, AK436847, 1-(3-(tert-Butyl)-4,5-dihydroisoxazol-5-yl)ethanone

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.224 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GEASPBICKINHKB-UHFFFAOYSA-N

138587-59-4

ETHANONE,1-[3-(TERT-BUTYL)CYCLOPENTYL]-,CIS- (3 suppliers)

IUPAC Name: 1-[(1S,3R)-3-tert-butylcyclopentyl]ethanone | CAS Registry Number: 145930-04-7
Synonyms: 1-[(1S,3R)-3-Tert-butylcyclopentyl]ethanone, Ethanone, 1-[3-(1,1-dimethylethyl)cyclopentyl]-, cis- (9CI)

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MSQFZTUDVYIFBT-VHSXEESVSA-N

145930-04-7

ETHANONE,1-[3-(TERT-BUTYL)CYCLOPENTYL]-,TRANS- (4 suppliers)

IUPAC Name: 1-[(1R,3R)-3-tert-butylcyclopentyl]ethanone | CAS Registry Number: 145930-11-6
Synonyms: Ethanone,1-[3- cyclopentyl]-,trans-

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.275900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MSQFZTUDVYIFBT-NXEZZACHSA-N

145930-11-6

ETHANONE,1-[3-(TRIMETHYLSILYL)OXIRANYL]-,(2S-TRANS)- (4 suppliers)

IUPAC Name: 1-[(2S,3S)-3-trimethylsilyloxiran-2-yl]ethanone | CAS Registry Number: 136158-37-7
Synonyms: Ethanone,1-[3- oxiranyl]-, -

Molecular Formula:	C₇H₁₄O₂Si	Molecular Weight:	158.270360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MGPWKAMQNYRIJI-BQBZGAKWSA-N

136158-37-7

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

IUPAC Name: 1-(3-ethenoxyphenyl)ethanone | CAS Registry Number: 211310-11-1
Synonyms: 1-(3-vinyloxyphenyl)ethanone, SCHEMBL803825, 1-(3-(vinyloxy)phenyl)ethanone, CTK8H5753, AKOS015711323, DB-092612

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YVASNIVVACRAHB-UHFFFAOYSA-N

211310-11-1

Ethanone,1-[3-[(1E)-1-[[2,6-bis(1-methylethyl)phenyl]imino]ethyl]-2-hydroxy-5-methylphenyl]- (1 supplier)

596104-41-5

Ethanone,1-[3-[(2,3-dihydro-1H-inden-2-yl)amino]-1-azetidinyl]-2-(4-phenoxyphenyl)- (1 supplier)

920318-86-1

Ethanone,1-[3-[(2,3-dihydro-1H-inden-2-yl)amino]-1-azetidinyl]-2-[4-(4-fluorophenoxy)phenyl]- (1 supplier)

920318-94-1

Ethanone,1-[3-[(2E)-4-(acetyloxy)-3-methyl-2-butenyl]-4-(phenylmethoxy)phenyl]- (1 supplier)

850312-55-9

Ethanone,1-[3-[(2R,3S)-2-[(acetyloxy)methyl]-1-methyl-3-pyrrolidinyl]-2-hydroxy-4,6-dimethoxyphenyl]-, rel- (1 supplier)

920112-95-4

Ethanone,1-[3-[(3,4-diphenyl-2(3H)-thiazolylidene)amino]-6-methyl-4-(3-pyridinyl)-1H-pyrazolo[3,4-b]pyridin-5-yl]- (1 supplier)

921757-55-3

Ethanone,1-[3-[(3-acetyl-2,4-dihydroxy-6-methoxy-5-methylphenyl)methyl]-5-(2,3-dihydroxy-3-methylbutyl)-2,4,6-trihydroxyphenyl]- (1 supplier)

IUPAC Name: 1-[3-[[3-acetyl-5-(2,3-dihydroxy-3-methylbutyl)-2,4,6-trihydroxyphenyl]methyl]-2,6-dihydroxy-4-methoxy-5-methylphenyl]ethanone | CAS Registry Number: 131836-01-6
Synonyms: mallotojaponol, AC1L490E, CHEMBL465317, 1-[3-[[3-acetyl-5-(2,3-dihydroxy-3-methylbutyl)-2,4,6-trihydroxyphenyl]methyl]-2,6-dihydroxy-4-methoxy-5-methylphenyl]ethanone

Molecular Formula:	C₂₄H₃₀O₁₀	Molecular Weight:	478.489000 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: CJYWXYKMJMRSBY-UHFFFAOYSA-N

131836-01-6

Ethanone,1-[3-[(5-acetyl-4-hydroxy-3-phenyl-2(3H)-thiazolylidene)amino]-6-methyl-4-(3-pyridinyl)-1H-pyrazolo[3,4-b]pyridin-5-yl]- (1 supplier)

921757-53-1

Ethanone,1-[3-[(5-acetyl-4-methyl-3-phenyl-2(3H)-thiazolylidene)amino]-6-methyl-4-(3-pyridinyl)-1H-pyrazolo[3,4-b]pyridin-5-yl]- (1 supplier)

921757-54-2

Ethanone,1-[3-[(5-fluoro-2,3-dihydro-1H-inden-1-yl)amino]-1-azetidinyl]-2-(4-phenoxyphenyl)- (1 supplier)

920318-90-7

Ethanone,1-[3-[(6-acetyl-3,4-dihydro-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-8-yl)methyl]-2,6-dihydroxy-4-methoxy-5-methylphenyl]- (1 supplier)

126045-62-3

Ethanone,1-[3-[(6-acetyl-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-8-yl)methyl]-2,6-dihydroxy-4-methoxy-5-methylphenyl]- (3 suppliers)

IUPAC Name: 1-[3-[(6-acetyl-5,7-dihydroxy-2,2-dimethyl-3,4-dihydrochromen-8-yl)methyl]-2,6-dihydroxy-4-methoxy-5-methylphenyl]ethanone | CAS Registry Number: 126026-33-3
Synonyms: Isomallotochroman

Molecular Formula:	C₂₄H₂₈O₈	Molecular Weight:	444.480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: JZLATMHVGKVQOA-UHFFFAOYSA-N

126026-33-3

Ethanone,1-[3-[(8-acetyl-3,4-dihydro-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)methyl]-2,6-dihydroxy-4-methoxy-5-methylphenyl]- (1 supplier)

126026-34-4

Ethanone,1-[3-[(decahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl)methyl]-2-methyloxiranyl]- (1 supplier)

61046-83-1

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