Isolimonexic acid,ISOLIMONIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : I

20001 to 20050 of 26952 results Page:

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PRODUCT NAME

CAS Registry Number

Isolimonexic acid (4 suppliers)

Molecular Formula:	C₂₆H₃₀O₁₀	Molecular Weight:	502.516 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: DNNFETMOXYZICP-UHFFFAOYSA-N

73904-93-5

ISOLIMONIC ACID (2 suppliers)

Synonyms: Isolimonic acid

Molecular Formula:	C₂₆H₃₂O₉	Molecular Weight:	488.533 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: SZSLZBYOLTYIOE-NQUDZKMVSA-N

74729-97-8

ISOLINAMAROSIDE (4 suppliers)

14605-42-6

Isolinderalactone (7 suppliers)

IUPAC Name: (3aS,4R,8bR)-4-ethenyl-4,8-dimethyl-3-methylidene-5,8b-dihydro-3aH-furo[2,3-e][1]benzofuran-2-one | CAS Registry Number: 957-66-4
Synonyms: CHEMBL1927943, CHEBI:69073, AC1NSX1X, BDBM50359989, ZINC13532023, ACN-047352, NP-013327, (3aS,4R,8bR)-4-ethenyl-4,8-dimethyl-3-methylidene-5,8b-dihydro-3aH-furo[2,3-e][1]benzofuran-2-one

Molecular Formula:	C₁₅H₁₆O₃	Molecular Weight:	244.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VXZIFOKTSURLNL-YDHLFZDLSA-N

957-66-4

Isolinderanolide (0 suppliers)

IUPAC Name: (3Z,4S)-3-hexadecylidene-4-hydroxy-5-methylideneoxolan-2-one | CAS Registry Number: 139559-06-1
Synonyms: Linderanolide, CHEMBL483845

Molecular Formula:	C₂₁H₃₆O₃	Molecular Weight:	336.516 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HFEZVKMFKXUREP-BZYWECANSA-N

139559-06-1

ISOLINDERENOLIDE (1 supplier)

139328-80-6

Isolindleyin (5 suppliers)

IUPAC Name: [4,5-dihydroxy-6-(hydroxymethyl)-2-[4-(3-oxobutyl)phenoxy]oxan-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 87075-18-1

Molecular Formula:	C₂₃H₂₆O₁₁	Molecular Weight:	478.450 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: KHUVRRVIZOSFTI-UHFFFAOYSA-N

87075-18-1

Isoline (4 suppliers)

Synonyms: Ruwenine, Isoline (alkaloid), CID185716, CID 185716, (1,6)Dioxacyclododecino(2,3,4-gh)pyrrolizine-2,7-dione, 6-(acetyloxy)-3-ethyl-3,4,5,6,9,11,13,14,14a,14b-decahydro-3-hydroxy-5,6-dimethyl-, (3R,5R,6S,14aR,14bR)-

Molecular Formula:	C₂₀H₂₉NO₇	Molecular Weight:	395.446760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IYLGZMTXKJYONK-ACLXAEORSA-N

30000-36-3

ISOLINE,98 (0 suppliers)

Isolinearol (2 suppliers)

Synonyms: (3alpha,5beta,7beta,9beta,10alpha)-3,7-dihydroxykaur-15-en-19-yl acetate

Molecular Formula:	C₂₂H₃₄O₄	Molecular Weight:	362.502960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UFINZJLXAKIFHN-UHFFFAOYSA-N

37720-83-5

ISOLINTETRALIN (3 suppliers)

IUPAC Name: (5R,6S,7S)-5-(3,4-dimethoxyphenyl)-6,7-bis(methoxymethyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxole | CAS Registry Number: 145459-30-9
Synonyms: Isolintetralin, MolPort-039-338-966, ZINC14435186

Molecular Formula:	C₂₃H₂₈O₆	Molecular Weight:	400.471 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MMIPPOIFVHVHAK-JTUHZDRVSA-N

145459-30-9

ISOLIPOIC ACID (4 suppliers)

IUPAC Name: 5-(dithiolan-4-yl)pentanoic acid | CAS Registry Number: 5694-54-2
Synonyms: 1,2-Dithiolane-4-pentanoic acid, ZINC34217058

Molecular Formula:	C₈H₁₄O₂S₂	Molecular Weight:	206.318 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YGXKWXGMWPKPQK-UHFFFAOYSA-N

5694-54-2

Isoliquiritigenin (26 suppliers)

IUPAC Name: (E)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 961-29-5
Synonyms: isoliquiritigenin, 6'-deoxychalcone, 2',4,4'-Trihydroxychalcone, 4,2',4'-Trihydroxychalcone, Spectrum5_000612, 2',4',4-Trihydroxychalcone, CCRIS 7676, GU 17, Lopac0_000681, BSPBio_003411, MLS000438943, I3766_SIGMA, SPECTRUM1504200, Chalcone, 2',4,4'-trihydroxy-, GU-17, MEGxp0_001326, ACon1_000047, EINECS 237-316-5, AIDS035379, AIDS-035379

Molecular Formula:	C₁₅H₁₂O₄	Molecular Weight:	256.253380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DXDRHHKMWQZJHT-FPYGCLRLSA-N

961-29-5

Isoliquiritin (12 suppliers)

IUPAC Name: (E)-1-(2,4-dihydroxyphenyl)-3-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-en-1-one | CAS Registry Number: 5041-81-6
Synonyms: AIDS004475, MEGxp0_001945, CHEBI:701906, MolPort-001-742-630, AIDS-004475, LMPK12120021, CID5318591, C16978, 2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-(4-(beta-D-glucopyranosyloxy)phenyl)-, (2E)-, 2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-[4-(.beta.-D-glucopyranosyloxy)phenyl]-, (2E)-

Molecular Formula:	C₂₁H₂₂O₉	Molecular Weight:	418.393980 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: YNWXJFQOCHMPCK-LXGDFETPSA-N

5041-81-6

Isoliquiritin apioside (8 suppliers)

IUPAC Name: (E)-3-[4-[(2S,3R,4S,5S,6R)-3-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1-(2,4-dihydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 120926-46-7
Synonyms: Neolicuroside, AC1O5X83, NP-014789, (E)-3-[4-[(2S,3R,4S,5S,6R)-3-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1-(2,4-dihydroxyphenyl)prop-2-en-1-one

Molecular Formula:	C₂₆H₃₀O₁₃	Molecular Weight:	550.508600 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: VMMVZVPAYFZNBM-KVFWHIKKSA-N

120926-46-7

ISOLOBININE (1 supplier)

IUPAC Name: 2-[(2S,6S)-6-(2-hydroxybutyl)-1-methyl-3,6-dihydro-2H-pyridin-2-yl]-1-phenylethanone | CAS Registry Number: 530-12-1
Synonyms: Isolobinine, CID442643, C10153

Molecular Formula:	C₁₈H₂₅NO₂	Molecular Weight:	287.396600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SEUNPTJHBYYPOX-GARXDOFDSA-N

530-12-1

ISOLOBOPHYTOLIDE (1 supplier)

66275-29-4

Isololiolide (2 suppliers)

IUPAC Name: (6S,7aS)-6-hydroxy-4,4,7a-trimethyl-6,7-dihydro-5H-1-benzofuran-2-one | CAS Registry Number: 38274-00-9
Synonyms: isololiolide, C11H16O3, Iso-loliolide, SCHEMBL16057196, ZINC1565392, (6S,7aS)-6-hydroxy-4,4,7a-trimethyl-6,7-dihydro-5H-benzofuran-2-one

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XEVQXKKKAVVSMW-CPCISQLKSA-N

38274-00-9

ISOLOMATIOL (1 supplier)

75023-15-3

Isolongifolanone (5 suppliers)

Synonyms: Isolongifolene ketone, Isolongifolene ketone exo, CID90978, EINECS 245-890-3, EINECS 249-648-8, EINECS 249-649-3, 2H-2,4a-Methanonaphthalen-8(5H)-one, 1,3,4,6,7,8a-hexahydro-1,1,5,5-tetramethyl-, 2,2,7,7-Tetramethyltricyclo(6.2.1.0(1,6))-undecan-5-one, 2H-2,4a-Methanonaphthalen-8(5H)-one, hexahydro-1,1,5,5-tetramethyl-, (2.alpha.,4a.alpha.,8a.beta.)-, (2alpha,4aalpha,8alpha)-Hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanonaphthalen-8(5H)-one, (2alpha,4aalpha,8beta)-Hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanonaphthalen-8(5H)-one, 1,3,4,6,7,8a-Hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanonaphthalen-8(5H)-one, 1,3,4,6,7,8a-Hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanophtalen-8(5H)-one + epimer, 23787-90-8, 29461-13-0, 2H-2,4a-Methanonaphthalen-8(5H)-one, hexahydro-1,1,5,5-tetramethyl-, (2alpha,4aalpha,8abeta)-, 2H-2,4a-Methanonaphthalen-8(5H)-one, hexahydro-1,1,5,5-tetramethyl-, (2alpha,4aalpha,8alpha)-, 2H-2,4a-Methanonaphthalen-8(5H)-one, hexahydro-1,1,5,5-tetramethyl-, (2alpha,4aalpha,8beta)-, 33407-62-4

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VCOCESNMLNDPLX-UHFFFAOYSA-N

29461-14-1

Isolongifolene (13 suppliers)

Synonyms: iso-Longifolene, trans-Isolongifolene, EINECS 214-494-2, CID102562, 2,3A-ethanoindan, 3a,4,5,6-tetrahydro-1,1,4,4-tetramethyl-, 2H-2,4a-Methanonaphthalene, 1,3,4,5,6,7-hexahydro-1,1,5,5-tetramethyl-, (2S)-, 2H-2,4a-Methanonaphthalene, 1,3,4,5,6,7-hexahydro-1,1,5,5-tetramethyl-, (2S,4aR)-(-)-, 2H-2,4a-Methanonaphthalene, 1,3,4,5,6,7-hexahydro-1,1,5,5-tetramethyl-, (2S)-1,3,4,5,6,7-Hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanonaphthalene, 2H-2,4a-Methanonaphthalene, 1,3,4,5,6,7-hexahydro-1,1,5,5-tetramethyl-, (2S,4aR)-

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.351060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CQUAYTJDLQBXCQ-UHFFFAOYSA-N

1135-66-6

ISOLONGIFOLENEKETONE (4 suppliers)

Synonyms: Isolongifolanone, Isolongifolene ketone, Isolongifolene ketone exo, CID90978, EINECS 245-890-3, EINECS 249-648-8, EINECS 249-649-3, 2H-2,4a-Methanonaphthalen-8(5H)-one, 1,3,4,6,7,8a-hexahydro-1,1,5,5-tetramethyl-, 2,2,7,7-Tetramethyltricyclo(6.2.1.0(1,6))-undecan-5-one, 2H-2,4a-Methanonaphthalen-8(5H)-one, hexahydro-1,1,5,5-tetramethyl-, (2.alpha.,4a.alpha.,8a.beta.)-, (2alpha,4aalpha,8alpha)-Hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanonaphthalen-8(5H)-one, (2alpha,4aalpha,8beta)-Hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanonaphthalen-8(5H)-one, 1,3,4,6,7,8a-Hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanonaphthalen-8(5H)-one, 1,3,4,6,7,8a-Hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanophtalen-8(5H)-one + epimer, 23787-90-8, 29461-13-0, 29461-14-1, 2H-2,4a-Methanonaphthalen-8(5H)-one, hexahydro-1,1,5,5-tetramethyl-, (2alpha,4aalpha,8abeta)-, 2H-2,4a-Methanonaphthalen-8(5H)-one, hexahydro-1,1,5,5-tetramethyl-, (2alpha,4aalpha,8alpha)-, 2H-2,4a-Methanonaphthalen-8(5H)-one, hexahydro-1,1,5,5-tetramethyl-, (2alpha,4aalpha,8beta)-

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VCOCESNMLNDPLX-UHFFFAOYSA-N

33407-62-4

ISOLONGIFOLIC ACID (2 suppliers)

Synonyms: isolongifolic acid

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.355 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KROJPNVXPGQHLH-ONQKKCPMSA-N

487-74-1

ISOLONGIFOLOL, (-)-(SECONDARY STANDARD) (5 suppliers)

Synonyms: (-)-Isolongifolol, (1S,11S)-3,3,7-Trimethyltricyclo[5.3.1.02.8]undecane-11-methanol, (−)-Isolongifolol, 58925_ALDRICH, 58925_FLUKA

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VZJHQHUOVIDRCF-DGMCESFYSA-N

1139-17-9

Isolongifolone (9 suppliers)

Synonyms: Isolongifolanone, Isolongifolene ketone, Isolongifolene ketone exo, CID90978, EINECS 245-890-3, EINECS 249-648-8, EINECS 249-649-3, 2H-2,4a-Methanonaphthalen-8(5H)-one, 1,3,4,6,7,8a-hexahydro-1,1,5,5-tetramethyl-, 2,2,7,7-Tetramethyltricyclo(6.2.1.0(1,6))-undecan-5-one, 2H-2,4a-Methanonaphthalen-8(5H)-one, hexahydro-1,1,5,5-tetramethyl-, (2.alpha.,4a.alpha.,8a.beta.)-, (2alpha,4aalpha,8alpha)-Hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanonaphthalen-8(5H)-one, (2alpha,4aalpha,8beta)-Hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanonaphthalen-8(5H)-one, 1,3,4,6,7,8a-Hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanonaphthalen-8(5H)-one, 1,3,4,6,7,8a-Hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanophtalen-8(5H)-one + epimer, 29461-13-0, 29461-14-1, 2H-2,4a-Methanonaphthalen-8(5H)-one, hexahydro-1,1,5,5-tetramethyl-, (2alpha,4aalpha,8abeta)-, 2H-2,4a-Methanonaphthalen-8(5H)-one, hexahydro-1,1,5,5-tetramethyl-, (2alpha,4aalpha,8alpha)-, 2H-2,4a-Methanonaphthalen-8(5H)-one, hexahydro-1,1,5,5-tetramethyl-, (2alpha,4aalpha,8beta)-, 33407-62-4

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VCOCESNMLNDPLX-UHFFFAOYSA-N

23787-90-8

ISOLONGIRABDIOL (1 supplier)

Synonyms: Isolongirabdiol

Molecular Formula:	C₂₀H₂₈O₅	Molecular Weight:	348.439 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IESLWBVKXPGPQJ-ZUTBWFKHSA-N

126722-58-5

Isolopinavir (3 suppliers)

1132765-59-3

ISOLOPINAVIR-D9 (0 suppliers)

Isoloratadine (7 suppliers)

IUPAC Name: ethyl 4-(8-chloro-6,11-dihydro-5H-benzo[1,2]cyclohepta[2,4-b]pyridin-11-yl)-3,6-dihydro-2H-pyridine-1-carboxylate | CAS Registry Number: 170727-59-0
Synonyms: Iso Loratadine, AGN-PC-0CPVEN, 4-(8-Chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-3,6-dihydro-1(2H)-pyridinecarboxylic Acid Ethyl Ester, ethyl 4-(8-chloro-6,11-dihydro-5H-benzo[1,2]cyclohepta[2,4-b]pyridin-11-yl)-3,6-dihydro-2H-pyridine-1-carboxylate

Molecular Formula:	C₂₂H₂₃ClN₂O₂	Molecular Weight:	382.883220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZORGYPXITGWTSB-UHFFFAOYSA-N

170727-59-0

ISOLUDALBIN (2 suppliers)

IUPAC Name: [(3aR,4S,5aR,6S,9aS,9bR)-4-hydroxy-5a,9-dimethyl-3-methylidene-2-oxo-4,5,6,7,9a,9b-hexahydro-3aH-benzo[g][1]benzofuran-6-yl] acetate | CAS Registry Number: 36437-92-0
Synonyms: Isoludalbin

Molecular Formula:	C₁₇H₂₂O₅	Molecular Weight:	306.358 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RAKJIGLUDNPGCE-QARARZEYSA-N

36437-92-0

Isolugrandoside (3 suppliers)

221660-27-1

ISOLUNARINE (1 supplier)

38143-02-1

Isolupalbigenin (5 suppliers)

IUPAC Name: 5,7-dihydroxy-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-8-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 162616-70-8
Synonyms: isolupalbigenin, 3',8-Di-(dimethylallyl)-genistein, Isolupabigenin, CHEMBL461061, ZINC14780940, MCULE-3656105737, 5,7-dihydroxy-3-(4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl)-8-(3-methylbut-2-en-1-yl)-4H-chromen-4-one, NCGC00384924-01!5,7-dihydroxy-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-8-(3-methylbut-2-enyl)chromen-4-one

Molecular Formula:	C₂₅H₂₆O₅	Molecular Weight:	406.478 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FXJPTJQFJYNFKC-UHFFFAOYSA-N

162616-70-8

ISOLUTION (AMPLIFICATION ENHANCER FOR DNA FROM FAECES) (0 suppliers)

ISOLYCOPSAMINE (1 supplier)

IUPAC Name: [(1R,8R)-7-(hydroxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-1-yl] (2R)-2-hydroxy-2-[(1R)-1-hydroxyethyl]-3-methylbutanoate | CAS Registry Number: 6224-43-7
Synonyms: Isolycopsamine, CID442740, C10336

Molecular Formula:	C₁₅H₂₅NO₅	Molecular Weight:	299.362700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OMMHYUSJYAJBDU-BPGGGUHBSA-N

6224-43-7

ISOLYCOSERONE (1 supplier)

116384-09-9

ISOLYSERGIC ACID (2 suppliers)

Synonyms: Isolysergic acid, LYSERGIC ACID, CID622688, L000805, 6-Methyl-9,10-didehydroergoline-8-carboxylic acid, (8alpha)-9,10-Didehydro-6-methylergoline-8-carboxylic acid, Ergoline-8-carboxylic acid, 9,10-didehydro-6-methyl-, (8.beta.)-, Ergoline-8-carboxylic acid, 9,10-didehydro-6-methyl-, (8alpha)-

Molecular Formula:	C₁₆H₁₆N₂O₂	Molecular Weight:	268.310440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZAGRKAFMISFKIO-UHFFFAOYSA-N

478-95-5

ISOLYSERGINE (1 supplier)

478-90-0

ISOM HIRES GONIOMETER 30,5 CM (0 suppliers)

ISOMACEDONIC ACID (1 supplier)

32772-00-2

ISOMACROLACTINIC ACID (1 supplier)

122540-34-5

Isomaculosidine (8 suppliers)

IUPAC Name: 6,8-dimethoxy-9-methylfuro[2,3-b]quinolin-4-one | CAS Registry Number: 518-96-7
Synonyms: CID3083609, Furo(2,3-b)quinolin-4(9H)-one, 6,8-dimethoxy-9-methyl-

Molecular Formula:	C₁₄H₁₃NO₄	Molecular Weight:	259.257320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FXHBKLQQNAGNJN-UHFFFAOYSA-N

518-96-7

Isomagnolol (2 suppliers)

IUPAC Name: 4-prop-2-enyl-2-(4-prop-2-enylphenoxy)phenol | CAS Registry Number: 87688-90-2
Synonyms: AC1L4L9L, CHEMBL183320, Phenol, 4-(2-propenyl)-2-(4-(2-propenyl)phenoxy)-, 4-allyl-2-(4-allylphenoxy)phenol, 4-prop-2-enyl-2-(4-prop-2-enylphenoxy)phenol

Molecular Formula:	C₁₈H₁₈O₂	Molecular Weight:	266.334320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ROPDWYIWHWKVLI-UHFFFAOYSA-N

87688-90-2

Isomagnolone (8 suppliers)

IUPAC Name: 1-[4-(2-hydroxy-5-prop-2-enylphenoxy)phenyl]propan-1-one | CAS Registry Number: 155709-41-4
Synonyms: MolPort-035-706-062, ZINC34063294, W1834

Molecular Formula:	C₁₈H₁₈O₃	Molecular Weight:	282.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LVHHYWFCRQIOJG-UHFFFAOYSA-N

155709-41-4

Isomahanimbine (3 suppliers)

IUPAC Name: 3,8-dimethyl-3-(4-methylpent-3-enyl)-11H-pyrano[3,2-a]carbazole | CAS Registry Number: 26871-46-5
Synonyms: (+)-Mahanimbicine, (-)-3,8-Dimethyl-3-(4-methylpent-3-en-1-yl)-3,11-dihydropyrano[3,2-a]carbazole, Mahanimbicine, AC1N3YNN, CHEMBL2323762, MolPort-039-338-863, AKOS027323265, AK315206, SC-89832, 3,8-dimethyl-3-(4-methylpent-3-enyl)-11H-pyrano[3,2-a]carbazole, 5,13-dimethyl-5-(4-methylpent-3-en-1-yl)-6-oxa-17-azatetracyclo[8.7.0.0;{2,7}.0;{11,16}]heptadeca-1,3,7,9,11,13,15-heptaene

Molecular Formula:	C₂₃H₂₅NO	Molecular Weight:	331.459 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YZBKHDJPIAYXQH-UHFFFAOYSA-N

26871-46-5

ISOMAHANINE (1 supplier)

ISOMAHUBENOLIDE (1 supplier)

71339-47-4

ISOMALATHION, USP STANDARD (0 suppliers)

ISOMALLOTOCHROMANOL (2 suppliers)

IUPAC Name: 1-[3-[(6-acetyl-3,5,7-trihydroxy-2,2-dimethyl-3,4-dihydrochromen-8-yl)methyl]-2,6-dihydroxy-4-methoxy-5-methylphenyl]ethanone | CAS Registry Number: 126026-32-2
Synonyms: Isomallotochromanol, XBXKUYYCBXJGEN-UHFFFAOYSA-, CHEBI:584540, CID159574, 6-Acetyl-5,7-dihydroxy-8-(3-acetyl-2,4-dihydroxy-5-methyl-6-methoxybenzyl)-2,2-dimethyl-3-hydroxychroman, Ethanone, 1-(3-((6-acetyl-3,4-dihydro-3,5,7-trihydroxy-2,2-dimethyl-2H-1-benzopyran-8-yl)methyl)-2,6-dihydroxy-4-methoxy-5-methylphenyl)-, InChI=1/C24H28O9/c1-9-18(28)16(10(2)25)19(29)12(22(9)32-6)7-13-20(30)17(11(3)26)21(31)14-8-15(27)24(4,5)33-23(13)14/h15,27-31H,7-8H2,1-6H3

Molecular Formula:	C₂₄H₂₈O₉	Molecular Weight:	460.473720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: XBXKUYYCBXJGEN-UHFFFAOYSA-N

126026-32-2

ISOMALLOTOLERIN (2 suppliers)

IUPAC Name: 1-[3-[(3-acetyl-2,4-dihydroxy-6-methoxy-5-methylphenyl)methyl]-2,4,6-trihydroxy-5-(2-hydroxy-3-methylbut-3-enyl)phenyl]-2-methylpropan-1-one | CAS Registry Number: 126026-30-0
Synonyms: Isomallotolerin, CID164216, 1-Propanone, 1-(3-((3-acetyl-2,4-dihydroxy-6-methoxy-5-methylphenyl)methyl)-2,4,6-trihydroxy-5-(2-hydroxy-3-methyl-3-butenyl)phenyl)-2-methyl-, 3-(3-Methyl-2-hydroxybut-3-enyl)-5-(3-acetyl-2,4-dihydroxy-5-methyl-6-methoxybenzyl)phlorisobutyrophenone

Molecular Formula:	C₂₆H₃₂O₉	Molecular Weight:	488.526880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: JEVIQALUZPYYLS-UHFFFAOYSA-N

126026-30-0

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