ISOFLAVONE,7-(2-(DIMETHYLAMINO)ETHOXY)-4-METHOXY-2-METHYL-,ISOFLAVONE,7-HYDROXY-2-METHYL-8-(MORPHOLINOMETHYL)- HCL Suppliers & Manufacturers

CHEMICAL products beginning with : I

17551 to 17600 of 24796 results Page:

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PRODUCT NAME

CAS Registry Number

ISOFLAVONE,7-(2-(DIMETHYLAMINO)ETHOXY)-4-METHOXY-2-METHYL- (4 suppliers)

IUPAC Name: 8-(2-dimethylaminoethyloxy)-3-(4-methoxyphenyl)-2-methylchromen-4-one | CAS Registry Number: 13004-41-6
Synonyms: BRN 1262259, CID25585, LS-84470, 7-(2-(Dimethylamino)ethoxy)-4'-methoxy-2-methylisoflavone, ISOFLAVONE, 7-(2-(DIMETHYLAMINO)ETHOXY)-4'-METHOXY-2-METHYL-

Molecular Formula:	C₂₁H₂₃NO₄	Molecular Weight:	353.411620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LPZXQSDBCDRHEO-UHFFFAOYSA-N

13004-41-6

ISOFLAVONE,7-HYDROXY-2-METHYL-8-(MORPHOLINOMETHYL)- HCL (2 suppliers)

IUPAC Name: 7-hydroxy-2-methyl-8-(morpholin-4-ium-4-ylmethyl)-3-phenylchromen-4-one chloride | CAS Registry Number: 67292-73-3
Synonyms: CID5361806, LS-84473, 7-Hydroxy-2-methyl-8-(morpholinomethyl)isoflavone hydrochloride, ISOFLAVONE, 7-HYDROXY-2-METHYL-8-(MORPHOLINOMETHYL)-, HYDROCHLORIDE

Molecular Formula:	C₂₁H₂₂ClNO₄	Molecular Weight:	387.856680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NRNJPLBGKFXHAD-UHFFFAOYSA-N

67292-73-3

ISOFLAVONE,8-(DIETHYLAMINOMETHYL)-7-HYDROXY-2-METHYL-,HCL (2 suppliers)

IUPAC Name: diethyl-[(7-hydroxy-2-methyl-4-oxo-3-phenylchromen-8-yl)methyl]azanium chloride | CAS Registry Number: 67292-71-1
Synonyms: CID5361803, LS-84469, 8-(Diethylaminomethyl)-7-hydroxy-2-methylisoflavone hydrochloride, ISOFLAVONE, 8-(DIETHYLAMINOMETHYL)-7-HYDROXY-2-METHYL-, HYDROCHLORIDE

Molecular Formula:	C₂₁H₂₄ClNO₃	Molecular Weight:	373.873160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BYHHEODROUZWAX-UHFFFAOYSA-N

67292-71-1

ISOFLAVONE-7-O-B-D-GLUCOPYRANOSIDE 98+% (1 supplier)

Isoflavones (2 suppliers)

ISOFLAVONOID (6 suppliers)

103842-84-8

ISOFLAVONOIDSISOFLAVOPEREIRINE (1 supplier)

481-75-4

ISOFLOIONOLIC ACID (2 suppliers)

IUPAC Name: (9R,10S)-9,10,18-trihydroxyoctadecanoic acid | CAS Registry Number: 17673-81-3
Synonyms: 9R,10S,18-trihydroxy-stearic acid, 9R,10S,18-trihydroxy-octadecanoic acid, Isofloionolic acid, Isophloionolic acid, Isophloionolic acid, (+/-)-, LMFA02000006, Erythro-9,10,18-trihydroxyoctadecanoic acid, (9R,10S)-9,10,18-Trihydroxyoctadecanoic acid, 9,10,18-Trihydroxyoctadecanoic acid-, erythro-, Octadecanoic acid, 9,10,18-trihydroxy-, (9R,10S)-rel-, UNII-R6NC58BJ8B component OISFHODBOQNZAG-DLBZAZTESA-N

Molecular Formula:	C₁₈H₃₆O₅	Molecular Weight:	332.481 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OISFHODBOQNZAG-DLBZAZTESA-N

17673-81-3

ISOFLORIDOSIDE (2 suppliers)

IUPAC Name: (2S,3R,4S,5R,6R)-2-(2,3-dihydroxypropoxy)-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 4649-46-1
Synonyms: Isofloridoside, alpha-Galactosylglycerol, 3-O-Galactopyranosylglycerol, D-Glyceryl beta-galactopyranoside, 3-O-Galactopyranosyl-sn-glycerol, CID193395, 2,3-Dihydroxypropyl alpha-D-galactopyranoside

Molecular Formula:	C₉H₁₈O₈	Molecular Weight:	254.234420 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: NHJUPBDCSOGIKX-KJUJXXMOSA-N

4649-46-1

ISOFLOXYTHEPIN (5 suppliers)

IUPAC Name: 2-[4-(9-fluoro-3-propan-2-yl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]ethanol | CAS Registry Number: 70931-18-9
Synonyms: Isofloxythepin, C23H29FN2OS, EINECS 275-028-1, MolPort-003-811-969, CID115193, LS-112290, 1-Piperazineethanol, 4-(10,11-dihydro-3-fluoro-8-(1-methylethyl)dibenzo(b,f)thiepin-10-yl)-, 1-Piperazineethanol, 4-(3-fluoro-10,11-dihydro-8-(1-methylethyl)dibenzo(b,f)thiepin-10-yl)-, 4-(3-Fluoro-10,11-dihydro-8-isopropyldibenzo(b,f)thiepin-10-yl)piperazine-1-ethanol, 7-Fluoro-11-(4-(2-hydroxyethyl)piperazino)-2-isopropyl-10,11-dihydrodibenzo(b,f)thiepin, 3-fluor-8-isopropyl-10-(4-(2-hydroxyethyl)piperazino)-10,11-dihydrodibenzo(b,f)thiepin

Molecular Formula:	C₂₃H₂₉FN₂OS	Molecular Weight:	400.552563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XDBMBHVYXPBOPL-UHFFFAOYSA-N

70931-18-9

Isoflucypram (1 supplier)

IUPAC Name: N-[(5-chloro-2-propan-2-ylphenyl)methyl]-N-cyclopropyl-3-(difluoromethyl)-5-fluoro-1-methylpyrazole-4-carboxamide | CAS Registry Number: 1255734-28-1
Synonyms: UNII-U324M8WWD2, U324M8WWD2, N-(5-chloro-2-isopropylbenzyl)-N-cyclopropyl-3-(difluoromethyl)-5-fluoro-1-methyl-1H-pyrazole-4-carboxamide, Isoflucypram [ISO], SCHEMBL13723174, DTXSID301023707, 1H-Pyrazole-4-carboxamide, N-((5-chloro-2-(1-methylethyl)phenyl)methyl)-N-cyclopropyl-3-(difluoromethyl)-5-fluoro-1-methyl-, N-((5-Chloro-2-(1-methylethyl)phenyl)methyl)-N-cyclopropyl-3-(difluoromethyl)-5-fluoro-1-methyl-1H-pyrazole-4-carboxamide, N-((5-Chloro-2-(propan-2-yl)phenyl)methyl)-N-cyclopropyl-3-(difluoromethyl)-5-fluoro-1-methyl-1H-pyrazole-4-carboxamide, N-((5-Chloro-2-isopropylphenyl)methyl)-N-cyclopropyl-3-(difluoromethyl)-5-fluoro-1-methylpyrazole-4-carboxamide, N-(5-chloro-2-isopropylbenzyl)-N-cyclopropyl-3-(difluoro-methyl)-5-fluoro-1-methyl-1H-pyrazole-4-carboxamide, N-[(5-chloro-2-propan-2-ylphenyl)methyl]-N-cyclopropyl-3-(difluoromethyl)-5-fluoro-1-methylpyrazole-4-carboxamide, N-Cyclopropyl-3-(difluoromethyl)-5-fluoro-N-(5-chloro-2-isopropylbenzyl)-1-methyl-1H-pyrazole-4-carboxamide

Molecular Formula:	C₁₉H₂₁ClF₃N₃O	Molecular Weight:	399.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JEFUQUGZXLEHLD-UHFFFAOYSA-N

1255734-28-1

Isofludelone (1 supplier)

691868-19-6

Isoflupredone (11 suppliers)

IUPAC Name: 9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 338-95-4
Synonyms: 9-Fluoroprednisolone, ISOFLUPREDONE, .DELTA.-Fluorocortisone, NSC12174, AIDS124097, AIDS-124097, CID224001, NCI60_000506, 9-Fluoro-11,17,21-trihydroxypregna-1,4-diene-3,20-dione, Pregna-1,4-diene-3, 20-dione, 9-fluoro-11.beta.,17,21-trihydroxy-, Pregna-1,4-diene-3,20-dione, 9-fluoro-11.beta.,17,21-trihydroxy-, Pregna-1, 4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-, (11.beta.)-, Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-, (11.beta.)-

Molecular Formula:	C₂₁H₂₇FO₅	Molecular Weight:	378.434483 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WAIJIHDWAKJCBX-UHFFFAOYSA-N

338-95-4

Isoflupredone acetate (11 suppliers)

IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,17R)-9-fluoro-11,17-dihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 338-98-7
Synonyms: Biorinil, Predef, Predef, veterinary, Predef 2X, ISOFLUPREDONE ACETATE, Predef R 2X, 9-Fluoroprednisolone acetate, Isoflupredone 21-acetate, Prestwick0_000006, Prestwick1_000006, Prestwick2_000006, Prestwick3_000006, 9-Fluorprednisolone acetate, BSPBio_000011, 9-Fluoroprednisolone 21-acetate, Isoflupredone acetate (USAN), MLS002154168, SPBio_001932, BPBio1_000013, 9alpha-Fluoroprednisolone acetate

Molecular Formula:	C₂₃H₂₉FO₆	Molecular Weight:	420.471163 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZOCUOMKMBMEYQV-GSLJADNHSA-N

338-98-7

ISOFLUPREDONE-D3 (D2 MAJOR) (1 supplier)

Isoflurane (27 suppliers)

IUPAC Name: 2-chloro-2-(difluoromethoxy)-1,1,1-trifluoroethane | CAS Registry Number: 26675-46-7
Synonyms: isoflurane, Forane, Aerrane, Forene, IsoFlo, AErrane (Veterinary), Compound 469, Forane (TN), Isofluranum [INN-Latin], R-E 235dal, Isoflurano [INN-Spanish], C3H2ClF5O, CCRIS 3043, CHEBI:6015, Isoflurane (JP15/USP/INN), Isoflurane [Anaesthetics, volatile], EINECS 247-897-7, AIDS213021, Isoflurane [USAN:BAN:INN:JAN], Isoflurane [USAN:INN:BAN:JAN]

Molecular Formula:	C₃H₂ClF₅O	Molecular Weight:	184.492396 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PIWKPBJCKXDKJR-UHFFFAOYSA-N

26675-46-7

Isoflurane Impurity 7 (0 suppliers)

1016502-70-7

Isoflurane Impurity 9 (1 supplier)

IUPAC Name: 2-[chloro(fluoro)methoxy]-1,1,1-trifluoroethane | CAS Registry Number: 37031-34-8
Synonyms: 2-[chloro(fluoro)methoxy]-1,1,1-trifluoroethane, Chlorofluoromethyl 2,2,2-trifluoroethyl ether, SCHEMBL7162550, MFCD02093970, SBB088038, AKOS025117073, chlorofluoro(2,2,2-trifluoroethoxy)methane

Molecular Formula:	C₃H₃ClF₄O	Molecular Weight:	166.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NAFLDUPBEDISHL-UHFFFAOYSA-N

37031-34-8

ISOFOLIC ACID (6 suppliers)

IUPAC Name: (2R)-2-[[4-[(2-amino-4-oxo-3H-pteridin-7-yl)methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 47707-78-8
Synonyms: ZINC77301376, Isofolic Acid (EP-designation)DISCONTINUED, N-[p-[[(2-Amino-4-hydroxy-7-pteridyl)methyl]amino]benzoyl]glutamic Acid, N-[4-[[(2-Amino-1,4-dihydro-4-oxo-7-pteridinyl)methyl]amino]benzoyl]-L-glutamic Acid

Molecular Formula:	C₁₉H₁₉N₇O₆	Molecular Weight:	441.404 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: AGSJDPWOEUMTCN-GFCCVEGCSA-N

47707-78-8

Isofoliosone (0 suppliers)

IUPAC Name: 10-(3-acetyl-4,6-dihydroxy-2-methoxyphenyl)-1,8,10-trihydroxy-3-methylanthracen-9-one | CAS Registry Number: 159359-69-0

Molecular Formula:	C₂₄H₂₀O₈	Molecular Weight:	436.416 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: YYRWFFHWAITJEB-UHFFFAOYSA-N

159359-69-0

ISOFORMONONETIN (11 suppliers)

IUPAC Name: 3-(4-hydroxyphenyl)-7-methoxychromen-4-one | CAS Registry Number: 486-63-5
Synonyms: isoformononetin, 3-(4-Hydroxyphenyl)-7-methoxy-4H-chromen-4-one, 4'-HYDROXY-7-METHOXYISOFLAVONE, ISOFORMONENTIN, CHEBI:29608, HMO, 7-O-methyldaidzein, AC1L1GNQ, SureCN73338, 7-methoxy-4'-hydroxyisoflavone, CHEMBL453280, CTK8C3880, CHEBI:544027, MolPort-004-964-333, CPD-3343, ANW-70750, DNC009513, LMPK12050039, AKOS016007909, CCG-214134

Molecular Formula:	C₁₆H₁₂O₄	Molecular Weight:	268.264080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LNIQZRIHAMVRJA-UHFFFAOYSA-N

486-63-5

ISOFORSSMAN ANTIGEN PENTAOSE (1 supplier)

Isoforsythiaside (8 suppliers)

Isofraxidin (25 suppliers)

IUPAC Name: 7-hydroxy-6,8-dimethoxychromen-2-one | CAS Registry Number: 486-21-5
Synonyms: Phytodolor, Ambap5279, Umbelliferone, 6,8-dimethoxy-, Coumarin, 7-hydroxy-6,8-dimethoxy-, AIDS348374, NSC 324637, AIDS-348374, BRN 0202652, NSC324637, ISOFRAXIDIN B814484K143, CID5318565, LS-39687, 7-Hydroxy-6,8-dimethoxy-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one, 7-hydroxy-6,8-dimethoxy-, 5-18-04-00332 (Beilstein Handbook Reference), 2H-1- Benzopyran-2-one, 7-hydroxy-6,8-dimethoxy-

Molecular Formula:	C₁₁H₁₀O₅	Molecular Weight:	222.194100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HOEVRHHMDJKUMZ-UHFFFAOYSA-N

486-21-5

ISOFRAXINELLONE (1 supplier)

92481-63-5

ISOFRAXOSIDE (1 supplier)

IUPAC Name: 8-hydroxy-6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one | CAS Registry Number: 24778-11-8
Synonyms: Isofraxoside, 8-hydroxy-6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one, DTXSID101347440, AKOS040735214, NCGC00386042-02, XI163791, NS00097665

Molecular Formula:	C₁₆H₁₈O₁₀	Molecular Weight:	370.310 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: RVWWDDKOKZXKCJ-ZOLYHUHESA-N

24778-11-8

ISOFUCOSTANOL (2 suppliers)

IUPAC Name: 10,13-dimethyl-17-[(Z)-5-propan-2-ylhept-5-en-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 55309-68-7
Synonyms: isofucostanol, 5a-Isofucostan-3b-ol, CPD-8507, 24(Z)-Ethylidene-5a-cholestan-3b-ol, (3b,5a,24Z)-stigmast-24(28)-en-3-ol, (24Z)-24-Ethyl-5a-cholest-24(28)-en-3b-ol

Molecular Formula:	C₂₉H₅₀O	Molecular Weight:	414.706700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CQSRUKJFZKVYCY-YXSASFKJSA-N

55309-68-7

ISOFUCOSTEROL (5 suppliers)

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(Z,2R)-5-propan-2-ylhept-5-en-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 481-14-1
Synonyms: Fucosterol, Isofucosterol, delta5-Avenasterol, AIDS113090, AIDS-113090, LMST01050010, CID5281326, C08821, Stigmasta-5,24(28)-dien-3-ol, (3.beta.,24Z)-, 17605-67-3

Molecular Formula:	C₂₉H₄₈O	Molecular Weight:	412.690820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OSELKOCHBMDKEJ-WGMIZEQOSA-N

481-14-1

Isofucoxanthinol (1 supplier)

Molecular Formula:	C₄₀H₅₆O₅	Molecular Weight:	616.900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: MMJDJIJUPVPKSW-NYHICDMRSA-N

7176-05-8

ISOFUKUJUSONE (1 supplier)

25275-90-5

ISOFUMIGACLAVINE A (3 suppliers)

Synonyms: Isofumigaclavine A, 9-Acetoxy-6,8-dimethylergoline, CID3035009, Ergolin-9-ol, 6,8-dimethyl-, acetate (ester), (8beta,9alpha)-

Molecular Formula:	C₁₈H₂₂N₂O₂	Molecular Weight:	298.379480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GJSSYQDXZLZOLR-HQNFJNNYSA-N

58800-19-4

ISOFUMIGACLAVINEB (2 suppliers)

Synonyms: Isofumigaclavine B, 6,8-Dimethylergolin-9-ol, CID115179, Ergolin-9-ol, 6,8-dimethyl-, (8beta,9alpha)-

Molecular Formula:	C₁₆H₂₀N₂O	Molecular Weight:	256.342800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JUXRVSRUBIFVKE-CZLJMHDISA-N

58800-20-7

Isofuranodiene (11 suppliers)

IUPAC Name: (5Z,9Z)-3,6,10-trimethyl-4,7,8,11-tetrahydrocyclodeca[b]furan | CAS Registry Number: 57566-47-9
Synonyms: Cyclodeca(b)furan, 4,7,8,11-tetrahydro-3,6,10-trimethyl-, (E,E)-, AC1NSVKM, LS-55942, Germacra-1(10),4,7,11-tetraene, 8,12-epoxy-, (Z,E)-, (5Z,9Z)-3,6,10-trimethyl-4,7,8,11-tetrahydrocyclodeca[b]furan, Cyclodeca(b)furan, 4,7,8,11-tetrahydro-3,6,10-trimethyl-, (5E,9Z)-

Molecular Formula:	C₁₅H₂₀O	Molecular Weight:	216.318700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VMDXHYHOJPKFEK-ADUATRDFSA-N

57566-47-9

ISOFURANODIENONE (4 suppliers)

IUPAC Name: (5Z,9Z)-3,6,10-trimethyl-8,11-dihydro-7H-cyclodeca[b]furan-4-one | CAS Registry Number: 24268-42-6
Synonyms: Furanodienone, Isofuranodienone, 24268-41-5, AC1O5X3R, CHEMBL509404, Cyclodeca[b]furan-4(7H)-one, 8,11-dihydro-3,6,10-trimethyl-, (Z,Z)-, 1(10)Z,4Z-Furanodiene-6-one, AKOS030612831, HE328048, (1E,4E)-8,12-Epoxygermacra-1(10),4,7,11-tetrene-6-one, (5Z,9Z)-3,6,10-trimethyl-8,11-dihydro-7H-cyclodeca[b]furan-4-one, 4,8,13-Trimethyl-11-oxabicyclo[8.3.0]trideca-1(10),3,7,12-tetrene-2-one

Molecular Formula:	C₁₅H₁₈O₂	Molecular Weight:	230.307 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XVOHELPNOXGRBQ-LXQMTTSMSA-N

24268-42-6

Isofusarubin (2 suppliers)

IUPAC Name: 5,8-dihydroxy-2-(hydroxymethyl)-6-methoxy-3-(2-oxopropylidene)naphthalene-1,4-dione | CAS Registry Number: 84213-25-2
Synonyms: 6,7-Dihydro-5,8-dihydroxy-6-(hydroxymethyl)-2-methoxy-7-(2-oxopropylidene)-1,4-naphthalenedione

Molecular Formula:	C₁₅H₁₄O₇	Molecular Weight:	306.267460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OSJGTEJHTGFYHQ-UHFFFAOYSA-N

84213-25-2

Isofusidienol A (1 supplier)

Isofutoquinol A (5 suppliers)

IUPAC Name: (2R,6S,7S,8R)-7-(1,3-benzodioxol-5-yl)-2,3-dimethoxy-8-methyl-6-prop-2-enyltricyclo[4.2.0.02,8]oct-3-en-5-one | CAS Registry Number: 62499-70-1
Synonyms: isofutoquinol A, DTXSID90978087, (2R,6S,7S,8R)-7-(1,3-benzodioxol-5-yl)-2,3-dimethoxy-8-methyl-6-prop-2-enyltricyclo[4.2.0.02,8]oct-3-en-5-one, 7-(2H-1,3-Benzodioxol-5-yl)-2,3-dimethoxy-8-methyl-6-(prop-2-en-1-yl)tricyclo[4.2.0.0~2,8~]oct-3-en-5-one, Tricyclo(4.2.0.02,8)oct-3-en-5-one, 7-(1,3-benzodioxol-5-yl)-2,3-dimethoxy-8-methyl-6-(2-propenyl)-, (1S,2S,6R,7R,8S)-

Molecular Formula:	C₂₁H₂₂O₅	Molecular Weight:	354.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LYOBQEYDVDTMSQ-ZQEFZMAUSA-N

62499-70-1

isoG Nucleoside-1 (1 supplier)

242816-13-3

isoG Nucleoside-2 (1 supplier)

915098-24-7

Isogalbanate (0 suppliers)

ISOGALBULIN (5 suppliers)

IUPAC Name: (1S,2R,3S)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2,3-dimethyl-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 521-55-1
Synonyms: Isogalbulin, Galbulin, CID193309

Molecular Formula:	C₂₂H₂₈O₄	Molecular Weight:	356.455320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WYBOVISLCPAJFV-VVYDWRJNSA-N

521-55-1

ISOGALLICADIOL (1 supplier)

IUPAC Name: (3S,3aS,5aS,6R,9aS,9bS)-6,9a-dihydroxy-3,5a-dimethyl-9-methylidene-3,3a,4,5,6,7,8,9b-octahydrobenzo[g][1]benzofuran-2-one | CAS Registry Number: 129138-11-0
Synonyms: CID180482, ZINC01280442

Molecular Formula:	C₁₅H₂₂O₄	Molecular Weight:	266.332780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CJLHTKGWEUGORV-UVGOUCATSA-N

129138-11-0

Isogambogenic acid (5 suppliers)

Synonyms: SCHEMBL12025361, MolPort-039-338-943

Molecular Formula:	C₃₈H₄₆O₈	Molecular Weight:	630.778 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: RCWNBHCZYXWDOV-ZTZLKAGZSA-N

887923-47-9

ISOGAMBOGENIN (4 suppliers)

Synonyms: Isogambogenin, MolPort-039-338-953

Molecular Formula:	C₃₈H₄₆O₇	Molecular Weight:	614.779 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KYPSMUUXSFJTAR-ZSZGXTAGSA-N

173938-23-3

Isogambogic acid(C2-S) (4 suppliers)

Synonyms: gambogic acid, Isogambogic acid, 2752-65-0, SCHEMBL12025387, MolPort-039-052-368

Molecular Formula:	C₃₈H₄₄O₈	Molecular Weight:	628.762 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GEZHEQNLKAOMCA-CAYOSERRSA-N

149655-52-7

Isogarciniaxanthone E (9 suppliers)

IUPAC Name: 3,4,6,8-tetrahydroxy-1,2,5-tris(3-methylbut-2-enyl)xanthen-9-one | CAS Registry Number: 659747-28-1
Synonyms: 3,4,6,8-tetrahydroxy-1,2,5-tris(3-methylbut-2-en-1-yl)-9H-xanthen-9-one, SCHEMBL15169342, CHEBI:66213, MolPort-028-754-129, ZINC14763947, PL065940, W2636, 1,2,5-Triprenyl-3,4,6,8-tetrahydroxy-9H-xanthene-9-one, 1,3,5,6-tetrahydroxy-4,7,8-tri(3-methyl-2-butenyl)xanthone, 3,4,6,8-tetrahydroxy-1,2,5-tris(3-methyl-2-buten-1-yl)-9h-xanthen -9-one

Molecular Formula:	C₂₈H₃₂O₆	Molecular Weight:	464.558 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HAHRYXGQWSJKPI-UHFFFAOYSA-N

659747-28-1

ISOGARRYFOLINE (3 suppliers)

Synonyms: CID432189, NSC304668, C08685

Molecular Formula:	C₂₂H₃₃NO₂	Molecular Weight:	343.502920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IVNWJNHFVISYHC-UHFFFAOYSA-N

467-92-5

ISOGENTIAKOCHIANOSIDE (1 supplier)

53171-11-2

ISOGENTISIN (12 suppliers)

IUPAC Name: 1,3-dihydroxy-7-methoxyxanthen-9-one | CAS Registry Number: 491-64-5
Synonyms: Isogentisin, Isogentisine, CCRIS 3969, MolPort-006-318-917, 1,3-Dihydroxy--7-methoxyxanthone, 1,3-Dihydroxy-7-methoxyxanthen-9-one, BRN 0258402, ZINC05640448, CID5281640, Xanthen-9-one, 1,3-dihydroxy-7-methoxy-, 1,3-Dihydroxy-7-methoxy-9H-xanthen-9-one, LS-162464, 9H-Xanthen-9-one, 1,3-dihydroxy-7-methoxy-, C10070, 5-18-04-00497 (Beilstein Handbook Reference), 9H-Xanthen-9-one, 1,3-dihydroxy-7-methoxy- (9CI)

Molecular Formula:	C₁₄H₁₀O₅	Molecular Weight:	258.226200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FVIYCYAHKMJVJK-UHFFFAOYSA-N

491-64-5

ISOGENTISIN 3-O-GLUCOSIDE (3 suppliers)

IUPAC Name: 1-hydroxy-7-methoxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyxanthen-9-one | CAS Registry Number: 68325-59-7
Synonyms: Isogentisin 3-O-glucoside, CID5487204, 9H-Xanthen-9-one, 3-(beta-D-glucopyranosyloxy)-1-hydroxy-7-methoxy-

Molecular Formula:	C₂₀H₂₀O₁₀	Molecular Weight:	420.366800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: DTOIUXRIJVTQEO-LWUBGYQZSA-N

68325-59-7

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