Podacarpa-8,11,13-triene-17-carboxylicacid, 14-methoxy-3-oxo- (7CI,8CI),Podacyclin A (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : P

58701 to 58750 of 116592 results Page:

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PRODUCT NAME

CAS Registry Number

Podacarpa-8,11,13-triene-17-carboxylicacid, 14-methoxy-3-oxo- (7CI,8CI) (1 supplier)

IUPAC Name: 1,4-bis(benzenesulfonyl)-N-(2-methylpropyl)piperazine-2-carboxamide | CAS Registry Number: 5720-91-2
Synonyms: BAS 01209364, AC1MF1ML, CBMicro_029421, Ambcb5720912, Oprea1_283544, Oprea1_746290, MolPort-001-904-440, AKOS000606185, MCULE-3947101111, BIM-0029286.P001, 1,4-bis(benzenesulfonyl)-N-(2-methylpropyl)piperazine-2-carboxamide, 1,4-Bis-benzenesulfonyl-piperazine-2-carboxylic acid isobutyl-amide

Molecular Formula:	C₂₁H₂₇N₃O₅S₂	Molecular Weight:	465.586180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GMYFDBJJIRDBHA-UHFFFAOYSA-N

5720-91-2

Podacyclin A (9CI) (1 supplier)

176182-08-4

PodandsPod borerPodecdysone A (2 suppliers)

IUPAC Name: (2S,3R,5R,9R,10R,13R,14S,17S)-17-[(2R,3R,5R)-5-ethyl-2,3,6-trihydroxy-6-methylheptan-2-yl]-2,3,14-trihydroxy-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 19974-41-5
Synonyms: Makisterone C, CHEMBL2087159

Molecular Formula:	C₂₉H₄₈O₇	Molecular Weight:	508.696 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: CIQDSODCPIIBBH-RUVATRSJSA-N

19974-41-5

Podecdysone B (7 suppliers)

IUPAC Name: (2S,3R,5R,10S,13R,17S)-2,3-dihydroxy-10,13-dimethyl-17-[(2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl]-1,2,3,4,5,7,11,12,16,17-decahydrocyclopenta[a]phenanthren-6-one | CAS Registry Number: 22612-27-7
Synonyms: CID441831, C08832

Molecular Formula:	C₂₇H₄₂O₆	Molecular Weight:	462.618780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: AEFMTBQZWMUASH-IILZZRPCSA-N

22612-27-7

PODOANDIN (2 suppliers)

IUPAC Name: (3aS,8aS)-1,5,8-trimethyl-4,6,8a,9-tetrahydro-3aH-azuleno[6,5-b]furan-2-one | CAS Registry Number: 142279-47-8
Synonyms: Podoandin, CID197463

Molecular Formula:	C₁₅H₁₈O₂	Molecular Weight:	230.302220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KQBRXXMGSZOJLH-JSGCOSHPSA-N

142279-47-8

Podocarp-8 (14)-en-15-oic acid, 13.beta.-ethyl-13-methyl- (1 supplier)

IUPAC Name: 7-ethyl-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid | CAS Registry Number: 5673-40-5
Synonyms: Pimar-8(14)-en-18-oic acid, 5335-52-4, .DELTA.8(14)-Dihydropimaric acid, AC1Q5UXN, AC1L58ND, Sandaracopimaric acid, dihydro-, SCHEMBL12547327, CTK1H4274, DTXSID60277579, NSC2957, BOZVXNYLOGJCKG-UHFFFAOYSA-N, 15,16-Dihydrosandaracopimaric acid, NSC-2957, NSC149542, Pimar-8(14)-en-18-oic acid #, .delta.8(14)-Dihydroisopimaric acid, NSC-149542, Pimaric acid, .DELTA.8(14)-dihydro-, Isopimaric acid, .delta.8(14)-dihydro-, PL024452

Molecular Formula:	C₂₀H₃₂O₂	Molecular Weight:	304.474 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BOZVXNYLOGJCKG-UHFFFAOYSA-N

5673-40-5

Podocarp-8(14)-en-13-one,3b-hydroxy-, acetate (7CI,8CI) (1 supplier)

IUPAC Name: 5-[[3-(dimethylamino)propylamino]methylidene]-1-[3-(trifluoromethyl)phenyl]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 5655-81-2
Synonyms: AC1OALZV, MCULE-2163432707, 5-[[3-(dimethylamino)propylamino]methylidene]-1-[3-(trifluoromethyl)phenyl]-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₁₇H₁₉F₃N₄O₃	Molecular Weight:	384.352970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KIEDOEKXQIMLBW-UHFFFAOYSA-N

5655-81-2

podocarp-8-en-15-ol (1 supplier)

IUPAC Name: 1,3-dibutyl-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 56103-50-5
Synonyms: 1,3-Dibutyl-2-thiobarbituric acid, 54443-89-9, ST50825973, 4,6(1H,5H)-Pyrimidinedione, 1,3-dibutyldihydro-2-thioxo-, ZINC02568273, ACMC-1ASRH, AC1Q6FFG, AC1L34DA, CTK1H1322, KST-1B5618, AR-1B6828, AKOS015913135, AG-F-88902, MCULE-2354275915, 1,3-Di-n-Butyl-2-Thiobarbituric Acid, 1,3-dibutyl-2-sulfanylidene-1,3-diazinane-4,6-dione, I14-46738, 1,3-dibutyl-2-thioxo-1,3,5-trihydropyrimidine-4,6-dione, 4,6(1H,5H)-Pyrimidinedione, 1,3-dibutyldihydro-2-thioxo-;

Molecular Formula:	C₁₂H₂₀N₂O₂S	Molecular Weight:	256.364400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JNFBSDIDVPDZHB-UHFFFAOYSA-N

56103-50-5

PODOCARPA-1,12-DIENE-.DELTA.14,A-ACETIC ACID 7-HYDROXY-8,13-DIMETHYL-3-OXO-,.DELTA.-LACTONE (3 suppliers)

Synonyms: Anhydromerogedunol, NSC309915, CID328944, Podocarpa-1,12-diene-.DELTA.14,.alpha.-acetic acid, 7-hydroxy-8,13-dimethyl-3-oxo-, .delta.-lactone

Molecular Formula:	C₂₁H₂₆O₃	Molecular Weight:	326.429340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BBTIMCOIBFCQJN-UHFFFAOYSA-N

5195-83-5

PODOCARPA-7,13-DIEN-15-OIC ACID 12-HYDROXY-13-ISOPROPYL-,BIS(2-CHLOROETHYL)AMINE SALT (3 suppliers)

IUPAC Name: 2-chloro-N-(2-chloroethyl)ethanamine; methyl 6-hydroxy-4a-methyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydro-1H-phenanthrene-1-carboxylate | CAS Registry Number: 38234-12-7
Synonyms: CID217189, 12-Hydroxyabietic acid bis(2-chloroethyl)amine, LS-117884, Abietic acid, 12-hydroxy-, bis(2-chloroethyl)amine salt, Podocarpa-7,13-dien-15-oic acid, 12-hydroxy-13-isopropyl-, bis(2-chloroethyl)amine salt

Molecular Formula:	C₂₄H₃₉Cl₂NO₃	Molecular Weight:	460.477360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KBUBXXVKSNRYFK-UHFFFAOYSA-N

38234-12-7

Podocarpa-8,11,13-trien-15-al,13-methoxy-, oxime, syn-(8CI) (1 supplier)

IUPAC Name: 6-[5-[[5-cyano-1-ethyl-4-methyl-6-oxo-2-(4-phenylpiperazin-1-yl)pyridin-3-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid | CAS Registry Number: 7063-84-5
Synonyms: AC1NRCW2, 6-[5-[[5-cyano-1-ethyl-4-methyl-6-oxo-2-(4-phenylpiperazin-1-yl)pyridin-3-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid

Molecular Formula:	C₂₉H₃₃N₅O₄S₂	Molecular Weight:	579.733420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: GLCOXSMRKSNMTB-UHFFFAOYSA-N

7063-84-5

Podocarpa-8,11,13-trien-19-oic acid (1 supplier)

IUPAC Name: (1S,4aS,10aR)-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 4586-72-5

Molecular Formula:	C₁₇H₂₂O₂	Molecular Weight:	258.361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AWKGAVJHWWZEMY-OIISXLGYSA-N

4586-72-5

Podocarpa-8,11,13-trien-19-oic acid methyl ester (2 suppliers)

IUPAC Name: methyl (1R,4aS)-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate | CAS Registry Number: 2651-34-5
Synonyms: Podocarpa-8,11,13-trien-19-oicacidmethylester

Molecular Formula:	C₁₈H₂₄O₂	Molecular Weight:	272.381960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZOUKXUZJBJOWQH-HSFDIDPMSA-N

2651-34-5

Podocarpa-8,11,13-triene-16-nitrile,13-methoxy-, N-oxide (8CI) (1 supplier)

IUPAC Name: 1-ethyl-4-methyl-5-[[3-[(4-methylphenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-oxo-6-(4-phenylpiperazin-1-yl)pyridine-3-carbonitrile | CAS Registry Number: 7063-85-6
Synonyms: AC1NRCXY, 1-ethyl-4-methyl-5-[[3-[(4-methylphenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-oxo-6-(4-phenylpiperazin-1-yl)pyridine-3-carbonitrile

Molecular Formula:	C₃₁H₃₁N₅O₂S₂	Molecular Weight:	569.740140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IIKFLGKDNGLDTL-UHFFFAOYSA-N

7063-85-6

PODOCARPA-8,12-DIEN-17-AL, 7A,12-DIHYDROXY-13-ISOPROPYL-11,14-DIOXO-, 7- ACETATE (3 suppliers)

IUPAC Name: (4a-formyl-8-hydroxy-1,1-dimethyl-5,6-dioxo-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-9-yl) acetate | CAS Registry Number: 32764-46-8
Synonyms: Nemorone, AIDS132161, AIDS-132161, CID494500, NSC625556, NSC 625556, 12-Hydroxy-11,14,20-trioxoabieta-8,12-dien-7-yl acetate, Podocarpa-8,12-dien-17-al, 7.alpha.,12-dihydroxy-13-isopropyl-11,14-dioxo-, 7- acetate, 4a(2H)-Phenanthrenecarboxaldehyde, 9-(acetyloxy)-1,3, 4,5,8,9,10,10a-octahydro-6-hydroxy- 1, 1-dimethyl-7-(1-methylethyl)-5,8-dioxo-, {[4aR-(4a.} .alpha., 9.beta.,10a.beta.)\]-

Molecular Formula:	C₂₂H₂₈O₆	Molecular Weight:	388.454120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QUZUXFUSBGXSIW-UHFFFAOYSA-N

32764-46-8

PODOCARPA-8,12-DIENE-11,14-DIONE, 7,12-DIHYDROXY-13-ISOPROPYL-, 7-ACETATE (3 suppliers)

IUPAC Name: (8-hydroxy-1,1,4a-trimethyl-5,6-dioxo-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-9-yl) acetate | CAS Registry Number: 6812-88-0
Synonyms: 7alpha-Acetoxyroyleanone, 7.alpha.-Acetoxyroyleanone, NSC625557, AIDS132162, AIDS-132162, CID494501, NSC 625557, 12-Hydroxy-11,14-dioxoabieta-8,12-dien-7-yl acetate, Podocarpa-8,12-diene-11,14-dione, 7, 12-dihydroxy-13-isopropyl-, 7-acetate (, ), 1,4-Phenanthrenedione, 10-(acetyloxy)-4b,5,6,7,8,8a,9,10-octahydro-3-hydroxy- 4b,8, 8-trimethyl-2-(1-methylethyl)-, {[4bS-(4b.alpha.,} 8a.beta., 10.beta.)\]-

Molecular Formula:	C₂₂H₃₀O₅	Molecular Weight:	374.470600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MNEJUZVNGNCLJU-UHFFFAOYSA-N

6812-88-0

Podocarpa-8,12-diene-11,14-dione,16-hydroxy-12-methoxy-, acetate (8CI) (1 supplier)

IUPAC Name: (6-methoxy-1,4a-dimethyl-5,8-dioxo-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl acetate | CAS Registry Number: 16826-84-9
Synonyms: NSC105814, AC1L6H42, AC1Q698B, 12-methoxy-11,14-dioxopodocarpa-8,12-dien-15-yl acetate, NSC-105814, PL048028, (6-METHOXY-1,4A-DIMETHYL-5,8-DIOXO-1,2,3,4,4A,5,8,9,10,10A-DECAHYDROPHENANTHREN-1-YL)METHYL ACETATE, (6-methoxy-1,4a-dimethyl-5,8-dioxo-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl acetate

Molecular Formula:	C₂₀H₂₆O₅	Molecular Weight:	346.423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DZJPRQGFOUDQTE-UHFFFAOYSA-N

16826-84-9

Podocarpa-9(11)-ene-12-one (1 supplier)

IUPAC Name: (4bS,10aS)-4b,8,8-trimethyl-2,5,6,7,8a,9,10,10a-octahydro-1H-phenanthren-3-one | CAS Registry Number: 57684-11-4
Synonyms: Podocarpa-9 -ene-12-one

Molecular Formula:	C₁₇H₂₆O	Molecular Weight:	246.387740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZNNPFSHKRWVRIC-XURPUJGUSA-N

57684-11-4

PODOCARPAMIDE (3 suppliers)

IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(4-methoxyphenyl)ethyl]-N-methylprop-2-enamide | CAS Registry Number: 121880-09-9
Synonyms: Podocarpamide, CID5320643, 2-Propenamide, 3-(1,3-benzodioxol-5-yl)-N-(2-(4-methoxyphenyl)ethyl)-N-methyl-, (E)-

Molecular Formula:	C₂₀H₂₁NO₄	Molecular Weight:	339.385040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WPQYOFRBHAFNOR-UXBLZVDNSA-N

121880-09-9

Podocarpan-12?-ol (1 supplier)

IUPAC Name: (3R,4aS,4bR,8aS,10aS)-4b,8,8-trimethyl-1,2,3,4,4a,5,6,7,8a,9,10,10a-dodecahydrophenanthren-3-ol | CAS Registry Number: 54155-12-3
Synonyms: Podocarpan-12alpha-ol

Molecular Formula:	C₁₇H₃₀O	Molecular Weight:	250.426 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GPSABRWJHKRHDY-LFYQSXPISA-N

54155-12-3

Podocarpan-14-one (1 supplier)

IUPAC Name: (4aS,4bR,8aS,10aR)-4b,8,8-trimethyl-3,4,4a,5,6,7,8a,9,10,10a-decahydro-2H-phenanthren-1-one | CAS Registry Number: 5720-73-0

Molecular Formula:	C₁₇H₂₈O	Molecular Weight:	248.410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CZWVXDQVCXTKBL-RPCCPQHDSA-N

5720-73-0

Podocarpan-14?-ol (1 supplier)

IUPAC Name: (1R,4aS,4bR,8aS,10aR)-4b,8,8-trimethyl-1,2,3,4,4a,5,6,7,8a,9,10,10a-dodecahydrophenanthren-1-ol | CAS Registry Number: 5720-71-8
Synonyms: Podocarpan-14beta-ol

Molecular Formula:	C₁₇H₃₀O	Molecular Weight:	250.426 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JRXWWHKXHLSKMK-LBKYZSNHSA-N

5720-71-8

Podocarpane (1 supplier)

IUPAC Name: (4aS,4bR,8aS,10aR)-4b,8,8-trimethyl-1,2,3,4,4a,5,6,7,8a,9,10,10a-dodecahydrophenanthrene | CAS Registry Number: 471-78-3
Synonyms: podocarpane, (4aR,4bS,8aR,10aS)-1,1,4a-trimethyltetradecahydrophenanthrene, CHEBI:36548

Molecular Formula:	C₁₇H₃₀	Molecular Weight:	234.427 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OEWMDAWVOVKZEQ-WBTNSWJXSA-N

471-78-3

Podocarpic acid (7 suppliers)

IUPAC Name: (1S,4aS,10aR)-6-hydroxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 5947-49-9
Synonyms: TimTec1_001673, 119792_ALDRICH, CHEBI:8277, MEGxp0_001903, ACon0_000057, ACon1_002112, EINECS 227-706-3, MolPort-001-742-608, HMS1538M01, NSC 231784, CID93017, LMPR0104120002, NCGC00142360-01, NCGC00142360-02, NCGC00142360-03, ST019369, LS-102623, C09171, 12-hydroxypodocarpa-8,11,13-trien-16-oic acid, BRD-K22269939-001-01-4

Molecular Formula:	C₁₇H₂₂O₃	Molecular Weight:	274.354780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VJILEYKNALCDDV-OIISXLGYSA-N

5947-49-9

Podocarpin B (1 supplier)

118964-12-8

Podocarpusflavone A (10 suppliers)

IUPAC Name: 8-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 22136-74-9
Synonyms: 4'''-methylamentoflavone, CHEBI:468568, CID5320644, 41583-83-9, 4H-1-Benzopyran-4-one, 8-(5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl)-5,7-dihydroxy-2-(4-hydroxyphenyl)-, monomethyl ether, 4H-1-Benzopyran-4-one, 8-(5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl)-5,7-dihydroxy-2-(4-methoxyphenyl)-

Molecular Formula:	C₃₁H₂₀O₁₀	Molecular Weight:	552.484500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: RBTRUVNXLDXHBJ-UHFFFAOYSA-N

22136-74-9

Podocephalol (2 suppliers)

IUPAC Name: 3,5,5,9-tetramethyl-6,7,8,9-tetrahydrobenzo[7]annulen-1-ol | CAS Registry Number: 66656-01-7
Synonyms: 1,3,5-Himachalatrien-5-ol

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DJSMBHXNLPYYDE-UHFFFAOYSA-N

66656-01-7

Podocin Protein, Human, Recombinant (His & Myc) (1 supplier)

Podofilox (46 suppliers)

IUPAC Name: (5R,5aR,8aR,9R)-5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 518-28-5
Synonyms: podophyllotoxin, Condylox, Condyline, Wartec, Warticon, Podophyllotoxin 7, Mayapple isolate, Epipodophyllotoxin, Podofilox [USAN], Podophyllinic acid lactone, Condylox (TN), Podofilox (USAN), Prestwick_1018, (-)-Podophyllotoxin, Podophyllotoxin (BAN), Spectrum_000199, Podophyllotoxin (8CI), Prestwick0_000782, Prestwick1_000782, Prestwick2_000782

Molecular Formula:	C₂₂H₂₂O₈	Molecular Weight:	414.405280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YJGVMLPVUAXIQN-XVVDYKMHSA-N

518-28-5

PODOLACTONE A (3 suppliers)

26804-81-9

PODOLACTONE B,1,2-DEEPOXY-3,15,16-TRIDEOXY- (3 suppliers)

Synonyms: NAGILACTONE G, 2,3-Dihydropodolide, NAGILACTONE F, 7,8-EPOXY-, CID100002, NSC306213, Podolactone B, 1,2-deepoxy-3,15,16-trideoxy-

Molecular Formula:	C₁₉H₂₄O₅	Molecular Weight:	332.390860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CBWGBTDKXAPUMY-UHFFFAOYSA-N

54267-49-1

PODOLACTONE C B637832K562 (3 suppliers)

Synonyms: Podolactone C, CID336287, NSC349949

Molecular Formula:	C₂₀H₂₄O₈S	Molecular Weight:	424.464760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SZWRHPLVENMBBZ-UHFFFAOYSA-N

35467-31-3

PODOLACTONE E (3 suppliers)

Synonyms: Podolactone E, CID3084650, Podolactone B, 7,8-deepoxy-7,8,15,17-tetradehydro-15-de(hydroxymethyl)-15-deoxy-, (1alpha,2alpha)-

Molecular Formula:	C₁₈H₂₀O₆	Molecular Weight:	332.347800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ANQOYNYNTQZJPI-INRPBURKSA-N

37070-59-0

PODOLIDE (3 suppliers)

Synonyms: Podolide, CHEBI:564910, CID99535, C09173, Podolactone B, 1,2-deepoxy-2,3-didehydro-3,15,16-trideoxy-

Molecular Formula:	C₁₉H₂₂O₅	Molecular Weight:	330.374980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NGMZHPQMBVXJMC-DXNUVPBBSA-N

55786-36-2

Podopetaline (2 suppliers)

Synonyms: Ormocastrine

Molecular Formula:	C₂₀H₃₃N₃	Molecular Weight:	315.505 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BVSPPBKONISENN-SHFWLMCQSA-N

38966-20-0

PODOPHYLLIC ACID LACTONE (9 suppliers)

IUPAC Name: 5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 4354-76-1
Synonyms: podophyllotoxin, Podofilox, Podophyllinic acid lactone, MLS002702981, CID4865, CHEBI:229171, MolPort-003-872-119, NCGC00161930-01, SMR001566791, EN300-52513, I06-0538, 518-28-5, 9-Hydroxy-5-(3,4,5-trimethoxy-phenyl)-5,8,8a,9-tetrahydro-5aH-furo[3'',4'':6,7]naphtho[2,3-d][1,3]dioxol-6-one, 9-Hydroxy-5-(3,4,5-trimethoxy-phenyl)-5,8,8a,9-tetrahydro-5aH-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6-one, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-, [5R-(5.alpha.,5a.beta.,8a.alpha.,9.alpha.)]-

Molecular Formula:	C₂₂H₂₂O₈	Molecular Weight:	414.405280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YJGVMLPVUAXIQN-UHFFFAOYSA-N

4354-76-1

PODOPHYLLIC ACID PIPERIDYL HYDRAZONE NITROXIDE RADICAL (3 suppliers)

IUPAC Name: (5R,6R,7R,8R)-8-hydroxy-7-(hydroxymethyl)-N-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-ylidene)amino]-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxole-6-carboxamide | CAS Registry Number: 116003-93-1
Synonyms: Paphnr, CID3081099, Podophyllic acid piperidyl hydrazone nitroxide radical, 1-Piperidinyloxy, 2,2,6,6-tetramethyl-4-(((5,6,7,8-tetrahydro-8-hydroxy-7-(hydroxymethyl)-5-(3,4,5-trimethyoxyphenyl)naphtho(2,3-d)-1,3-dioxol-6-yl)carbonyl)hydrazono)-, (5R-(5alpha,6alpha,7beta,8alpha))-

Molecular Formula:	C₃₁H₄₀N₃O₉	Molecular Weight:	598.664000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: USGLWKWABIVMDT-JYIOINSGSA-N

116003-93-1

PODOPHYLLIC ACID SODIUM SALT (3 suppliers)

IUPAC Name: (5R,6R,7R,8R)-8-hydroxy-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxole-6-carboxylic acid; sodium | CAS Registry Number: 6278-06-4
Synonyms: Podophyllic acid sodium salt, NSC35475, Naphtho[2,3-d]-1,3-dioxole-6-carboxylic acid, 5,6,7,8-tetrahydro-8-hydroxy-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)-, monosodium salt, [5R-(5.alpha.,6.alpha.,7.beta.,8.alpha.)]-

Molecular Formula:	C₂₂H₂₄NaO₉	Molecular Weight:	455.410330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: XDNHZOGBGSNACI-RVCPESJBSA-N

6278-06-4

PODOPHYLLIN (5 suppliers)

IUPAC Name: 8-hydroxy-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxole-6-carboxylic acid; 5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 8050-60-0
Synonyms: Podofillina, Podophyllum, Podophyllum resin, Podophyllum (resin), Podofillina [Italian], Podophyllum (the resin), UNII-2S713A4VP3, CCRIS 4391, NSC36390, EINECS 232-546-2, CID11979494, 9000-55-9, 8061-07-2, 8063-20-5, Resin Podophyllum, USP, from mandrake roots, contains podophyllotoxin, picropodophyllin, picropodophyllic acid, podophyllic acid, and podophylloquercetin

Molecular Formula:	C₈₈H₉₂O₃₄	Molecular Weight:	1693.651680 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	34

InChIKey: KOUZYZCESNTXJO-UHFFFAOYSA-N

8050-60-0

Podophylline (12 suppliers)

IUPAC Name: 8-hydroxy-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxole-6-carboxylic acid; 5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one; 5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 9000-55-9
Synonyms: Podophyllum, Podophyllum resin, PODOPHYLLIN, Podophyllum (resin), Podofillina [Italian], Podophyllum (the resin), Podophyllum resin (USP), CCRIS 4391, EINECS 232-546-2, NSC36390, CID11979494, LS-117909, D06484, 8050-60-0, 8061-07-2, 8063-20-5, Resin Podophyllum, USP, from mandrake roots, contains podophyllotoxin, picropodophyllin, picropodophyllic acid, podophyllic acid, and podophylloquercetin

Molecular Formula:	C₈₈H₉₂O₃₄	Molecular Weight:	1693.651680 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	34

InChIKey: KOUZYZCESNTXJO-UHFFFAOYSA-N

9000-55-9

Podophyllol (6 suppliers)

78339-51-2

PODOPHYLLOTOXIN ACETATE (3 suppliers)

IUPAC Name: [(5R,5aR,8aR,9R)-8-oxo-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl] acetate | CAS Registry Number: 1180-34-3
Synonyms: Podophyllotoxin acetate, Acetylpodophyllotoxin, Acetyl podophyllotoxin, Spectrum_001858, Podophyllotoxin, acetate, Spectrum2_001681, Spectrum3_001672, Spectrum4_001662, Spectrum5_000563, Ambmdy01504412, BSPBio_003483, KBioGR_002183, KBioSS_002375, SPECTRUM1504412, SPBio_001602, Podophyllotoxin, acetate (8CI), KBio2_002371, KBio2_004939, KBio2_007507, KBio3_002703

Molecular Formula:	C₂₄H₂₄O₉	Molecular Weight:	456.441960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SASVNKPCTLROPQ-NZYDNVMFSA-N

1180-34-3

PODOPHYLLOTOXIN GLUCOSIDE (7 suppliers)

IUPAC Name: 5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one | CAS Registry Number: 16481-54-2
Synonyms: Podophyllotoxin, glucoside, Podophyllotoxin glucoside, Picropodopyllotoxin glycoside, MolPort-005-945-079, Podophyllotoxin-.beta.-D-glucoside, Podophyllotoxin, .beta.-D-glucoside, CID294472, NSC163024, NSC401593, Podophyllotoxin, .beta.-D-glucopyranoside, NP-008106, Podophyllotoxin, 3-.beta.-D-glucopyranoside, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 9-(.beta.-D-glucopyranosyloxy)-5,8,8a,9-tetrahydro-5-(3,4,5-trimethoxyphenyl)-, [5R-(5.alpha.,5a.beta.,8a.alpha.,9.alpha.)]-

Molecular Formula:	C₂₈H₃₂O₁₃	Molecular Weight:	576.545880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: NXVJTGLCCSFGAT-UHFFFAOYSA-N

16481-54-2

PODOPHYLLOTOXIN ISOTHIURONIUM BROMIDE (2 suppliers)

IUPAC Name: [(5R,5aR,8aR,9R)-8-oxo-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl] carbamimidothioate bromide | CAS Registry Number: 51887-97-9
Synonyms: NSC35479, Podophyllotoxin isothiuronium bromide

Molecular Formula:	C₂₃H₂₄BrN₂O₇S-	Molecular Weight:	552.414860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: XMOVEDYTRVNUIA-REMOXFKFSA-M

51887-97-9

PODOPHYLLOTOXIN O-BENZYLIDENE-B-D-GLUCOPYRANOSIDE (5 suppliers)

IUPAC Name: (5R,5aR,8aR,9R)-5-[(7,8-dihydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy]-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one | CAS Registry Number: 3268-19-7
Synonyms: Proresidor, SP G, SP-G, Spg 827, NSC42076, Podophyllotoxin-benziliden-glucosid, CID237979, NSC 42076, Podophyllotoxin o-benzylidene-.beta.-D-glucopyranoside, Podophyllotoxin, O-benzylidene-.beta.-D-glucopyranoside, 4,6-o-Benzylidene-.beta.-D-glucopyranoside podophyllotoxin, PODOPHYLLOTOXIN, 4,6,O'-BENZYLIDENE-B-D-GLUCOSIDE, Podophyllotoxin, 4,6-O-benzylidene-.beta.-D-glucopyranoside, PODOPHYLLOTOXIN, 4,6,O-BENZYLIDENE-.BETA.-D-GLUCOPYRANOSIDE, WLN: T E5 C665 FVO NO PO OHTT&&J DR CO1 DO1 EO1& JO- BT6OTJ CQ DQ EQ F1Q, .beta.-D-Glucopyranoside, 5,5a,6,8,8a,9-hexahydro-6-oxo-5-(3,4,5-trimethoxyphenyl)furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-9-yl, [5R-(5.alpha.,5a.beta.,8a.alpha.,9.alpha.)]-, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-9-[[4,6-o-(phenylmethylene)-.beta.-D-glucopyranosyl]oxy]-5-(3,4,5-trimethoxyphenyl)-, [5R-(5.alpha.,5a-.beta.,8a-.alpha.,9-.alpha.)]-, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-9-[[4,6-O-(phenylmethylene)-.beta.-D-glucopyranosyl]oxy]-5-(3,4,5-trimethoxyphenyl)-, [5R-(5.alpha.,5a.beta.,8a.alpha.,9.alpha.)]-, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-9-[[4,6-o-(phenylmethylene)-.beta.-D-glucopyranosyl]oxy]-5-(3,4,5-trimethoxyphenyl)-[5R-(5.alpha.,5a-.beta.,8a-.alpha.,9-.alpha.)]-, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-9-hydroxy-9-[[4,6-O-(phenylmethylene)-.beta.-D-glucopyranosyl]oxy]-5-(3,4,5-trimethoxyphenyl)-, [5R-(5.alpha.,5a.beta.,8a.alpha.,9.alpha.)]-

Molecular Formula:	C₃₅H₃₆O₁₃	Molecular Weight:	664.652540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: SBPPWJIDARICBS-QKFAOQDPSA-N

3268-19-7

PODOPHYLLOTOXIN, [3H]- (0 suppliers)

339340-60-2

Podophyllotoxin, Secodeoxy Cyclic Ether (0 suppliers)

IUPAC Name: 5-[[(3S,4S)-4-[(3,4,5-trimethoxyphenyl)methyl]oxolan-3-yl]methyl]-1,3-benzodioxole | CAS Registry Number: 23284-23-3
Synonyms: (+)-Burseran, BURSERAN, CHEBI:3222, C10547, 5-{[(3S,4S)-4-(3,4,5-trimethoxybenzyl)tetrahydrofuran-3-yl]methyl}-1,3-benzodioxole

Molecular Formula:	C₂₂H₂₆O₆	Molecular Weight:	386.438240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VJMJISPSGHVBBU-IAGOWNOFSA-N

23284-23-3

PODOPHYLLOTOXIN,3-DEMETHYL (2 suppliers)

IUPAC Name: 5-hydroxy-9-(3-hydroxy-4,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 54747-66-9
Synonyms: NSC251681, CID317833, PODOPHYLLOTOXIN, 3'-DEMETHYL

Molecular Formula:	C₂₁H₂₀O₈	Molecular Weight:	400.378700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KKHOARWEVJJBTK-UHFFFAOYSA-N

54747-66-9

PODOPHYLLOTOXIN,SECODEOXY ANALOG (2 suppliers)

IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-5-(hydroxymethyl)-4-[(3,4,5-trimethoxyphenyl)methyl]oxolan-2-one | CAS Registry Number: 72627-52-2
Synonyms: NSC332050, CID433490, PODOPHYLLOTOXIN, SECODEOXY ANALOG

Molecular Formula:	C₂₃H₂₆O₈	Molecular Weight:	430.447740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RMMSTHBAYSHPFH-UHFFFAOYSA-N

72627-52-2

PODOPHYLLOTOXIN,SECODEOXY CYCLIC ETHER (2 suppliers)

IUPAC Name: 5-[[4-[(3,4,5-trimethoxyphenyl)methyl]oxolan-3-yl]methyl]-1,3-benzodioxole | CAS Registry Number: 73465-38-0
Synonyms: BURSERAN, CHEBI:355582, CID276155, NSC123428, NSC332038, NSC332039, NSC332040, PODOPHYLLOTOXIN, SECODEOXY CYCLIC ETHER, 23284-23-3, 5-[4-(3,4,5-Trimethoxy-benzyl)-tetrahydro-furan-3-ylmethyl]-benzo[1,3]dioxole((+)-trans-burseran), 5-[4-(3,4,5-Trimethoxy-benzyl)-tetrahydro-furan-3-ylmethyl]-benzo[1,3]dioxole((-)-cis-burseran), 5-[4-(3,4,5-Trimethoxy-benzyl)-tetrahydro-furan-3-ylmethyl]-benzo[1,3]dioxole(-)-trans-burseran, 73465-36-8

Molecular Formula:	C₂₂H₂₆O₆	Molecular Weight:	386.438240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VJMJISPSGHVBBU-UHFFFAOYSA-N

73465-38-0

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