PINOLENIC ACID ETHYL-D5 ESTER,PINOLENIC ACID METHYL ESTER Suppliers & Manufacturers

CHEMICAL products beginning with : P

54951 to 55000 of 142658 results Page:

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PRODUCT NAME

CAS Registry Number

PINOLENIC ACID ETHYL-D5 ESTER (0 suppliers)

PINOLENIC ACID METHYL ESTER (5 suppliers)

IUPAC Name: methyl octadeca-5,9,12-trienoate | CAS Registry Number: 38406-57-4
Synonyms: Pinolenic Acid methyl ester, CTK1E8034, CTK2C2932, CTK8G2434, AG-F-35428, 5,9,12-Octadecatrienoic acid, methyl ester, (Z,E,Z)-, 5,9,12-Octadecatrienoic acid, methyl ester, (5E,9Z,12Z)-, 59149-00-7, 62291-69-4

Molecular Formula:	C₁₉H₃₂O₂	Molecular Weight:	292.456180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UHRQLTPSFITDRF-UHFFFAOYSA-N

38406-57-4

PINOLENIC ACID METHYL-D3 ESTER (0 suppliers)

PINOLENIC ACID-D6 (0 suppliers)

Pinoline (0 suppliers)

Pinometostat (9 suppliers)

IUPAC Name: (2R,3S,4S,5R)-2-(6-aminopurin-9-yl)-5-[[[3-[2-(6-tert-butyl-1H-benzimidazol-2-yl)ethyl]cyclobutyl]-propan-2-ylamino]methyl]oxolane-3,4-diol | CAS Registry Number: 1380288-87-8
Synonyms: EPZ-5676, KB-144861

Molecular Formula:	C₃₀H₄₂N₈O₃	Molecular Weight:	562.706280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: LXFOLMYKSYSZQS-ZUDHOWKCSA-N

1380288-87-8

Pinometostat (2 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-[[[3-[2-(6-tert-butyl-1H-benzimidazol-2-yl)ethyl]cyclobutyl]-propan-2-ylamino]methyl]oxolane-3,4-diol | CAS Registry Number: 1380288-88-9
Synonyms: pinometostat, EPZ-5676, 1380288-87-8, EPZ5676, trans-pinometostat, UNII-8V9YR09EF3, UNII-F66X4M38G5, 8V9YR09EF3, (2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-((((1r,3S)-3-(2-(5-(tert-butyl)-1H-benzo[d]imidazol-2-yl)ethyl)cyclobutyl)(isopropyl)amino)methyl)tetrahydrofuran-3,4-diol, CHEMBL3087499, CHEMBL3414626, F66X4M38G5, (2R,3R,4S,5R)-2-(6-Amino-9H-purin-9-yl)-5-((((lr,3S)-3-(2-(5-(tert-butyl)-lH-benzo[d]imidazol2yl)ethyl)cyclobutyl)(isopropyl)amino)methyl)tetrahydrofuran-3,4-diol, (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-[[[3-[2-(6-tert-butyl-1H-benzimidazol-2-yl)ethyl]cyclobutyl]-propan-2-ylamino]methyl]oxolane-3,4-diol, Pinometostat, trans-, 5'-[{cis-3-[2-(5-Tert-Butyl-1h-Benzimidazol-2-Yl)ethyl]cyclobutyl}(Propan-2-Yl)amino]-5'-Deoxyadenosine, Pinometostat [INN], C30H42N8O3, Pinometostat(EPZ5676), Pinometostat (EPZ5676)

Molecular Formula:	C₃₀H₄₂N₈O₃	Molecular Weight:	562.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: LXFOLMYKSYSZQS-XKHGBIBOSA-N

1380288-88-9

PINONIC ACID (12 suppliers)

IUPAC Name: 2-(3-acetyl-2,2-dimethylcyclobutyl)acetic acid | CAS Registry Number: 61826-55-9
Synonyms: Pinonic acid, cis-Pinonic acid, (+) Pinonic acid, (+)-Pinonic acid, cis-DL-Pinonic acid, NSC29469, EINECS 207-471-3, MolPort-001-792-397, NSC 29469, NSC609391, CID10130, NSC46248, NSC96748, PINONIC ACID (MIXED ISOMERS), Cyclobutaneacetic acid, 3-acetyl-2,2-dimethyl-, AI3-19190, LS-55824, cis-3-Acetyl-2,2-dimethylcyclobutylacetic acid, LT00012631, 3-ACETYL-2,2-DIMETHYLCYCLOBUTANEACETIC ACID

Molecular Formula:	C₁₀H₁₆O₃	Molecular Weight:	184.232240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SIZDUQQDBXJXLQ-UHFFFAOYSA-N

61826-55-9

PINONIC ACID METHYL ESTER (4 suppliers)

IUPAC Name: methyl 2-(3-acetyl-2,2-dimethylcyclobutyl)acetate | CAS Registry Number: 16978-11-3
Synonyms: Methyl pinonate, CID86494, NSC96756, EINECS 241-055-2, Methyl 3-acetyl-2,2-dimethylcyclobutaneacetate, Cyclobutaneacetic acid, 3-acetyl-2,2-dimethyl-, methyl ester

Molecular Formula:	C₁₁H₁₈O₃	Molecular Weight:	198.258820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DVAHCHCZPNEYNF-UHFFFAOYSA-N

16978-11-3

Pinonyl alcohol (0 suppliers)

4989-81-5

Pinoquercetin (2 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-methylchromen-4-one | CAS Registry Number: 491-49-6
Synonyms: 6-C-Methylquercetin, AC1NQYVP, C10120, SureCN12557418, CHEBI:8224, CTK8I8596, MolPort-005-945-464, LMPK12112292, ZINC06520226, NP-012356, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-methylchromen-4-one, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-methyl-4H-chromen-4-one

Molecular Formula:	C₁₆H₁₂O₇	Molecular Weight:	316.262280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: DTFXGVGIKNSCQQ-UHFFFAOYSA-N

491-49-6

PINORESINO-DIGLUCOSIDE(PG) FROM EUCOMMIA ULMOIDES OLIVER 50% BY HPLC (0 suppliers)

PINORESINO-DIGLUCOSIDE(PG) FROM EUCOMMIA ULMOIDES OLIVER 90% BY HPLC (0 suppliers)

Pinoresinol (9 suppliers)

IUPAC Name: 4-[(3S,3aR,6S,6aR)-6-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol | CAS Registry Number: 487-36-5
Synonyms: (+)-Pinoresinol, MEGxp0_000829, ACon1_001809, CHEBI:532361, MolPort-001-740-983, AIDS012018, AIDS-012018, CID73399, NSC35444, NSC 35444, NSC-35444, ZINC04098921, NCGC00180117-01, NP-002381, C10872, BRD-K78515374-001-01-5, 4-[(1S,3aR,4S,6aR)-4-(4-hydroxy-3-methoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxyphenol, Phenol, 4,4'-(tetrahydro-1H,3H-furo(3,4-c)furan-1,4-diylbis(2-methoxy-, (1S-(1alpha,3aalpha,4alpha,6aalpha))-, Phenol, 4,4'-[(1S,3aR,4R,6aS)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2-methoxy-

Molecular Formula:	C₂₀H₂₂O₆	Molecular Weight:	358.385080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HGXBRUKMWQGOIE-AFHBHXEDSA-N

487-36-5

Pinoresinol 4-O-β-D-glucopyranoside (6 suppliers)

IUPAC Name: 2-[4-[(3aS,6aS)-3-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 69251-96-3
Synonyms: (+)-Piresil-4-O-beta-D-glucopyraside

Molecular Formula:	C₂₆H₃₂O₁₁	Molecular Weight:	520.531 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: QLJNETOQFQXTLI-SVMWKCDXSA-N

69251-96-3

Pinoresinol diacetate (7 suppliers)

IUPAC Name: [4-[(3aS,6aS)-6-(4-acetyloxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenyl] acetate | CAS Registry Number: 32971-25-8
Synonyms: (+)-Pinoresinol diacetate

Molecular Formula:	C₂₄H₂₆O₈	Molecular Weight:	442.464 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KABPASQHFAUTDF-RDNZODCXSA-N

32971-25-8

Pinoresinol diglucoside (17 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[4-[(1S,3aR,4S,6aR)-4-[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 63902-38-5
Synonyms: CHEBI:584448, CID174003, pinoresinol-4,4'-di-beta-O-D-glucoside, beta-D-Glucopyranoside, (tetrahydro-1H,3H-furo(3,4-c)furan-1,4-diyl)bis(2-methoxy-4,1-phenylene) bis-, (1S-(1alpha,3aalpha,4alpha,6aalpha))-

Molecular Formula:	C₃₂H₄₂O₁₆	Molecular Weight:	682.666280 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: ZJSJQWDXAYNLNS-FUPWJLLWSA-N

63902-38-5

PINORESINOL DIGLUCOSIDE, 98% (0 suppliers)

Pinoresinol dimethyl ether (7 suppliers)

IUPAC Name: (3S,3aR,6S,6aR)-3,6-bis(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan | CAS Registry Number: 29106-36-3
Synonyms: (+)-Eudesmin, Eudesmin, AC1L2JAN, AC1Q70YM, CHEBI:23, (1s,3ar,4s,6ar)-1,4-bis(3,4-dimethoxyphenyl)-hexahydrofuro[3,4-c]furan, Eudesmine, (3S,3aR,6S,6aR)-3,6-bis(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan, (+)-pinoresinol dimethyl ether, SureCN12427086, CHEMBL519099, SCHEMBL12427086, CTK6J7000, MolPort-002-507-449, BB_NC-1494, KST-1A5517, 526-06-7, ZINC1668160, AR-1A1562, NSC 35476

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

InChIKey: PEUUVVGQIVMSAW-RZTYQLBFSA-N

29106-36-3

PINORESINOL, DI-ACETATE (0 suppliers)

Pinostilbene (12 suppliers)

IUPAC Name: 3-[(E)-2-(4-hydroxyphenyl)ethenyl]-5-methoxyphenol | CAS Registry Number: 42438-89-1
Synonyms: CHEBI:63672, 3-[(E)-2-(4-hydroxyphenyl)ethenyl]-5-methoxyphenol, 3-methoxyresveratrol, NSC723532, AC1NV8IH, SureCN562335, CHEMBL498917, ZINC06483567, AKOS015915100, AC-7026, NSC-723532, 3,4'-Dihydroxy-5-methoxy-trans-stilbene, AK-48859, FT-0659983, P1927, ST51054408, C20154, I14-6898

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KUWZXOMQXYWKBS-NSCUHMNNSA-N

42438-89-1

Pinostilbene hydrate (1 supplier)

Pinostilbenoside (7 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[4-[(E)-2-(3-hydroxy-5-methoxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 58762-96-2
Synonyms: MEGxp0_001389, MolPort-001-741-810, ZINC31160316, MCULE-5958144219, NP-005118, W2086, 4-[(E)-2-(3-Hydroxy-5-methoxyphenyl)ethenyl]phenyl beta-D-glucopyranoside

Molecular Formula:	C₂₁H₂₄O₈	Molecular Weight:	404.415 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: IIISUZGWBIPYEJ-DXKBKAGUSA-N

58762-96-2

Pinostrobin (13 suppliers)

IUPAC Name: (2S)-5-hydroxy-7-methoxy-2-phenyl-2,3-dihydrochromen-4-one | CAS Registry Number: 480-37-5
Synonyms: 80614_FLUKA, AIDS071713, AIDS-071713, CID73201, EINECS 207-548-1, ZINC00391894, NCGC00163610-01, C16419, (S)-2,3-Dihydro-5-hydroxy-7-methoxy-2-phenyl-4-benzopyrone, (S)-2,3-Dihydro-5-hydroxy-7-methoxy-2-phenyl-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-7-methoxy-2-phenyl-, (S)-

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	270.279960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ORJDDOBAOGKRJV-AWEZNQCLSA-N

480-37-5

Pinostrobin chalcone (10 suppliers)

IUPAC Name: (E)-1-(2,6-dihydroxy-4-methoxyphenyl)-3-phenylprop-2-en-1-one | CAS Registry Number: 18956-15-5
Synonyms: 2',6'-Dihydroxy-4'-methoxychalcone, ST50331405, ZINC04252574, AC1NSUOD, SureCN3483741, CHEMBL317221, MolPort-000-165-366, EINECS 278-629-7, LMPK12120244, AKOS016009445, NCGC00090582-01, AK112313, Chalcone, 2',6'-dihydroxy-4'-methoxy-, FT-0637768, 1-(2,6-Dihydroxy-4-methoxyphenyl)-3-phenylprop-2-en-1-one, (2E)-1-(2,6-dihydroxy-4-methoxyphenyl)-3-phenylprop-2-en-1-one, (E)-1-(2,6-dihydroxy-4-methoxyphenyl)-3-phenylprop-2-en-1-one, 2-Propen-1-one, 1-(2,6-dihydroxy-4-methoxyphenyl)-3-phenyl-, (E)-, 77129-49-8

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	270.279960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CUGDOWNTXKLQMD-BQYQJAHWSA-N

18956-15-5

Pinosylvic acid (1 supplier)

38232-09-6

Pinosylvin (13 suppliers)

IUPAC Name: 5-[(E)-2-phenylethenyl]benzene-1,3-diol | CAS Registry Number: 22139-77-1
Synonyms: Pinosylvine, trans-pinosylvin, trans-3,5-Dihydroxystilbene, (E)-3,5-stilbenediol, Spectrum5_000307, 3,5-Stilbenediol, (E)-, (trans)-3,5-stilbenediol, BSPBio_001753, CHEBI:17323, CHEBI:36011, AIDS009475, NSC 362430, AIDS-009475, BRN 1870942, (E)-5-(2-Phenylethenyl)-1,3-benzenediol, 5-(2-phenylvinyl)benzene-1,3-diol, 5-(2-phenylethenyl)-1,3-benzenediol, 5-(2-phenylethenyl)benzene-1,3-diol, SDCCGMLS-0066433.P001, NCGC00179033-01

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YCVPRTHEGLPYPB-VOTSOKGWSA-N

22139-77-1

PINOSYLVIN METHYL ETHER (2 suppliers)

IUPAC Name: 3-methoxy-5-(2-phenylethenyl)phenol | CAS Registry Number: 5150-38-9
Synonyms: Spectrum_000653, SpecPlus_000855, Spectrum2_000194, Spectrum3_000198, Spectrum4_001515, 3-Stilbenol, 5-methoxy-, KBioGR_002209, KBioSS_001133, DivK1c_006951, SPBio_000147, KBio1_001895, KBio2_001133, KBio2_003701, KBio2_006269, KBio3_001255, NSC43312, CID182229, Phenol, 3-methoxy-5-(2-phenylethenyl)-

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JVIXPWIEOVZVJC-UHFFFAOYSA-N

5150-38-9

PINOSYLVIN MONOMETHYL ETHER (10 suppliers)

IUPAC Name: 3-methoxy-5-[(E)-2-phenylethenyl]phenol | CAS Registry Number: 35302-70-6
Synonyms: 5-Methoxy-3-stilbenol, Arbo 13, pinosylvin monomethylether, Spectrum5_000309, Pinosylvin monomethyl ether, PINOSYLVIN METHYL ETHER, BSPBio_001755, SPECTRUM201067, MLS002608527, CHEBI:411462, MolPort-000-881-539, CPD-6964, 3-Methoxy-5-((E)-styryl)-phenol, LMPK13090013, ZINC00899172, CID5281719, SDCCGMLS-0066421.P001, NCGC00095495-01, NCGC00095495-02, SMR001527274

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JVIXPWIEOVZVJC-BQYQJAHWSA-N

35302-70-6

PINOXADEN (5 suppliers)

IUPAC Name: [8-(2,6-diethyl-4-methylphenyl)-7-oxo-1,2,4,5-tetrahydropyrazolo[1,2-d][1,4,5]oxadiazepin-9-yl] 2,2-dimethylpropanoate | CAS Registry Number: 243973-20-8
Synonyms: Pinoxaden, Pinoxaden [ISO], BIP162, CID210326, NCGC00163860-01, LS-192476, 8-(2,6-diethyl-4-methylphenyl)-1,2,4,5-tetrahydro-7-oxo-7H-pyrazolo(1,2-d)(1,4,5)oxadiazepin-9-yl 2,2-dimethylpropanoate, Propanoic acid, 2,2-dimethyl-, 8-(2,6-diethyl-4-methylphenyl)-1,2,4,5-tetrahydro-7-oxo-7H-pyrazolo(1,2-d)(1,4,5)oxadiazepin-9-yl ester

Molecular Formula:	C₂₃H₃₂N₂O₄	Molecular Weight:	400.511180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MGOHCFMYLBAPRN-UHFFFAOYSA-N

243973-20-8

PINOXEPIN (3 suppliers)

IUPAC Name: 2-[4-[(3Z)-3-(2-chloro-6H-benzo[c][1]benzoxepin-11-ylidene)propyl]piperazin-1-yl]ethanol | CAS Registry Number: 14008-66-3
Synonyms: Pinoxepin [INN], MolPort-002-506-326, CID6436541

Molecular Formula:	C₂₃H₂₇ClN₂O₂	Molecular Weight:	398.925680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RAAHIUIRJUOMAU-MPUCSWFWSA-N

14008-66-3

Pinoxepin HCl (3 suppliers)

IUPAC Name: 2-[4-[(3Z)-3-(2-chloro-6H-benzo[c][1]benzoxepin-11-ylidene)propyl]piperazin-1-yl]ethanol;dihydrochloride | CAS Registry Number: 14008-46-9
Synonyms: PINOXEPIN HYDROCHLORIDE, Pinoxepin hydrochloride [USAN], P 5227, Pinoxepin hydrochloride (USAN), (Z)-4-(3-(2-Chlorodibenz(b,e)oxepin-11-(6H)-ylidene)propyl)-1-piperazineethanol dihydrochloride, 1-Piperazineethanol, 4-(3-(2-chlorodibenz(b,e)oxepin-11(6H)-ylidene)propyl)-, dihydrochloride, (Z)-, P-5227, Pinoxepin dihydrochloride, AC1O5GHV, SureCN635243, UNII-7KE5R66TSY, C23H27ClN2O2.2HCl, LS-112150, D02678, 1-Piperazineethanol, 4-(3-(2-chlorodibenz(b,e)oxepin-11(6H)-ylidene)propyl)-,dihydrochloride, (Z)-, 2-[4-[(3Z)-3-(2-chloro-6H-benzo[c][1]benzoxepin-11-ylidene)propyl]piperazin-1-yl]ethanol dihydrochloride

Molecular Formula:	C₂₃H₂₉Cl₃N₂O₂	Molecular Weight:	471.847560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: URBVIISFALGUAB-LZWUXPCZSA-N

14008-46-9

PINOXEPIN HCL (3 suppliers)

IUPAC Name: 2-[4-[(3E)-3-(2-chloro-6H-benzo[c][1]benzoxepin-11-ylidene)propyl]piperazin-1-yl]ethanol;hydrochloride | CAS Registry Number: 4135-91-5
Synonyms: Pinoxepin hydrochloride (P-5227), NSC169190, NSC-169190

Molecular Formula:	C₂₃H₂₈Cl₂N₂O₂	Molecular Weight:	435.386620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QFHNGHMEHYSGTC-XLDILFPASA-N

4135-91-5

PINTUMOMAB (1 supplier)

157476-76-1

pinus cembra l. leaf twig extract acetylated (0 suppliers)

94334-26-6

Pinus Longifolia (0 suppliers)

Pinus maritima extract (2 suppliers)

84929-42-0

pinus palustris twig leaf extract (0 suppliers)

97435-14-8

pinus pumila leaf extract (0 suppliers)

97676-05-6

PINUS SILVESTRIS (0 suppliers)

PINUS STROBUS (0 suppliers)

Pinusolide (9 suppliers)

IUPAC Name: methyl (1S,4aR,5S,8aR)-1,4a-dimethyl-6-methylidene-5-[2-(5-oxo-2H-furan-4-yl)ethyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylate | CAS Registry Number: 31685-80-0
Synonyms: CHEBI:454241, CID161721, 1-Naphthalenecarboxylic acid, 5-(2-(2,5-dihydro-2-oxo-3-furanyl)ethyl)decahydro-1,4a-dimethyl-6-methylene-, methyl ester, (1S-(1alpha,4aalpha,5alpha,8abeta))-

Molecular Formula:	C₂₁H₃₀O₄	Molecular Weight:	346.460500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WTKBZJAWPZXKJU-NLEAXPPASA-N

31685-80-0

Pinusolidic acid (4 suppliers)

IUPAC Name: (1S,4aR,5S,8aR)-1,4a-dimethyl-6-methylidene-5-[2-(5-oxo-2H-furan-4-yl)ethyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid | CAS Registry Number: 40433-82-7
Synonyms: pinusolidic acid, CHEMBL465159, MolPort-035-705-906, ZINC13780187, W1460

Molecular Formula:	C₂₀H₂₈O₄	Molecular Weight:	332.440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FHQSDRHZGCMBKG-FIYPYCPBSA-N

40433-82-7

PIOGLITAZON HCL (2 suppliers)

12529-15-4

Pioglitazone (38 suppliers)

IUPAC Name: 5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 111025-46-8
Synonyms: Actos, Zactos, Pioglitazonum [INN-Latin], nchembio790-comp10, Pioglitazona [INN-Spanish], Pioglitazone [BAN:INN], Spectrum_001623, pioglitazone hydrochloride, Spectrum2_001679, Spectrum3_001002, Spectrum4_001130, Spectrum5_001480, Spectrum5_002067, Pioglitazone [INN:BAN], BSPBio_002723, KBioGR_001619, KBioSS_002103, HSDB 7322, SPBio_001897, CHEBI:8228

Molecular Formula:	C₁₉H₂₀N₂O₃S	Molecular Weight:	356.438700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HYAFETHFCAUJAY-UHFFFAOYSA-N

111025-46-8

PIOGLITAZONE (POTASSIum SALT) (3 suppliers)

IUPAC Name: potassium;5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidin-3-ide-2,4-dione | CAS Registry Number: 1266523-09-4
Synonyms: Pioglitazone (potassium salt)

Molecular Formula:	C₁₉H₁₉KN₂O₃S	Molecular Weight:	394.530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YRUUYXLNBAJFIM-UHFFFAOYSA-M

1266523-09-4

PIOGLITAZONE ACID (M-VI) (0 suppliers)

Pioglitazone Acid imp (0 suppliers)

Pioglitazone Aldehyde compound imp (0 suppliers)

Pioglitazone Aldehyde HCl (1 supplier)

856255-80-6

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