PINK HERB PLANT EXTRACT,PINK REINECKEA HERB PLANT EXTRACT Suppliers & Manufacturers

CHEMICAL products beginning with : P

54851 to 54900 of 142553 results Page:

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PRODUCT NAME

CAS Registry Number

PINK HERB PLANT EXTRACT (0 suppliers)

PINK REINECKEA HERB PLANT EXTRACT (0 suppliers)

PINK SKIN WITH FATTY TISSUE (0 suppliers)

Pink Slime (1 supplier)

PINK-EYED DILUTION PROTEIN (3 suppliers)

148710-77-4

PINKSTAIN PROTEIN LADDER, 10-75 KDA (0 suppliers)

PinMPA-Nonapeptide (1 supplier)

1977548-68-7

PINNATIN (2 suppliers)

IUPAC Name: 4-methoxy-7-phenylfuro[3,2-g]chromen-5-one | CAS Registry Number: 1232-43-5
Synonyms: Pinnatin, 4-methoxy-7-phenyl-5H-furo[3,2-g]chromen-5-one, AC1NSZNZ, CHEMBL395770, CTK8G7088, LMPK12110163, NSC753621, NSC-753621, PL043405, 4-methoxy-7-phenylfuro[3,2-g]chromen-5-one, 4-methoxy-7-phenyl-furo[3,2-g]chromen-5-one

Molecular Formula:	C₁₈H₁₂O₄	Molecular Weight:	292.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QNWOJWLIFBMWKQ-UHFFFAOYSA-N

1232-43-5

PINNATIN D (1 supplier)

209969-42-6

PINNATOL A (1 supplier)

98719-41-6

PINNATOL B (1 supplier)

98683-37-5

PINNATOXIN-G (NRC CERTIFIED CALIBRATION SOLUTION) (0 suppliers)

Pinobanksin (12 suppliers)

IUPAC Name: (2R,3R)-3,5,7-trihydroxy-2-phenyl-2,3-dihydrochromen-4-one | CAS Registry Number: 548-82-3
Synonyms: Pinobaksin, Pinocembrin, Arbo 15, 3,5,7-Trihydroxyflavanone, MEGxp0_001314, ACon1_000534, CHEBI:693245, MolPort-001-741-626, CID73202, ZINC14806381, NCGC00168987-01, NP-004497, C09826, BRD-K52291974-001-01-7, 2,3-Dihydro-3,5,7-trihydroxy-2-phenyl-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-3,5,7-trihydroxy-2-phenyl-, 480-39-7

Molecular Formula:	C₁₅H₁₂O₅	Molecular Weight:	272.252780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SUYJZKRQHBQNCA-LSDHHAIUSA-N

548-82-3

Pinobanksin 3-(2-methyl)butyrate (3 suppliers)

1221923-43-8

Pinobanksin 3-acetate (9 suppliers)

IUPAC Name: [(2R,3R)-5,7-dihydroxy-4-oxo-2-phenyl-2,3-dihydrochromen-3-yl] acetate | CAS Registry Number: 52117-69-8
Synonyms: 3-Acetylpinobanksin, Pinobanksin-3-acetate, Pinobanksin 3-O-acetate, AIDS071716, AIDS-071716, CID148556, C16418, (2R-trans)-3-(Acetyloxy)-2,3-dihydro-5,7-dihydroxy-2-phenyl-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 3-(acetyloxy)-2,3-dihydro-5,7-dihydroxy-2-phenyl-, (2R-trans)-

Molecular Formula:	C₁₇H₁₄O₆	Molecular Weight:	314.289460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BJYHZSNSMVEQEH-SJORKVTESA-N

52117-69-8

PINOBANKSIN 3-O-BUTYRATE (0 suppliers)

126394-71-6

Pinobanksin 3-O-propanoate (5 suppliers)

IUPAC Name: [(2R,3R)-5,7-dihydroxy-4-oxo-2-phenyl-2,3-dihydrochromen-3-yl] propanoate | CAS Registry Number: 126394-70-5
Synonyms: CHEMBL1094266, (2R,3R)-pinobanksin 3-propanoate

Molecular Formula:	C₁₈H₁₆O₆	Molecular Weight:	328.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LIVRDRUFOJECRK-MSOLQXFVSA-N

126394-70-5

Pinobanksin 5-methyl ether (4 suppliers)

IUPAC Name: (2R,3R)-3,7-dihydroxy-5-methoxy-2-phenyl-2,3-dihydrochromen-4-one | CAS Registry Number: 119309-36-3
Synonyms: 4H-1-Benzopyran-4-one, 2,3-dihydro-3,7-dihydroxy-5-methoxy-2-phenyl-, (2R,3R)-, 87620-04-0, Pinobanksin-5-methylether, AC1L3V7M, CHEMBL1096213, CTK3E9627, (2R,3R)-3,7-dihydroxy-5-methoxy-2-phenyl-2,3-dihydrochromen-4-one

Molecular Formula:	C₁₆H₁₄O₅	Molecular Weight:	286.279360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NIMIDMFTGGTHOH-JKSUJKDBSA-N

119309-36-3

PINOCARVEOL (10 suppliers)

IUPAC Name: 6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptan-3-ol | CAS Registry Number: 5947-36-4
Synonyms: Pinocarveol, Isopinocarveol, trans-Pinocarveol, 10-Pinen-3-ol, 2(10)-Pinen-3-ol, CHEBI:26137, EINECS 216-813-0, EINECS 223-483-1, c0629, CID102667, NSC146601, NSC408847, LMPR0102120025, 6,6-dimethyl-2-methylene-norpinan-3-ol, 2(10)-Pinen-3-ol, (1S,3R,5S)-(-)-, Bicyclo[3.1.1]heptan-3-ol, 6,6-dimethyl-2-methylene-, C11941, 6,6-Dimethyl-2-methylene-bicyclo[3.1.1]heptan-3-ol, 6,6-Dimethyl-2-methylenebicyclo(3.1.1)heptan-3-ol, 6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LCYXQUJDODZYIJ-UHFFFAOYSA-N

5947-36-4

PINOCARVEOL,[1S-(1-A-5-A)]6,6-DIMETHYL-2-METHYLENEBICYCLO[3.1.1]HEPTAN-3-OL (2 suppliers)

IUPAC Name: [(1S,3R,5S)-6,6-dimethyl-2-methylidene-3-bicyclo[3.1.1]heptanyl] acetate | CAS Registry Number: 4955-29-7
Synonyms: trans-Pinocarvyl acetate, UNII-36F6A8IV0P, 36F6A8IV0P, Pinocarvyl acetate, trans-(-)-, Fema No. 4807, trans-(-)-, 2(10)-Pinen-3-ol, acetate, trans-(-)-, Bicyclo(3.1.1)heptan-3-ol, 6,6-dimethyl-2-methylene-, 3-acetate, (1S,3R,5S)-

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UDBAGFUFASPUFS-HBNTYKKESA-N

4955-29-7

PINOCARVONE (2 suppliers)

34-41-3

Pinocembrin (14 suppliers)

IUPAC Name: (2S)-5,7-dihydroxy-2-phenyl-2,3-dihydrochromen-4-one | CAS Registry Number: 480-39-7
Synonyms: Dihydrochrysin, Galangin flavanone, (-)-pinocembrin, 5,7-Dihydroxyflavanone, Pinocembrin (6CI), Spectrum_001879, SpecPlus_000896, Spectrum2_001670, Spectrum3_001635, Spectrum4_001765, Spectrum5_000349, (S)-5,7-dihydroxyflavanone, Oprea1_508274, BSPBio_003329, KBioGR_002249, KBioSS_002406, MLS000697595, MLS000728654, DivK1c_006992, SPBio_001859

Molecular Formula:	C₁₅H₁₂O₄	Molecular Weight:	256.253380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: URFCJEUYXNAHFI-ZDUSSCGKSA-N

480-39-7

Pinocembrin (9 suppliers)

IUPAC Name: 7,8-dihydroxy-2-phenyl-2,3-dihydrochromen-4-one | CAS Registry Number: 51876-18-7
Synonyms: CHEBI:65787, 7,8-DIHYDROXYFLAVANONE, CHEMBL104565, SCHEMBL4951178, CTK8I9841, 7,8-Dihydroxy-2-phenylchroman-4-one, AKOS022183536, AK-81664, KB-122938, 7,8-dihydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one

Molecular Formula:	C₁₅H₁₂O₄	Molecular Weight:	256.253380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OXEDXEXEXGPMOG-UHFFFAOYSA-N

51876-18-7

Pinocembrin 7-acetate (10 suppliers)

IUPAC Name: [(2S)-5-hydroxy-4-oxo-2-phenyl-2,3-dihydrochromen-7-yl] acetate | CAS Registry Number: 109592-60-1
Synonyms: (S)-5-Hydroxy-4-oxo-2-phenylchroman-7-yl acetate, AKOS022184856, AK104206, AJ-127963, ST24036222

Molecular Formula:	C₁₇H₁₄O₅	Molecular Weight:	298.290060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OCRUXLYEKHXKPB-HNNXBMFYSA-N

109592-60-1

Pinocembrin 7-O-(4'',6''-Hexahydroxydiphenoyl)-Beta-D-Glucose (2 suppliers)

IUPAC Name: (10S,11R,12R,13S,15R)-3,4,5,11,12,21,22,23-octahydroxy-13-[[(2S)-5-hydroxy-4-oxo-2-phenyl-2,3-dihydrochromen-7-yl]oxy]-9,14,17-trioxatetracyclo[17.4.0.02,7.010,15]tricosa-1(23),2,4,6,19,21-hexaene-8,18-dione | CAS Registry Number: 1825287-22-6
Synonyms: FS-8528, Pinocembrin 7-O-(4'',6''-hexahydroxydiphenoyl)-beta-D-glucose

Molecular Formula:	C₃₅H₂₈O₁₇	Molecular Weight:	720.600 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	17

InChIKey: SHBQSNYBINOTIL-UFMKBGOESA-N

1825287-22-6

Pinocembrin 7-O-[4′′,6′′-(S)-HHDP]-β-D-glucoside (1 supplier)

205370-58-7

Pinocembrin chalcone (8 suppliers)

IUPAC Name: (E)-3-phenyl-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 4197-97-1
Synonyms: 2',4',6'-Trihydroxychalcone, Spectrum5_001768, SureCN675431, AC1O6F8P, BSPBio_001710, CHEMBL129371, CHEBI:310313, CPD-6993, LMPK12120243, ZINC04175443, NCGC00179067-01, C16404, (E)-3-phenyl-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one

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

InChIKey: LOYXTWZXLWHMBX-VOTSOKGWSA-N

4197-97-1

Pinocembrin diacetate (9 suppliers)

IUPAC Name: [(2S)-5-acetyloxy-4-oxo-2-phenyl-2,3-dihydrochromen-7-yl] acetate | CAS Registry Number: 111441-88-4
Synonyms: ZINC04027632, AC1O74IC, STOCK1N-17656, MolPort-000-734-672, MCULE-4756469832, AK-88877, ST077139, (S)-4-Oxo-2-phenylchroman-5,7-diyl diacetate, (2S)-7-acetyloxy-4-oxo-2-phenylchroman-5-yl acetate, [(2S)-5-acetyloxy-4-oxo-2-phenyl-2,3-dihydrochromen-7-yl] acetate

Molecular Formula:	C₁₉H₁₆O₆	Molecular Weight:	340.326740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YZOMNXCYSIYMOX-INIZCTEOSA-N

111441-88-4

Pinocembrin-7-O-β-D-glucopyranoside (6 suppliers)

IUPAC Name: 5-hydroxy-2-phenyl-7-[(2S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one | CAS Registry Number: 75829-43-5
Synonyms: BCP25314

Molecular Formula:	C₂₁H₂₂O₉	Molecular Weight:	418.398 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: GPGFGFUBECSNTG-FIHTYIAESA-N

75829-43-5

Pinoil (0 suppliers)

PINOLCAINE (3 suppliers)

IUPAC Name: 2-(1-methylpiperidin-2-yl)propan-2-yl 2,2-diphenylacetate | CAS Registry Number: 28240-18-8
Synonyms: Pinolcaine, Pinolcaine [INN], UNII-S0U059XF2E, CID3047847

Molecular Formula:	C₂₃H₂₉NO₂	Molecular Weight:	351.481860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FKFABDZLGKRECY-UHFFFAOYSA-N

28240-18-8

PINOLENIC ACID (9 suppliers)

IUPAC Name: (5E,9E,12E)-octadeca-5,9,12-trienoic acid | CAS Registry Number: 16833-54-8
Synonyms: Columbinic acid, Pinolenic acid, 5,9,12-Octadecatrienoic acid, C18:3n-6,9,13, AC1NSMVJ, LMFA01030342, trans-5,9,12-Octadecatrienoic acid, (5E,9E,12E)-octadeca-5,9,12-trienoic acid

Molecular Formula:	C₁₈H₃₀O₂	Molecular Weight:	278.429600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HXQHFNIKBKZGRP-JRVLCRGASA-N

16833-54-8

PINOLENIC ACID ETHYL ESTER (8 suppliers)

IUPAC Name: ethyl octadeca-5,9,12-trienoate | CAS Registry Number: 493015-74-0
Synonyms: Pinolenic Acid ethyl ester, CTK1D0926, AG-F-65433, 5,9,12-Octadecatrienoic acid, ethyl ester, (5Z,9Z,12Z)-

Molecular Formula:	C₂₀H₃₄O₂	Molecular Weight:	306.482760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VNRWOSFYACMRHX-UHFFFAOYSA-N

493015-74-0

PINOLENIC ACID ETHYL-D5 ESTER (0 suppliers)

PINOLENIC ACID METHYL ESTER (7 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 (11 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 (13 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 (5 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 (3 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 (11 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 (9 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 (8 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 (19 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

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