PTERODONTOSIDE E,PTERODONTOSIDE F Suppliers & Manufacturers

CHEMICAL products beginning with : P

89501 to 89550 of 116592 results Page:

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PRODUCT NAME

CAS Registry Number

PTERODONTOSIDE E (3 suppliers)

186374-66-3

PTERODONTOSIDE F (2 suppliers)

IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(1S,4S,4aS,6S,8aS)-4-hydroxy-6-(2-hydroxypropan-2-yl)-4,8a-dimethyl-1,2,3,4a,5,6,7,8-octahydronaphthalen-1-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 171370-65-3
Synonyms: Boarioside

Molecular Formula:	C₂₁H₃₈O₈	Molecular Weight:	418.527 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: DFHHFRMIXADSOZ-JWUAHDKTSA-N

171370-65-3

PTEROIC ACID (11 suppliers)

IUPAC Name: 4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoic acid | CAS Registry Number: 119-24-4
Synonyms: Pteroic acid, Pteridine deriv. 12, Pteroic acid (8CI), 1br6, P1781_ALDRICH, P1781_SIGMA, CHEBI:27623, CHEBI:37055, CHEBI:37066, CID95054, NSC14972, NSC 14972, DB04196, C07582, 4-((2-Amino-4-hydroxy-6-pteridylmethyl)amino)benzoic acid, p-((2-Amino-4-hydroxy-6-pteridylmethyl)amino)benzoic acid, 4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoic acid, 4-{[(2-amino-4-hydroxypteridin-6-yl)methyl]amino}benzoic acid, 4-{[(2-amino-3,4-dihydro-4-oxopteridin-6-yl)methyl]amino}benzoic acid, 4-{[(2-amino-4-oxo-1,4-dihydropteridin-6-yl)methyl]amino}benzoic acid

Molecular Formula:	C₁₄H₁₂N₆O₃	Molecular Weight:	312.283480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: JOAQINSXLLMRCV-UHFFFAOYSA-N

119-24-4

Pteroic Acid NHS Ester (2 suppliers)

1608089-22-0

PTEROKAURANE L4 (3 suppliers)

Molecular Formula:	C₂₀H₃₀O₄	Molecular Weight:	334.456 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KWNUDBJXLCXXHR-AHVAONJISA-N

77658-37-8

PTEROKAURANE L5 (3 suppliers)

Molecular Formula:	C₂₀H₃₀O₃	Molecular Weight:	318.457 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NYLTWRHNLDAXLX-XUKSYQPQSA-N

77658-36-7

PTEROKAURANE P2 (2 suppliers)

69121-58-0

Pterokaurane R (5 suppliers)

Synonyms: ZINC238775999

Molecular Formula:	C₂₀H₃₄O₃	Molecular Weight:	322.489 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MXIMVMNHKVTJLO-JULPPZSOSA-N

67349-43-3

Pterokaurene L3 (5 suppliers)

Synonyms: MolPort-039-052-703, ZINC100060611

Molecular Formula:	C₂₀H₃₀O₃	Molecular Weight:	318.457 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GQFVICMVZLJUEP-TZGIUIGCSA-N

77658-38-9

Pterolactam (8 suppliers)

IUPAC Name: 5-methoxypyrrolidin-2-one | CAS Registry Number: 38072-88-7
Synonyms: 5-Methoxy-2-pyrrolidinone, 5-Methoxypyrrolidin-2-one, MolPort-003-848-656, CID181561

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VULIHENHKGDFAB-UHFFFAOYSA-N

38072-88-7

Pterolactone A (8 suppliers)

IUPAC Name: 5-phenyl-2-pyridin-4-yl-1,3-oxazole | CAS Registry Number: 74730-10-2
Synonyms: 5-Phenyl-2-(4-pyridyl)oxazole, 74718-16-4, 2-(4-Pyridyl)-5-phenyloxazole, Pyridine, 4-(5-phenyl-2-oxazolyl)-, 5-phenyl-2-(4-pyridyl)-1,3-oxazole, ST058123, 4-PyPo, AC1L4GCU, SCHEMBL3025349, CTK5E0389, ZINC56580, DTXSID90225700, HGEXVTDKVHLPRZ-UHFFFAOYSA-N, 4-(5-Phenyl-2-oxazolyl)pyridine, Pyridine,4-(5-phenyl-2-oxazolyl)-, AKOS003616314, MCULE-4520933610, 5-phenyl-2-pyridin-4-yl-1,3-oxazole, 4-(5-Phenyl-1,3-oxazol-2-yl)pyridine, HE048076

Molecular Formula:	C₁₄H₁₀N₂O	Molecular Weight:	222.247 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HGEXVTDKVHLPRZ-UHFFFAOYSA-N

74730-10-2

Pteromarsupone (1 supplier)

IUPAC Name: 6-hydroxy-3-[(3-hydroxy-4-methoxyphenyl)methyl]-7-methoxy-2,3-dihydrochromen-4-one | CAS Registry Number: 188556-04-9

Molecular Formula:	C₁₈H₁₈O₆	Molecular Weight:	330.336 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SRELMISQECCDFT-UHFFFAOYSA-N

188556-04-9

PTEROPHORINE (4 suppliers)

Synonyms: CID188464, CID 188464

Molecular Formula:	C₂₀H₂₃NO₇	Molecular Weight:	389.399120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HKLADSWGNVREOU-UHFFFAOYSA-N

62786-99-6

Pterophyllin 2 (1 supplier)

IUPAC Name: 9-methyl-2-prop-1-en-2-ylfuro[3,2-c]chromen-4-one | CAS Registry Number: 210231-09-7
Synonyms: 9-Methyl-2-prop-1-en-2-ylfuro[3,2-c]chromen-4-one

Molecular Formula:	C₁₅H₁₂O₃	Molecular Weight:	240.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VQUALAOMJNCAIH-UHFFFAOYSA-N

210231-09-7

Pteropodine (7 suppliers)

IUPAC Name: methyl 1-methyl-2'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,3'-1H-indole]-4-carboxylate | CAS Registry Number: 5629-60-7
Synonyms: Isopteropodin, Uncarine c, Mitraphylline, Speciophylline, Uncarine D, MLS000863603, MEGxp0_002059, ACon1_000458, MolPort-001-742-734, NSC601678, CID98363, NSC113093, NSC113094, NSC 113093, SMR000440716, NP-013681, BRD-A92455874-001-01-3, Formosanan-16-carboxylic acid, 19-methyl-2-oxo-, methyl ester, (19.alpha.)-, Formosanan-16-carboxylic acid, 19-methyl-2-oxo-, methyl ester, (19alpha,20alpha)-, 4697-68-1

Molecular Formula:	C₂₁H₂₄N₂O₄	Molecular Weight:	368.426260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JMIAZDVHNCCPDM-UHFFFAOYSA-N

5629-60-7

Pteropodine(Uncarine C) (1 supplier)

5620-60-7

Pteropterin (6 suppliers)

IUPAC Name: 2-[[4-[[4-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]pentanedioic acid | CAS Registry Number: 89-38-3
Synonyms: Teropterin, PTEROPTERIN, PTGA, Folic acid diglutamate, Pteroyltriglutamic acid, Pteroyl triglutamic acid, Fermentation L. casei factor, Pteroyl-gamma-triglutamic acid, Pteroyltri-gamma-L-glutamic acid, CID6968, CHEBI:554079, Pteroyl-gamma-glutamyl-gamma-glutamylglutamic acid, Pteroyl-L-glutamyl-gamma-L-glutamyl-gamma-L-glutamic acid, Glutamic acid, N-(N-(N-pteroyl-L-gamma-glutamyl)-L-gamma-glutamyl)-, L-, L-Glutamic acid, N-(4-(((2-amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl)amino)benzoyl)-L-gamma-glutamyl-L-gamma-glutamyl-, L-Glutamic acid, N-(N-(N-(4-(((2-amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl)amino)benzoyl)-L-gamma-glutamyl)-L-gamma-glutamyl)-

Molecular Formula:	C₂₉H₃₃N₉O₁₂	Molecular Weight:	699.625420 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	17

InChIKey: WOLQREOUPKZMEX-UHFFFAOYSA-N

89-38-3

Pteropterin monohydrate (1 supplier)

IUPAC Name: (2S)-2-[[(4S)-4-[[(4S)-4-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]pentanedioic acid;hydrate | CAS Registry Number: 6164-84-7
Synonyms: UNII-I84IL5874L, I84IL5874L, Pteropterin, hydrate, Pteropterin monohydrate [MI], DTXSID10210658, Glutamic acid, N-(N-(N-pteroyl-L-gamma-glutamyl)-L-gamma-glutamyl)-, hydrate, L-, L-Glutamic acid, N-(N-(N-(4-(((2-amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl)amino)benzoyl)-L-gamma-glutamyl)-L-gamma-glutamyl)-, monohydrate, Q27280558

Molecular Formula:	C₂₉H₃₅N₉O₁₃	Molecular Weight:	717.600 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	17

InChIKey: ILEFWSCMCKEENJ-UVJOBNTFSA-N

6164-84-7

PTERORHODIN (3 suppliers)

IUPAC Name: 2-amino-7-[(Z)-(2-amino-4,6-dioxo-5,8-dihydro-1H-pteridin-7-ylidene)methyl]-1,5-dihydropteridine-4,6-dione | CAS Registry Number: 6538-79-0
Synonyms: Pterorhodin, CID6443302, 4,6-Pteridinedione, 2-amino-7-((2-amino-1,4,5,6-tetrahydro-4,6-dioxo-7-pteridinyl)methylene)-1,5,7,8-tetrahydro-

Molecular Formula:	C₁₃H₁₀N₁₀O₄	Molecular Weight:	370.283100 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: STEFGLSLWLJVLH-IWQZZHSRSA-N

6538-79-0

PTEROSIDE (4 suppliers)

IUPAC Name: (2S,3S)-3-hydroxy-7-(hydroxymethyl)-2,5-dimethyl-6-[2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethyl]-2,3-dihydroinden-1-one | CAS Registry Number: 62043-50-9
Synonyms: Pterosides, CID191640, 1H-Inden-1-one, 6-(2-(beta-D-glucopyranosyloxy)ethyl)-2,3-dihydro-3-hydroxy-7-(hydroxymethyl)-2,5-dimethyl-, (2S-trans)-

Molecular Formula:	C₂₀H₂₈O₉	Molecular Weight:	412.430920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: QUCQWGWEDCGWFJ-NLKQLHMRSA-N

62043-50-9

Pteroside D (8 suppliers)

IUPAC Name: 3-hydroxy-2,2,5,7-tetramethyl-6-[2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethyl]-3H-inden-1-one | CAS Registry Number: 35943-38-5
Synonyms: 2-[(1S)-1-hydroxy-2,2,4,6-tetramethyl-3-oxo-2,3-dihydro-1H-inden-5-yl]ethyl beta-D-allopyranoside

Molecular Formula:	C₂₁H₃₀O₈	Molecular Weight:	410.458100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: TUGWHBZURNWRDG-UHFFFAOYSA-N

35943-38-5

Pteroside T (1 supplier)

IUPAC Name: (2S,3S)-3-hydroxy-5-(hydroxymethyl)-2,7-dimethyl-6-[2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethyl]-2,3-dihydroinden-1-one | CAS Registry Number: 62043-51-0

Molecular Formula:	C₂₀H₂₈O₉	Molecular Weight:	412.400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: LRNTYOVTZADMMX-NLKQLHMRSA-N

62043-51-0

PTEROSIDEB (5 suppliers)

IUPAC Name: (2R)-2,5,7-trimethyl-6-[2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethyl]-2,3-dihydroinden-1-one | CAS Registry Number: 29774-74-1
Synonyms: Pteroside B, Pterosin B glucoside, BRN 1690970, CID134279, LS-81833, 1H-Inden-1-one, 2,3-dihydro-6-(2-(beta-D-glucopyranosyloxy)ethyl)-2,5,7-trimethyl-, (R)-

Molecular Formula:	C₂₀H₂₈O₇	Molecular Weight:	380.432120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: UQYNGSPDPASNLN-BLAIOOKWSA-N

29774-74-1

Pterosin A (5 suppliers)

IUPAC Name: (2S)-6-(2-hydroxyethyl)-2-(hydroxymethyl)-2,5,7-trimethyl-3H-inden-1-one | CAS Registry Number: 35910-16-8
Synonyms: 1H-Inden-1-one, 2,3-dihydro-6-(2-hydroxyethyl)-2-(hydroxymethyl)-2,5,7-trimethyl-, (S)-, (2s)-6-(2-hydroxyethyl)-2-(hydroxymethyl)-2,5,7-trimethyl-1-indanone, AC1Q6J7I, AC1L35O5, CHEMBL3526691, SCHEMBL13242312, LS-81834, OR262527, (2S)-6-(2-hydroxyethyl)-2-(hydroxymethyl)-2,5,7-trimethyl-3H-inden-1-one

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.322 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BDZJLPDYMKPKGC-HNNXBMFYSA-N

35910-16-8

Pterosin A-2-O-glucoside (2 suppliers)

504432-96-6

Pterosin B (7 suppliers)

IUPAC Name: 6-(2-hydroxyethyl)-2,5,7-trimethyl-2,3-dihydroinden-1-one | CAS Registry Number: 34175-96-7
Synonyms: 60657-37-6, Pterosine B, rac Pterosin B, AC1NSZUJ, CTK2E9567, ( inverted exclamation markA)-Pterosin B, FT-0674150, 6-(2-hydroxyethyl)-2,5,7-trimethyl-2,3-dihydroinden-1-one, 1H-Inden-1-one, 2,3-dihydro-6-(2-hydroxyethyl)-2,5,7-trimethyl-, (2R)-6-(2-hydroxyethyl)-2,5,7-trimethyl-2,3-dihydro-1H-inden-1-one, ( inverted exclamation markA)-2,3-Dihydro-6-(2-hydroxyethyl)-2,5,7-trimethyl-1H-inden-1-one

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.291520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SJNCSXMTBXDZQA-UHFFFAOYSA-N

34175-96-7

Pterosin C (7 suppliers)

IUPAC Name: (2S,3S)-3-hydroxy-6-(2-hydroxyethyl)-2,5,7-trimethyl-2,3-dihydroinden-1-one | CAS Registry Number: 35938-43-3
Synonyms: (2s,3s)-3-hydroxy-6-(2-hydroxyethyl)-2,5,7-trimethyl-1-indanone, (2S,3S)-3-hydroxy-6-(2-hydroxyethyl)-2,5,7-trimethyl-2,3-dihydroinden-1-one, AC1L4ID0, AC1Q6J7G, SCHEMBL9097873, CHEBI:69467, CTK4H5597, KST-1A4654, AR-1A3465, AG-J-53235

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.290920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QQPCNRKHGFIVLH-ZANVPECISA-N

35938-43-3

Pterosin C 3-glucoside (5 suppliers)

IUPAC Name: 6-(2-hydroxyethyl)-2,5,7-trimethyl-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydroinden-1-one | CAS Registry Number: 60657-36-5
Synonyms: NSC280410, AC1L86K9, AGN-PC-041360, NSC-280410, (2S,3S)-6-(2-hydroxyethyl)-2,5,7-trimethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydroinden-1-one, 6-(2-hydroxyethyl)-2,5,7-trimethyl-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydroinden-1-one

Molecular Formula:	C₂₀H₂₈O₈	Molecular Weight:	396.431520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: GTPYMQNYDRMGEN-UHFFFAOYSA-N

60657-36-5

Pterosin D (8 suppliers)

IUPAC Name: (3S)-3-hydroxy-6-(2-hydroxyethyl)-2,2,5,7-tetramethyl-3H-inden-1-one | CAS Registry Number: 34169-70-5
Synonyms: CTK1C4227, (3S)-3-hydroxy-6-(2-hydroxyethyl)-2,2,5,7-tetramethyl-3H-inden-1-one

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FITSCHPIOGIYJY-ZDUSSCGKSA-N

34169-70-5

Pterosin D 3-O-glucoside (6 suppliers)

IUPAC Name: (3R)-6-(2-hydroxyethyl)-2,2,5,7-tetramethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3H-inden-1-one | CAS Registry Number: 84299-80-9
Synonyms: MolPort-039-052-676, ZINC165712190, 1H-Inden-1-one,3-(b-D-glucopyranosyloxy)-2,3-dihydro-6-(2-hydroxyethyl)-2,2,5,7-tetramethyl-, (R)-

Molecular Formula:	C₂₁H₃₀O₈	Molecular Weight:	410.463 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: WGTDJCXEVHBDAH-UMYDBDEDSA-N

84299-80-9

PTEROSIN G (4 suppliers)

IUPAC Name: (2S)-6-(2-hydroxyethyl)-2-(hydroxymethyl)-5,7-dimethyl-2,3-dihydroinden-1-one | CAS Registry Number: 35964-50-2
Synonyms: Pterosin G, CID169739, 6-(2-hydroxyethyl)-2-(hydroxymethyl)-5,7-dimethylindan-1-one, (S)-2,3-Dihydro-6-(2-hydroxyethyl)-2-(hydroxymethyl)-5,7-dimethyl-1H-inden-1-one, 1H-inden-1-one, 2,3-dihydro-6-(2-hydroxyethyl)-2-(hydroxymethyl)-5,7-dimethyl-, 1H-Inden-1-one, 2,3-dihydro-6-(2-hydroxyethyl)-2-(hydroxymethyl)-5,7-dimethyl-, (S)-, InChI=1/C14H18O3/c1-8-5-10-6-11(7-16)14(17)13(10)9(2)12(8)3-4-15/h5,11,15-16H,3-4,6-7H2,1-2H

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.290920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LGXRGPOUGZXSEB-NSHDSACASA-N

35964-50-2

Pterosin L 2'-O-glucoside (1 supplier)

61102-11-2

Pterosin Z (10 suppliers)

IUPAC Name: 6-(2-hydroxyethyl)-2,2,5,7-tetramethyl-3H-inden-1-one | CAS Registry Number: 34169-69-2
Synonyms: CHEBI:672313, CID134977, 1H-Inden-1-one, 2,3-dihydro-6-(2-hydroxyethyl)-2,2,5,7-tetramethyl-, 2,3-Dihydro-6-(2-hydroxyethyl)-2,2,5,7-tetramethyl-1H-inden-1-one

Molecular Formula:	C₁₅H₂₀O₂	Molecular Weight:	232.318100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YKQBHPHKXJKKAB-UHFFFAOYSA-N

34169-69-2

PTEROSINA (4 suppliers)

IUPAC Name: (2S)-2-(hydroxymethyl)-2,5,7-trimethyl-6-[2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethyl]-3H-inden-1-one | CAS Registry Number: 35910-15-7
Synonyms: Pteroside A, CID169727, (S)-6-(2-(beta-D-Glucopyranosyloxy)ethyl)-2,3-dihydro-3-hydroxy-2,5,7-trimethyl-1H-inden-1-one, 1H-Inden-1-one, 6-(2-(beta-D-glucopyranosyloxy)ethyl)-2,3-dihydro-3-hydroxy-2,5,7-trimethyl-, (S)-

Molecular Formula:	C₂₁H₃₀O₈	Molecular Weight:	410.458100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: UTBLUTBCAVVCIO-HPCBLLCTSA-N

35910-15-7

PTEROSINC (3 suppliers)

IUPAC Name: (2R,3R)-3-hydroxy-2,5,7-trimethyl-6-[2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethyl]-2,3-dihydroinden-1-one | CAS Registry Number: 35910-17-9
Synonyms: Pteroside C, CID169728, (2R-trans)-6-(2-(beta-D-Glucopyranosyloxy)ethyl)-2,3-dihydro-2-(hydroxymethyl)-2,5,7-trimethyl-1H-inden-1-one, 1H-Inden-1-one, 6-(2-(beta-D-glucopyranosyloxy)ethyl)-2,3-dihydro-2-(hydroxymethyl)-2,5,7-trimethyl-, (2R-trans)-, 6-(2-(beta-D-glucopyranosyloxy)ethyl)-2,3-dihydro-2-(hydroxymethyl)-2,5,7-trimethyl-1H-inden-1-one (2R-trans)-

Molecular Formula:	C₂₀H₂₈O₈	Molecular Weight:	396.431520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: VKDMMOFAMUXTQZ-AKMQMZFLSA-N

35910-17-9

PTEROSINF (4 suppliers)

IUPAC Name: 6-(2-chloroethyl)-2,5,7-trimethyl-2,3-dihydroinden-1-one | CAS Registry Number: 34175-98-9
Synonyms: Pterosin F, HJ-5, CID134978, LS-81316, 1-Indanone, 6-(2-chloroethyl)-2,5,7-trimethyl-, (-)-, 1H-Inden-1-one, 6-(2-chloroethyl)-2,3-dihydro-2,5,7-trimethyl-, (R)-, 1H-Inden-1-one, 6-(2-chloroethyl)-2,3-dihydro-2,5,7-trimethyl-, (R)- (9CI)

Molecular Formula:	C₁₄H₁₇ClO	Molecular Weight:	236.737180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DFJCTWMNTSWCRI-UHFFFAOYSA-N

34175-98-9

PTEROSINS (1 supplier)

IUPAC Name: (2S,3S)-3-hydroxy-6-(2-hydroxyethyl)-7-(hydroxymethyl)-2,5-dimethyl-2,3-dihydroinden-1-one | CAS Registry Number: 56227-00-0
Synonyms: pterosin S, MLS002473105, CHEMBL1864404, HMS2205M21, SMR001397207

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	250.290320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VUTYSCZGARSHDC-SDBXPKJASA-N

56227-00-0

PTEROSTERONE (2 suppliers)

IUPAC Name: (2S,3R,5R,9R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2R,3R,5S)-2,3,5-trihydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 18089-44-6
Synonyms: Pterosterone, AC1L9BQN, CHEMBL2087151, CTK0H5764, C08838, (2S,3R,5R,9R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2R,3R,5S)-2,3,5-trihydroxy-6-methyl-heptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one, (2S,3R,5R,9R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2R,3R,5S)-2,3,5-trihydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one

Molecular Formula:	C₂₇H₄₄O₇	Molecular Weight:	480.634060 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: UMMBJCYNGLCGEF-OAUIFJKNSA-N

18089-44-6

Pterostilbene (16 suppliers)

IUPAC Name: 4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]phenol | CAS Registry Number: 18259-15-9
Synonyms: 537-42-8, 4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]phenol, 3',5'-Dimethoxy-4-stilbenol, 4-(3,5-Dimethoxystyryl)phenol, CHEBI:8630, Pterostilbene, Pterocarpus marsupium, 3,5-Dimethoxy-4'-hydroxy-trans-stilbene, trans-3,5-Dimethoxy-4′-hydroxystilbene, 4-[(E)-2-(3,5-dimethoxyphenyl)vinyl]phenol, SMR000440694, pterostilben, 3',5'-dimethoxy-resveratrol, pTeroPure, trans-pterostilbene, 3,5-Dimethoxy-4'-hydroxystilbene, Tero-STILL-bean, Pterocarpus marsupium, AC1NQYZ1, SureCN20063, MLS000759434

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VLEUZFDZJKSGMX-ONEGZZNKSA-N

18259-15-9

Pterostilbene (20 suppliers)

IUPAC Name: 4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]phenol | CAS Registry Number: 537-42-8
Synonyms: pterostilben, Pterocarpus marsupium, 3',5'-dimethoxy-resveratrol, MLS000759434, MLS000863581, P1499_SIGMA, 3',5'-Dimethoxy-4-stilbenol, 3,5-Dimethoxy-4'-hydroxystilbene, MEGxp0_000345, 3',5'-dimethoxy-4E-stilbenol, ACon1_000305, CHEBI:237532, MolPort-000-881-877, HMS2051B10, 3',5'-dimethoxy-4trans-stilbenol, CPD-6959, Pterostilbene, Pterocarpus marsupium, LMPK13090015, NSC613735, ZINC00899213

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VLEUZFDZJKSGMX-ONEGZZNKSA-N

537-42-8

PTEROSTILBENE GLYCINATE HYDROCHLORIDE(Grade 1) (2 suppliers)

1224713-72-7

Pterostilbene-isothiocyanate (3 suppliers)

1616974-29-8

PTEROSUPIN (4 suppliers)

IUPAC Name: 1-[2,4-dihydroxy-3-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]-3-hydroxy-3-(4-hydroxyphenyl)propan-1-one | CAS Registry Number: 81861-73-6
Synonyms: Pterosupin, CID133775, 1-Propanone, 1-(3-beta-D-glucopyranosyl-2,4-dihydroxyphenyl)-3-hydroxy-3-(4-hydroxyphenyl)-

Molecular Formula:	C₂₁H₂₄O₁₀	Molecular Weight:	436.409260 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: PXLWOFBAEVGBOA-VSTWLLMASA-N

81861-73-6

Pteroylhexaglutamylglutamic acid (1 supplier)

IUPAC Name: (2S)-2-[[(4S)-4-[[(4S)-4-[[(4S)-4-[[(4S)-4-[[(4S)-4-[[(4S)-4-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]pentanedioic acid | CAS Registry Number: 6484-74-8
Synonyms: UNII-3ULW2C76OT, 3ULW2C76OT, Pteroylglutamyl-gamma-hexaglutamate, L-Glutamic acid, N-(N-(N-(N-(N-(N-(N-(4-(((2-amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl)amino)benzoyl)-L-gamma-glutamyl)-L-gamma-glutamyl)-L-gamma-glutamyl)-L-gamma-glutamyl)-L-gamma-glutamyl)-L-gamma-glutamyl)-

Molecular Formula:	C₄₉H₆₁N₁₃O₂₄	Molecular Weight:	1216.081340 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	27

InChIKey: WDDAVTBNEYJVJP-FLMSMKGQSA-N

6484-74-8

Pteroylpentaglutamic acid (4 suppliers)

IUPAC Name: (2S)-2-[[(4S)-4-[[(4S)-4-[[(4S)-4-[[(4S)-4-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]pentanedioic acid | CAS Registry Number: 33611-85-7
Synonyms: Pte-penta-glu, Pteroylpentaglutamate, AIDS010930, AIDS-010930, CID73374, NSC372667, NSC 372667, L-Glutamic acid, N-(N-(N-(N-(N-(4-(((2-amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl)amino)benzoyl)-L-gamma-glutamyl)-L-gamma-glutamyl)-L-gamma-glutamyl)-L-gamma-glutamyl)-, L-Glutamic acid, N-[4-[[(2-amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-L-.gamma.-glutamyl-L-.gamma.-glutamyl-L-.gamma.-glutamyl-L-.gamma.-glutamyl-

Molecular Formula:	C₃₉H₄₇N₁₁O₁₈	Molecular Weight:	957.853380 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	23

InChIKey: IVSPPVMFGMVDLI-LSBAASHUSA-N

33611-85-7

PTEROYLTETRA-Y-L-GLUTAMIC ACID (6 suppliers)

IUPAC Name: pyrazolo[1,5-a]pyridin-3-ylboronic acid | CAS Registry Number: 1238337-01-3
Synonyms: PYRAZOLO[1,5-A]PYRIDINE-3-BORONIC ACID, SureCN1991695, AKOS006292357, AB28911, KB-259420, D-1921, Boronic acid, B-pyrazolo[1,5-a]pyridin-3-yl-, PYRAZOLO[1,5-A]PYRIDIN-3-YLBORONIC ACID

Molecular Formula:	C₇H₇BN₂O₂	Molecular Weight:	161.953680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QHIVIXSDBZREFP-UHFFFAOYSA-N

1238337-01-3

Pteroyltyrosine (5 suppliers)

IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 76910-23-1
Synonyms: CID195971, L-Tyrosine, N-(4-(((2-amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl)amino)benzoyl)-

Molecular Formula:	C₂₃H₂₁N₇O₅	Molecular Weight:	475.456740 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: HINGXELFWYSGLU-KRWDZBQOSA-N

76910-23-1

PTERULONE (5 suppliers)

190143-31-8

PTERULONE B (2 suppliers)

209545-10-8

Pterygospermin(6CI,8CI) (2 suppliers)

IUPAC Name: 1,8-dibenzyl-3,10-dioxa-1,8-diazadispiro[3.2.3^{7}.2^{4}]dodeca-5,11-diene-2,9-dithione | CAS Registry Number: 11054-42-5
Synonyms: Pterygospermin

Molecular Formula:	C₂₂H₁₈N₂O₂S₂	Molecular Weight:	406.520520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OGWNPNIRZURLGD-UHFFFAOYSA-N

11054-42-5

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