Pinostilbene hydrate,Pinostilbenoside Suppliers & Manufacturers

CHEMICAL products beginning with : P

54051 to 54100 of 140801 results Page:

1080 1081 [1082] 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100

PRODUCT NAME

CAS Registry Number

Pinostilbene hydrate (1 supplier)

Pinostilbenoside (10 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

Pinosylvin (17 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 (4 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 (15 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 (9 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 (4 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 (5 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 (1 supplier)

94334-26-6

Pinus Longifolia (0 suppliers)

Pinus maritima extract (3 suppliers)

84929-42-0

pinus palustris twig leaf extract (1 supplier)

97435-14-8

pinus pumila leaf extract (1 supplier)

97676-05-6

PINUS SILVESTRIS (1 supplier)

PINUS STROBUS (1 supplier)

PINUSOLIDE (13 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: Pinusolide, 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 (9 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 (4 suppliers)

12529-15-4

Pioglitazone (45 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) (5 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) (1 supplier)

Pioglitazone Acid imp (0 suppliers)

Pioglitazone Aldehyde compound imp (0 suppliers)

Pioglitazone Aldehyde HCl (1 supplier)

856255-80-6

Pioglitazone Amide imp (0 suppliers)

PIOGLITAZONE BASE (B) (0 suppliers)

11025-46-8

Pioglitazone Bromo Impurity (3 suppliers)

Pioglitazone Dehydro imp/Didehydro pioglitazone (0 suppliers)

Pioglitazone Fluoro Impurity (0 suppliers)

Pioglitazone HCL (67 suppliers)

IUPAC Name: 5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione hydrochloride | CAS Registry Number: 112529-15-4
Synonyms: Actos, Pioglitazone HCl, Duetact, Glustin, Zactos, Mixture Name, pioglitazone hydrochloride, Actos (TN), C19H20N2O3S.HCl, MLS001306462, MLS001401386, SPECTRUM1504401, Pioglitazone hydrochloride [USAN], U-72107A, CID60560, Pioglitazone hydrochloride (JAN/USP), U-72107E, AD-4833, NCGC00095131-01, NCGC00095131-02

Molecular Formula:	C₁₉H₂₁ClN₂O₃S	Molecular Weight:	392.899640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GHUUBYQTCDQWRA-UHFFFAOYSA-N

112529-15-4

Pioglitazone HCl CR Pellets (2 suppliers)

Pioglitazone Imino Impurity (1 supplier)

Pioglitazone Imp-A (EP)/Hydroxy imp (0 suppliers)

Pioglitazone Impurity 8 (0 suppliers)

1333110-79-4

Pioglitazone Impurity B (2 suppliers)

Pioglitazone Impurity C (2 suppliers)

Pioglitazone Impurity D (1 supplier)

PIOGLITAZONE IMPURITY D(EP) (1 supplier)

Pioglitazone Impurity E (1 supplier)

Pioglitazone Impurity F (1 supplier)

PIOGLITAZONE INTERMEDIATE 2-(5-ETHYL-2-PYRIDYL) ETHANOL (1 supplier)

Pioglitazone Metabolite M1 (1 supplier)

PIOGLITAZONE METABOLITE M5 (1 supplier)

Pioglitazone N-?-D-Glucuronide (6 suppliers)

IUPAC Name: (2S,3S,4S,5R,6R)-6-[5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-2,4-dioxo-1,3-thiazolidin-3-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1296832-75-1
Synonyms: Pioglitazone N-|A-D-Glucuronide, 1-Deoxy-1-[5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-2,4-dioxo-3-thiazolidinyl] |A-D-Glucopyranuronic Acid

Molecular Formula:	C₂₅H₂₈N₂O₉S	Molecular Weight:	532.562820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: JWBSAEQQNCGUFV-ABCFDMLSSA-N

1296832-75-1

Pioglitazone N-Oxide (10 suppliers)

IUPAC Name: 5-[[4-[2-(5-ethyl-1-oxidopyridin-1-ium-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 145350-09-0
Synonyms: CTK8E7566, MolPort-003-849-938, FT-0673908, X4032

Molecular Formula:	C₁₉H₂₀N₂O₄S	Molecular Weight:	372.438100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YTKQAGFCVMHNHM-UHFFFAOYSA-N

145350-09-0

669716-56-7

PIOGLITAZONE SULFONIC IMPURITY (5 suppliers)

IUPAC Name: 1-amino-3-[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]-1-oxopropane-2-sulfonic acid | CAS Registry Number: 625853-73-8
Synonyms: Pioglitazone Sulfonic Acid Impurity, |A-(Aminocarbonyl)-4-[2-(5-ethyl-2-pyridinyl)ethoxy]benzeneethanesulfonic Acid

Molecular Formula:	C₁₈H₂₂N₂O₅S	Molecular Weight:	378.442680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GKXIVIFUPLEQLN-UHFFFAOYSA-N

625853-73-8

Pioglitazone Tablets 30 mg. (0 suppliers)

Pioglitazone Thiazolidinedione Ring-opened N-?-D-Glucuronide (5 suppliers)

IUPAC Name: (2S,3S,4S,5R,6R)-6-[[1-carboxy-2-[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]ethyl]sulfanylcarbonylamino]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1296832-76-2
Synonyms: Pioglitazone Thiazolidinedione Ring-opened N-|A-D-Glucuronide, 1-[[[[1-Carboxy-2-[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]ethyl]thio]carbonyl]amino]-1-deoxy-|A-D-glucopyranuronic Acid

Molecular Formula:	C₂₅H₃₀N₂O₁₀S	Molecular Weight:	550.578100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: GQCWGHHINCKKGE-DVGPLREDSA-N

1296832-76-2

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