Picropodophyllin-4-O-β-D-glucopyranosyl-(1→6)-β-D-glucopyranoside,Picropodophyllin-β-D-glucoside Suppliers & Manufacturers

CHEMICAL products beginning with : P

54051 to 54100 of 142658 results Page:

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PRODUCT NAME

CAS Registry Number

Picropodophyllin-4-O-β-D-glucopyranosyl-(1→6)-β-D-glucopyranoside (1 supplier)

619296-83-2

Picropodophyllin-β-D-glucoside (1 supplier)

1400-92-6

Picropodophyllol (4 suppliers)

3811-15-2

Picropodophyllone (6 suppliers)

IUPAC Name: (5aR,8aS,9R)-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-[2]benzofuro[5,6-f][1,3]benzodioxole-5,8-dione | CAS Registry Number: 477-48-5
Synonyms: Podophyllotoxone, Picropodopyllotoxon, Picropodopyllotoxone, (-)-Picropodopyllone, CHEBI:231216, CID3083574, (5aR,8aS,9R)-9-(3,4,5-Trimethoxy-phenyl)-5a,6,8a,9-tetrahydro-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxole-5,8-dione, 5a,6,8a,9-Tetrahydro-9-(3,4,5-trimethoxyphenyl)furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxole-5,8-dione (5aR-(5aalpha,8aalpha,9aalpha))-, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxole-5,8-dione, 5a,6,8a,9-tetrahydro-9-(3,4,5-trimethoxyphenyl)-, (5aR-(5aalpha,8aalpha,9aalpha))-

Molecular Formula:	C₂₂H₂₀O₈	Molecular Weight:	412.389400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ISCQYPPCSYRZOT-MJXNMMHHSA-N

477-48-5

PICROPODOPHYLLOTAXIN (0 suppliers)

Picropodophyllotoxin (4 suppliers)

IUPAC Name: (5R,5aR,8aS,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: 17434-18-3
Synonyms: Picropodophyllin, podophyllotoxin, Spectrum_001636, Picropodophyllin (8CI), Spectrum2_000520, Spectrum3_001671, Spectrum4_001836, Spectrum5_000631, IGF-1R Inhibitor, PPP, BSPBio_003481, KBioGR_002538, KBioSS_002116, NSC36407, SPECTRUM1504410, SPBio_000479, KBio2_002116, KBio2_004684, KBio2_007252, KBio3_002701, CHEBI:130847

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

InChIKey: YJGVMLPVUAXIQN-HAEOHBJNSA-N

17434-18-3

Picropodophyllotoxin-d3 (2 suppliers)

1454782-81-0

PICROPOLYGAMAIN (1 supplier)

IUPAC Name: 1-hydroxy-10,12-dimethoxy-8-methyl-4-[(2S,4R,5S,6R)-3,4,5-trihydroxy-4,6-dimethyloxan-2-yl]naphtho[1,2-c]isochromen-6-one | CAS Registry Number: 98819-09-1
Synonyms: (1s,2xi)-1,5-anhydro-6-deoxy-1-(1-hydroxy-10,12-dimethoxy-8-methyl-6-oxo-6h-dibenzo[c,h]chromen-4-yl)-3-c-methyl-d-xylo-hexitol, AC1L2I8Z, AC1Q6O6G, KST-1A9247, AR-1A1559, NSC 354843, 1-hydroxy-10,12-dimethoxy-8-methyl-4-[(2S,4R,5S,6R)-3,4,5-trihydroxy-4,6-dimethyloxan-2-yl]naphtho[1,2-c]isochromen-6-one, 6H-Benzo(d)naphtho(1,2-b)pyran-6-one, 4-(6-deoxy-3-C-methyl-beta-L-gulopyranosyl)-1-hydroxy-10,12-dimethoxy-8-methyl-

Molecular Formula:	C₂₇H₂₈O₉	Molecular Weight:	496.505820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: BJPYMDSMDBCKEP-KIROXDOZSA-N

98819-09-1

PICRORHIZA KURROA (KUTKI) (0 suppliers)

Picrorhiza Kurroa Root (0 suppliers)

Picrorrhiza Kurrooa (0 suppliers)

PICRORRHIZA PLANT EXTRACT 4:1;6:1 (0 suppliers)

PICRORRHIZA ROOT PLANT EXTRACT 5:1(PICRORRHIZA KURROA; KUTKI; KATUKA; HU HUANG LIAN) (0 suppliers)

PICROSIDE 98+% (3 suppliers)

989-81-1

Picroside I (17 suppliers)

Synonyms: 6'-Cinnamoylcatalpol, CHEBI:543993, EINECS 248-445-1, CID6440892, 31200-45-0, beta-D-Glucopyranoside, 1a,1b,2,5a,6,6a-hexahydro-6-hydroxy-1a-(hydroxymethyl)oxireno(4,5)cyclopenta(1,2-c)pyran-2-yl, 6-(3-phenyl-2-propenoate), (1aS-(1aalpha,1bbeta,2beta(E),5abeta,6beta,6aalpha))-

Molecular Formula:	C₂₄H₂₈O₁₁	Molecular Weight:	492.472520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: XZGPUOQGERGURE-LUVHZPKESA-N

27409-30-9

Picroside II (22 suppliers)

Synonyms: Vanilloyl catalpol, 6-Vanilloylcatalpol, EINECS 254-247-6, CID3081484, 51014-55-2, beta-D-Glucopyranoside, 1a,1b,2,5a,6,6a-hexahydro-6-((4-hydroxy-3-methoxybenzoyl)oxy)-1a-(hydroxymethyl)oxireno(4,5)cyclopenta(1,2-c)pyran-2-yl, (1aS-(1aalpha,1bbeta,2beta,5abeta,6beta,6aalpha))-

Molecular Formula:	C₂₃H₂₈O₁₃	Molecular Weight:	512.460620 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: AKNILCMFRRDTEY-UHFFFAOYSA-N

39012-20-9

PICROSIDE II (AMPHICOSIDE) (0 suppliers)

PICROSIDE III (4 suppliers)

Picroside III (11 suppliers)

IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one | CAS Registry Number: 64461-95-6
Synonyms: haloperidol, Haldol, Eukystol, Aloperidin, Aloperidol, Brotopon, Serenace, Aloperidolo, Galoperidol, Halopoidol, Serenelfi, Linton, Einalon S, Halojust, Halopal, Keselan, Mixidol, Peluces, Serenase, Ulcolind

Molecular Formula:	C₂₁H₂₃ClFNO₂	Molecular Weight:	375.864223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LNEPOXFFQSENCJ-UHFFFAOYSA-N

64461-95-6

Picroside IV (4 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[[(1S,2S,4S,5S,6R,10S)-5-hydroxy-2-(hydroxymethyl)-3,9-dioxatricyclo[4.4.0.02,4]dec-7-en-10-yl]oxy]oxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 211567-04-3
Synonyms: MEGxp0_001243, ACon1_001405, ZINC38139738, NCGC00180540-01, BRD-K60679427-001-01-6

Molecular Formula:	C₂₄H₂₈O₁₂	Molecular Weight:	508.476 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: AKYYFSOMEOHPPO-LQQBYVAQSA-N

211567-04-3

PICROSIDE,95+%HPLC (0 suppliers)

PicrosideI (0 suppliers)

PICROSIRIUS RED STAIN KIT (0 suppliers)

PICROSTEGANOL (2 suppliers)

Synonyms: Picrosteganol, Epipicrosteganol, CID125821, Benzo(3,4)furo(3',4':6,7)cycloocta(1,2-f)(1,3)benzodioxol-3(1H)-one, 3a,4,14,14a-tetrahydro-4-hydroxy-6,7,8-trimethoxy-, stereoisomer

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

InChIKey: NFDCJWRBQDOGJP-UHFFFAOYSA-N

70051-15-9

Picrotin (5 suppliers)

Synonyms: picrotin, PICROTOXIN, nchembio.321-comp4, Spectrum_000413, Spectrum2_000279, Spectrum3_000073, Spectrum4_001781, Spectrum5_000421, Picrotin (VAN) (8CI), BSPBio_001885, KBioGR_002323, KBioSS_000893, SPECTRUM100346, DivK1c_000756, SPBio_000158, KBio1_000756, KBio2_000893, KBio2_003461, KBio2_006029, KBio3_001105

Molecular Formula:	C₁₅H₁₈O₇	Molecular Weight:	310.299220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RYEFFICCPKWYML-QCGISDTRSA-N

21416-53-5

PICROTIXIN (0 suppliers)

Picrotoxin (4 suppliers)

Synonyms: Picrotoxinum, Picrotoxine, Cocculin, Cocculus, Picrotox, Oriental berry, Indian berry, Fish berry, PICROTOXIN, Caswell No. 663A, Picrotoxinin - picrotin, Coques du levant [French], HSDB 6385, EINECS 204-716-6, EPA Pesticide Chemical Code 002301, NSC 403139, C15H16O6.C15H18O7, AI3-17689, DB00466, Picrotin, compd. with picrotoxinin (1:1)

Molecular Formula:	C₃₀H₃₄O₁₃	Molecular Weight:	602.583160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: VJKUPQSHOVKBCO-ZTYBEOBUSA-N

124-87-8

Picrotoxinin (7 suppliers)

Synonyms: picrotoxinin, Picrotoxinine, (Picrotoxin), Spectrum_001292, Spectrum2_001085, Spectrum3_001437, Spectrum4_000911, Spectrum5_001313, Biomol-NT_000265, BSPBio_003174, KBioGR_001402, KBioSS_001772, DivK1c_000595, SPBio_001130, BPBio1_001035, HMS501N17, KBio1_000595, KBio2_001772, KBio2_004340, KBio2_006908

Molecular Formula:	C₁₅H₁₆O₆	Molecular Weight:	292.283940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PIMZUZSSNYHVCU-YKWPQBAZSA-N

17617-45-7

Picrylsulfonic Acid (2 suppliers)

IUPAC Name: 2,4,6-trinitrobenzenesulfonic acid | CAS Registry Number: 2508-19-2
Synonyms: Picryl sulfonic acid, TNBS, Trinitrobenzenesulfonic acid, Trinitrobenzene Sulfonate, 2,4,6-Dinitrobenzenesulfonate, Sulfonate, Trinitrobenzene, Benzenesulfonic acid, 2,4,6-trinitro-, Picrylsulfonic acid solution, 2,4,6-Trinitrobenzene-1-sulfonic acid, P2297_SIGMA, 2,4,6-Trinitrobenzene Sulfonate, Sodium trinitrobenzenesulphonate, 2,4,6-TRINITROBENZENESULFONIC ACID, 92822_FLUKA, 92823_FLUKA, 92823_SIGMA, CHEBI:53063, EINECS 219-717-7, ZERO/004001, 2,4,6-Trinitrobenzenesulphonic acid

Molecular Formula:	C₆H₃N₃O₉S	Molecular Weight:	293.167720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: NHJVRSWLHSJWIN-UHFFFAOYSA-N

2508-19-2

PICRYLTHIOGLYCOLIC ACID (3 suppliers)

IUPAC Name: 2-(2,4,6-trinitrophenyl)sulfanylacetic acid | CAS Registry Number: 77092-93-4
Synonyms: Picrylthioglycolic acid, Picrylthioglycollic acid, CID195992, Acetic acid, ((2,4,6-trinitrophenyl)thio)-

Molecular Formula:	C₈H₅N₃O₈S	Molecular Weight:	303.205600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GKLQRTFYEJZFHP-UHFFFAOYSA-N

77092-93-4

PICTAMINE (1 supplier)

136945-62-5

Pictilisib (19 suppliers)

IUPAC Name: 4-[2-(1H-indazol-4-yl)-6-[(4-methylsulfonylpiperazin-1-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]morpholine | CAS Registry Number: 957054-30-7
Synonyms: GDC-0941, GDC0941, GDC 0941, Pictrelisib, S1065_Selleck, Kinome_3719, CHEMBL521851, 4-(2-(1H-Indazol-4-yl)-6-((4-(methylsulfonyl)piperazin-1-yl)methyl)thieno[3,2-d]pyrimidin-4-yl)morpholine, CHEBI:65326, GDC-0941, GDC0941, 2-(1H-Indazol-4-yl)-6-(4-methanesulfonylpiperazin-1-ylmethyl)-4-morpholin-4-yl-thieno[3,2-d]pyrimidine, 4-[2-(1H-indazol-4-yl)-6-[(4-methylsulfonylpiperazin-1-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]morpholine, GD9, 2-(1h-Indazol-4-Yl)-6-{[4-(Methylsulfonyl)piperazin-1-Yl]methyl}-4-Morpholin-4-Yl-Thieno[3,2-D]pyrimidine, 4-(2-(1H-indazol-4-yl)-6-((4-(methylsulfonyl)piperazin-1-yl)methyl)thieno(3,2-d)pyrimidin-4-yl)morpholine, Pictrelisib [INN], Pictilisib (USAN), PICTILISIB, PubChem16427, nchembio.293-comp12

Molecular Formula:	C₂₃H₂₇N₇O₃S₂	Molecular Weight:	513.635580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: LHNIIDJUOCFXAP-UHFFFAOYSA-N

957054-30-7

Pictilisib dimethanesulfonate (9 suppliers)

IUPAC Name: 4-[2-(1H-indazol-4-yl)-6-[(4-methylsulfonylpiperazin-1-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]morpholine;methanesulfonic acid | CAS Registry Number: 957054-33-0
Synonyms: GDC0941 dimethanesulfonate, GDC-0941 dimethanesulfonate, CS-0082, HY-20180, FT-0668954, 2-(1H-INDAZOL-4-YL)-6-(4-METHANESULFONYL-PIPERAZIN-1-YLMETHYL)-4-MORPHOLIN-4-YL-THIENO[3,2-D]PYRIMIDINE BISMESYLATE, GDC-0941 dimethanesulfonate|957054-33-0|GDC0941 dimethanesulfonate|GDC-0941|GDC0941|GDC 0941

Molecular Formula:	C₂₅H₃₅N₇O₉S₄	Molecular Weight:	705.846900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: RFRIKACSFOTIMU-UHFFFAOYSA-N

957054-33-0

PICTUMINE (DELPHINIUM) (1 supplier)

123213-56-9

Picumas (5 suppliers)

IUPAC Name: 7-[3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propoxy]-3,4-dimethylchromen-2-one | CAS Registry Number: 39577-19-0
Synonyms: Picumast, 7-(3-(4-(p-Chlorobenzyl)-1-piperazinyl)propoxy)-3,4-dimethylcoumarin, Picumast [BAN:INN], AC1L8S9C, C25H29ClN2O3, UNII-125267OAUF, CHEMBL2106970, AKOS005066633, LS-174790, 7-[3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propoxy]-3,4-dimethylchromen-2-one

Molecular Formula:	C₂₅H₂₉ClN₂O₃	Molecular Weight:	440.962360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: USCSJAIWXWYTEH-UHFFFAOYSA-N

39577-19-0

PICUMAST (3 suppliers)

IUPAC Name: 7-[3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propoxy]-3,4-dimethyl-4a,8a-dihydrochromen-2-one dihydrochloride | CAS Registry Number: 39577-20-3
Synonyms: Picumast HCl, Picumast dihydrochloride, CID107843, NSC 298894, BM 15100, BM 15,100, 3,4-Dimethyl-7-(4-(p-chlorobenzyl)piperazin-1-yl)propoxycoumarin dihydrochloride, 2H-1-Benzopyran-2-one, 7-(3-(4-((4-chlorophenyl)methyl)-1-piperazinyl)propoxy)-3,4-dimethyl-, dihydrochloride, 7-(3-(4-((4-Chlorophenyl)methyl)-1-piperazinyl)propoxy)-3,4-dimethyl-2H-1-benzopyran-2-one dihydrochloride

Molecular Formula:	C₂₅H₃₃Cl₃N₂O₃	Molecular Weight:	515.900120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BGGMKECOBGBNOP-UHFFFAOYSA-N

39577-20-3

PICUMETEROL (3 suppliers)

IUPAC Name: (1R)-1-(4-amino-3,5-dichlorophenyl)-2-[6-(2-pyridin-2-ylethoxy)hexylamino]ethanol | CAS Registry Number: 130641-36-0
Synonyms: Picumeterol, Picumeterolum, Picumeterol [INN:BAN], Picumeterolum [INN-Latin], UNII-86WEQ311WF, CID131251, (R)-4-Amino-3,5-dichloro-alpha-(((6-(2-(2-pyridinyl)ethoxy)hexyl)amino)methyl)benzenemethanol, Benzenemethanol, 4-amino-3,5-dichloro-alpha-(((6-(2-(2-pyridinyl)ethoxy)hexyl)amino)methyl)-, (R)-

Molecular Formula:	C₂₁H₂₉Cl₂N₃O₂	Molecular Weight:	426.379860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NUBLQEKABJXICM-FQEVSTJZSA-N

130641-36-0

Picumeterol FA (1 supplier)

PID LAMP 10.6EV W/ SEAL, 106-TYPE (0 suppliers)

PID LAMP, 10.2EV (0 suppliers)

Pidilizumab (2 suppliers)

1036730-42-3

PIDOBENZONE (6 suppliers)

IUPAC Name: (4-hydroxyphenyl) (2S)-5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 138506-45-3
Synonyms: Pidobenzone, Pidobenzone [INN], UNII-X7D2GSX1C1, CID3047843

Molecular Formula:	C₁₁H₁₁NO₄	Molecular Weight:	221.209340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SDJPNDMWNUPUFI-VIFPVBQESA-N

138506-45-3

Pidolacetamol (3 suppliers)

IUPAC Name: (4-acetamidophenyl) (2S)-5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 114485-92-6
Synonyms: Paracetamol-PGA, Pidolacetamolum, Pidolacetamol [INN], Pidolacetamolum [INN-Latin], UNII-693SRA99OH, Paracetamol pyroglutamic acid ester, CID65920, 5-Oxo-L-proline 4-(acetylamino)phenyl ester, L-5-Oxopyrrolidine-2-paracetamol-carboxylate, LS-118966, L-Proline, 5-oxo-, 4-(acetylamino)phenyl ester, 5-Oxo-L-proline, ester with 4'-hydroxyacetanilide

Molecular Formula:	C₁₃H₁₄N₂O₄	Molecular Weight:	262.261260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MLJROESCSXWNAJ-NSHDSACASA-N

114485-92-6

PIDOLATE IMPURITY B (2S)-2-[[[(2S)-5-OXOPYRROLIDIN-2-YL]CARBONYL]AMINO]PENTANEDIOIC ACID, EP STANDARD (0 suppliers)

PIDOLIC ACID 4-(1-HYDROXY-2-(ISOPROPYLAMINO)ETHYL)PYROCATECHOL (1 supplier)

IUPAC Name: 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol; (2S)-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 93940-76-2
Synonyms: EINECS 300-475-7, 5-Oxo-L-proline, compound with 4-(1-hydroxy-2-(isopropylamino)ethyl)pyrocatechol (1:1)

Molecular Formula:	C₁₆H₂₄N₂O₆	Molecular Weight:	340.371560 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: ADBAJPRIULNAHL-HVDRVSQOSA-N

93940-76-2

Pidotimod (24 suppliers)

IUPAC Name: (4R)-3-[(2S)-5-oxopyrrolidine-2-carbonyl]-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 121808-62-6
Synonyms: Pidotomod, Pigitil, Pilimod, Polimod, Onaka, Thymodolic acid, Axil, Timodolic acid, Pidotimod [INN], Pidotimod (INN), Pilimod (TN), PGT/1A, Pidotimodum [INN-Latin], CCRIS 7271, MLS000759528, MLS001216453, MLS001423953, C9H12N2O4S, BB_NC-1335, CID65944

Molecular Formula:	C₉H₁₂N₂O₄S	Molecular Weight:	244.267580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UUTKICFRNVKFRG-WDSKDSINSA-N

121808-62-6

PIDOTIMOD DIKETOPIPERAZINE (0 suppliers)

Pidotimod Impurity 11 (0 suppliers)

325481-51-4

PIDOTIMOD IMPURITY 12 (0 suppliers)

Pidotimod Impurity 13 (1 supplier)

135124-63-9

54051 to 54100 of 142658 results Page:

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