Picrasinol B,PICRASINOSIDE A Suppliers & Manufacturers

CHEMICAL products beginning with : P

53951 to 54000 of 142553 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

Picrasinol B (5 suppliers)

Synonyms: AC1L4FWW, 6-hydroxy-11-methoxy-4,7b,9,12a-tetramethyl-3a,4a,5,6,7a,7b,8,8a,9,12a,12b,12c-dodecahydro[1,3]benzodioxolo[6,5,4-de]benzo[g]chromen-12(4H)-one

Molecular Formula:	C₂₂H₃₂O₆	Molecular Weight:	392.485880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OKSYGNZRHZRPCI-UHFFFAOYSA-N

89498-91-9

PICRASINOSIDE A (2 suppliers)

Synonyms: AC1L7R9S, NSC369144, NSC-369144

Molecular Formula:	C₂₇H₃₈O₁₁	Molecular Weight:	538.584020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: WURBSTOWFYGBJO-JTVQRTMTSA-N

83543-82-2

PICRASINOSIDE C (3 suppliers)

Synonyms: Picrasinoside C, CID177200

Molecular Formula:	C₂₈H₄₂O₁₁	Molecular Weight:	554.626480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: OXASTUFERDOEDO-UHFFFAOYSA-N

89200-07-7

PICRASINOSIDE H (3 suppliers)

Synonyms: Picrasinoside H, CID196880, Picras-2-en-1-one, 13-(acetyloxy)-16-(beta-D-glucopyranosyloxy)-2-methoxy-11,12-(methylenebis(oxy))-, (11alpha,12beta,16alpha)-

Molecular Formula:	C₃₀H₄₄O₁₃	Molecular Weight:	612.662560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: NLABKWWGROHMBZ-UHFFFAOYSA-N

135638-54-9

PICRASMA EXCELSA,EXT (1 supplier)

84961-54-6

Picrate (0 suppliers)

Picratidine (0 suppliers)

131989-85-0

Picric Acid (18 suppliers)

IUPAC Name: 2,4,6-trinitrophenol | CAS Registry Number: 88-89-1
Synonyms: PICRIC ACID, Trinitrophenol, Melinite, Picral, Carbazotic acid, 2,4,6-Trinitrophenol, Picronitric acid, Pikrinsaeure, Nitroxanthic acid, Phenol trinitrate, Phenoltrinitrate, Acide picrique, Pikrinezuur, Acidum picrinicum, Pikrynowy kwas, Acido picrico, Picric acid, dry, Picric acid, wet, Phenol, 2,4,6-trinitro-, Pikrinezuur [Dutch]

Molecular Formula:	C₆H₃N₃O₇	Molecular Weight:	229.103920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OXNIZHLAWKMVMX-UHFFFAOYSA-N

88-89-1

Picric Acid Ar (under Water) (0 suppliers)

PICRIC ACID, COMPD. WITH 2-METHYLAZIRIDINE (1 supplier)

IUPAC Name: (3S,4S)-8-methyl-3,4-dihydrobenzo[a]anthracene-3,4-diol | CAS Registry Number: 94849-77-1
Synonyms: AC1L4Q2J, CTK5H7179, Benz(a)anthracene-3,4-diol, 3,4-dihydro-8-methyl-, trans-, AG-K-00803, (3s,4s)-8-methyl-3,4-dihydrotetraphene-3,4-diol, (3S,4S)-8-methyl-3,4-dihydrobenzo[a]anthracene-3,4-diol

Molecular Formula:	C₁₉H₁₆O₂	Molecular Weight:	276.329140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RLPGORZOLJISJF-OALUTQOASA-N

94849-77-1

PICRIC ACID,SILVER SALT (2 suppliers)

IUPAC Name: 4-hydroxybenzoic acid | CAS Registry Number: 16049-04-0
Synonyms: 4-HYDROXYBENZOIC ACID, 99-96-7, p-Hydroxybenzoic acid, 4-Carboxyphenol, Benzoic acid, 4-hydroxy-, p-Salicylic acid, Benzoic acid, p-hydroxy-, para-Hydroxybenzoic acid, 4-Hydroxybenzoesaeure, p-carboxyphenol, 4-hydroxy benzoic acid, p-Oxybenzoesaure [German], 4-hydroxy-benzoic acid, Paraben-acid, Acido p-idrossibenzoico [Italian], Kyselina 4-hydroxybenzoova, Kyselina 4-hydroxybenzoova [Czech], NSC 4961, p-Salicyclic Acid, UNII-JG8Z55Y12H

Molecular Formula:	C₇H₆O₃	Molecular Weight:	138.122 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FJKROLUGYXJWQN-UHFFFAOYSA-N

16049-04-0

Picrinine (10 suppliers)

Synonyms: Picrinin, CID6738085, methyl (2alpha,5alpha,15alpha,16xi,19E)-1,2-dihydro-2,5-epoxyakuammilan-17-oate, 2H,12H-6,12a-epoxy-2,7a-methanoindolo[2,3-a]quinolizine-14-carboxylic acid, 3-ethylidene-1,3,4,6,7,12b-hexahydro-, methyl ester, (2S,3E,6S,12aR,12bS)-, InChI=1/C20H22N2O3/c1-3-11-10-22-15-8-12(11)17(18(23)24-2)19-9-16(22)25-20(15,19)21-14-7-5-4-6-13(14)19/h3-7,12,15-17,21H,8-10H2,1-2H3/b11-3-/t12-,15+,16+,17?,19?,20+/m1/s

Molecular Formula:	C₂₀H₂₂N₂O₃	Molecular Weight:	338.400280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BDXYPHKGNUGUFG-UHFFFAOYSA-N

4684-32-6

PICRIS DAVURICA EXTRACT (0 suppliers)

Picriside A (0 suppliers)

104778-11-2

PICROCARMINE SOLUTION ACC. TO WEIGERT (0 suppliers)

PICROCARMINE SOLUTION ACC. TO WEIGERT, (0 suppliers)

Picrocrocin (12 suppliers)

IUPAC Name: (4R)-2,6,6-trimethyl-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexene-1-carbaldehyde | CAS Registry Number: 138-55-6
Synonyms: CHEBI:53168, CPD-8668, CID130796, C17055, (R)-4-(beta-D-Glucopyranosyloxy)-2,6,6-trimethyl-1-cyclohexene-1-carboxaldehyde, (1R)-4-formyl-3,5,5-trimethylcyclohex-3-en-1-yl beta-D-glucopyranoside, 1-Cyclohexene-1-carboxaldehyde, 4-(beta-D-glucopyranosyloxy)-2,6,6-trimethyl-, (R)-, 4-(beta-D-Glucopyranosyloxy)-2,6,6-trimethyl-1-cyclohexene-1-carboxaldehyde

Molecular Formula:	C₁₆H₂₆O₇	Molecular Weight:	330.373440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: WMHJCSAICLADIN-WYWSWGBSSA-N

138-55-6

Picrodendrin I (0 suppliers)

138118-07-7

Picrodendrin J (0 suppliers)

135463-01-3

PICRODENDRIN M (1 supplier)

142808-70-6

PICRODENDRIN N (1 supplier)

142808-71-7

PICRODENDRIN T (1 supplier)

156197-92-1

PICRODENDRIN W (1 supplier)

158879-86-8

PICROETOPOSIDE (0 suppliers)

PICROETOPOSIDE HYDROXY ACID (0 suppliers)

PICROHELENIN (2 suppliers)

IUPAC Name: [(3aR,5R,5aS,6S,8S,8aS,9S,9aS)-8,9-dihydroxy-5,8a-dimethyl-1-methylidene-2-oxo-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,5-b]furan-6-yl] acetate | CAS Registry Number: 61826-50-4
Synonyms: Picrohelenin

Molecular Formula:	C₁₇H₂₄O₆	Molecular Weight:	324.373 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TVXMVPIXPQJTJQ-HGUCELGDSA-N

61826-50-4

Picrolite(Mg3H2(SiO4)2.H2O) (9CI) (0 suppliers)

IUPAC Name: trimagnesium;hydroxy(trioxido)silane;hydrate | CAS Registry Number: 12426-97-0
Synonyms: Chrysotile, Metaxite, Sylodex, Chrysotile uicc, White asbestos, Chrysotile A, Avibest C, Cassiar AK, Plastibest 20, Asbestos, chrysotile, Serpentine chrysotile, 7-45 Asbestos, Calidria RG 100, Calidria RG 144, Calidria RG 600, Chrysotile A asbestos, Asbestos (chrysotile), Chrysotile [Asbestos], CHRYSOTILE ASBESTOS, 5Ro4

Molecular Formula:	H₄Mg₃O₉Si₂	Molecular Weight:	277.112360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: CWBIFDGMOSWLRQ-UHFFFAOYSA-N

12426-97-0

Picrolonic acid (12 suppliers)

IUPAC Name: 5-methyl-4-nitro-2-(4-nitrophenyl)-4H-pyrazol-3-one | CAS Registry Number: 550-74-3
Synonyms: Picrolonic acid (VAN), Maybridge1_004192, NSC 5049, Picrolonic acid (VAN) (8CI), STOCK1S-63627, EINECS 208-986-6, NSC5049, CID68369, BRN 0623723, NCGC00160171-01, 3-Methyl-4-nitro-1-p-nitrophenyl-5-pyrazolone, LS-128900, ST5307577, 3-Methyl-4-nitro-1-(p-nitrophenyl)-2-pyrazolin-5-one, 2-Pyrazolin-5-one, 3-methyl-4-nitro-1-(p-nitrophenyl)-, SR-01000632267-1, 3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-4-nitro-2-(4-nitrophenyl)-, 3H-Pyrazol-3-one, 1,4-dihydro-5-methyl-4-nitro-2-(4-nitrophenyl)-, 46972-75-2

Molecular Formula:	C₁₀H₈N₄O₅	Molecular Weight:	264.194320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OVFUUSPKWADLNJ-UHFFFAOYSA-N

550-74-3

picrolonic acid(van)(8ci) (0 suppliers)

IUPAC Name: 5-methyl-4-nitro-2-(4-nitrophenyl)-4H-pyrazol-3-one | CAS Registry Number: 46972-75-2
Synonyms: Picrolonic acid, 550-74-3, 3-Methyl-4-nitro-1-(4-nitrophenyl)-1H-pyrazol-5(4H)-one, NSC 5049, EINECS 208-986-6, 3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-4-nitro-2-(4-nitrophenyl)-, BRN 0623723, 3-Methyl-4-nitro-1-(p-nitrophenyl)-2-pyrazolin-5-one, 3-Methyl-4-nitro-1-p-nitrophenyl-5-pyrazolone, MFCD00003133, 2-Pyrazolin-5-one, 3-methyl-4-nitro-1-(p-nitrophenyl)-, 3-Methyl-4-nitro-1-(p-nitrophenyl)-5-pyrazolone, 5-methyl-4-nitro-2-(4-nitrophenyl)-4H-pyrazol-3-one, 3H-Pyrazol-3-one, 1,4-dihydro-5-methyl-4-nitro-2-(4-nitrophenyl)-, Picrolic acid, Picrolonic acid (VAN), Picrolonic acid, 97%, Maybridge1_004192, AC1L29LS, AC1Q20T1

Molecular Formula:	C₁₀H₈N₄O₅	Molecular Weight:	264.197 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OVFUUSPKWADLNJ-UHFFFAOYSA-N

46972-75-2

Picromycin (6 suppliers)

IUPAC Name: (9E)-12-ethyl-11-hydroxy-6-(3-hydroxyoxan-2-yl)oxy-3,5,7,11-tetramethyl-1-oxacyclododec-9-ene-2,8-dione | CAS Registry Number: 19721-56-3
Synonyms: AIDS166763, AIDS-166763, CID6478433, Pikromycin, Antibiotic B 62169A, Amaromycin, Albomycetin

Molecular Formula:	C₂₂H₃₆O₇	Molecular Weight:	412.517040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BYAAFFJLAHEJMM-MDZDMXLPSA-N

19721-56-3

PICROPODOPHYLLIN (3 suppliers)

Picropodophyllin (16 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: 477-47-4
Synonyms: podophyllotoxin, Picropodophyllotoxin, Spectrum_001636, Picropodophyllin (8CI), Spectrum2_000520, Spectrum3_001671, Spectrum4_001836, Spectrum5_000631, IGF-1R Inhibitor, PPP, Ambmdy01504410, BSPBio_003481, KBioGR_002538, KBioSS_002116, NSC36407, SPECTRUM1504410, SPBio_000479, KBio2_002116, KBio2_004684, KBio2_007252, KBio3_002701

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

InChIKey: YJGVMLPVUAXIQN-HAEOHBJNSA-N

477-47-4

PICROPODOPHYLLIN, 4-DEMETHYL-B-D-GLUCOSIDE (2 suppliers)

IUPAC Name: 9-(4-hydroxy-3,5-dimethoxyphenyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one | CAS Registry Number: 7598-48-3
Synonyms: AC1L82XR, AGN-PC-0D661F, 40505-30-4, NSC403178, ZINC05731952, NSC-403178, PICROPODOPHYLLIN, 4'-DEMETHYL-B-D-GLUCOSIDE, (5aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one, (5R,5aR,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl beta-D-glucopyranoside, 9-(4-hydroxy-3,5-dimethoxyphenyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one

Molecular Formula:	C₂₇H₃₀O₁₃	Molecular Weight:	562.519300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: FOVRGQUEGRCWPD-UHFFFAOYSA-N

7598-48-3

PICROPODOPHYLLIN-1-ETHYL ETHER (3 suppliers)

IUPAC Name: (5R,5aR,8aS,9R)-5-ethoxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 106709-55-1
Synonyms: Picropodophyllin-1-ethyl ether, CID129404, (5R-(5alpha,5aalpha,8aalpha,9alpha))-9-Ethoxy-5,8,8a,9-tetrahydro-5-(3,4,5-trimethoxyphenyl)furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 9-ethoxy-5,8,8a,9-tetrahydro-5-(3,4,5-trimethoxyphenyl)-, (5R-(5alpha,5aalpha,8aalpha,9alpha))-

Molecular Formula:	C₂₄H₂₆O₈	Molecular Weight:	442.458440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: STGBBEULPHACPI-RGXPITOMSA-N

106709-55-1

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 (7 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 (3 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 (20 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 (24 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

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