Physalin X,PHYSALIS ALKEKENGI Suppliers & Manufacturers

CHEMICAL products beginning with : P

53351 to 53400 of 142662 results Page:

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PRODUCT NAME

CAS Registry Number

Physalin X (3 suppliers)

72497-31-5

PHYSALIS ALKEKENGI (0 suppliers)

PHYSALIS ALKEKENGI CALYX EXTRACT (3 suppliers)

90082-67-0

PHYSALITOXIN (3 suppliers)

77108-01-1

PHYSALOLACTONE (2 suppliers)

IUPAC Name: 2-[1-(6-chloro-4,5,14,17-tetrahydroxy-10,13-dimethyl-1-oxo-6,7,8,9,11,12,15,16-octahydro-4H-cyclopenta[a]phenanthren-17-yl)-1-hydroxyethyl]-4,5-dimethyl-2,3-dihydropyran-6-one | CAS Registry Number: 71339-25-8
Synonyms: NSC339137, CID433866

Molecular Formula:	C₂₈H₃₉ClO₈	Molecular Weight:	539.057460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: XCJUXWOCLLPHII-UHFFFAOYSA-N

71339-25-8

PHYSALOLACTONE C (2 suppliers)

IUPAC Name: (2R)-2-[(1S)-1-[(4S,5R,6S,8R,9S,10R,13S,17S)-6-chloro-4,5,17-trihydroxy-10,13-dimethyl-1-oxo-4,6,7,8,9,11,12,16-octahydrocyclopenta[a]phenanthren-17-yl]-1-hydroxyethyl]-4,5-dimethyl-2,3-dihydropyran-6-one | CAS Registry Number: 92594-02-0
Synonyms: Physalolactone C, ( )-Physalolactone C, Physalis peruviana extracts, CID179695, (6R)-6-((1S)-1-((4S,5R,6S,8R,9S,10R,13S,17S)-6-chloro-4,5,17-trihydroxy-10,13-dimethyl-1-oxo-4,6,7,8,9,11,12,16-octahydrocyclopenta(a)phenanthren-17-yl)-1-hydroxyethyl)-3,4-dimethyl-5,6-dihydropyran-2-one, Ergosta-2,14,24-trien-26-oic acid, 6-chloro-4,5,17,20,22-pentahydroxy-1-oxo-, delta-lactone, (4beta,5beta,6alpha,17alpha,22R)-

Molecular Formula:	C₂₈H₃₇ClO₇	Molecular Weight:	521.042180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: BSLUVQZIEQFEOT-DWHGKTCXSA-N

92594-02-0

Physaminimin C (3 suppliers)

1582259-03-7

Physaminimin D (3 suppliers)

1582259-05-9

Physaminimin N (3 suppliers)

2131235-87-3

PHYSANOL A (3 suppliers)

IUPAC Name: [(3S,5S,9R,10R,11R,13R,14R,17R)-17-[(5R)-5-ethyl-6-methylhept-1-en-2-yl]-11-hydroxy-10,13-dimethyl-6-oxo-1,2,3,4,5,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] benzoate | CAS Registry Number: 54615-35-9
Synonyms: Physanol A

Molecular Formula:	C₃₆H₅₀O₄	Molecular Weight:	546.792 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AKYLOCBWNOEPCY-NDIYSBOUSA-N

54615-35-9

PHYSANOLIDE (2 suppliers)

79199-28-3

Physapruin A (4 suppliers)

IUPAC Name: (2R)-2-[(1S)-1-hydroxy-1-[(4S,8R,9S,10R,13S,14R,17S)-4,14,17-trihydroxy-10,13-dimethyl-1-oxo-4,7,8,9,11,12,15,16-octahydrocyclopenta[a]phenanthren-17-yl]ethyl]-4,5-dimethyl-2,3-dihydropyran-6-one | CAS Registry Number: 155178-03-3

Molecular Formula:	C₂₈H₃₈O₇	Molecular Weight:	486.605 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: WDHSBASYULCSAT-INQWNKEXSA-N

155178-03-3

Physapubenolide (3 suppliers)

Molecular Formula:	C₃₀H₄₀O₈	Molecular Weight:	528.642 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OPYWYTLAPWWTKW-RHITVKEVSA-N

100217-92-3

PHYSARORUBINIC ACID A (4 suppliers)

IUPAC Name: 12-hydroxy-12-[5-(hydroxymethyl)-1-methyl-2,4-dioxopyrrolidin-3-ylidene]dodeca-2,4,6,8,10-pentaenoic acid | CAS Registry Number: 196621-49-5
Synonyms: Physarorubinic acid A

Molecular Formula:	C₁₈H₁₉NO₆	Molecular Weight:	345.351 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OKSWYDBASPIKBT-UHFFFAOYSA-N

196621-49-5

PHYSARORUBINIC ACID B (2 suppliers)

220422-56-0

Physcion (24 suppliers)

IUPAC Name: 1,8-dihydroxy-3-methoxy-6-methylanthracene-9,10-dione | CAS Registry Number: 521-61-9
Synonyms: Rheochrysidin, Physcione, Parietin, Methoxyemodin, Emodin 3-methyl ether, Emodin-3-methyl ether, Spectrum_001782, SpecPlus_000471, PHYSCION (SENNA), Spectrum2_000503, Spectrum3_001829, Spectrum4_000909, Spectrum5_001742, CCRIS 4399, BSPBio_003477, KBioGR_001378, KBioSS_002265, DivK1c_006567, SPECTRUM1504070, SPBio_000425

Molecular Formula:	C₁₆H₁₂O₅	Molecular Weight:	284.263480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FFWOKTFYGVYKIR-UHFFFAOYSA-N

521-61-9

PHYSCION 1-Î’-D-GLUCOPYRANOSIDE (0 suppliers)

Physcion 8-O-?-D-(6’-O-Malonylglucoside) (4 suppliers)

1345826-33-6

Physcion 8-O-β-D-glucopyranoside (8 suppliers)

IUPAC Name: 1-hydroxy-6-methoxy-3-methyl-8-[(2S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyanthracene-9,10-dione | CAS Registry Number: 23451-01-6

Molecular Formula:	C₂₂H₂₂O₁₀	Molecular Weight:	446.408 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: POMKXWCJRHNLRP-GABPCYFUSA-N

23451-01-6

Physcion 8-O-rutinoside (2 suppliers)

IUPAC Name: 1-hydroxy-6-methoxy-3-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxyanthracene-9,10-dione | CAS Registry Number: 129393-21-1
Synonyms: 1-(6-O-alpha-L-Rhamnopyranosyl-beta-D-glucopyranosyloxy)-8-hydroxy-3-methoxy-6-methylanthraquinone

Molecular Formula:	C₂₈H₃₂O₁₄	Molecular Weight:	592.550 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: WQSUUTNUYGPXEC-XIKXQYPFSA-N

129393-21-1

PHYSCION DIGLUCOSIDE (6 suppliers)

IUPAC Name: 1-hydroxy-6-methoxy-3-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyanthracene-9,10-dione | CAS Registry Number: 84268-38-2
Synonyms: Physcion diglucoside, Physcion 8-gentiobioside, CHEBI:27598, Physcion 8-O-beta-D-gentiobioside, CID442762, LMPK13040012, C10382, 8-hydroxy-3-methoxy-6-methyl-9,10-dioxo-9,10-dihydroanthracen-1-yl 6-O-beta-D-glucopyranosyl-beta-D-glucopyranoside

Molecular Formula:	C₂₈H₃₂O₁₅	Molecular Weight:	608.544680 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: YMXXCMGLMRYEQD-BFTLVBKUSA-N

84268-38-2

Physcion-d3 (3 suppliers)

PHYSCIONANTHRONEB (3 suppliers)

IUPAC Name: 1,8-dihydroxy-3-methoxy-6-methyl-10H-anthracen-9-one | CAS Registry Number: 3571-31-1
Synonyms: Physcion anthrone, Physcionanthrone B, Physcion-9-anthrone, CCRIS 6423, NSC179488, NSC 179488, CID19132, BRN 1993152, 1,8-Dihydroxy-3-methoxy-6-methylanthrone, LS-20751, 9(10H)-Anthracenone, 1,8-dihydroxy-3-methoxy-6-methyl-, ANTHRONE, 1,8-DIHYDROXY-3-METHOXY-6-METHYL-, 4-06-00-07808 (Beilstein Handbook Reference)

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	270.279960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DRQZSQDHMHEDQS-UHFFFAOYSA-N

3571-31-1

PHYSICAL EYE MODEL (0 suppliers)

PHYSICAL PROPERTIES AND CHEMICAL COMPOSITION OF THE COKING COAL STANDARD REFERENCE MATERIAL (# 6 BITUMINOUS COAL), CERTIFIED REFERENCE MATERIAL (0 suppliers)

PHYSICAL PROPERTIES AND CHEMICAL COMPOSITION OF THE COKING COAL STANDARD REFERENCE MATERIAL (# 8 BITUMINOUS COAL), CERTIFIED REFERENCE MATERIAL (0 suppliers)

PHYSICAL PROPERTIES AND CHEMICAL COMPOSITION OF THE COKING COAL STANDARD REFERENCE MATERIAL (1 # BITUMINOUS COAL), CERTIFIED REFERENCE MATERIAL (0 suppliers)

PHYSICAL PROPERTIES AND CHEMICAL COMPOSITION OF THE COKING COAL STANDARD REFERENCE MATERIAL (7 BITUMINOUS COAL), CERTIFIED REFERENCE MATERIAL (0 suppliers)

PHYSIO BABY WT MALE CLOTHES (COMES FULLY DRESSED) (0 suppliers)

PHYSIO BABY, WITH FEMALE (0 suppliers)

PHYSIO BABY, WITH MALE CLOTHES (0 suppliers)

PHYSIO BABY, WT FEMALE (CLOTHES) (0 suppliers)

PHYSIOGEL (3 suppliers)

9049-67-6

PHYSIOLOGICAL SKELETON (FUNCTIONAL SKELETON/FLEXIBLE) (0 suppliers)

PHYSIOLOGICAL SKELETON (WITH HANGING ROLLER STAND) (0 suppliers)

PHYSIOLOGICAL SKELETON PHIL, (0 suppliers)

PHYSIOLOGY OF NERVES' SERIES, (0 suppliers)

Physion 8-O-β-D-glucoside (10 suppliers)

IUPAC Name: 1-hydroxy-3-methoxy-6-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyanthracene-9,10-dione | CAS Registry Number: 26296-54-8
Synonyms: 1-Hydroxy-3-methoxy-6-methyl-8-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)anthracene-9,10-dione, AC1NSXWP, physcion 8-O-glucoside, CHEMBL457944, Physcion 8-O-beta-D-monoglucoside, AKOS016010612, AK120345, KB-219045, C10384, 1-hydroxy-3-methoxy-6-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyanthracene-9,10-dione

Molecular Formula:	C₂₂H₂₂O₁₀	Molecular Weight:	446.404080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: WLXGUTUUWXVZNM-DQMLXFRHSA-N

26296-54-8

PHYSOCHLAINA PHYSALOIDES EXTRACT (0 suppliers)

PHYSODIC ACID (4 suppliers)

IUPAC Name: 3,9-dihydroxy-6-oxo-7-(2-oxoheptyl)-1-pentylbenzo[b][1,4]benzodioxepine-2-carboxylic acid | CAS Registry Number: 84-24-2
Synonyms: Physodalin, Physodic acid, Physodalic acid, CCRIS 5524, MLS001049102, NSC5916, NSC 5916, STOCK1N-25315, CHEBI:388219, MolPort-002-513-972, NSC685589, AIDS092377, AIDS-092377, CID65751, NSC-685589, SMR000386934, LS-188092, 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 3,8-dihydroxy-11-oxo-1-(2-oxoheptyl)-6-pentyl-, 3,8-Dihydroxy-11-oxo-1-(2-oxo-heptyl)-6-pentyl-11H-dibenzo[b,e][1,4]dioxepine-7-carboxylic acid, 11H-Dibenzo(b,e)(1,4)dioxepin-7-carboxylic acid, 3,8-dihydroxy-11-oxo-1-(2-oxoheptyl)-6-pentyl- (8CI)

Molecular Formula:	C₂₆H₃₀O₈	Molecular Weight:	470.511600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KVTYWHGIZSCFLG-UHFFFAOYSA-N

84-24-2

PHYSODINE A (3 suppliers)

IUPAC Name: 3-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-5,14-dihydroxy-13-methyl-17-(6-oxopyran-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 122188-47-0
Synonyms: Physodine A, CID164126, LS-109560, Bufa-20,22-dienolide, 3-((6-deoxy-3-O-methyl-alpha-D-galactopyranosyl)oxy)-5,14-dihydroxy-19-oxo-, (3beta,5beta)-, 122051-33-6

Molecular Formula:	C₃₁H₄₄O₁₀	Molecular Weight:	576.675060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: IYIDZTVCBFMPEN-UHFFFAOYSA-N

122188-47-0

PHYSOPERUVINE (4 suppliers)

IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]octan-5-ol | CAS Registry Number: 60723-27-5
Synonyms: Physoperuvine, CID443008, C10864

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BKWVNPXVPQOROM-UHFFFAOYSA-N

60723-27-5

PHYSOSTIGMA VENENOSUM (0 suppliers)

Physostigmine (6 suppliers)

IUPAC Name: [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate | CAS Registry Number: 57-47-6
Synonyms: physostigmine, Eserine, Antilirium, Physostol, Esromiotin, Ezerin, Calabarine, Erserine, Fysostigmin, Eserine sulfate, Isopto Eserine, (-)-physostigmine, Eserine salicylate, Fysostigmin [Czech], Eserine (TN), Physostigmine (USP), Spectrum_000916, Spectrum_001789, RCRA waste no. P204, SpecPlus_000381

Molecular Formula:	C₁₅H₂₁N₃O₂	Molecular Weight:	275.346140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PIJVFDBKTWXHHD-HIFRSBDPSA-N

57-47-6

PHYSOSTIGMINE HBR (4 suppliers)

IUPAC Name: [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate hydrobromide | CAS Registry Number: 6091-13-0
Synonyms: Physostigmine hydrobromide, Physostigmine, monohydrobromide, EINECS 228-032-2, CID111151

Molecular Formula:	C₁₅H₂₂BrN₃O₂	Molecular Weight:	356.258080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HFIWKRLOGGSAQX-PBCQUBLHSA-N

6091-13-0

Physostigmine hemisulfate (6 suppliers)

IUPAC Name: [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate; sulfuric acid | CAS Registry Number: 64-47-1
Synonyms: Eserine sulfate, Prestwick_206, Eserine sulfate (TN), PHYSOSTIGMINE SULFATE, Physostigmine sulfate (USP), Eserine sulfate, physostigmine sulfate, HMS1569B14, CID6419928, D03826

Molecular Formula:	C₃₀H₄₄N₆O₈S	Molecular Weight:	648.770760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: YYBNDIVPHIWTPK-KYJQVDHRSA-N

64-47-1

PHYSOSTIGMINE HYDROBROMIDE (2 suppliers)

PHYSOSTIGMINE HYDROCHLORIDE (0 suppliers)

PHYSOSTIGMINE METHIODIDE (3 suppliers)

IUPAC Name: [(3aR,8bS)-3,4,4,8b-tetramethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-4-ium-7-yl] N-methylcarbamate iodide | CAS Registry Number: 6091-11-8
Synonyms: Physostigmine, methiodide, Physostigmine methiodide, AR-45, CID111148, LS-109563, Pyrrolo(2,3-b)indolium, 1,2,3,3a,8,8a-hexahydro-1,1,3a,8(or 1,3a,8,8)-tetramethyl-5-(((methylamino)carbonyl)oxy)-, iodide, (3aS-cis)-

Molecular Formula:	C₁₆H₂₄IN₃O₂	Molecular Weight:	417.285130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SLSBBKOEHGUBBZ-XMZRARIVSA-N

6091-11-8

Physostigmine Salicylate (6 suppliers)

IUPAC Name: [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate; 2-hydroxybenzoic acid | CAS Registry Number: 57-64-7
Synonyms: Antilirium, Physostigmine salicylate, Eserine salicylate, Antilirium (TN), Spectrum_000223, physostigmine.salicylic acid, KBioSS_000703, MLS000028388, DivK1c_000339, SPECTRUM1500486, CHEBI:48883, KBio1_000339, KBio2_000703, KBio2_003271, KBio2_005839, NINDS_000339, Physostigmine salicylate (JAN/USP), CID657348, SDCCGMLS-0002925.P003, IDI1_000339

Molecular Formula:	C₂₂H₂₇N₃O₅	Molecular Weight:	413.466880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HZOTZTANVBDFOF-PBCQUBLHSA-N

57-64-7

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