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CHEMICAL products beginning with : P
12951 to 13000 of 110215 results  Page: << Previous 50 Results [260] 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Petromyzonol 24-Sulfate Sodium Salt (5 suppliers)
Compound Structure IUPAC Name: sodium;[(4S)-4-[(3R,5R,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentyl] sulfate | CAS Registry Number: 1271318-61-6
Synonyms: Petromyzonol Sulfate Sodium, 5|A-Petromyzonol-24-sulfate Sodium, 5|A-Cholane-3|A,7|A,12|A,24-tetrol 24-(Hydrogen Sulfate) Sodium, (3|A,5|A,7|A,12|A)-Cholane-3,7,12,24-tetrol 24-(Hydrogen Sulfate) Sodium, PZS

Molecular Formula: C24H41NaO7SMolecular Weight: 496.632909 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DHGPBNKCHYMHIS-OPBQQCMKSA-M

1271318-61-6
Petromyzonol-24-Sulfate, Sodium Salt (3 suppliers)
PETROMYZONOL-3,7,12,21-TETRASULFATE (7 suppliers)
Compound Structure IUPAC Name: tetrapotassium;[(3R,5R,7R,10S,12S,13R,14S)-10,13-dimethyl-3,7-disulfonatooxy-17-[(2S)-5-sulfonatooxypentan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-12-yl] sulfate | CAS Registry Number: 384342-62-5
Synonyms: Petromyzonol 3,7,12,21-Tetrasulfate, (3|A,5|A,7|A,12|A)-Cholane-3,7,12,24-tetrol Tetrakis(hydrogen sulfate) Tetrapotassium Salt

Molecular Formula: C24H38K4O16S4Molecular Weight: 867.202120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: FRQCGFNZMCVWNU-VKRBYAGFSA-J

384342-62-5
Petronate CR (1 supplier)54018-34-7
PETRONATE HL (3 suppliers)39412-55-0
PETROSELAIDIC ACID (7 suppliers)
Compound Structure IUPAC Name: octadec-6-enoic acid | CAS Registry Number: 593-40-8
Synonyms: Petroselic acid, Petroselaidic acid, PETROSELINIC ACID, cis-6-Octadecenoic acid, trans-6-octadecenoic acid, CID11634, 593-39-5

Molecular Formula: C18H34O2Molecular Weight: 282.461360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CNVZJPUDSLNTQU-UHFFFAOYSA-N

593-40-8
Petroselaidic Acid Ethyl Ester (4 suppliers)
Compound Structure IUPAC Name: ethyl (E)-octadec-6-enoate | CAS Registry Number: 34302-53-9
Synonyms: Ethyl petroselaidate, Petroselaidic acid ethyl ester, AC1O3UDP, ethyl (E)-octadec-6-enoate, P5401_SIGMA, FT-0639179

Molecular Formula: C20H38O2Molecular Weight: 310.514520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IKUZCNYUCLNCKN-CCEZHUSRSA-N

34302-53-9
Petroselinic Acid (11 suppliers)
Compound Structure IUPAC Name: (Z)-octadec-6-enoic acid | CAS Registry Number: 593-39-5
Synonyms: Petroselic acid, PETROSELINIC ACID, cis-6-Octadecenoic acid, (6Z)-Octadecenoic acid, (6Z)-6-Octadecenoic acid, (Z)-6-octadecenoic acid, 6-Octadecenoic acid, (Z)-, (6Z)-octadec-6-enoic acid, Octadecenoic acid, 6-(Z)-, P8750_SIGMA, cis-Delta(6)-octadecenoic acid, CHEBI:28194, MolPort-003-959-363, LMFA01030066, CID5281125, LT03329050, O0009, C08363, 0DA8F903-431D-46A3-A3AC-0E0BE12DC1EE, Petroselinic acid; Petroselic acid; 5-heptadecylene-1-carboxylic acid; delta-5-octadecylenic acid; cis-6-octadecenoic acid

Molecular Formula: C18H34O2Molecular Weight: 282.461360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CNVZJPUDSLNTQU-SEYXRHQNSA-N

593-39-5
PETROSELINIC ACID ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl octadec-6-enoate | CAS Registry Number: 34302-52-8
Synonyms: Ethyl Octadec-6-enoate, AC1NPCCR, CTK1B1258, 6-Octadecenoic acid, ethyl ester, (Z)-

Molecular Formula: C20H38O2Molecular Weight: 310.514520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IKUZCNYUCLNCKN-UHFFFAOYSA-N

34302-52-8
PETROSELINIC ACID METHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: methyl (Z)-octadec-6-enoate | CAS Registry Number: 2777-58-4
Synonyms: Methyl petroselinate, Methyl cis-6-octadecenoate, Methyl (Z)-octadec-6-enoate, P9125_SIGMA, Petroselinic acid methyl ester, MolPort-003-959-376, 6-Octadecenoic acid, methyl ester, EINECS 220-470-2, CID5362717, 6-Octadecenoic acid, methyl ester, (Z)-

Molecular Formula: C19H36O2Molecular Weight: 296.487940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QRTVDKVXAFJVRU-YPKPFQOOSA-N

2777-58-4
Petroselinum Sativum (Parsley Extract) (0 suppliers)
PETROSIACETYLENE A (1 supplier)201990-73-0
PETROSIACETYLENE B (1 supplier)201990-75-2
PETROSINE B (1 supplier)95189-04-1
PETROSTEROL (2 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R,5R)-5-[(1R,2R)-2-methylcyclopropyl]hexan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 67314-15-2
Synonyms: Petrosterol, CHEBI:657292, CID194249, 26,27-Dinorcholest-5-en-3-ol, 24-(2-methylcyclopropyl)-, (3beta,24R(1R,2R))-, 26,27-Dinorcholest-5-en-3-ol, 24-(2-methylcyclopropyl)-, (3beta,24R(1S,2R))-

Molecular Formula: C29H48OMolecular Weight: 412.690820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AOOVLQXWRHMRMX-BFPAFGTMSA-N

67314-15-2
PETT FURYL DERIV (1 supplier)
Compound Structure IUPAC Name: 1-[2-(furan-2-yl)ethyl]-3-(1,3-thiazol-2-yl)thiourea | CAS Registry Number: 172505-85-0
Synonyms: PETT Analog 29, PETT Furyl deriv., CHEBI:341679, AIDS033256, AIDS-033256, CID3001099, 1-(2-Furan-2-yl-ethyl)-3-thiazol-2-yl-thiourea, 1-(2-(furan-2-yl)ethyl)-3-(thiazol-2-yl)thiourea, Thiourea, N-(2-(2-furanyl)ethyl)-N'-2-thiazolyl-, Thiourea, N-[2-(2-furanyl)ethyl]-N'-2-thiazolyl-

Molecular Formula: C10H11N3OS2Molecular Weight: 253.343840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HSLMRTQANDUJDA-UHFFFAOYSA-N

172505-85-0
PETT OH DERIV (1 supplier)
Compound Structure IUPAC Name: 1-[2-(2-hydroxyphenyl)ethyl]-3-(1,3-thiazol-2-yl)thiourea | CAS Registry Number: 172505-79-2
Synonyms: PETT OH deriv., PETT Analog 11, CHEBI:519809, AIDS033557, AIDS-033557, CID3001170, 1-(2-hydroxyphenethyl)-3-(thiazol-2-yl)thiourea, 1-[2-(2-Hydroxy-phenyl)-ethyl]-3-thiazol-2-yl-thiourea, Thiourea, N-(2-(2-hydroxyphenyl)ethyl)-N'-2-thiazolyl-, Thiourea, N-[2-(2-hydroxyphenyl)ethyl]-N'-2-thiazolyl-

Molecular Formula: C12H13N3OS2Molecular Weight: 279.381120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PRHAOTURKTZAEQ-UHFFFAOYSA-N

172505-79-2
PETUNIANINE C (1 supplier)
Compound Structure IUPAC Name: [(1S,7R,8S,9S,10R,13R,14S,17R)-7-hydroxy-10,13-dimethyl-3-oxo-17-[(1S)-1-[(1R,3R,5S)-1,7,7-trimethyl-5-pyridin-3-yl-4,6,8-trioxabicyclo[3.2.1]octan-3-yl]ethyl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-1-yl] acetate | CAS Registry Number: 149725-28-0
Synonyms: Petunianine C

Molecular Formula: C36H49NO7Molecular Weight: 607.788 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UIYKJWQTWIRMPB-PSCMTAGVSA-N

149725-28-0
PETUNIASTERONE A (4 suppliers)
Compound Structure IUPAC Name: S-methyl 2-[3-[(1R)-1-[(7R,10R,13R,17R)-7-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]ethyl]-1,7,7-trimethyl-4,6,8-trioxabicyclo[3.2.1]octan-5-yl]ethanethioate | CAS Registry Number: 114175-99-4
Synonyms: Petuniasterone A, CID195064, 2,7,8-Trioxabicyclo(3.2.1)octane-1-ethanethioic acid, 3-((7alpha,20S)-7-hydroxy-3-oxopregna-1,4-dien-20-yl)-5,6,6-trimethyl-, S-methyl ester, (1S-exo)-

Molecular Formula: C32H46O6SMolecular Weight: 558.769040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GOWJWMZOBOZFNW-PFJJNEJOSA-N

114175-99-4
PETUNIASTERONE E (2 suppliers)119513-59-6
PETUNIASTERONE F (2 suppliers)119513-58-5
PETUNIASTERONE Q (1 supplier)
Compound Structure IUPAC Name: [4a,7-dimethyl-2-oxo-8-[3-oxo-4-[1,7,7-trimethyl-5-(2-methylsulfanyl-2-oxoethyl)-4,6,8-trioxabicyclo[3.2.1]octan-3-yl]pentyl]-4b,5,6,7,8,8a,9,10-octahydrophenanthren-9-yl] acetate | CAS Registry Number: 131569-68-1
Synonyms: Petuniasterone Q

Molecular Formula: C34H48O8SMolecular Weight: 616.810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: YIXGLWJISJIDND-UHFFFAOYSA-N

131569-68-1
PETUNIASTERONE-C22-O-ACETATE (4 suppliers)
Compound Structure IUPAC Name: [(3S)-3-[(7R,8S,9S,10R,13R,14S,17R)-7-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-1-[(2R)-2,3,3-trimethyloxiran-2-yl]butan-2-yl] acetate | CAS Registry Number: 114176-06-6
Synonyms: Pet-C22-acetate, Petuniasterone-C22-O-acetate, CID195065, Ergosta-1,4-dien-3-one, 22-(acetyloxy)-24,25-epoxy-7-hydroxy-, (7alpha,22R)-

Molecular Formula: C30H44O5Molecular Weight: 484.667360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FOOICJVUXQJOTQ-PMSAPWGOSA-N

114176-06-6
PETUNIDIN (4 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol chloride | CAS Registry Number: 26984-08-7
Synonyms: Petunidin 3-glucoside, Petunidin-3-glucoside, Petunidin 3-O-glucoside, Petunidin 3-monoglucoside, Petunidin-3-glucoside chloride, CID176449, LS-40156, 1-Benzopyrylium, 5,7-dihydroxy-2-(3,4-dihydroxy-5-methoxyphenyl)-3-(beta-D-glucopyranosyloxy)-, chloride, Flavylium, 3-(beta-D-glucopyranosyloxy)-3',4',5,7-tetrahydroxy-5'-methoxy-, chloride, 6988-81-4, Flavylium, 3-(beta-D-glucopyranosyloxy)-3',4',5,7-tetrahydroxy-5'-methoxy-, chloride (9CI)

Molecular Formula: C22H23ClO12Molecular Weight: 514.863820 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: HBKZHMZCXXQMOX-YATQZQGFSA-N

26984-08-7
Petunidin 3-O-arabinoside (2 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S)-2-[2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxyoxane-3,4,5-triol;chloride | CAS Registry Number: 28500-03-0
Synonyms: UNII-BZ15OON7AW, BZ15OON7AW, Petunidin 3-arabinoside, Petunidin-3-o-arabinoside, Petunidin 3-o-alpha-L-arabinopyranoside, MolPort-039-338-986, Petunidin-3-O-arabinoside chloride, 1-Benzopyrylium, 3-(alpha-L-arabinopyranosyloxy)-2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-, chloride (1:1), 1-Benzopyrylium, 3-(arabinosyloxy)-2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-, chloride (1:1), 679429-94-8

Molecular Formula: C21H21ClO11Molecular Weight: 484.838 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: DGLWRNZJQCODBU-IMBWBGPSSA-N

28500-03-0
Petunidin 3-O-glucoside (1 supplier)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 71991-88-3
Synonyms: Petunidin 3-glucoside, petunidin 3-O-beta-D-glucoside, CHEBI:31985, Petunidin-3-O-beta-glucopyranoside, Petunidin 3-O-beta-D-glucopyranoside, 6988-81-4, Pt 3-Glc, petunidin-3-monoglucoside, petunidin-3-O-beta-D-glucoside, CHEMBL1784264, DTXSID40990158, ZINC4102355, petunidin-3-O-beta-D-glucopyranoside, C12139, Q7179425, 2-(3,4-Dihydroxy-5-methoxyphenyl)-3-(beta-D-glucopyranosyloxy)-5,7-dihydroxychromenylium, 2-(3,4-Dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-1-benzopyran-1-ium-3-yl hexopyranoside, 2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxychromenium-3-yl beta-D-glucopyranoside, 2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1$l^{4}-chromen-1-ylium

Molecular Formula: C22H23O12+Molecular Weight: 479.400 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: CCQDWIRWKWIUKK-QKYBYQKWSA-O

71991-88-3
Petunidin chloride (9 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxy-5-methoxyphenyl)chromenylium-3,5,7-triol chloride | CAS Registry Number: 1429-30-7
Synonyms: Petunidin, Petunidol, Petunidol chloride, Petunidin (6CI), NSC11907, EINECS 215-849-4, NSC 11907, AIDS011917, AIDS-011917, LS-40159, Flavylium, 3,3',4',5,7-pentahydroxy-5'-methoxy-, chloride, 3,3',4',5,7-Pentahydroxy-5'-methoxyflavylium chloride, 1-Benzopyrylium, 2-(3,4-dihydroxy-5-methoxyphenyl)-3,5,7-trihydroxy-, chloride, 2-(3,4-Dihydroxy-5-methoxyphenyl)-3,5,7-trihydroxy-1-benzopyrylium chloride, 2-(3,4-Dihydroxy-5-methoxyphenyl)-3,5,7-trihydroxy-1-benzopyryliumchloride, 3,3',4',5,7-Pentahydroxy-5'-methoxyflavylium chloride (7CI), Flavylium, 3,3',4',5,7-pentahydroxy-5'-methoxy-, chloride (8CI), 2-(3,4-Dihydroxy-5-methoxyphenyl)-3,5,7-trihydroxychromenium chloride

Molecular Formula: C16H13ClO7Molecular Weight: 352.723220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: QULMBDNPZCFSPR-UHFFFAOYSA-N

1429-30-7
PETUNIDIN CHLORIDE(NEW)(SECONDARY STANDARD) (1 supplier)1426-30-7
PETUNIDIN-3-GLUCOSIDE CHLORIDE (7 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 6988-81-4
Synonyms: Petunidin 3-glucoside, Petunidin 3-O-glucoside, CID443651, NP-015627, C12139, 71991-88-3

Molecular Formula: C22H23O12+Molecular Weight: 479.410820 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: CCQDWIRWKWIUKK-QKYBYQKWSA-O

6988-81-4
Petunidin-3-O-(6-O-acetyl-glucoside) chloride (0 suppliers)129016-21-3
Petunidin-3-O-Arabinoside Chloride (2 suppliers)
Petunidin-3-O-galactoside (3 suppliers)
Compound Structure IUPAC Name: [2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-2H-chromen-3-yl]-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxidanium;chloride | CAS Registry Number: 28500-02-9
Synonyms: UNII-6CZ3BJ31ZH, 6CZ3BJ31ZH, Petunidin-3-o-galactoside

Molecular Formula: C22H25ClO12Molecular Weight: 516.879700 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: UOAHNJJWYXLLSL-IHZQFRTFSA-N

28500-02-9
Petunidin-3-O-Galactoside Chloride (2 suppliers)
Petunidin-3-O-Glucoside Chloride (0 suppliers)
PETUNIOLIDE B (1 supplier)128255-51-6
PETUNIOLIDE G (1 supplier)131569-67-0
PETUNIOSIDE A (1 supplier)157773-35-8
Peuarenarin (2 suppliers)
Compound Structure IUPAC Name: [2,2-dimethyl-3-[(E)-2-methylbut-2-enoyl]oxy-8-oxo-3,4-dihydropyrano[3,2-g]chromen-4-yl] 2,3-dimethyloxirane-2-carboxylate | CAS Registry Number: 37975-60-3
Synonyms: Peuarenarine, AC1NYWX4, CHEMBL1330606, NCGC00160206-01, [2,2-dimethyl-3-[(E)-2-methylbut-2-enoyl]oxy-8-oxo-3,4-dihydropyrano[3,2-g]chromen-4-yl] 2,3-dimethyloxirane-2-carboxylate

Molecular Formula: C24H26O8Molecular Weight: 442.464 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SHZIIRHXBSCNRY-KPKJPENVSA-N

37975-60-3
Peuarenin (2 suppliers)
Compound Structure IUPAC Name: [(3R,4R)-3-(2,3-dimethyloxirane-2-carbonyl)oxy-2,2-dimethyl-8-oxo-3,4-dihydropyrano[3,2-g]chromen-4-yl] 2,3-dimethyloxirane-2-carboxylate | CAS Registry Number: 37975-61-4
Synonyms: Peuarenine, AC1MJ30Y, Bio-0645, AKOS015969760, [(3R,4R)-3-(2,3-dimethyloxirane-2-carbonyl)oxy-2,2-dimethyl-8-oxo-3,4-dihydropyrano[3,2-g]chromen-4-yl] 2,3-dimethyloxirane-2-carboxylate, Oxiranecarboxylic acid, 2,3-dimethyl-, 7,8-dihydro-8,8-dimethyl-2-oxo-2H,6H-benzo(1,2-b:5,4-b')dipyran-6,7-diyl ester (VAN)

Molecular Formula: C24H26O9Molecular Weight: 458.457840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: XVGNCXGTKQLGAI-IYPHTAOHSA-N

37975-61-4
Peucedanocoumarin I (1 supplier)
Compound Structure IUPAC Name: [(9S,10R)-10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] 2-methylbutanoate | CAS Registry Number: 130464-55-0
Synonyms: MolPort-039-338-662

Molecular Formula: C21H24O7Molecular Weight: 388.416 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GVBNSPFBYXGREE-VEQZCADJSA-N

130464-55-0
Peucedanocoumarin II (1 supplier)
Compound Structure IUPAC Name: [(9S,10R)-9-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 130464-56-1
Synonyms: AC1NTPSG, MolPort-039-338-661, ZINC4146830, [(9S,10R)-9-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] (Z)-2-methylbut-2-enoate

Molecular Formula: C21H22O7Molecular Weight: 386.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LYUZYPKZQDYMEE-JZWAJAMXSA-N

130464-56-1
Peucedanocoumarin III (1 supplier)
Compound Structure IUPAC Name: [(9S,10R)-9-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] (E)-2-methylbut-2-enoate | CAS Registry Number: 130464-57-2
Synonyms: AC1LJVT6, MolPort-039-338-631, ZINC702196, ZINC00702196, [(9S,10R)-9-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] (E)-2-methylbut-2-enoate

Molecular Formula: C21H22O7Molecular Weight: 386.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LYUZYPKZQDYMEE-KNXUDURGSA-N

130464-57-2
Peucedanol (16 suppliers)
Compound Structure IUPAC Name: 6-[(2R)-2,3-dihydroxy-3-methylbutyl]-7-methoxychromen-2-one | CAS Registry Number: 28095-18-3
Synonyms: 2',3'-Dihydroxydihydrosuberosin, CID176475, ZINC05357395

Molecular Formula: C15H18O5Molecular Weight: 278.300420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BNLKKFPQJANWMM-CYBMUJFWSA-N

28095-18-3
PEUCEDANOL, 98.5%HPLC (3 suppliers)
Compound Structure IUPAC Name: 6-[(2S)-2,3-dihydroxy-3-methylbutyl]-7-hydroxychromen-2-one | CAS Registry Number: 20126-72-1
Synonyms: Coumarin, 6-(2,3-dihydroxy-3-methylbutyl)-7-hydroxy-, WRTWKAQFZYXAEJ-LBPRGKRZSA-N, ZINC14650278, 2H-1-Benzopyran-2-one, 6-(2,3-dihydroxy-3-methylbutyl)-7-hydroxy-, (S)-, ACM20126721, HE108244, 7-Demethyl-2',3'-dihydroxydihydrosuberosine, 6-(2,3-Dihydroxy-3-methylbutyl)-7-hydroxy-2H-chromen-2-one #, 2H-1-BENZOPYRAN-2-ONE, 6-(2,3-DIHYDROXY-3-METHYLBUTYL)-7-HYDROXY-,(S)-

Molecular Formula: C14H16O5Molecular Weight: 264.277 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WRTWKAQFZYXAEJ-LBPRGKRZSA-N

20126-72-1
Peucedanum Graveolens (5 suppliers)90028-03-8
PEUCEDANUM OREOSELINUM,EXT (1 supplier)97553-45-2
PEUCEDANUM OSTRUTHIUM,EXT (1 supplier)90082-65-8
Peucelinendiol (1 supplier)
Compound Structure IUPAC Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-3,7-dimethyloct-6-ene-1,3-diol | CAS Registry Number: 72776-48-8
Synonyms: AC1NSMXU, OAKVKJQFXGOQPH-LDADJPATSA-N, 2-[(2E)-3,7-Dimethyl-2,6-octadienyl]-3,7-dimethyl-6-octene-1,3-diol #, 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-3,7-dimethyloct-6-ene-1,3-diol

Molecular Formula: C20H36O2Molecular Weight: 308.506 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OAKVKJQFXGOQPH-LDADJPATSA-N

72776-48-8
PEUCENIN (3 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-2-methyl-6-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 578-72-3
Synonyms: Peucenin, Spectrum_000553, SpecPlus_000018, Spectrum2_000344, Spectrum3_000095, Spectrum4_001371, Spectrum5_000042, Ambmdy00100528, BSPBio_001650, KBioGR_001662, KBioSS_001033, SPECTRUM100528, DivK1c_006114, SPBio_000407, KBio1_001058, KBio2_001033, KBio2_003601, KBio2_006169, KBio3_000750, CID68477

Molecular Formula: C15H16O4Molecular Weight: 260.285140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DTNGBIGBPPPNNB-UHFFFAOYSA-N

578-72-3
Peucephyllin (1 supplier)56775-13-4
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