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CHEMICAL products beginning with : P
27401 to 27450 of 108913 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 [549] 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PHLORETIN-2'-GALACTOSIDE (3 suppliers)
Compound Structure IUPAC Name: 1-[2,4-dihydroxy-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(4-hydroxyphenyl)propan-1-one | CAS Registry Number: 40816-73-7
Synonyms: Phloretin 2'-galactoside, NCGC00142423-03

Molecular Formula: C21H24O10Molecular Weight: 436.413 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: IOUVKUPGCMBWBT-OBJCFNGXSA-N

40816-73-7
Phloretin-3-hydroxy-2-O-glucoside (1 supplier)30779-02-3
PHLORETIN-4-METHYLETHER(RG) (7 suppliers)76171-68-4
PHLORETINYL-3'-BENZYLAZIDE (5 suppliers)
Compound Structure IUPAC Name: 1-[3-[(4-azidophenyl)methyl]-2,4,6-trihydroxyphenyl]-3-(4-hydroxyphenyl)propan-1-one | CAS Registry Number: 80860-95-3
Synonyms: PBAZ, Phloretinyl-3'-benzylazide, CID133550, 1-Propanone, 1-(3-((4-azidophenyl)methyl)-2,4,6-trihydroxyphenyl)-3-(4-hydroxyphenyl)-

Molecular Formula: C22H19N3O5Molecular Weight: 405.403360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QWEKLDWWKXVTGE-UHFFFAOYSA-N

80860-95-3
Phlorigidoside B (11 suppliers)
Compound Structure IUPAC Name: methyl (4aR,7S,7aR)-7-acetyloxy-4a,5-dihydroxy-7-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 288248-46-4

Molecular Formula: C19H28O13Molecular Weight: 464.420 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: HTOSOQRDFDYOGW-MPEJHFEVSA-N

288248-46-4
PHLORIN (15 suppliers)
Compound Structure IUPAC Name: (10Z,14Z,19Z)-5,21,22,23-tetrahydroporphyrin | CAS Registry Number: 26660-92-4
Synonyms: 5,22-dihydroporphyrin, Phlorin porphyrin, SCHEMBL727150, SCHEMBL4325859, CHEBI:52560, 5,22-Dihydro-21H,23H-porphyrin, 21H,23H-Porphine, 5,22-dihydro-

Molecular Formula: C20H16N4Molecular Weight: 312.376 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: IQDRAVRWQIIASA-VZPOTTSCSA-N

26660-92-4
Phlorizin (35 suppliers)
Compound Structure IUPAC Name: 1-[2,4-dihydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(4-hydroxyphenyl)propan-1-one | CAS Registry Number: 60-81-1
Synonyms: Phloridzin, Phlorizoside, Phlorhizin, Phlorrhizin, Floridzin, Phlorizine, Phloridzosid, Phlorrhizen, Phloretin 2'-glucoside, Phlorhizin;Phlorizin, Spectrum_001291, SpecPlus_000325, Spectrum2_000701, Spectrum3_001227, Spectrum4_001651, Spectrum5_000521, Phloretin-2'-beta-glucoside, BSPBio_002674, KBioGR_002141, KBioSS_001771

Molecular Formula: C21H24O10Molecular Weight: 436.409260 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: IOUVKUPGCMBWBT-QNDFHXLGSA-N

60-81-1
Phlorizin Dihydrate (29 suppliers)
Compound Structure IUPAC Name: 5-[(3-chlorophenyl)methylidene]-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 7061-54-3
Synonyms: CID5261783, 5-[(3-chlorophenyl)methylidene]-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula: C13H12ClNOS2Molecular Weight: 297.823480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PTUQHHHUGYXBPD-UHFFFAOYSA-N

7061-54-3
PHLORIZINYL 5'-BENZYLAZIDE (7 suppliers)
Compound Structure IUPAC Name: 1-[3-[(4-azidophenyl)methyl]-2,4-dihydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(4-hydroxyphenyl)propan-1-one | CAS Registry Number: 109234-08-4
Synonyms: Phzbaz, 4-Azidobenzylphlorizin, Phlorizinyl 5'-benzylazide, CID131008, 1-Propanone, 1-(3-((4-azidophenyl)methyl)-6-(beta-D-glucopyranosyloxy)-2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)-

Molecular Formula: C28H29N3O10Molecular Weight: 567.543960 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: YNRPWRKJTWTRME-FSKOWZIRSA-N

109234-08-4
PHLOROBENZOPHENONE (13 suppliers)
Compound Structure IUPAC Name: phenyl-(2,4,6-trihydroxyphenyl)methanone | CAS Registry Number: 3555-86-0
Synonyms: 2,4,6-Trihydroxybenzophenone, CID77093, CPD-6881, EINECS 222-615-5, Phenyl(2,4,6-trihydroxyphenyl)methanone, 2,4,6-TRIHYDROXY BENZOPHENONE, C06356, Methanone, phenyl(2,4,6-trihydroxyphenyl)-

Molecular Formula: C13H10O4Molecular Weight: 230.216100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CPEXFJVZFNYXGU-UHFFFAOYSA-N

3555-86-0
PHLOROBENZOPHENONE TRIMETHYL ETHER (12 suppliers)
Compound Structure IUPAC Name: phenyl-(2,4,6-trimethoxyphenyl)methanone | CAS Registry Number: 3770-80-7
Synonyms: 2,4,6-Trimethoxybenzophenone, EINECS 223-209-0, MolPort-001-814-436, CID77387, ZINC00394686, Phenyl(2,4,6-trimethoxyphenyl)methanone, TL8002773, Methanone, phenyl(2,4,6-trimethoxyphenyl)-

Molecular Formula: C16H16O4Molecular Weight: 272.295840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KFZFLPQFBYUOHV-UHFFFAOYSA-N

3770-80-7
PHLOROCAPROPHENONE (3 suppliers)
Compound Structure IUPAC Name: 1-(2,4,6-trihydroxyphenyl)hexan-1-one | CAS Registry Number: 5665-89-4
Synonyms: THPH, AC1OCDPU, CHEMBL281335, SCHEMBL2788352, ZINC13521031, 1-(2,4,6-trihydroxyphenyl)hexan-1-one, 1-Hexanone, 1-(2,4,6-trihydroxyphenyl)-

Molecular Formula: C12H16O4Molecular Weight: 224.256 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RGMMTOZHCJCZRW-UHFFFAOYSA-N

5665-89-4
PHLOROFUCOFUROECKOL A (9 suppliers)
Compound Structure IUPAC Name: 4,9-bis(3,5-dihydroxyphenoxy)-[1]benzofuro[3,2-a]oxanthrene-1,3,6,10,12-pentol | CAS Registry Number: 128129-56-6
Synonyms: Phlorofucofuroeckol A, CHEBI:618669, AIDS209854, AIDS-209854, CID130976, 1,11-Di-(3,5-dihydroxyphenoxy)benzofuro(3,2-a)dibenzo(b,e)(1,4)-dioxin-2,4,8,10,14-pentaol, 5,8,13-Trioxaindeno[1,2-a]anthracene-1,3,6,10,12-pentol, 4,9-bis(3,5-dihydroxyphenoxy)-, Benzo(b)benzofuro(3,2-f)(1,4)benzodioxin-1,3,6,10,12-pentol, 4,9-bis(3,5-dihydroxyphenoxy)-

Molecular Formula: C30H18O14Molecular Weight: 602.455520 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: SLWPBUMYPRVYIJ-UHFFFAOYSA-N

128129-56-6
PHLOROGLUCIDE (19 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dihydroxyphenyl)benzene-1,3,5-triol | CAS Registry Number: 491-45-2
Synonyms: 2,3',4,5',6-Biphenylpentol, NCIOpen2_003126, NSC65069, STOCK1N-00336, MolPort-002-508-377, AIDS125208, AIDS-125208, CID248349, NSC 65069, ZINC04023085, (1,1'-Biphenyl)-2,3',4,5',6-pentol, [1,1'-Biphenyl]-2,3',4,5',6-pentol

Molecular Formula: C12H10O5Molecular Weight: 234.204800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: KICYRZIVKKYRFS-UHFFFAOYSA-N

491-45-2
PHLOROGLUCIN (4 suppliers)6099-97-0
Phloroglucinol (69 suppliers)
Compound Structure IUPAC Name: benzene-1,3,5-triol | CAS Registry Number: 108-73-6
Synonyms: phloroglucinol, 1,3,5-benzenetriol, Phloroglucine, Phloroglucin, Spasfon-Lyoc, 1,3,5-trihydroxybenzene, Benzene-s-triol, Dilospan S, 5-Oxyresorcinol, s-Trihydroxybenzene, 5-Hydroxyresorcinol, Benzene, trihydroxy, sym-Trihydroxybenzene, 3,5-Dihydroxyphenol, 5-Benzenetriol, Floroglucin [Czech], Benzene-1,3,5-triol, Floroglucinol [Czech], Dilospan S (TN), 1,3,5-Triol

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QCDYQQDYXPDABM-UHFFFAOYSA-N

108-73-6
Phloroglucinol Dihydrate (52 suppliers)
Compound Structure IUPAC Name: benzene-1,3,5-triol | CAS Registry Number: 6099-90-7
Synonyms: phloroglucinol, 1,3,5-benzenetriol, Phloroglucine, Phloroglucin, Spasfon-Lyoc, 1,3,5-trihydroxybenzene, Benzene-s-triol, Dilospan S, 5-Oxyresorcinol, s-Trihydroxybenzene, 5-Hydroxyresorcinol, Benzene, trihydroxy, sym-Trihydroxybenzene, 3,5-Dihydroxyphenol, 5-Benzenetriol, Floroglucin [Czech], Benzene-1,3,5-triol, Floroglucinol [Czech], Dilospan S (TN), 1,3,5-Triol

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QCDYQQDYXPDABM-UHFFFAOYSA-N

6099-90-7
Phloroglucinol Solution (1 supplier)
PHLOROGLUCINOL TRIACETATE (17 suppliers)
Compound Structure IUPAC Name: (3,5-diacetyloxyphenyl) acetate | CAS Registry Number: 2999-40-8
Synonyms: Ethyl isocyanoacetate, Phloroglucinol triacetate, 1,3,5-Benzenetriol, triacetate, MolPort-000-158-301, HMS1786O10, CID76347, NSC16958, NSC 16958, ZINC01747858, PB234971733

Molecular Formula: C12H12O6Molecular Weight: 252.220080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CLWKAMVDWLTMKD-UHFFFAOYSA-N

2999-40-8
Phloroglucinol-d3 (12 suppliers)
Compound Structure IUPAC Name: 2,4,6-trideuteriobenzene-1,3,5-triol | CAS Registry Number: 1036711-64-4
Synonyms: Phloroglucin-d3, Phloroglucine-d3, Spasfon-Lyoc-d3, Dilospan S-d3, Benzene-s-triol-d3, sym-Trihydroxybenzene-d3, 1,3,5-Benzenetriol-d3, Phloroglucinol-d3Discontinued, 1,3,5-Trihydroxybenzene-d3, NSC 1572-d3

Molecular Formula: C6H6O3Molecular Weight: 129.128525 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QCDYQQDYXPDABM-CBYSEHNBSA-N

1036711-64-4
Phlorogucinol (0 suppliers)
PHLOXIN (7 suppliers)20266-44-8
PHLOXIN B FOR MICROSCOPY (C.L. NO. 45410 PHOSPHONATE MOLYBDATE SOLUTION SEE FOLIN & WU'S PHOSPHONATEMOLYBDATE SOLUTION) (10 suppliers)18472-84-2
PHM 27 (HUMAN) (11 suppliers)
Compound Structure Synonyms: Peptide Histidine Methionine, Human PHI 27, PHM 27 (human), MolPort-023-276-318, AKOS024456933, Peptide histidine methionine 27 (human)

Molecular Formula: C135H214N34O40SMolecular Weight: 2985.412460 [g/mol]
H-Bond Donor: 42H-Bond Acceptor: 46

InChIKey: YLBIOQUUAYXLJJ-WZUUGAJWSA-N

118025-43-7
PHM-27/PHI, human (2 suppliers)
Phmb (5 suppliers)50641-36-6
Phneprocoumon VU D (1 supplier)301663-63-8
PHO2 REGULATORY PROTEIN (SACCH CEREV) (7 suppliers)107853-08-7
PHO4 REGULATORY PROTEIN (SACCH CEREV) (7 suppliers)102641-80-5
PHOB PROTEIN (7 suppliers)104220-36-2
PHOBANE SOLUTION IN TOLUENE (15 suppliers)
Compound Structure IUPAC Name: 9-phosphabicyclo[3.3.1]nonane | CAS Registry Number: 13887-02-0
Synonyms: 9-Phosphabicyclo[3.3.1]nonane, 9-Phosphabicyclo(3.3.1)nonane, EINECS 237-653-8, CID117171

Molecular Formula: C8H15PMolecular Weight: 142.178461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QJCMAJXWIAFFED-UHFFFAOYSA-N

13887-02-0
PHOCAECHOLIC ACID (9 suppliers)
Compound Structure IUPAC Name: (2R,4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-hydroxypentanoic acid | CAS Registry Number: 105369-89-9
Synonyms: Phocaecholic acid, beta-Phocaecholate, beta-Phocaecholic acid, (23R)-Hydroxychenodeoxycholate, CID128357, LMST04010102, C17654, Cholan-24-oic acid, 3,7,23-trihydroxy-, (3alpha,5beta,7alpha,23R)-

Molecular Formula: C24H40O5Molecular Weight: 408.571400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SLDVWYDDPPFGHK-WEZRZJDESA-N

105369-89-9
Phodamine 6 GCP (1 supplier)
PHOE PROTEIN (5 suppliers)85130-31-0
PHOEBEGRANDINE A (3 suppliers)194737-72-9
PHOLASIN (5 suppliers)96827-88-2
Pholcodine (13 suppliers)
Compound Structure Synonyms: Homocodeine, Weifacodine, Copholco, Folcodine, Glycodine, Hibernyl, Neocodin, Neocodine, Pectolin, Pholcodin, Pholcolin, Tussokon, Adaphol, Codisol, Codylin, Lantuss, Pholtex, Memine, Ethnine Simplex, Dia-Tuss

Molecular Formula: C23H30N2O4Molecular Weight: 398.495300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GPFAJKDEDBRFOS-SLITUTQKSA-N

509-67-1
Pholcodine monohydrate (1 supplier)
Compound Structure IUPAC Name: (4R,4aR,7S,7aR,12bS)-3-methyl-9-(2-morpholin-4-ylethoxy)-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ol;hydrate | CAS Registry Number: 6254-99-5
Synonyms: UNII-538VG8KNRX, Pholcodine [EP], Pholcodine [MART.], Pholcodine monohydrate [MI], (4R,4aR,7S,7aR,12bS)-3-methyl-9-(2-morpholin-4-ylethoxy)-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ol;hydrate, 3-(2-Morpholinoethyl)morphine monohydrate, 538VG8KNRX, Morphinan-6alpha-ol, 7,8-didehydro-4,5alpha-epoxy-17-methyl-3-(2-morpholinoethoxy)-, hydrate, Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-17-methyl-3-(2-(4-morpholinyl)ethoxy)-, hydrate (1:1), (5alpha,6alpha)-, Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-17-methyl-3-(2-(4-morpholinyl)ethoxy)-, monohydrate, (5alpha,6alpha)-, Pholcodine Monohydrate 0.1 mg/ml in Methanol (as anhydrous substance), Pholcodine Monohydrate 1.0 mg/ml in Methanol (as anhydrous substance)

Molecular Formula: C23H32N2O5Molecular Weight: 416.518 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VOMHFFCEDKOLBR-RNFKYSJUSA-N

6254-99-5
PHOLCODINE-N-OXIDE (11 suppliers)
Compound Structure IUPAC Name: (4R,4aR,7S,7aR,12bS)-3-methyl-9-(2-morpholin-4-ylethoxy)-3-oxido-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-ium-7-ol | CAS Registry Number: 433308-89-5

Molecular Formula: C23H30N2O5Molecular Weight: 414.494700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WFYQQTIPGPMDSM-XJXANZMXSA-N

433308-89-5
PHOLCOLIX (6 suppliers)
Compound Structure Synonyms: Pholcolix, CID5491012, Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-17-methyl-3-(2-(4-morpholinyl)ethoxy)-, (5alpha,6alpha)-, mixt. with (R*,S*)-(+-)-alpha-(1-aminoethyl)benzenemethanol and N-(4-hydroxyphenyl)acetamide

Molecular Formula: C40H52N4O7Molecular Weight: 700.863480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: IXAQYJGUAHBCDT-ZYMSHKBDSA-N

90326-84-4
PHOLEDRINE SULFURIC ACID ESTER (8 suppliers)
Compound Structure IUPAC Name: [4-[2-(methylamino)propyl]phenyl] hydrogen sulfate | CAS Registry Number: 114860-09-2
Synonyms: P-SAE, Pholedrine sulfuric acid ester, CID3082701, 4-(2-(Methylamino)propyl)phenol hydrogen sulfate (ester), Phenol, 4-(2-(methylamino)propyl)-, hydrogen sulfate (ester)

Molecular Formula: C10H15NO4SMolecular Weight: 245.295400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: INDPFEUVIBZCGR-UHFFFAOYSA-N

114860-09-2
PHOMACTIN A (7 suppliers)
Compound Structure Synonyms: Phomactin A, CHEBI:418826, 3,4,7,11-tetramethyl-(1R,3R,4S,11S,12S,13S)-14,18-dioxatetracyclo[9.6.1.04,16.013,17]octadeca-7,16-diene-12,13-diol

Molecular Formula: C20H30O4Molecular Weight: 334.449800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ABEFPCRGBOFMDC-MPXXBEOSSA-N

130595-24-3
PHOMALACTONE (10 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-prop-2-enyl-2,3-dihydropyran-6-one | CAS Registry Number: 28921-94-0
Synonyms: CCRIS 7253, CID154890, 6-Allyl-5,6-dihydro-5-hydroxypyran-2-one, LS-188551

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZGFIXHYOGINNB-UHFFFAOYSA-N

28921-94-0
PHOMALIRAZINE (7 suppliers)
Compound Structure Synonyms: CID189682, CID 189682

Molecular Formula: C17H20N2O6S2Molecular Weight: 412.480500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OSRGMDLTJLMMIF-UHFFFAOYSA-N

119694-49-4
Phomalone (4 suppliers)
Compound Structure IUPAC Name: 1-[2,4-dihydroxy-3-(2-hydroxyethyl)-6-methoxyphenyl]butan-1-one | CAS Registry Number: 159768-89-5
Synonyms: 1-[2,4-dihydroxy-3-(2-hydroxyethyl)-6-methoxyphenyl]butan-1-one, MolPort-001-739-250, AC1L4348, ZINC05819671, NP-000790, 1-Butanone, 1-(2,4-dihydroxy-3-(2-hydroxyethyl)-6-methoxyphenyl)-

Molecular Formula: C13H18O5Molecular Weight: 254.279020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PTBQWWHUOMDVFS-UHFFFAOYSA-N

159768-89-5
PHOMENOIC ACID (6 suppliers)
Compound Structure IUPAC Name: (6E,10E,14E,18E,20Z)-3,5,9,13,17-pentahydroxy-20-(hydroxymethyl)-16,18,22,24,26-pentamethyloctacosa-6,10,14,18,20-pentaenoic acid | CAS Registry Number: 83652-15-7
Synonyms: Phomenoic acid, CID6439664, 6,10,14,18,20-Octacosapentaenoic acid, 3,5,9,13,17-pentahydroxy-20-(hydroxymethyl)-16,18,22,24,26-pentamethyl-

Molecular Formula: C34H58O8Molecular Weight: 594.819520 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: YGKCSBFCFFDFJJ-CMKJWTFASA-N

83652-15-7
PHOMENOLACTONE (8 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-6-[(1E,5E,9E,13E,15Z)-4,8,12-trihydroxy-15-(hydroxymethyl)-11,13,17,19,21-pentamethyltricosa-1,5,9,13,15-pentaenyl]oxan-2-one | CAS Registry Number: 83652-16-8
Synonyms: Phomenolactone, CID6439665, CID 6439665, 2H-Pyran-2-one, tetrahydro-4-hydroxy-6-(4,8,12-trihydroxy-15-(hydroxymethyl)-11,13,17,19,21-pentamethyl-1,5,9,13,15-tri-cosapentaenyl)-

Molecular Formula: C34H56O7Molecular Weight: 576.804240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: WARAHFBYZHPXNP-CMKJWTFASA-N

83652-16-8
PHOMODIOL (3 suppliers)157998-95-3
PHOMOPSICHALASIN (3 suppliers)163597-03-3
PHOMOPSIN A (11 suppliers)
Compound Structure IUPAC Name: (E)-2-[[(E)-2-[[(2S)-1-[(2S,3S,6S,9S,10R)-14-chloro-10-ethyl-2,13-dihydroxy-10-methyl-3-(methylamino)-4,7-dioxo-6-prop-1-en-2-yl-11-oxa-5,8-diazabicyclo[10.3.1]hexadeca-1(16),12,14-triene-9-carbonyl]-2,5-dihydropyrrole-2-carbonyl]amino]-3-methylpent-2-enoyl]amino]but-2-enedioic acid | CAS Registry Number: 64925-80-0
Synonyms: Phomopsin A, CHEBI:594653, CID6438581, LS-105926

Molecular Formula: C36H45ClN6O12Molecular Weight: 789.228500 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: FAFRRYBYQKPKSY-AJSRVUJESA-N

64925-80-0
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