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CHEMICAL products beginning with : P
27401 to 27450 of 109119 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 
Pheromone Fragrance (0 suppliers)
PHEROMONE-BINDING PROTEIN,APR-1 (5 suppliers)135843-98-0
PHEROMONE-BIOSYNTHESIS-ACTIVATING NEUROPEPTIDE I (6 suppliers)123583-27-7
Pheromones (3 suppliers)
PHEROMONOTROPIN, PSEUDALETIA SEPARATA (2 suppliers)141281-40-5
PHETHARBITAL (7 suppliers)
Compound Structure IUPAC Name: 5,5-diethyl-1-phenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 357-67-5
Synonyms: Phenetharbital, Phetharbital, Pyrictal, Phenylbarbital, Phenylbarbitone, Fedibaretta, Phenidiemal, N-Phenylbarbital, Phenidiemalum, N-Phenylbarbitone, Phetharbitalum, Fetarbital, Fetarbitale, Phetharbitol, Fetarbitale [DCIT], Phetharbital [INN], Fetarbital [INN-Spanish], Phetharbitalum [INN-Latin], 5,5-Diethyl-1-phenylbarbitone, NCIOpen2_004971

Molecular Formula: C14H16N2O3Molecular Weight: 260.288440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILORKHQGIMGDFN-UHFFFAOYSA-N

357-67-5
Phi, Porcine (10 suppliers)
Compound Structure Synonyms: PHI 27, NCGC00167207-01, L-Isolecucinamide, L-histidyl-L-alanyl-L-alpha-aspartylglycyl-L-valyl-L-phenylalanyl-L-threonyl-L-seryl-L-alpha-aspartyl-L-phenylalanyl-L-seryl-L-arginyl-L-leucyl-L-leucylglycyl-L-glutaminyl-L-leucyl-L-seryl-L-alanyl-L-lysyl-L-lysyl-L-tyrosyl-L-leucyl-L-alpha-glutamyl-L-seryl-L-leucyl-

Molecular Formula: C136H216N36O40Molecular Weight: 2995.387440 [g/mol]
H-Bond Donor: 44H-Bond Acceptor: 47

InChIKey: HVIBDEARFMWSND-WNKXUTMESA-N

80458-29-3
Phi, Rat (10 suppliers)
Compound Structure Synonyms: Peptide histidine isoleucine, CCRIS 7230

Molecular Formula: C136H216N36O41Molecular Weight: 3011.386840 [g/mol]
H-Bond Donor: 45H-Bond Acceptor: 48

InChIKey: SGAKZYXFPNRMLP-RMYDINGBSA-N

96849-38-6
PHI-27, HUMAN (9 suppliers)87403-73-4
PHI-DIHYDROTHEBAINE (5 suppliers)
Compound Structure Synonyms: Phi-dihydrothebaine, Dihydrothebaine PHI, BRN 0102244, CID6916422, LS-92073, 2-21-00-00167 (Beilstein Handbook Reference), 5,6,8,14-Tetradehydro-3,6-dimethoxy-17-methylmorphinan-4-ol, Morphinan-4-ol, 5,6,8,14-tetradehydro-3,6-dimethoxy-17-methyl-

Molecular Formula: C19H23NO3Molecular Weight: 313.390820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UDBMORSDGOBDDA-BEFAXECRSA-N

6878-93-9
PHIKAN-083 HYDROCHLORIDE (8 suppliers)
Compound Structure IUPAC Name: 1-(9-ethylcarbazol-3-yl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 880813-36-5
Synonyms: N-[(9-ethyl-9H-carbazol-3-yl)methyl]-N-methylamine hydrochloride, phikan083, PhiKan 083, AC1Q39T9, CTK6I5423, MolPort-004-119-565, AKOS024458095, KB-275003, EN300-14607, 9-Ethyl-N-methyl-9H-carbazole-3-methanamine hydrochloride

Molecular Formula: C16H19ClN2Molecular Weight: 274.788460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IXWVUPURFWFRNE-UHFFFAOYSA-N

880813-36-5
PHILADELPHUS CORONARIUS FLOWER EXTRACT (7 suppliers)94279-93-3
Philanthotoxin (3 suppliers)
Compound Structure IUPAC Name: N-[1-[4-[3-(3-aminopropylamino)propylamino]butylamino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]butanamide | CAS Registry Number: 77108-00-0
Synonyms: AC1L46QT, ( -)-Philanthotoxin-433, SureCN13151447, N-[4-({3-[(3-aminopropyl)amino]propyl}amino)butyl]-Nalpha-butanoyl-L-tyrosinamide, 123949-33-7, Benzenepropanamide, N-(4-((3-((3-aminopropyl)amino)propyl)amino)butyl)-4-hydroxy-alpha-((1-oxobutyl)amino)-, N-[1-[4-[3-(3-aminopropylamino)propylamino]butylamino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]butanamide

Molecular Formula: C23H41N5O3Molecular Weight: 435.603340 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: VRQNABCCOFCGJL-UHFFFAOYSA-N

77108-00-0
PHILANTHOTOXIN 343 TRIS-TRIFLUOROACETATE (8 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-[3-[4-(3-aminopropylamino)butylamino]propylamino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]butanamide | CAS Registry Number: 115976-93-7
Synonyms: Philanthotoxin 343, Philanthotoxin-343, Phtx 343, CHEBI:117231, CID159548, C13806, Benzenepropanamide, N-(3-((4-((3-aminopropyl)amino)butyl)amino)propyl)-4-hydroxy-alpha-((1-oxobutyl)amino)-, (S)-, N-[(S)-1-{3-[4-(3-Amino-propylamino)-butylamino]-propylcarbamoyl}-2-(4-hydroxy-phenyl)-ethyl]-butyramide, N-[1-{3-[4-(3-Amino-propylamino)-butylamino]-propylcarbamoyl}-2-(4-hydroxy-phenyl)-ethyl]-butyramide

Molecular Formula: C23H41N5O3Molecular Weight: 435.603340 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: DTWANULJDRVTFI-NRFANRHFSA-N

115976-93-7
PHILANTHOTOXIN 433 TRIS-TRIFLUOROACETATE>99%POLYAMINE-CONTAINING (6 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-[4-[3-(3-aminopropylamino)propylamino]butylamino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]butanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 276684-27-6
Synonyms: PhTX-433 tris(trifluoroacetate) salt, Philanthotoxin 433 tris(trifluoroacetate) salt, P207_SIGMA, (S)-N-[4-[[3-[(3-Aminopropyl)amino]propyl]amino]butyl]-4-hydroxy-|A-[(1-oxobutyl)amino]benzenepropanamide tris(trifluoroacetate) salt, (S)-N-[4-[[3-[(3-Aminopropyl)amino]propyl]amino]butyl]-4-hydroxy-alpha-[(1-oxobutyl)amino]benzenepropanamide tris(trifluoroacetate) salt

Molecular Formula: C29H44F9N5O9Molecular Weight: 777.673389 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 21

InChIKey: UROZAUWUTBOQNV-YDULTXHLSA-N

276684-27-6
PHILANTHOTOXIN 74 (HYDROCHLORIDE) (2 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-[7-(4-aminobutylamino)heptylamino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]butanamide;dihydrochloride | CAS Registry Number: 1227301-51-0
Synonyms: Philanthotoxin 74, 401601-12-5, Philanthotoxin-7,4, phtx-74 dihydrochloride, PHTX-74, SCHEMBL2018664, CTK8E9601, DTXSID50673102, MolPort-023-276-573, AKOS024457286, ACM401601125, KB-275015, RT-015037, B7182, N-{7-[(4-Aminobutyl)amino]heptyl}-Nalpha-butanoyl-L-tyrosinamide--hydrogen chloride (1/2), Philanthotoxin 74|PhTx-74|(S)-N-[7-[(4-Aminobutyl)amino]heptyl]-4-hydroxy-?-[(1-oxobutyl)amino]benzenepropanamide dihydrochloride

Molecular Formula: C24H44Cl2N4O3Molecular Weight: 507.541 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 5

InChIKey: HWTJQQMIKVJWLH-IKXQUJFKSA-N

1227301-51-0
PHILANTHOTOXIN 74; (S)-N-[7-[(4-AMINOBUTYL)AMINO]HEPTYL]-4-HYDROXY-A-[(1-OX OBUTYL)AMINO]BENZENEPROPANAMIDE 2HCL (9 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-[7-(4-aminobutylamino)heptylamino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]butanamide;dihydrochloride | CAS Registry Number: 401601-12-5
Synonyms: Philanthotoxin 74, SureCN2018664, PHTX-74, CTK8E9601

Molecular Formula: C24H44Cl2N4O3Molecular Weight: 507.537160 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 5

InChIKey: HWTJQQMIKVJWLH-IKXQUJFKSA-N

401601-12-5
PHILLIPS TBPS 454 (11 suppliers)
Compound Structure IUPAC Name: 2,2,3,4-tetramethyl-4-(2,3,4,4-tetramethylpentan-2-yltrisulfanyl)pentane | CAS Registry Number: 68425-16-1
Synonyms: Polysulfides, di-tert-nonyl

Molecular Formula: C18H38S3Molecular Weight: 350.689320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AVVJXRYTKMKDQS-UHFFFAOYSA-N

68425-16-1
PHILLIPSITE (8 suppliers)
Compound Structure IUPAC Name: aluminum; calcium; oxido-[oxido(oxo)silyl]oxy-oxosilane; potassium; sodium; tridecahydrate | CAS Registry Number: 12174-18-4
Synonyms: Phillipsite, Phillipsite (VAN), CID6336555, Phillipsite (CaK(Al3O(SiO3)5).6H2O), LS-105890, 61027-84-7

Molecular Formula: AlCaH26KNaO18Si2-2Molecular Weight: 499.514248 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 18

InChIKey: JEWHCPOELGJVCB-UHFFFAOYSA-N

12174-18-4
Phillipsite(CaK[Al3O(SiO3)5].6H2O) (0 suppliers)
Compound Structure IUPAC Name: trialuminum;calcium;potassium;oxygen(2-);silicon(4+);hexahydrate | CAS Registry Number: 61027-84-7
Synonyms: Phillipsite (CaK(Al3O(SiO3)5).6H2O)

Molecular Formula: Al3CaH12KO22Si5Molecular Weight: 664.630496 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 22

InChIKey: BXDFMJAYPKQCBF-UHFFFAOYSA-N

61027-84-7
PHILLYGENIN?98+% (13 suppliers)
Compound Structure IUPAC Name: 4-[(3S,3aR,6R,6aR)-6-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol | CAS Registry Number: 487-39-8
Synonyms: Phillygenol, AC1MJ0WG, Epipinoresinol methyl ether, SureCN10052265, MEGxp0_000876, ACon1_001142, ZINC05037520, NCGC00169636-01, NP-002524, BRD-K69431605-001-01-7, 4-[(3S,3aR,6R,6aR)-6-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol, Phenol, 4-(4-(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo(3,4-c)furan-1-yl)-2-methoxy-, (1S-(1alpha,3aalpha,4beta,6aalpha))-

Molecular Formula: C21H24O6Molecular Weight: 372.411660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CPJKKWDCUOOTEW-YJPXFSGGSA-N

487-39-8
PHILLYRAEOIDIN D (3 suppliers)125028-58-2
Phillyrin (31 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[4-[(1S,3aR,4R,6aR)-4-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 487-41-2
Synonyms: 4-(4-(3,4-Dimethoxyphenyl)tetrahydro-1H,3H-furo(3,4-c)furan-1-yl)-2-methoxyphenyl, (1S-(1alpha,3aalpha,4beta,6aalpha))-beta-D-glucopyranoside, 81446-28-8, beta-D-Glucopyranoside, 4-(4-(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo(3,4-c)furan-1-yl)-2-methoxyphenyl, (1S-(1alpha,3aalpha,4beta,6aalpha))-

Molecular Formula: C27H34O11Molecular Weight: 534.552260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: KFFCKOBAHMGTMW-LGQRSHAYSA-N

487-41-2
Phion (0 suppliers)66676-34-4
PHIP-d3 (2 suppliers)
PHISYL CHLORIDE (12 suppliers)
Compound Structure IUPAC Name: 2-methoxy-5-(3-oxo-1H-isoindol-2-yl)benzenesulfonyl chloride | CAS Registry Number: 126565-42-2
Synonyms: Benzenesulfonylchloride, 5-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-2-methoxy-, M-Phisyl chloride, ACMC-20ms1r, AC1NDKY8, 91587_FLUKA, CTK0H0218, Phthalimidylbenzenesulfonylchloride, 2-methoxy-5-(3-oxo-1H-isoindol-2-yl)benzenesulfonyl Chloride, AKOS016016444, AG-D-55716, 2-Methoxy-5-(N-phthalimidinyl)benzenesulfonyl chloride

Molecular Formula: C15H12ClNO4SMolecular Weight: 337.778080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ABWFLHUIHQOEBX-UHFFFAOYSA-N

126565-42-2
PHL P I ALLERGEN (5 suppliers)160227-82-7
Phlean (0 suppliers)39289-27-5
PHLEBIACHRYSOIC ACID C (2 suppliers)189450-58-6
PHLEBIACHRYSOIC ACID E (2 suppliers)189450-60-0
PHLEBIAKAURANOL ALDEHYDE (4 suppliers)
Compound Structure Synonyms: Phlebiakauranol aldehyde, LS-86981, 1H-2,10a-Ethanophenanthrene, kauran-17-al deriv, 11-Oxo-9,12-alpha,13,17-tetrahydroxykauran-17(S)-al, 1H-2,10a-Ethanophenanthrene, kauran-17-al deriv., Kauran-17-al, 9, 12,13,16-tetrahydroxy-11-oxo-, (12-alpha)-, Kauran-17-al, 9,12,13,16-tetrahydroxy-11-oxo-, (12alpha)-, Kauran-17-al, 9,12,13,16-tetrahydroxy-11-oxo-, (12alpha)- (9CI)

Molecular Formula: C20H30O6Molecular Weight: 366.448600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YRNWJHCNUMMHJM-NWNIPPRCSA-N

57743-92-7
Phlebiarubrone (4 suppliers)
Compound Structure IUPAC Name: 4,7-diphenyl-1,3-benzodioxole-5,6-dione | CAS Registry Number: 7204-23-1
Synonyms: 4,7-Diphenyl-1,3-benzodioxole-5,6-dione

Molecular Formula: C19H12O4Molecular Weight: 304.296180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XYMMGDPUFCLMOA-UHFFFAOYSA-N

7204-23-1
Phlebodium Extract (2 suppliers)
Phlebodium Extract   (0 suppliers)
PhlebovirusPhlegmacin (4 suppliers)
Compound Structure IUPAC Name: 3,8,9-trihydroxy-6-methoxy-3-methyl-7-(2,5,10-trihydroxy-7-methoxy-2-methyl-4-oxo-1,3-dihydroanthracen-9-yl)-2,4-dihydroanthracen-1-one | CAS Registry Number: 40501-61-9
Synonyms: CTK8I6105, 2',3',6,7-Tetrahydro-1,2',5',6,9,10'-hexahydroxy-3,7'-dimethoxy-2',6-dimethyl-2,9'-bianthracene-4',8(1'H,5H)-dione

Molecular Formula: C32H30O10Molecular Weight: 574.574600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: KHKKXNJCLMGHNY-UHFFFAOYSA-N

40501-61-9
Phlegmanol C (13 suppliers)
Compound Structure

Molecular Formula: C32H52O3Molecular Weight: 484.765 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTMRPEBSVBAWGS-AVQLBGLXSA-N

1260-05-5
PHLEGMARIUINE N (7 suppliers)
Compound Structure IUPAC Name: 5,7-dimethylquinolin-6-ol | CAS Registry Number: 126552-19-0
Synonyms: Phlegmariuine N, Phlegmariuine-N, CID195484

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XHRDWPWBNUKKAS-UHFFFAOYSA-N

126552-19-0
PHLEGMARIURINE C (7 suppliers)
Compound Structure Synonyms: Phlegmariurine C, CID163967, 5-Hexenoic acid, 5-cyano-6,6-bis(4-methoxyphenyl)-, methyl ester, (9,9'-Bi-4,11-Propano-4H-cyclopent(e)azecine)-5,5',10,10'(1H,1'H,6H,6'H)-tetrone, 2,2',3,3',7,7',8,8',9,9',11,11'-dodecahydro-7,7'-dimethyl-

Molecular Formula: C32H44N2O4Molecular Weight: 520.702760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MJIROACEKGJSGD-UHFFFAOYSA-N

115491-58-2
Phleocidin (9CI) (0 suppliers)101997-27-7
PHLEOMYCIN (14 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[[2-[[4-[[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[(2R,3S,4S,5S,6S)-3-[(2S,3R,4R,5S)-4-carbamoyl-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxy-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxy-2-methylpentanoyl]amino]-3-oxobutanoyl]amino]ethyl]-4,5-dihydro-1,3-thiazol-4-yl]-1,3-thiazole-4-carboxamide | CAS Registry Number: 11006-33-0
Synonyms: Phleomycin, Phleomycin complex, NSC 61586, NSC 616586, CID72511, LS-2086

Molecular Formula: C51H75N17O21S2Molecular Weight: 1326.372500 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 29

InChIKey: QRBLKGHRWFGINE-UGWAGOLRSA-N

11006-33-0
PHLEOMYCIN A2 (2 suppliers)
Compound Structure IUPAC Name: 3-[[2-[2-[2-[[2-[[4-[[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[3-[4-carbamoyloxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxy-2-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]ethyl]-4,5-dihydro-1,3-thiazol-4-yl]-1,3-thiazole-4-carbonyl]amino]propyl-dimethylsulfanium | CAS Registry Number: 62862-98-0
Synonyms: Phleomycin A2, CID162670, LS-44902, Bleomycinamide, N(sup 1)-(3-(dimethylsulfonio)propyl)-7,8-dihydro-, 52198-87-5

Molecular Formula: C55H86N17O21S3+Molecular Weight: 1417.567640 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 29

InChIKey: YIRRGAFSYZCZBP-UHFFFAOYSA-O

62862-98-0
PHLEOMYCIN E (7 suppliers)
Compound Structure IUPAC Name: [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[5-[[1-[2-[4-[4-[4-[[N'-[4-(diaminomethylideneamino)butyl]carbamimidoyl]amino]butylcarbamoyl]-1,3-thiazol-2-yl]-4,5-dihydro-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-4-methyl-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate | CAS Registry Number: 11031-13-3
Synonyms: Phleomycin E, CID159334, LS-105898, 39421-89-1, 97689-36-6

Molecular Formula: C60H97N23O21S2Molecular Weight: 1540.683680 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 35

InChIKey: NVEXEWYGCXIGOY-UHFFFAOYSA-N

11031-13-3
Phleomycin H (8CI) (0 suppliers)11031-16-6
PHLEOMYCIN PEP (4 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6R)-2-[(2R,3S,4S,5S,6S)-2-[(1R,2S)-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[(2R,3S,4S)-3-hydroxy-5-[[(2S,3R)-3-hydroxy-1-oxo-1-[2-[4-[4-[3-[[(1S)-1-phenylethyl]amino]propylcarbamoyl]-1,3-thiazol-2-yl]-4,5-dihydro-1,3-thiazol-2-yl]ethylamino]butan-2-yl]amino]-4-methyl-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate | CAS Registry Number: 79736-64-4
Synonyms: Phleomycin PEP

Molecular Formula: C61H90N18O21S2Molecular Weight: 1475.616 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 32

InChIKey: QKIHBJMRWWVRNG-OIBHGIGMSA-N

79736-64-4
PHLHRH (14-36),ALA(17)- (6 suppliers)
Compound Structure Synonyms: 17-Ala-phlhrh (14-36), Phgnrh (14-36), ala(17)-, Phlhrh (14-36), ala(17)-, Phlhrh (14-36), alanine(17)-, Human gonadotropin-releasing hormone precursor fragment (14-36), ala(17)-

Molecular Formula: C111H177N27O43Molecular Weight: 2577.748180 [g/mol]
H-Bond Donor: 34H-Bond Acceptor: 48

InChIKey: FTKWOHHJLKADAW-XYUJJKTFSA-N

130888-39-0
PHLINOSIDE A (7 suppliers)
Compound Structure IUPAC Name: [4-[4,5-dihydroxy-6-methyl-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 128988-14-7
Synonyms: Phlinoside A, CID6450095, (E)-2-(3,4-Dihydroxyphenyl)ethyl O-beta-D-glucopyranosyl-(1-2)-O-6-deoxy-alpha-L-mannopyranosyl-(1-3)-beta-D-glucopyranoside 4-(3-(3,4-dihydroxyphenyl)-2-propenoate), 3,4-Dihydroxy-beta-phenylethoxy-O-beta-glucopyranosyl-(1-2)-alpha-rhamnopyranosyl-(1-3)-4-O-caffeoyl-beta-glucopyranoside, beta-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl O-beta-D-glucopyranosyl-(1-2)-O-6-deoxy-alpha-L-mannopyranosyl-(1-3)-, 4-(3-(3,4-dihydroxyphenyl)-2-propenoate), (E)-

Molecular Formula: C35H46O20Molecular Weight: 786.727740 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 20

InChIKey: SDRRSTAVRUERNC-QPJJXVBHSA-N

128988-14-7
PHLINOSIDE C (8 suppliers)
Compound Structure IUPAC Name: [4-[4,5-dihydroxy-6-methyl-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 128988-15-8
Synonyms: Phlinoside C, CID6443993, 3,4-Dihydroxy beta-phenylethoxy-O-alpha-rhamnopyranosyl-(1-2)-alpha-rhamnopyranosyl-(1-3)-4-O-caffeoyl-beta-glucopyranoside, beta-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-O-6-deoxy-alpha-L-mannopyranosyl-(1-3)-, 4-(3-(3,4-dihydroxyphenyl)-2-propenoate), (E)-

Molecular Formula: C35H46O19Molecular Weight: 770.728340 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 19

InChIKey: BHIVONXIYZYGEJ-VMPITWQZSA-N

128988-15-8
PHLINOSIDE D (7 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R,6R)-4-[(2S,3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)oxan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 137625-06-0
Synonyms: Phlinoside D, Leonoside A, CID6450124, 3,4-Dihydroxy beta-phenylethoxy-O-beta-D-xylopyranosyl(1-2)-alpha-L-rhamnopyranosyl(1-3)-4-O-feruloyl-beta-D-glucopyranoside, beta-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl O-beta-D-xylopyranosyl-(1-2)-O-6-deoxy-alpha-L-mannopyranosyl-(1-3)-, 4-(3-(4-hydroxy-3-methoxyphenyl)-2-propenoate), (E)-, beta-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl O-beta-D-xylopyranosyl-(1-2)-O-6-deoxy-alpha-L-mannopyranosyl-(1-3)-, 4-(3-(4-hydroxy-3-methylphenyl)-2-propenoate), (E)-

Molecular Formula: C35H46O19Molecular Weight: 770.728340 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 19

InChIKey: ZPJGTPAAEPXBQT-HNYHMTNLSA-N

137625-06-0
PHLINOSIDE E (7 suppliers)
Compound Structure IUPAC Name: [4-[4,5-dihydroxy-6-methyl-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)oxan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 137578-58-6
Synonyms: Phlinoside E, CID6450123, 3,4-Dihydroxy-beta-phenylethoxy-O-alpha-L-rhamnopyranosyl(1-2)-alpha-L-rhamnopyranosyl(1-3)-4-feruloyl-beta-D-glucopyranoside, beta-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-O-6-deoxy-alpha-L-mannopyranosyl-(1-3)-, 4-(3-(4-hydroxy-3-methoxyphenyl)-2-propenoate), (E)-

Molecular Formula: C36H48O19Molecular Weight: 784.754920 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 19

InChIKey: VJZBGZNQVVWWSO-RMKNXTFCSA-N

137578-58-6
PHLOBAPHENE (4 suppliers)71663-19-9
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