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CHEMICAL products beginning with : P
45551 to 45600 of 110566 results  Page: << Previous 50 Results 900 901 902 903 904 905 906 907 908 909 910 911 [912] 913 914 915 916 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PHTHALOYL-D-GLUTAMIC ACID (1 supplier)
Compound Structure IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)pentanedioic acid | CAS Registry Number: 22911-88-2
Synonyms: Phthalylglutamic acid, Phthaloyl-D-glutamic acid, N-Phthalyl-D-glutamic acid, D-2-Phthalimidoglutamic acid, Glutamic acid, 2-phthalimido-, D-, CID688122

Molecular Formula: C13H11NO6Molecular Weight: 277.229540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FEFFSKLJNYRHQN-SECBINFHSA-N

22911-88-2
PHTHALOYL-GLYCYL(P)-ISOLEUCYL-TRYPTOPHYL-BENZYLAMIDE (4 suppliers)
Compound Structure IUPAC Name: (2S,3S)-N-[(2S)-2-(benzylamino)-3-(1H-indol-3-yl)propanoyl]-2-[[(1,3-dioxoisoindol-2-yl)methyl-phenylmethoxyphosphoryl]amino]-3-methylpentanamide | CAS Registry Number: 125009-80-5
Synonyms: PGITN, Phthaloyl-gly(P)-ile-trp-nhbzl, PP 607, CID3083038, Phthaloyl-glycyl(P)-isoleucyl-tryptophyl-benzylamide, L-Tryptophanamide, N-(((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)(phenylmethoxy)phosphinyl)-L-isoleucyl-N-(phenylmethyl)-

Molecular Formula: C40H42N5O6PMolecular Weight: 719.765141 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZGCBYAKELITSTA-NHQNABIISA-N

125009-80-5
Phthaloyl-L- alanyl-L-glutamine (1 supplier)888939-48-8
PHTHALOYL-L-GLUTAMIC ANHYRIDE (10 suppliers)
Compound Structure IUPAC Name: 2-[(3S)-2,6-dioxooxan-3-yl]isoindole-1,3-dione | CAS Registry Number: 25830-77-7
Synonyms: Phthaloyl-L-glutamic acid anhydride, N-Phthaloyl-l-glutamic anhydride, CTK8B3925, ANW-43467, AG-E-79910, P0620, I14-102588, 1H-Isoindole-1,3(2H)-dione,2-(tetrahydro-2,6-dioxo-2H-pyran-3-yl)-, (S)-;Glutaric anhydride,2-phthalimido-, L- (6CI);L-N-Phthalylglutamic anhydride;N-Phthaloyl-L-glutamic acid anhydride;N-Phthaloyl-L-glutamic anhydride;N-Phthaloyl-L-glutamoyl anhydride;N-Phthalyl-L-glutamic anhydride;Glutaric anhydride, 2-phthalimido-, L-(-)- (8CI);

Molecular Formula: C13H9NO5Molecular Weight: 259.214260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ICDLEMPZXFCQEB-VIFPVBQESA-N

25830-77-7
Phthaloyl-l-leucine (1 supplier)
Compound Structure IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoic acid | CAS Registry Number: 29588-87-2
Synonyms: Phthaloyl-L-Leucine, 2419-38-7, SCHEMBL11616001, CTK8B3011, ZINC57457, ANW-41593, AKOS015969569, FCH3609606, AS-49233, (R)-2-Phthalimidyl-4-methylpentanoic acid, CS-0061017, EN300-238971, (2R)-2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoic acid

Molecular Formula: C14H15NO4Molecular Weight: 261.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMOSZIHTPMEZAP-LLVKDONJSA-N

29588-87-2
PHTHALOYLBIS(OXY)]BIS[DIBUTYL(OCTYLOXY)STANNANE] (2 suppliers)
Compound Structure IUPAC Name: bis[dibutyl(octoxy)stannyl] benzene-1,2-dicarboxylate | CAS Registry Number: 84787-73-5
Synonyms: EINECS 284-114-8, (Phthaloylbis(oxy))bis(dibutyl(octyloxy)stannane)

Molecular Formula: C40H74O6Sn2Molecular Weight: 888.431960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FHHCAYOHUSYAQK-UHFFFAOYSA-L

84787-73-5
PHTHALOYLBIS(TRIPHENYLPHOSPHINE)COBALT CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: chlorocobalt(2+); [2-(oxomethyl)phenyl]methanone; triphenylphosphane | CAS Registry Number: 75895-97-5
Synonyms: NSC335145, CID6102248, IUPAC: Chlorocobalt; [2-(oxomethyl)phenyl]methanone; Triphenylphosphane

Molecular Formula: C44H34ClCoO2P2Molecular Weight: 751.073282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OXTUMECQGRATQO-UHFFFAOYSA-M

75895-97-5
Phthaloylchloride (27 suppliers)
Compound Structure IUPAC Name: benzene-1,2-dicarbonyl chloride | CAS Registry Number: 88-95-9
Synonyms: Phthaloyl dichloride, Phthalic chloride, Phthalyl chloride, Phthalic dichloride, Phthalyl dichloride, Arylsulfonamide, PHTHALOYL CHLORIDE, Phthalic acid dichloride, 1,2-Benzenedicarbonyl dichloride, 1,2-Phthaloyl dichloride, 1,2-Bis(chlorocarbonyl)benzene, Phthaloyl chloride (8CI), P40409_ALDRICH, 79830_FLUKA, EINECS 201-869-0, benzene-1,2-dicarbonyl dichloride, NSC 44611, NSC44611, LS-171199

Molecular Formula: C8H4Cl2O2Molecular Weight: 203.022160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYXKZNLBZKRYSS-UHFFFAOYSA-N

88-95-9
PHTHALOYLGLY CYLGLYCINE (5 suppliers)
Compound Structure IUPAC Name: 2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]acetic acid | CAS Registry Number: 3916-40-3
Synonyms: CBKinase1_001888, CBKinase1_014288, Oprea1_395041, Oprea1_458539, NSC29726, MolPort-001-029-331, CID77519, EINECS 223-481-0, STK182860, BAS 00403147, EU-0038860, BRD-K06623473-001-01-4, F0850-1885, 2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]acetic acid, N-((1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl)glycine, N-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]glycine, [2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-acetylamino]-acetic acid, Glycine, N-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]-, ([(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]amino)acetic acid

Molecular Formula: C12H10N2O5Molecular Weight: 262.218200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GGZCEFKSVHSZHT-UHFFFAOYSA-N

3916-40-3
PHTHALSURE, ISOBUTYL C16-18 UND C18 UNGESTTIGT ALKYLESTER (4 suppliers)125078-59-3
PHTHALYL-4-ISOTHIOCYANATE (1 supplier)
Compound Structure IUPAC Name: 4-isothiocyanatophthalic acid | CAS Registry Number: 66753-48-8
Synonyms: Phthalyl-4-isothiocyanate, CID191815, 1,2-Benzenedicarboxylic acid, 4-isothiocyanato-

Molecular Formula: C9H5NO4SMolecular Weight: 223.205300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YPSMNKGZXOVHGT-UHFFFAOYSA-N

66753-48-8
PHTHALYL-ALLYSINE-4-NITROBENZYL ESTER (5 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl)methyl (2S)-2-(1,3-dioxoisoindol-2-yl)-6-oxohexanoate | CAS Registry Number: 121145-63-9
Synonyms: PH-All-nbe, CID129375, Phthalyl-allysine-4-nitrobenzyl ester

Molecular Formula: C21H18N2O7Molecular Weight: 410.376820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZGQURRYRRUOFFU-SFHVURJKSA-N

121145-63-9
Phthalyl-Dl-a-Alanine (0 suppliers)
PHTHALYL-DL-GLUTAMIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)pentanedioic acid | CAS Registry Number: 2301-52-2
Synonyms: Phthalylglutamic acid, NPLG, Glutamic acid, phthalyl-, N-Phthalylglutamic acid, 2-Phthalimidoglutaric acid, Phthaloyl-dl-glutamic acid, N-Phthalyl-dl-glutamate, Maybridge1_001721, Phthalyl-DL-glutamic Acid, N-Phthalyl-dl-glutaminsaure, Glutaric acid, 2-phthalimido-, N-Phthaloyl-L-glutamic acid, Oprea1_496228, Ba 2733, NSC43131, N-Phthalyl-D,L-glutamic acid, L-Glutamic acid, N-phthaloyl-, HMS546G05, CHEBI:214074, Glutaric acid, 2-phthalimido-, DL-

Molecular Formula: C13H11NO6Molecular Weight: 277.229540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FEFFSKLJNYRHQN-UHFFFAOYSA-N

2301-52-2
Phthalylglycyl Chloride (20 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)acetyl chloride | CAS Registry Number: 6780-38-7
Synonyms: Phthalylglycyl chloride, Phthalimidoacetyl chloride, 636401_ALDRICH, N-PHTHALYLGLYCYL CHLORIDE, EINECS 229-840-8, CID81242, BRN 0183000, NSC401729, LS-84489, TL8004776, 2H-Isoindole-2-acetyl chloride, 1,3-dihydro-1,3-dioxo-, 1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetyl chloride, 5-21-10-00440 (Beilstein Handbook Reference)

Molecular Formula: C10H6ClNO3Molecular Weight: 223.612540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RHZBRCQIKQUQHQ-UHFFFAOYSA-N

6780-38-7
PHTHALYLSULFACETAMID (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-(acetylsulfamoyl)phenyl]carbamoyl]benzoic acid | CAS Registry Number: 8048-28-0
Synonyms: Enterosulphamid, Enterosulfamid, Enterosulfon, Ftalicetimida, Talicetimida, Enterocid, Sterathal, Sulphalyl, Talasulfa, Talsutin, Thalajen, Thalisul, Thalocid, Kalacet, Rabalan, Talecid, Tamid, Enteramide, Talsigel, Thalamyd

Molecular Formula: C16H14N2O6SMolecular Weight: 362.357160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SNWQKAWITMVCQW-UHFFFAOYSA-N

8048-28-0
Phthalylsulfacetamide (9 suppliers)
Compound Structure IUPAC Name: 2-[[4-(acetylsulfamoyl)phenyl]carbamoyl]benzoic acid | CAS Registry Number: 131-69-1
Synonyms: Enterosulphamid, Enterosulfamid, Enterosulfon, Ftalicetimida, Talicetimida, Enterocid, Sterathal, Sulphalyl, Talasulfa, Talsigel, Talsutin, Thalajen, Thalamyd, Thalisul, Thalocid, Kalacet, Rabalan, Talecid, Tamid, Enteramide

Molecular Formula: C16H14N2O6SMolecular Weight: 362.357160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SNWQKAWITMVCQW-UHFFFAOYSA-N

131-69-1
PHTHALYLSULFAMETHIZOLE (4 suppliers)
Compound Structure IUPAC Name: 2-[[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]carbamoyl]benzoic acid | CAS Registry Number: 485-24-5
Synonyms: Phthalylsulfamethizole, UNII-TAY5ZBM0MO, Phthalylsulfamethizole [INN:DCF], CID3047837, 4'-((5-Methyl-1,3,4-thiadiazol-2-yl)sulfamoyl)phthalanilic acid

Molecular Formula: C17H14N4O5S2Molecular Weight: 418.446860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: IVOLPXGGYPYZOM-UHFFFAOYSA-N

485-24-5
Phthalylsulfathiazole (25 suppliers)
Compound Structure IUPAC Name: 2-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamoyl]benzoic acid | CAS Registry Number: 85-73-4
Synonyms: phthalylsulfathiazole, Sulfathalidine, Cremothalidine, Sulphaphthalyl, Intestiazol, Phthalazole, Thalistanin, Thalistatyl, Ultratiazol, Enteramida, Entexidina, Ftalysept, Phtalazol, Phthalazol, Phthalidin, Sulfacetil, Sulftalyl, Taleudron, Taloudron, Thalazole

Molecular Formula: C17H13N3O5S2Molecular Weight: 403.432220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PBMSWVPMRUJMPE-UHFFFAOYSA-N

85-73-4
PHTHALYLTETRATHIOACETIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-[[2-[bis(carboxymethylsulfanyl)methyl]phenyl]-(carboxymethylsulfanyl)methyl]sulfanylacetic acid | CAS Registry Number: 51865-21-5
Synonyms: PTTA, Phthalyltetrathioacetic acid, CID40153, BRN 2030067, LS-12734, (o-Phenylenebis(methylidynedithio))tetraacetic acid, ACETIC ACID, (o-PHENYLENEBIS(METHYLIDYNEDITHIO))TETRA-, Acetic acid, 2,2',2'',2'''-(1,2-phenylenebis(methylidynebis(thio))tetrakis-

Molecular Formula: C16H18O8S4Molecular Weight: 466.569320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VGQNYXDTZUDPEI-UHFFFAOYSA-N

51865-21-5
Phthalysulphathiazole (0 suppliers)
PHTHIOCEROL DIMYCOCEROSATE (2 suppliers)63642-22-8
PHTHIOMYCIN (1 supplier)1392-88-7
phtho[1,2-b:5,6-b']dithiophene (1 supplier)
Compound Structure IUPAC Name: [1]benzothiolo[7,6-g][1]benzothiole | CAS Registry Number: 217-19-6
Synonyms: naphtho[1,2-b:5,6-b']dithiophene, SCHEMBL2368459, MOZTVOICZIVCFC-UHFFFAOYSA-N, ZINC86032106, AKOS027337814, [1]benzothiolo[7,6-g][1]benzothiole, AS-48299, Naphtho[1,2-b:5,6-b']dithiophene, 97%

Molecular Formula: C14H8S2Molecular Weight: 240.338 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MOZTVOICZIVCFC-UHFFFAOYSA-N

217-19-6
phtho[2,3-d][1,3]dioxole-6-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: benzo[f][1,3]benzodioxole-6-carbonitrile | CAS Registry Number: 107401-98-9
Synonyms: Naphtho[2,3-d][1,3]dioxole-6-carbonitrile, 4943-58-2, NSC619866, AC1L7E3K, CHEMBL1989177, SCHEMBL10415830, DTXSID30326866, MolPort-016-580-486, ZINC1614408, 4252AE, SBB092141, AKOS006323721, NSC-619866, NCI60_005830, OR318030, benzo[f][1,3]benzodioxole-6-carbonitrile, FT-0684453, 2H-naphtho[2,3-d][1,3]dioxole-6-carbonitrile, 2H-naphtho[2,3-d]1,3-dioxolene-6-carbonitrile, I14-30743

Molecular Formula: C12H7NO2Molecular Weight: 197.193 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IKDFUPGVIMSEPZ-UHFFFAOYSA-N

107401-98-9
PHTHORAMYCIN (5 suppliers)
Compound Structure Synonyms: Phthoramycin, CID6440824, LS-59153, 12-De((2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl)oxy)cytovaricin, Cytovaricin, 12-de((2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl)oxy)-, 126456-03-9

Molecular Formula: C40H68O12Molecular Weight: 740.960720 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: BNVZCZJOQPRHLO-OMGSKEOWSA-N

119313-46-1
PHTHOXAZOLIN (5 suppliers)
Compound Structure IUPAC Name: (3R,4Z,6Z,8E)-3-hydroxy-2,2,4-trimethyl-10-(1,3-oxazol-5-yl)deca-4,6,8-trienamide | CAS Registry Number: 130288-22-1
Synonyms: Phthoxazolin, Phthoxazolin A, Inthomycin A, MEGxm0_000370, MolPort-001-739-873, C16H22N2O3, ZINC31162109, CID6439292, LS-59409, NP-006598, (R-(Z,Z,E))-3-Hydroxy-2,2,4-trimethyl-10-(5-oxazolyl)-4,6,8-decatrienamide, 4,6,8-Decatrienamide, 3-hydroxy-2,2,4-trimethyl-10-(5-oxazolyl)-, (R-(Z,Z,E))-, 4,6,8-Decatrienamide, 3-hydroxy-2,2,4-trimethyl-10-(5-oxazolyl)-, (Z,Z,E)-(+)-

Molecular Formula: C16H22N2O3Molecular Weight: 290.357480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MRTUFVRJHFZVOT-FJOYPXEJSA-N

130288-22-1
PHTIOBUZONE (7 suppliers)
Compound Structure IUPAC Name: [(Z)-[(1E)-1-(carbamothioylhydrazinylidene)-3-(1,3-dioxoisoindol-2-yl)butan-2-ylidene]amino]thiourea | CAS Registry Number: 79512-50-8
Synonyms: Phthiobuzone, Phtiobuzone, Tai-ding-an, CID9576918, V-6133, I06-1728, 3-Phthalimido-2-oxobutyraldehyde-bis-thiosemicarbazone, 2,2'-(1-(1-(1,3(2H)-Dioxo-1H-isoindol-2-yl)ethyl)-1,2-ethanediylidene)bis-hydrazine carbothiamide, Hydrazinecarbothioamide, 2,2'-(1-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1,2-ethanediylidene)bis-

Molecular Formula: C14H15N7O2S2Molecular Weight: 377.444600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OPXFZJLGAZHBMA-BUOGMGTNSA-N

79512-50-8
PHTNYL SULFONE (1 supplier)98127-63-9
PHTPP; 4-[2-PHENYL-5,7-BIS(TRIFLUOROMETHYL)PYRAZOLO[1,5-A]PYRIM IDIN-3-YL]PHENOL (7 suppliers)
Compound Structure IUPAC Name: 4-[2-phenyl-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]phenol | CAS Registry Number: 805239-56-9
Synonyms: 4-[2-PHENYL-5,7-BIS(TRIFLUOROMETHYL)PYRAZOLO[1,5-A]PYRIMIDIN-3-YL]PHENOL, 4-(2-phenyl-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl)phenol, PHTPP, CHEMBL191066, AGN-PC-0048J8, CTK8F1047, Pyrazolo[1,5-a]pyrimidine, 2a, HMS3269L05, NCGC00167819-01, BRD-K76568384-001-01-4

Molecular Formula: C20H11F6N3OMolecular Weight: 423.311259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: AEZPAUSGTAHLOQ-UHFFFAOYSA-N

805239-56-9
PHUKLONA SULFATE (1 supplier)
Compound Structure IUPAC Name: [3-[[2-[4-[(5aR,6S,7S,9aS)-6-hydroxy-2,2,5a,7-tetramethyl-4,5,7,8,9,9a-hexahydro-3H-benzo[b]oxepin-6-yl]butyl]-4-hydroxy-2,6,6-trimethyl-5-bicyclo[2.2.2]octanyl]methyl]-4-hydroxyphenyl] hydrogen sulfate | CAS Registry Number: 444987-63-7
Synonyms: Phuklona sulfate, NSC725631, CID5352117

Molecular Formula: C36H58O8SMolecular Weight: 650.905920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RSZXGUYTGKOPQK-UAERWCHGSA-N

444987-63-7
PHY34 (1 supplier)
Compound Structure IUPAC Name: 4-[[(3aR,4S,6R,7S,7aS)-7-hydroxy-4-(hydroxymethyl)-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-9-(1,3-benzodioxol-5-yl)-3H-benzo[f][2]benzofuran-1-one | CAS Registry Number: 2130033-55-3

Molecular Formula: C28H26O10Molecular Weight: 522.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: FQJXRFGTBCRYIR-CLDHGOPBSA-N

2130033-55-3
PHYB PHYTOCHROME (3 suppliers)136250-22-1
Phycobilin (0 suppliers)86747-24-2
PHYCOBILIPROTEIN (2 suppliers)308062-81-9
PHYCOBILIVIOLIN (4 suppliers)124861-40-1
Phycocyanin (2 suppliers)
PHYCOCYANIN C FROM ALGAE (7 suppliers)11016-15-2
PHYCOCYANOBILIN (7 suppliers)
Compound Structure IUPAC Name: 3-[(2Z,5E)-2-[[3-(2-carboxyethyl)-5-[(Z)-[(3E,4R)-3-ethylidene-4-methyl-5-oxopyrrolidin-2-ylidene]methyl]-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(4-ethyl-3-methyl-5-oxopyrrol-2-yl)methylidene]-4-methylpyrrol-3-yl]propanoic acid | CAS Registry Number: 20298-86-6
Synonyms: phycocyanobilin, Phycobilin, Extracted from algae, CID6438349, 21H-Biline-8,12-dipropanoic acid, 18-ethyl-3-ethylidene-1,2,3,19,22,24-hexahydro-2,7,13,17-tetramethyl-1,19-dioxo-, (2R,3E)-

Molecular Formula: C33H38N4O6Molecular Weight: 586.678020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: NNMALANKTSRILL-LXENMSTPSA-N

20298-86-6
Phycoerythrin (0 suppliers)
PHYCOERYTHROBILIN (6 suppliers)
Compound Structure IUPAC Name: 3-[(2E,5E)-2-[[3-(2-carboxyethyl)-5-[(4-ethenyl-3-methyl-5-oxo-1,2-dihydropyrrol-2-yl)methyl]-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[[(3Z)-3-ethylidene-4-methyl-5-oxopyrrol-2-yl]methylidene]-4-methylpyrrol-3-yl]propanoic acid | CAS Registry Number: 18097-67-1
Synonyms: Phycoerythrobilin, CID6443764, C05912, 21H-Biline-8,12-dipropanoic acid, 18-ethenyl-3-ethylidene-1,2,3,15,16,19,22,24-octahydro-2,7,13,17-tetramethyl-1,19-dioxo-, (2R,3E,16R)-

Molecular Formula: C33H38N4O6Molecular Weight: 586.678020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: GLWKVDXAQHCAIO-CDHJOLGUSA-N

18097-67-1
Phycomycin (9CI) (0 suppliers)101997-26-6
PHYCOPSISENONE (1 supplier)162857-70-7
PHYCOUROBILIN (2 suppliers)
Compound Structure IUPAC Name: 3-[(2Z)-2-[[3-(2-carboxyethyl)-5-[[(2S)-3-ethyl-4-methyl-5-oxo-1,2-dihydropyrrol-2-yl]methyl]-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[[(2R)-4-ethyl-3-methyl-5-oxo-1,2-dihydropyrrol-2-yl]methyl]-4-methylpyrrol-3-yl]propanoic acid | CAS Registry Number: 61932-71-6
Synonyms: Phycourobilin, UROBILIN, CID5289229, PUB

Molecular Formula: C33H42N4O6Molecular Weight: 590.709780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: KDCCOOGTVSRCHX-YYVBKQGDSA-N

61932-71-6
PHYD PHYTOCHROME (4 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-3-methylpentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-1-[[(2S)-3-hydroxy-1-[[(2S)-1-hydroxy-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-hydroxy-1,4-dioxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 158379-16-9
Synonyms: Phyd protein, Phyd phytochrome, Phyd gene product, CID3083473, L-Histidine, N-(N-(N-(N2-(N-(N-(N-(N-(N-(N-L-methionyl-L-isoleucyl)-L-alpha-glutamyl)-L-alpha-glutamyl)-L-alpha-asp artyl)-L-phenylalanyl)-L-leucyl)-L-arginyl)-L-leucyl)-L-seryl)-, L-Histidine, N-(N-(N-(N2-(N-(N-(N-(N-(N-(N-L-methionyl-L-isoleucyl)-L-alpha-glutamyl)-L-alpha-glutamyl)-L-alpha-aspartyl)-L-phenylalanyl)-L-leucyl)-L-arginyl)-L-leucyl)-L-seryl)-, N-(N-(N-(N2-(N-(N-(N-(N-(N-(N-L-Methionyl-L-isoleucyl)-L-alpha-glutamyl)-L-alpha-glutamyl)-L-alpha-aspartyl)-L-phenylalanyl)-L-leucyl)-L-arginyl)-L-leucyl)-L-seryl)-L-histidine

Molecular Formula: C61H96N16O19SMolecular Weight: 1389.575740 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 24

InChIKey: UUADODNGTPCSBC-HXBUARKNSA-N

158379-16-9
Phyla dulcis (0 suppliers)
Phyllacanthone (0 suppliers)136624-31-2
PHYLLACTONE A (4 suppliers)
Compound Structure IUPAC Name: [(3R,4R,5aS,5bR,7aS,8S,11aS,11bR,13R,13aS)-8-ethyl-4-hydroxy-3,5b,8,11a,13a-pentamethyl-1-oxo-4,5,5a,6,7,7a,9,10,11,11b,12,13-dodecahydro-3H-phenanthro[2,1-e][2]benzofuran-13-yl] 3-hydroxypentanoate | CAS Registry Number: 145613-54-3
Synonyms: Phyllactone A, Phyllactone B, CHEBI:605850, CID3081879, D(17a)-Homopregn-17-ene-17a-carboxylic acid, 4-ethyl-16,20-dihydroxy-12-((3-hydroxy-1-oxopentyl)oxy)-4,8-dimethyl-, gamma-lactone, (4beta,5alpha,12beta,16alpha,20R)-

Molecular Formula: C32H50O6Molecular Weight: 530.735800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ASNLHWDCHRXQBN-CSYAWAKVSA-N

145613-54-3
PHYLLACTONE G (1 supplier)152186-80-6
Phyllanthastatin 5 (1 supplier)
Compound Structure Synonyms: Phyllanthastatin 1, NSC332596

Molecular Formula: C40H52O17Molecular Weight: 804.830680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 17

InChIKey: QJTFVHQEZWKQOM-WTBIFLSVSA-N

82209-93-6
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