PHTHALYL-L-ASPARAGINE 100%,PHTHALYL-L-GLUTAMIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : P

53201 to 53250 of 142662 results Page:

1060 1061 1062 1063 1064 [1065] 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080

PRODUCT NAME

CAS Registry Number

PHTHALYL-L-ASPARAGINE 100% (0 suppliers)

PHTHALYL-L-GLUTAMIC ACID (0 suppliers)

PHTHALYL-L-GLUTAMIC ACID ANHYDRIDE (0 suppliers)

PHTHALYL-L-GLUTAMINE (0 suppliers)

PHTHALYL-L-ISOLEUCINE 0.997 (0 suppliers)

PHTHALYL-L-METHIONINE T-BUTYLESTER (0 suppliers)

PHTHALYL-L-PHENYLALANYL METHIONYL T-BUTYLESTER (0 suppliers)

PHTHALYL-L-VALINE (0 suppliers)

Phthalylglycyl Chloride (15 suppliers)

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:	C₁₀H₆ClNO₃	Molecular Weight:	223.612540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RHZBRCQIKQUQHQ-UHFFFAOYSA-N

6780-38-7

PHTHALYLSULFACETAMID (3 suppliers)

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:	C₁₆H₁₄N₂O₆S	Molecular Weight:	362.357160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SNWQKAWITMVCQW-UHFFFAOYSA-N

8048-28-0

Phthalylsulfacetamide (11 suppliers)

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:	C₁₆H₁₄N₂O₆S	Molecular Weight:	362.357160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SNWQKAWITMVCQW-UHFFFAOYSA-N

131-69-1

PHTHALYLSULFAMETHIZOLE (6 suppliers)

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:	C₁₇H₁₄N₄O₅S₂	Molecular Weight:	418.446860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: IVOLPXGGYPYZOM-UHFFFAOYSA-N

485-24-5

Phthalylsulfathiazole (15 suppliers)

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:	C₁₇H₁₃N₃O₅S₂	Molecular Weight:	403.432220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PBMSWVPMRUJMPE-UHFFFAOYSA-N

85-73-4

PHTHALYLTETRATHIOACETIC ACID (2 suppliers)

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:	C₁₆H₁₈O₈S₄	Molecular Weight:	466.569320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: VGQNYXDTZUDPEI-UHFFFAOYSA-N

51865-21-5

Phthalysulphathiazole (0 suppliers)

PHTHEIROSPERMUM JAPONICUM EXTRACT (0 suppliers)

PHTHIOCEROL DIMYCOCEROSATE (3 suppliers)

63642-22-8

PHTHIOMYCIN (2 suppliers)

1392-88-7

phtho[1,2-b:5,6-b']dithiophene (5 suppliers)

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:	C₁₄H₈S₂	Molecular Weight:	240.338 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MOZTVOICZIVCFC-UHFFFAOYSA-N

217-19-6

phtho[2,3-d][1,3]dioxole-6-carbonitrile (3 suppliers)

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:	C₁₂H₇NO₂	Molecular Weight:	197.193 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IKDFUPGVIMSEPZ-UHFFFAOYSA-N

107401-98-9

PHTHORAMYCIN (5 suppliers)

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:	C₄₀H₆₈O₁₂	Molecular Weight:	740.960720 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: BNVZCZJOQPRHLO-OMGSKEOWSA-N

119313-46-1

PHTHOXAZOLIN (4 suppliers)

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:	C₁₆H₂₂N₂O₃	Molecular Weight:	290.357480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MRTUFVRJHFZVOT-FJOYPXEJSA-N

130288-22-1

Phtiobuzone (4 suppliers)

IUPAC Name: [(Z)-[(1E)-1-(carbamothioylhydrazinylidene)-3-(1,3-dioxoisoindol-2-yl)butan-2-ylidene]amino]thiourea | CAS Registry Number: 70386-40-2
Synonyms: Phthiobuzone, 79512-50-8, Tai-ding-an, NSC612644, NSC-612644, ST51053214, V-6133, A839701, I06-1728, 3-Phthalimido-2-oxobutyraldehyde-bis-thiosemicarbazone, [(Z)-[(1E)-1-(carbamothioylhydrazinylidene)-3-(1,3-dioxo-2-isoindolyl)butan-2-ylidene]amino]thiourea, 1-[(Z)-[(1E)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-(carbamothioylhydrazinylidene)butan-2-ylidene]amino]thiourea, 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-, Hydrazinecarbothioamide,2'-[1-[1-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethyl] -1,2-ethanediylidene]bis- (9CI): V 6133 Tai-Ding-An: Phthiobuzone

Molecular Formula:	C₁₄H₁₅N₇O₂S₂	Molecular Weight:	377.444600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OPXFZJLGAZHBMA-BUOGMGTNSA-N

70386-40-2

PHTIOBUZONE (6 suppliers)

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:	C₁₄H₁₅N₇O₂S₂	Molecular Weight:	377.444600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: OPXFZJLGAZHBMA-BUOGMGTNSA-N

79512-50-8

PHTNYL SULFONE (2 suppliers)

98127-63-9

PHTPP (10 suppliers)

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, CHEMBL191066, AGN-PC-0048J8, CTK8F1047, Pyrazolo[1,5-a]pyrimidine, 2a, HMS3269L05, NCGC00167819-01, BRD-K76568384-001-01-4

Molecular Formula:	C₂₀H₁₁F₆N₃O	Molecular Weight:	423.311259 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: AEZPAUSGTAHLOQ-UHFFFAOYSA-N

805239-56-9

PHTPP-1304 (1 supplier)

2410081-60-4

Phtstllap (4 suppliers)

IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-6-amino-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 59131-98-5
Synonyms: Ldgpe-lhfshrh, Lys(6)-pro(9)-net-GNRH, GNRH, lys(6)-N-Et-pronh2(9)-, LHRH, lys(6)-N-Et-pronh2(9)-, CID3081524, Pglu-his-trp-ser-tyr-lys-leu-arg-pro-nhet, 6-Lys-9-N-Et-pronh2-10-des-glynh2-LHRH, LHRH, lysyl(6)-N-ethylprolinamide(9)-des-glycinamide(10)-, Pyroglutamyl histidyl-tryptophyl-seryl-tyrosyl-lysyl-leucyl-arginyl-prolyl ethylamide, Luteinizing hormone-releasing factor, 6-D-lysine-9-(N-ethyl-L-prolinamide)-10-deglycinamide-

Molecular Formula:	C₅₉H₈₅N₁₇O₁₂	Molecular Weight:	1224.412900 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	17

InChIKey: RPPRQHFDPOJNAN-SCNIHQMWSA-N

59131-98-5

PhTX-343 TFA (7 suppliers)

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:	C₂₃H₄₁N₅O₃	Molecular Weight:	435.603340 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: DTWANULJDRVTFI-NRFANRHFSA-N

115976-93-7

PhTX-433 TFA (5 suppliers)

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:	C₂₉H₄₄F₉N₅O₉	Molecular Weight:	777.673389 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	21

InChIKey: UROZAUWUTBOQNV-YDULTXHLSA-N

276684-27-6

PHTX-56 [3H]/AMPA (0 suppliers)

PHUKLONA SULFATE (2 suppliers)

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:	C₃₆H₅₈O₈S	Molecular Weight:	650.905920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: RSZXGUYTGKOPQK-UAERWCHGSA-N

444987-63-7

PHY34 (2 suppliers)

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:	C₂₈H₂₆O₁₀	Molecular Weight:	522.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: FQJXRFGTBCRYIR-CLDHGOPBSA-N

2130033-55-3

PHYB PHYTOCHROME (3 suppliers)

136250-22-1

Phycobilin (0 suppliers)

86747-24-2

PHYCOBILIPROTEIN (3 suppliers)

308062-81-9

PHYCOBILIVIOLIN (3 suppliers)

124861-40-1

Phycocyanin (3 suppliers)

PHYCOCYANIN FROM SPIRULINA (0 suppliers)

PHYCOCYANOBILIN (9 suppliers)

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:	C₃₃H₃₈N₄O₆	Molecular Weight:	586.678020 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: NNMALANKTSRILL-LXENMSTPSA-N

20298-86-6

Phycoerythrin (0 suppliers)

PHYCOERYTHRIN (PE), VERY HIGH PURITY A565/A280 > 5.0 THE FLUORESCENCE EXCITATION WAVELENGTH IS AT 495 NM AND EMISSION PEAK IS AT 578 NM FPC OR PE HAS THE UNIQUE ADVANTAGES COMPARED WITH TRADITIONAL CHEMIC FLUORESCENT DYE: (0 suppliers)

PHYCOERYTHRIN B (0 suppliers)

PHYCOERYTHRIN R (0 suppliers)

PHYCOERYTHROBILIN (5 suppliers)

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:	C₃₃H₃₈N₄O₆	Molecular Weight:	586.678020 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: GLWKVDXAQHCAIO-CDHJOLGUSA-N

18097-67-1

Phycomycin (9CI) (1 supplier)

101997-26-6

PHYCOPSISENONE (2 suppliers)

162857-70-7

PHYCOUROBILIN (3 suppliers)

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:	C₃₃H₄₂N₄O₆	Molecular Weight:	590.709780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: KDCCOOGTVSRCHX-YYVBKQGDSA-N

61932-71-6

PHYD protein, Arabidopsis (4 suppliers)

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:	C₆₁H₉₆N₁₆O₁₉S	Molecular Weight:	1389.575740 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	24

InChIKey: UUADODNGTPCSBC-HXBUARKNSA-N

158379-16-9

PHYDROXYPHENOTHYL ANISATE (0 suppliers)

53201 to 53250 of 142662 results Page:

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