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CHEMICAL products beginning with : D
6801 to 6850 of 41252 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 [137] 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DAGLUTRILUM (6 suppliers)
Compound Structure IUPAC Name: 2-[(3S)-3-[[1-[(2R)-2-ethoxycarbonyl-4-phenylbutyl]cyclopentanecarbonyl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid | CAS Registry Number: 182821-27-8
Synonyms: Daglutril, SLV-306, SLV306, UNII-KKV299446X, CID3038505, LS-182213, 1H-1-Benzazepine-1-acetic acid, 3-(((1-((2R)-2-(ethoxycarbonyl)-4-phenylbutyl)cyclopentyl)carbonyl)amino)-2,3,4,5-tetrahydro-2-oxo-, (3S)-, 1H-1-Benzazepine-1-acetic acid, 3-(((1-(2-(ethoxycarbonyl)-4-phenylbutyl)cyclopentyl)carbonyl)amino)-2,3,4,5-tetrahydro-2-oxo-, (S-(R*,S*))-, ((3S)-3-{1-((2R)-2-Ethoxycarbonyl-4-phenylbutyl)cyclopentanecarboxamido}-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)acetic acid

Molecular Formula: C31H38N2O6Molecular Weight: 534.643220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XMQODGUTLZXUGZ-RPBOFIJWSA-N

182821-27-8
DAGO (3 suppliers)
Dahllite (0 suppliers)66524-19-4
DAHPC (4 suppliers)
Compound Structure IUPAC Name: 2-(dodecanoylamino)hexyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 131736-67-9
Synonyms: Amide-PC, CHEBI:247818, CID131415, 2-Dodecanoylamino-1-hexanolphosphocholine, (R)-{2-[(2-Dodecanoylamino-hexyloxy)-hydroxy-phosphoryloxy]-ethyl}-trimethyl-ammonium

Molecular Formula: C23H49N2O5PMolecular Weight: 464.619321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NZECISUDKBBTDE-UHFFFAOYSA-N

131736-67-9
Dahurian Rhododendron Leaf P.E (0 suppliers)
Dahurian Rhodoendron Extract (1 supplier)
Dahurian Rhodoendron Leaf Extract (1 supplier)
DAI-TUNICAMINE (3 suppliers)
Compound Structure Synonyms: Dai-tunicamine, Deaminotri-O-isopropylidene tunicamine, CID3083348, 5-C-(6-Deoxy-1,2-3,4-di-O-isopropylidene-D-galactopyranos-6-yl)-2,3-O-isopropylidene-D-pentofuranose, L-allo-alpha-D-galacto-Undecodialdo-1,5-pyranose, 6-deoxy-1,2:3,4:9,10-tris-O-(1-methylethylidene)-

Molecular Formula: C20H32O10Molecular Weight: 432.462080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DCBBUGKPMCTVKE-UHFFFAOYSA-N

142010-67-1
daidai peel cp oil (0 suppliers)977185-28-6
Daidzein (79 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 486-66-8
Synonyms: daidzein, Daidzeol, Diadzein, Isoaurostatin, 4',7-Dihydroxyisoflavone, 7,4'-Dihydroxyisoflavone, Daidzein (6CI), nchembio.76-comp16, Spectrum_000255, Tocris-1417, BiomolKI_000060, Spectrum2_000053, Spectrum3_000191, Spectrum4_001964, Spectrum5_000857, Lopac-D-7802, BiomolKI2_000066, UPCMLD-DP052, CCRIS 7600, Lopac0_000412

Molecular Formula: C15H10O4Molecular Weight: 254.237500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZQSIJRDFPHDXIC-UHFFFAOYSA-N

486-66-8
Daidzein 4'-?-D-Glucuronide (8 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[4-(7-hydroxy-4-oxochromen-3-yl)phenoxy]oxane-2-carboxylic acid | CAS Registry Number: 264236-77-3
Synonyms: Daidzein 4'-|A-D-Glucuronide, ACon1_002386, NCGC00169894-01, 4-(7-Hydroxy-4-oxo-4H-1-benzopyran-3-yl)phenyl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C21H18O10Molecular Weight: 430.361620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: ATUYSKUVHUPXBV-ZFORQUDYSA-N

264236-77-3
Daidzein 4'-Sulfate Disodium Salt (0 suppliers)
Daidzein 7-?-D-Glucuronide 4'-Sulfate Disodium Salt (8 suppliers)
Compound Structure IUPAC Name: disodium;(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[4-oxo-3-(4-sulfonatooxyphenyl)chromen-7-yl]oxyoxane-2-carboxylate | CAS Registry Number: 1041134-19-3
Synonyms: Daidzein 7-|A-D-Glucuronide 4'-Sulfate Disodium Salt, 4-Oxo-3-[4-(sulfooxy)phenyl]-4H-1-benzopyran-7-yl |A-D-Glucopyranosiduronic Acid Sodium Salt

Molecular Formula: C21H16Na2O13SMolecular Weight: 554.388479 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: VHQPHYREJFCKGH-DSGPYVBMSA-L

1041134-19-3
Daidzein 7-?-D-Glucuronide Methyl Ester (1 supplier)
Daidzein 7-?-D-Glucuronide Potassium Salt (1 supplier)
Daidzein 7-O-beta-D-glucoside 4''-O-methylate (7 suppliers)
Compound Structure IUPAC Name: 7-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy-3-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 1195968-02-5
Synonyms: 4''-methyloxy-Daidzin, AKOS030530147, ZINC207825965, 4'-Hydroxy-7-(4-O-methyl-beta-D-glucopyranosyloxy)isoflavone

Molecular Formula: C22H22O9Molecular Weight: 430.409 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: BVKFFAQGFXJQBI-MSEOUXRUSA-N

1195968-02-5
Daidzein 7-Sulfate Potassium Salt (1 supplier)579470-00-1
Daidzein 7-Tri-O-acetyl-?-D-glucuronic Acid Methyl Ester (7 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[3-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyoxane-2-carboxylate | CAS Registry Number: 1041134-15-9
Synonyms: FT-0665454, Daidzein 7-Tri-O-acetyl-|A-D-glucuronic Acid Methyl Ester, 3-(4-Hydroxyphenyl)-4-oxo-4H-1-benzopyran-7-yl 7-|A-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate

Molecular Formula: C28H26O13Molecular Weight: 570.498240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: ZHWYIYHBFWANGL-YYDZWWTMSA-N

1041134-15-9
Daidzein 7-Tri-O-acetyl-?-D-glucuronic Acid Methyl Ester 4'-Sulfate (6 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[4-oxo-3-(4-sulfooxyphenyl)chromen-7-yl]oxyoxane-2-carboxylate | CAS Registry Number: 1041261-16-8
Synonyms: Daidzein 7-Tri-O-acetyl-|A-D-glucuronic Acid Methyl Ester 4'-Sulfate, 3-(4-Hydroxyphenyl)-4-oxo-4H-1-benzopyran-7-yl |A-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate 4 inverted exclamation mark -Sulfate

Molecular Formula: C28H26O16SMolecular Weight: 650.561440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: YLYDFNVTVUNKCE-YYDZWWTMSA-N

1041261-16-8
DAIDZEIN DIACETATE (12 suppliers)
Compound Structure IUPAC Name: [4-(7-acetyloxy-4-oxochromen-3-yl)phenyl] acetate | CAS Registry Number: 3682-01-7
Synonyms: Daidzein diacetate, 7,4'-Diacetoxyisoflavone, SureCN1724568, 4',7-Diacetyl-O-isoflavone, 4',7-Dihydroxy-isoflavone Diacetate, FT-0665447, 7-(Acetyloxy)-3-[4-(acetyloxy)phenyl]-4H-1-benzopyran-4-one

Molecular Formula: C19H14O6Molecular Weight: 338.310860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OHNNFNBOPWLDFH-UHFFFAOYSA-N

3682-01-7
Daidzein Diglucuronide (3 suppliers)335591-27-0
Daidzein,98% (1 supplier)488-66-8
DAIDZEIN-3',5',8-D3 (8 suppliers)
Compound Structure IUPAC Name: 8-deuterio-3-(3,5-dideuterio-4-hydroxyphenyl)-7-hydroxychromen-4-one | CAS Registry Number: 220930-96-1
Synonyms: Daidzein-3',5',8-d3, 4',7-Dihydroxyisoflavone-d3, CTK8F0992, 7-Hydroxy-3-(4-hydroxyphenyl-3,5-d2)-4H-1-benzopyran-4-one-8-d

Molecular Formula: C15H10O4Molecular Weight: 257.255985 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZQSIJRDFPHDXIC-BKWFQMGFSA-N

220930-96-1
Daidzein-4'-glucoside (2 suppliers)58970-69-7
DAIDZEIN-4,7-DIGLUCOSIDE (6 suppliers)
Compound Structure IUPAC Name: 7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one | CAS Registry Number: 53681-67-7
Synonyms: Daidzein-4,7-diglucoside, CID171292, 4H-1-Benzopyran-4-one, 7-(beta-D-glucopyranosyloxy)-3-(4-(beta-D-glucopyranosyloxy)phenyl)-

Molecular Formula: C27H30O14Molecular Weight: 578.518700 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: VWEWSCDQMVNOJP-IPOZFMEPSA-N

53681-67-7
Daidzein-7-O-Glucuronide,Assay (Hplc) , 95% (3 suppliers)38482-80-3
DAIDZEIN-D3-7-O-B-D-GLUCOPYRANOSIDE (4 suppliers)220930-97-2
Daidzein-d4(4-hydroxyphenyl-2,3,5,6-d4) (5 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-3-(2,3,5,6-tetradeuterio-4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 1219803-57-2
Synonyms: ZQSIJRDFPHDXIC-RHQRLBAQSA-N, daidzein-d4 (4-hydroxyphenyl-2,3,5,6-d4)

Molecular Formula: C15H10O4Molecular Weight: 258.265 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZQSIJRDFPHDXIC-RHQRLBAQSA-N

1219803-57-2
Daidzin (45 suppliers)
Compound Structure IUPAC Name: 3-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 552-66-9
Synonyms: Daidzoside, Daidzein 7-glucoside, Daidzein-7-glucoside, Daidzein 7-O-glucoside, Ambap7584, 4',7-Dihydroxyisoflavone, daidzein 7-O-beta-D-glucoside, nchembio.2007.28-comp34, MEGxp0_000530, 7-O-B-D-GLUCOPYRANOSIDE, 30408_FLUKA, ACon1_002092, CHEBI:42202, BRN 0059741, Daidzein-7-O-beta-D-glucopyranoside, CID107971, NCGC00163532-01, NCGC00179839-01, LS-39679, C10216

Molecular Formula: C21H20O9Molecular Weight: 416.378100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: KYQZWONCHDNPDP-QNDFHXLGSA-N

552-66-9
Daidzin, from Soybean (2 suppliers)000552-66-9
Daiflon S 2T (0 suppliers)125651-66-3
DAIGREDORIGENIN (1 supplier)99347-38-3
DAIGREMONTIANIN (6 suppliers)
Compound Structure Synonyms: Daigremontianin, CID127105, Bufa-20,22-dienolide, 1,3,5-(ethylidynetris(oxy))-11,14-dihydroxy-12,19-dioxo-, (1beta(R),3beta,5beta,11alpha)-

Molecular Formula: C26H30O9Molecular Weight: 486.511000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: PHOLEJIIASOWOL-SQBSQXRJSA-N

98205-50-6
Daikon Radish root powder (0 suppliers)
DAIMURON-METHYL (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(4-methylphenyl)-1-(2-phenylpropan-2-yl)urea | CAS Registry Number: 118930-35-1
Synonyms: Daimuron-Methyl

Molecular Formula: C18H22N2OMolecular Weight: 282.387 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HFQWFEUWMPDVEX-UHFFFAOYSA-N

118930-35-1
Dairy Commodities (7 suppliers)
Dairy Ingredients (7 suppliers)
DAIRY LACTONE (4 suppliers)
Compound Structure IUPAC Name: (5R)-5-[(Z)-oct-2-enyl]oxolan-2-one | CAS Registry Number: 15456-69-6
Synonyms: (?)-6-Dodecen-4-olide, ZINC31290836, UNII-O8B631XC2S component QFXOXDSHNXAFEY-ZADCQDASSA-N

Molecular Formula: C12H20O2Molecular Weight: 196.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QFXOXDSHNXAFEY-ZADCQDASSA-N

15456-69-6
Daisy Extract (1 supplier)
DAIWA BLUE 109H (2 suppliers)
Compound Structure IUPAC Name: diazanium 2-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]benzenesulfonate | CAS Registry Number: 99149-43-6
Synonyms: Erioglaucine A, Alphazurine FG, Erioglaucine, Brilliant Blue, Erioglaucine E, Eriosky Blue, Acid Blue 9, Alphazurine FGND, Neptune Blue WF, Fenazo Blue XR, Patent Blue AE, Xylene Blue VSG, Calcocid Blue EG, Kiton Blue AR, Neptune Blue BRA, Patent Blue 2Y, Acid Sky Blue A, Calcocid Blue 2G, Tortrazine C extra, Water Blue 9

Molecular Formula: C37H42N4O9S3Molecular Weight: 782.945780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HMEKVHWROSNWPD-UHFFFAOYSA-N

99149-43-6
DAKH PEPTIDE (7 suppliers)
Compound Structure IUPAC Name: (3S)-4-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-[[(2S)-1-[(2S)-3-hydroxy-2-[[(2S)-2-[[(2S,3R)-3-hydroxy-2-[[(2S)-4-methyl-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoyl]amino]butanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoic acid | CAS Registry Number: 129204-82-6
Synonyms: Dakh peptide, DAKH, CID3083120, Pglu-leu-thr-phe-ser-pro-asp-trp-NH2, Chromatophorotropin, red-pigment-concentrating (Pandalus borealis) 3-L-threonine-7-L-asparatic acid-, Red-pigment-concentrating (Pandalus borealis) 3-L-threonine-7-L-asparatic acidchromatophorotropin

Molecular Formula: C47H62N10O13Molecular Weight: 975.054380 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 13

InChIKey: VQOWCJDEBVVPAZ-ZNRROHQQSA-N

129204-82-6
DAKLI (7 suppliers)
Compound Structure

Molecular Formula: C82H141N31O15Molecular Weight: 1801.232 [g/mol]
H-Bond Donor: 31H-Bond Acceptor: 22

InChIKey: NRKAXRPJAIWSGY-QMWNISMASA-N

118428-10-7
DAKTACORT (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole; (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one; nitric acid | CAS Registry Number: 76391-78-1
Synonyms: Daktacort, CID195928, Hydrocortisone mixture with miconazole nitrate, Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11beta)-, mixt. with 1-(2-(2,4-dichlorophenyl)-2-((2,4-dichlorophenyl)methoxy)ethyl)-1H-imidazole mononitrate

Molecular Formula: C39H45Cl4N3O9Molecular Weight: 841.601300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: VLRUDKDKSWHERE-OJJGEMKLSA-N

76391-78-1
DAL80 PROTEIN,SACCHAROMYCES (2 suppliers)145169-89-7
DALANATED INSULIN (2 suppliers)
Compound Structure Synonyms: Insulin dalanted, Insulin dalanated pork, Dalanated insulin [INN], UNII-438UC14NDQ, Dalanated insulin [WHO-DD]

Molecular Formula: C253H376N64O75S6Molecular Weight: 5706.466340 [g/mol]
H-Bond Donor: 76H-Bond Acceptor: 87

InChIKey: KLLRRCNOCWDFMV-SEZFUXCESA-N

9004-12-0
DALAPON METHYL ESTER SOLUTION (7 suppliers)
Compound Structure IUPAC Name: 2,2-dichloropropanoic acid;[3-(methoxycarbonylamino)phenyl] N-(3-methylphenyl)carbamate | CAS Registry Number: 58811-23-7
Synonyms: AKOS027257322, AK211272, 3-((Methoxycarbonyl)amino)phenyl m-tolylcarbamate 2,2-dichloropropanoate

Molecular Formula: C19H20Cl2N2O6Molecular Weight: 443.277 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OGENQQHYQLWNHY-UHFFFAOYSA-N

58811-23-7
Dalapon mixt. with 2,4-D sodium (1 supplier)
Compound Structure IUPAC Name: sodium;2-(2,4-dichlorophenoxy)acetate;2,2-dichloropropanoic acid | CAS Registry Number: 52048-93-8
Synonyms: Sodium 2,4-D mixt. with dalapon, Propanoic acid, 2,2-dichloro-, mixt. with sodium (2,4-dichlorophenoxy)acetate, LS-121359

Molecular Formula: C11H9Cl4NaO5Molecular Weight: 385.987929 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HJKRFVXDNVWYGL-UHFFFAOYSA-M

52048-93-8
DALAPON-METHYL ESTER (12 suppliers)
Compound Structure IUPAC Name: methyl 2,2-dichloropropanoate | CAS Registry Number: 17640-02-7
Synonyms: Dalapon-methyl, Methyl 2,2-dichloropropionate, Methyl 2,2-dichloropropanoate, 45383_RIEDEL, 45383_FLUKA, MolPort-003-933-346, CID87207, Propanoic acid, 2,2-dichloro-, methyl ester, ZINC02516860, Propionic acid, 2,2-dichloro-, methyl ester, InChI=1/C4H6Cl2O2/c1-4(5,6)3(7)8-2/h1-2H

Molecular Formula: C4H6Cl2O2Molecular Weight: 156.995240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDYUJBOUMXIDPY-UHFFFAOYSA-N

17640-02-7
Dalasetron (Mesylate hydrate) (9 suppliers)
Compound Structure Synonyms: UNII-U3C8E5BWKR, Dolasetron mesylate [USAN], U3C8E5BWKR, Dalasetron Mesylate Hydrate, DOLASETRON MESYLATE MONOHYDRATE, CHEMBL1237110, 1H-Indole-3-carboxylic acid, octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl ester, (2alpha,6alpha,8alpha,9abeta)-,monomethanesulfonate, AC-28363

Molecular Formula: C20H26N2O7SMolecular Weight: 438.495 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: QTFFGPOXNNGTGZ-GFUUJVMUSA-N

878143-33-0
Dalazatide (1 supplier)
Compound Structure IUPAC Name: 2-[(1R,2aS,4S,7S,10S,13S,19S,22S,25S,28S,31R,36R,39S,48S,51S,54S,57R,60S,63S,66S,69S,72S,75S,78S,81S,84S,87S,90R,93S,96S,99S)-31-[[(2S)-2-[[(2R)-2-[acetyl-[(2S)-2-amino-3-(4-phosphonooxyphenyl)propanoyl]amino]-2-[2-(2-aminoethoxy)ethoxy]-5-carbamimidamidopentanoyl]amino]-3-hydroxypropanoyl]amino]-10,51,75,87-tetrakis(4-aminobutyl)-93-(3-amino-3-oxopropyl)-60,96-dibenzyl-19,28-bis[(2S)-butan-2-yl]-4,54,69-tris(3-carbamimidamidopropyl)-36-carbamoyl-2a,22,39,48-tetrakis[(1R)-1-hydroxyethyl]-7,63,81-tris(hydroxymethyl)-72-[(4-hydroxyphenyl)methyl]-84-(1H-imidazol-4-ylmethyl)-99-methyl-66-(2-methylpropyl)-78-(2-methylsulfanylethyl)-1a,3,4a,6,9,12,18,21,24,27,30,38,41,44,47,50,53,56,59,62,65,68,71,74,77,80,83,86,89,92,95,98-dotriacontaoxo-6a,7a,10a,11a,33,34-hexathia-a,2,3a,5,8,11,17,20,23,26,29,37,40,43,46,49,52,55,58,61,64,67,70,73,76,79,82,85,88,91,94,97-dotriacontazatetracyclo[55.47.4.445,90.013,17]dodecahectan-25-yl]acetic acid | CAS Registry Number: 1081110-69-1
Synonyms: SHK-186, Dalazatide [INN], UNII-6U0259J807, o-PHOSPHONO-L-Tyrosyl-2-(2-(2-aminoethoxy)ethoxy)acetyl(potassium channel toxin kappa-stichotoxin-shela stoichactis helianthus (caribbean sea anemone)) peptidamide, 6U0259J807

Molecular Formula: C184H296N57O55PS7Molecular Weight: 4442.000 [g/mol]
H-Bond Donor: 66H-Bond Acceptor: 73

InChIKey: GORAHSAIYZMTHZ-LBFSFEBVSA-N

1081110-69-1
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