cathepsin D inhibitor(126731-59-7)
- Name: cathepsin D inhibitor
- Synonyms:Trypsininhibitor (potato PDI 20.6-kilodalton protein moiety reduced) (9CI)
- Molecular Formula:
- Molecular Weight:0
- CAS Registry Number:126731-59-7
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.126731-59-7 cathepsin D inhibitor
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)] CAS No.126731-59-7 cathepsin D inhibitor
Assay:99% Application:api
Min. Order:0
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)] CAS No.126731-59-7 cathepsin D inhibitor
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:cathepsin D inhibitor
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)] CAS No.126731-59-7 Proteinase inhibitor,PDI (potato 20.6-kilodalton protein moiety reduced) (9CI)
Assay:95% Application:For research use only.
Min. Order:0
Supplier:BOC Sciences [
United States]
Other Product
- 93686-24-9/Theridion curassavicum, ext.
- 441334-14-1/2,5-Methanonaphth[1,2-d]oxepin-4,6-dione,1,2,5,5a,7,7a,10,11,11a,11b-decahydro-1,10,11-trihydroxy-5a,8,11a,12-tetramethyl-,(1R,2R,5S,5aR,7aS,10S,11S,11aS,11bR,12R)-rel-(+)-
- 39317-47-0/Antibiotic SS 1018A(9CI)
- 94086-99-4/Dinaphtho[2,3-a:2',3'-i]naphth[2',3':6,7]indolo[2,3-c]carbazole-5,10,15,17,22,24-hexol,16,23-dihydro-, 5,10,15,17,22,24-hexakis(hydrogen sulfate)
- 37046-50-7/2-methoxy-6-oxo-5,6,7,8,9,10-hexahydrophenanthridin-8-yl benzoate
- 20071-96-9/6,21-Secohetisan-6-one,16,17-dihydro-21-(2-hydroxyethyl)- (9CI)
- 13232-18-3/2,7,8-trioxa-1-phosphabicyclo[3.2.1]octane
- 22437-96-3/Benzoic acid,4,4'-sulfonylbis[2-nitro-
- 93942-19-9/N-[2-[[2-[[2-[(2-aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]octadec-9-enamide monoacetate
- 6358-61-8/2,2'-[Iminobis[(9,10-dihydro-9,10-dioxoanthracene-3,1-diyl)imino]]bis[5-methylbenzenesulfonic acid]
- 13823-55-7/N-(fluoranthen-2-yl)acetamide
- 139298-37-6/N-[1-(4-methoxyphenyl)ethylideneamino]-2-[4-[(E)-(4-oxo-2-sulfanyliden e-thiazolidin-5-ylidene)methyl]phenoxy]acetamide
- 114622-81-0/BOC-D-ARG(TOS)-OH ETOAC
- 7461-42-9/2-(2-butoxyethoxy)ethyl 4-chlorobenzoate
- 12751-44-9/Resistaphyllin A (9CI)
- 2506-22-1/methyl (4-benzyl-2-methylhexahydro-3,6-methanofuro[3,2-b]pyridin-7a(2H)-yl)carbamate
- 129783-38-6/Sulfurous acid,monosodium salt, polymer with 2-butene-1,4-diol, 1,6-diisocyanatohexane andmethyloxirane, Me Et ketone oxime-blocked, reaction products withpolyethylene-polypropylene glycol mono-Bu ether
- 6633-46-1/3-hydroxyfluoren-9-one
- 126731-59-7/cathepsin D inhibitor
- 54484-66-1/(E)-1-(1-ethoxyethoxy)hex-2-ene
- 201805-24-5/b-D-Galactopyranoside, (3b,22a,25R)-spirosol-5-en-3-yl O-6-deoxy-a-L-mannopyranosyl-(1®2)-O-[O-b-D-glucopyranosyl-(1®2)-b-D-glucopyranosyl-(1®4)]- (9CI)
- 151705-55-4/Urea,compounds,phosphate (3:2)
- 85975-29-7/N-[3-(4-nitrophenyl)-3-oxopropyl]-D-phenylalanine
- 24793-83-7/1-(4-methoxyphenyl)-2,2-dimethylpropane-1,3-diol
- 16543-35-4/decane-1,10-diylbis(diphenylphosphane) dioxide
- 34707-70-5/3-(2-{[(4-fluorophenyl)carbonyl]oxy}ethyl)-1H-benzimidazol-3-ium (2Z)-3-carboxyprop-2-enoate
- 1094-77-5/2-(2-benzylpyridin-1(2H)-yl)-1-phenylethanone
- 54239-59-7/2-amino-5-[2-(tert-butylamino)-1-hydroxyethyl]-3-chlorobenzonitrile
- 6956-85-0/methyl (2-chlorophenoxy)acetate
- 176487-47-1/2-Propenoic acid, 2-methyl-, dodecyl ester, polymer with eicosyl 2-methyl-2-propenoate, hexadecyl 2-methyl-2-propenoate and octadecyl 2-methyl-2-propenoate