Graphene quantum dot powder
Product Name : Graphene quantum dot powderSpecifications & Purity : CAS : Formula: Molecular Weight : MDL number: Synonyms : Graphene quantum dot powderShipped In: NormalIUPAC Name : INCHI :…
Product Name : Graphene quantum dot powderSpecifications & Purity : CAS : Formula: Molecular Weight : MDL number: Synonyms : Graphene quantum dot powderShipped In: NormalIUPAC Name : INCHI :…
Product Name : Allyl acetoacetateSpecifications & Purity : 97%CAS : 1118-84-9Formula: C7H10O3Molecular Weight : 142.15MDL number: MFCD00009811Synonyms : Allyl acetoacetate|1118-84-9|Allyl 3-oxobutanoate|Allylacetoacetate|(2-Propenyl) 3-oxobutanoate|Allyl acetylacetate|Acetoacetic acid, allyl ester|Butanoic acid, 3-oxo-, 2-propenyl ester|prop-2-en-1-yl…
Product Name : 2,2′-Azobis(2-methylpropionamidine) dihydrochlorideSpecifications & Purity : 97%CAS : 2997-92-4Formula: C8H18N6 · 2HClMolecular Weight : 271.19MDL number: MFCD00142725Synonyms : 2997-92-4|aaph|2,2′-(Diazene-1,2-diyl)bis(2-methylpropanimidamide) dihydrochloride|2,2′-Azobis(2-methylpropionamidine) dihydrochloride|2,2′-Azobis(2-amidinopropane) dihydrochloride|2,2′-Azodiisobutyramidine Dihydrochloride|Propanimidamide, 2,2′-azobis-2-methylpropanimidamide;dihydrochlorideINCHI : InChI=1S/C8H18N6.2ClH/c1-7(2,5(9)10)13-14-8(3,4)6(11)12;;/h1-4H3,(H3,9,10)(H3,11,12);2*1HInChi Key: LXEKPEMOWBOYRF-UHFFFAOYSA-NCanonical…
Product Name : Acebutolol HClSpecifications & Purity : 10mM in DMSOCAS : 34381-68-5(DMSO)Formula: C18H28N2O4·HClMolecular Weight : 372.89MDL number: Synonyms : Shipped In: Dry iceIUPAC Name : INCHI : InChi Key:…
Product Name : Graphene quantum dot aqueous dispersion solutionSpecifications & Purity : CAS : Formula: Molecular Weight : MDL number: Synonyms : Graphene quantum dot aqueous dispersion solutionShipped In: NormalIUPAC…
Product Name : glycine, n-amino]ethyl]-n-(methylsulfonyl)-Specifications & Purity : 97%CAS : Formula: Molecular Weight : MDL number: Synonyms : Shipped In: NormalIUPAC Name : INCHI : InChi Key: Canonical SMILES: Isomeric…
Product Name : Guanidine HydrobromideSpecifications & Purity : >98.0%(T)CAS : 19244-98-5Formula: CH5N3·HBrMolecular Weight : 139.98MDL number: MFCD03094062Synonyms : guanidine hydrobromide|19244-98-5|Guanidine Monohydrobromide|Guanidine, hydrobromide (1:1)|Guanidinium Bromide|guanidine;hydrobromide|Guanidine bromide|MFCD03094062|GuanidineHydrobromide|Guanidine, monohydrobromide|EINECS 242-909-7|GUANIDINE HBR|GuanidiniShipped In: NormalIUPAC…
Product Name : trimethoxysilaneSpecifications & Purity : >97.0%(GC)CAS : 1239602-38-0Formula: C14H30O5SiMolecular Weight : 306.47MDL number: Synonyms : trimethoxysilane|1239602-38-0|Trimethoxy(8-(oxiran-2-ylmethoxy)octyl)silane|trimethoxy-silane|C14H30O5Si|MFCD29472534|G0469|D90772|Oxirane, 2-oxy]methyl]-|Oxirane,2-silaneINCHI : InChI=1S/C14H30O5Si/c1-15-20(16-2,17-3)11-9-7-5-4-6-8-10-18-12-14-13-19-14/h14H,4-13H2,1-3H3InChi Key: QYJYJTDXBIYRHH-UHFFFAOYSA-NCanonical SMILES: CO(CCCCCCCCOCC1CO1)(OC)OCIsomeric SMILES: CO(CCCCCCCCOCC1CO1)(OC)OC3-Bromoquinolin-5-ol Chemscene Methyl 3-amino-4-bromo-2-nitrobenzoate…
Product Name : Glucose Oxidase from Aspergillus nigerSpecifications & Purity : 100 U/mgCAS : 9001-37-0Formula: Molecular Weight : MDL number: MFCD00131182Synonyms : beta-D-glucose|beta-D-glucopyranose|492-61-5|glucoside|beta-Dextrose|b-d-glucose|beta-glucose|Curdlan|28905-12-6|.beta.-D-Glucopyranose|(2R,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol|.beta.-D-Glucose|(2R,3R,4S,5S,6R)-6-(Hydroxymethyl)tetrahydro-2HShipped In: Dry iceIUPAC Name : INCHI :…
Product Name : Galβ(1-4)Glc-β-MPSpecifications & Purity : >92.0%(HPLC)CAS : 150412-81-0Formula: C61H64O12Molecular Weight : 989.17MDL number: Synonyms : 150412-81-0|Galbeta(1-4)Glc-beta-MP|beta-D-Glucopyranoside, 4-methoxyphenyl 2,3,6-tris-O-(phenylmethyl)-4-O--|(2R,3S,4S,5R,6S)-6-oxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-olINCHI : InChI=1S/C61H64O12/c1-63-50-32-34-51(35-33-50)70-60-59(69-41-49-30-18-7-19-31-49)57(67-39-47-26-14-5-15-27-47)55(53(72-60)43-65-37-45-22-10-3-11-23-45)73-61-58(68-40-48-28-16-6-17-29-48)56(66-38-46-24-12-4-13-25-46)54(62)52(71-61)42-64-36-44-20-8-2-9-21-44/h2-35,52-62H,36-43H2,1H3/t52-,53-,54+,55-,56+,57+,58-,59-,60-,61+/m1/s1InChi Key: GEVBSODSBYNKQA-IMBADGMBSA-NCanonical SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)OC4C(C(C(C(O4)COCC5=CC=CC=C5)O)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9Isomeric SMILES: COC1=CC=C(C=C1)O2((((O2)COCC3=CC=CC=C3)O4((((O4)COCC5=CC=CC=C5)O)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C92-Bromo-1-cyclohexylethan-1-one Chemscene 4-Hydroxy-3-methylbenzaldehyde…