MG 149 98%

cas: 1243583-85-8 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

MG 149 98% (CAS 1243583-85-8) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1mg, 2mg, 5mg, 10mg, 25mg, 50mg, 100mg, 250mg. Oferty producentów: Ambeed.

producentAmbeed
nr katalogowyA728121-1mg
cas1243583-85-8
opakowanie1mg
Dokumenty: Karta charakterystyki (MSDS)
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Dostępne opakowania

producent opakowanie cena
Ambeed 1mg 203,50 Pln
Ambeed 2mg 286,94 Pln
Ambeed 5mg 409,31 Pln
Ambeed 10mg 615,13 Pln
Ambeed 25mg 1104,63 Pln
Ambeed 50mg 1727,62 Pln
Ambeed 100mg 2723,31 Pln
Ambeed 250mg 5254,25 Pln

właściwości

czystość98%
czas dostawy1-2 tygodnie
nr katalogowy ambeedA728121
Wzór strukturalny: {0} (CAS {1})

2-[2-(4-heptylphenyl)ethyl]-6-hydroxybenzoic acid (CAS 1243583-85-8) to związek chemiczny o wzorze sumarycznym C22H28O3 i masie molowej 340.5 g/mol. Nazwa systematyczna IUPAC: 2-[2-(4-heptylphenyl)ethyl]-6-hydroxybenzoic acid. InChIKey: WBHQYBZRTAEHRR-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC22H28O3
Masa molowa340.5 g/mol
Nazwa IUPAC2-[2-(4-heptylphenyl)ethyl]-6-hydroxybenzoic acid
InChIKeyWBHQYBZRTAEHRR-UHFFFAOYSA-N
SMILESCCCCCCCC1=CC=C(C=C1)CCC2=C(C(=CC=C2)O)C(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 2-[2-(4-heptylphenyl)ethyl]-6-hydroxybenzoic acid, 2-(2-(4-heptylphenyl)ethyl)-6-hydroxybenzoic acid, 2-(4-heptylphenethyl)-6-hydroxybenzoic acid, Tip60 HAT inhibitor, 2-[2-(4-Heptylphenyl)ethyl]-6-hydroxy-benzoic acid, orb1222794, orb1300636, s7476
Izomery (ten sam wzór sumaryczny)
(4-butoxyphenyl) 4-pentylbenzoate C22H28O3
(8R,9S,10R,13S,14S,17R)-10,13-dimethylspiro[2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione C22H28O3
[(8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate C22H28O3
(6S,8S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-6,10,13-trimethyl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-3-one C22H28O3
[(8R,9S,13S,14S,17R)-17-ethynyl-13-methyl-3-oxo-1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate C22H28O3
(8R,9S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-10,13-dimethyl-6-methylidene-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one C22H28O3
[(8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-3-oxo-1,2,4,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate C22H28O3
[(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-6-methylidene-3-oxo-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-17-yl] acetate C22H28O3
2-[3-(5-tert-butyl-2-methylphenyl)propyl]-6-methoxybenzoic acid C22H28O3
(2Z,8R,9S,10R,13S,14S,17R)-17-ethynyl-17-hydroxy-2-(hydroxymethylidene)-10,13-dimethyl-1,6,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one C22H28O3
[(8R,9S,10R,13S,14S,17S)-17-ethynyl-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate C22H28O3
(6R,8S,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-6,17-dihydroxy-11-methylidene-2,6,7,8,9,10,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one C22H28O3

Sprzedawane również jako

MG 149 GLPBio CAS 1243583-85-8
MG 149/ 99.1% (existing batch purity) TargetMol CAS 1243583-85-8
2-(4-Heptylphenethyl)-6-hydroxybenzoic acid, 98%, 98% Chemat CAS 1243583-85-8
MG 149, 99.60% MedChemExpress CAS 1243583-85-8