CAS No. 498548-25-7

Name: Uridine,2'-deoxy-2'-(4,5,6,7-tetrachloro-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-
Brand: ChemRoots
SKU: 2477199

Uridine,2'-deoxy-2'-(4,5,6,7-tetrachloro-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-

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Basic Information

Item No.: 2477199
Product: Uridine,2'-deoxy-2'-(4,5,6,7-tetrachloro-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-
CAS No.: 498548-25-7
Formula: C29H37Cl4N3O8Si2

About Uridine,2'-deoxy-2'-(4,5,6,7-tetrachloro-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-

Uridine,2'-deoxy-2'-(4,5,6,7-tetrachloro-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]- is a chemical compound registered under CAS number 498548-25-7, with the molecular formula C29H37Cl4N3O8Si2 and a molecular weight of about 753.6 g/mol. ChemRoots supplies Uridine,2'-deoxy-2'-(4,5,6,7-tetrachloro-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]- for laboratory research and bulk production; product code 2477199. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 498548-25-7
Molecular Formula: C29H37Cl4N3O8Si2
Molecular Weight: 753.6 g/mol

Related Keywords

deoxy

dioxo

uridine

isoindol

tetrakis

tetrachloro

methylethyl

disiloxanediyl

sodium 7-[(3-aminobenzoyl)amino]-3-[(2,4-dimethylphenyl)azo]-4-hydroxynaphthalene-2-sulphonate

1,2-Ethanediamine, N,N-diethyl-N'-[[4-(1-methylethyl)phenyl]methyl]-

1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid,10-[2-[[(phenylmethoxy)carbonyl]amino]ethyl]-, tris(1,1-dimethylethyl)ester

1-(2-PENTYL)-PIPERAZINE

Quinoxaline, 2-[(2-methoxyphenyl)methyl]-

[1(2H),2'-Bipyridine]-4-carboxamide,3,6-dihydro-3'-(trifluoromethyl)-N-[4-[(trifluoromethyl)thio]phenyl]-

824982-40-3

PD 158

Benzenamine, N-methyl-N-(3,4,4-trichloro-3-buten-1-ynyl)-

Ethanethioic acid,S-[2-oxo-2-[[7-oxo-7-(phenylamino)heptyl]amino]ethyl] ester

Ethanethioic acid,S-[2-oxo-2-[[5-oxo-5-(phenylamino)pentyl]amino]ethyl] ester

1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid,10-(2-aminoethyl)-, tris(1,1-dimethylethyl) ester

CHEMBRDG-BB 4024759

824981-40-0

Benzeneacetamide, N-[2-(phenylhydrazono)ethyl]-

1,3'-Bipyridinium,5'-[[4-(benzoyloxy)-2-nitrophenyl]azo]-1',2'-dihydro-6'-hydroxy-4'-methyl-2'-oxo-, chloride

3,8-Diazabicyclo[3.2.1]octane-3-carboxylic acid,8-(3-chloro-2-pyridinyl)-, 1,1-dimethylethyl ester

Thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione, 3-hydroxy-7-phenyl-

Furo[3,2-d]pyrimidine-2,4(1H,3H)-dione, 7-(4-bromophenyl)-3-hydroxy-

1,3-Benzoxaselenole, 2-(1,3-benzoxaselenol-2-ylidene)-, (2Z)-

824985-20-8

Proline, 5-(nitromethylene)-1-(phenylmethyl)-, methyl ester

Furo[3,2-d]pyrimidine-2,4(1H,3H)-dione,3-hydroxy-7-(4-methoxyphenyl)-

Ethanol, 2-[2-[2-(2,2,3,3,3-pentafluoropropoxy)ethoxy]ethoxy]-

1,2,4-Triazin-5(2H)-one, 3-[(2-benzoxazolylmethyl)thio]-6-ethyl-

alpha-Toluenesulfonamide, N-(purin-6-yl)-

1,3-Benzoxaselenole-2-selone

824985-22-0

10,12-Dichloronaphth[2,3-c]acridine-5,8,14(13H)-trione

Benzoic acid, 3,5-bis(1,1-dimethylethyl)-,2-[2-[4-[2-[2-[(1-oxo-2-propenyl)oxy]ethoxy]ethoxy]phenoxy]ethoxy]ethylester

3H-Pyrazol-3-one,4-[(2,6-dichloro-4-nitrophenyl)azo]-2,4-dihydro-2-phenyl-5-(trifluoromethyl)-

Morpholine, 4-[4-(trimethylstannyl)-1,3-butadiynyl]-

L-Serine,L-lysyl-L-prolylglycyl-L-isoleucyl-L-tyrosyl-L-arginyl-L-phenylalanyl-L-valyl-L-alanyl-L-prolylglycyl-L-a-glutamyl-L-arginyl-L-prolyl-

2-Naphthalenecarboxamide, 6-cyano-N-[3-(1-methylethoxy)phenyl]-

653604-42-3

3,8-Diazabicyclo[3.2.1]octane-8-carboxamide,3-(3-chloro-2-pyridinyl)-N-[3-(trifluoromethyl)phenyl]-

Uridine,5'-[[(2R,3R)-4-amino-2,3-dihydroxy-1,4-dioxobutyl]amino]-5'-deoxy-3-[(1,1-dimethylethoxy)carbonyl]-

2-Naphthalenecarboxamide, 6-cyano-N-(3-phenoxyphenyl)-

2-Naphthalenecarboxamide,6-cyano-N-[1,2,3,4-tetrahydro-2-(2-propenyl)-6-isoquinolinyl]-

3,8-Diazabicyclo[3.2.1]octane, 8-(3-chloro-2-pyridinyl)-

5H-Pyrano(3,2-c)quinolin-5-one, 2,6-dihydro-2,2,6-trimethyl-7-((3-methyl-2-butenyl)oxy)-