Uracil,Analytical reference substance, HPLC≥98%

(The order shall be subject to the English name)

Product No.：U36521 CAS.：66-22-8 Molecular formula：C₄H₄N₂O₂ MDL：MFCD00006016 Brand：Acmec

Guess you like

DL-Tyrosine, Analytical reference substance, HPLC≥98%

CAS No：556-03-6

Anti-CYP2C19 Polyclonal Antibody, BR

CAS No：

4-Chloro-3-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)aniline, 95%

CAS No：87170-48-7

2,8-Dimethylimidazo[1,2-b]pyridazine-6-boronic Acid Pinacol Ester, 95%

CAS No：1825352-86-0

3-Nitro-4-phenylpyridine, 95%

CAS No：220952-00-1

1-Chloro-5-isopropoxy-2-methyl-4-nitrobenzene, 97%

CAS No：1032903-50-6

Anti-ARMCX3 Polyclonal Antibody, BR

CAS No：

2-(tert-Butylamino)ethyl methacrylate 97%, contains ~1000 ppm monomethyl ether hydroquinone (MEHQ) as inhibitor, 97%

CAS No：3775-90-4

2-Bromobenzylamine hydrochloride, 98%

CAS No：5465-63-4

2,7-Dichloro-6-methoxybenzo[d]thiazole, 95%

CAS No：1784096-83-8

1-Palmitin-2-Olein, 98%

CAS No：3123-73-7

16-Oxocleroda-3,13E-dien-15-oic acid, Analysis control,HPLC≥90.0%

CAS No：117620-72-1

DL-Methionine, Analytical reference substance, HPLC≥98%

CAS No：59-51-8

2-((2-Nitrophenyl)amino)ethanol, 98%

CAS No：4926-55-0

Calcifediol, Analysis control,HPLC≥98%

CAS No：19356-17-3

N,N-Diethyl-2-(1-naphthyloxy)propanamide, Analytical standard reagent

CAS No：15299-99-7

mPEG-Glycine,5K, BR

CAS No：

1，1'-[(5aR，8aR，14aR)-5a，6，7，8，8a，9-hexahydro-5H-[1]benzopyrano[3，2-d]xanthene-1，13-diyl]bis[1，1-di(4-methylphenyl)phosphine], -

CAS No：1429939-32-1

2-Amino-5-bromobenzonitrile, 95%

CAS No：39263-32-6

Rabbit Anti-Goat IgM/PE-Cy7, BR

CAS No：

Introduction
Security information

Name：

Uracil

CAS No.：

66-22-8

Molecular formula：

C₄H₄N₂O₂

Molecular weight：

112.09

Density：

1.4421 (rough estimate)

MeltingPoint：

>300°C(lit.)

BoilingPoint：

209.98°C (rough estimate)

FlashPoint：

220.2°C

Solubility：

DMSO:21 mg/mL (187.3 mM);Ethanol:21 mg/mL (187.3 mM);Water:<1 mg/mL

WaterSolubility：

<1 mg/mL

Preservation conditions：

2-8°C

InChIKey：

ISAKRJDGNUQOIC-UHFFFAOYSA-N

InChI：

InChI=1S/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8)

Pubchem ID：

1174

Grade of hazardous chemicals：

HazardStatement：

H302-H315-H319-H332-H335

WarningStatement：

P261-P280-P305+P351+P338

For detailed properties of compounds, click“尿嘧啶”

technical information

History browsing record