CAS No. 875271-32-2
Ethanamine,N-methyl-2-[(S)-(1-methyl-1H-pyrazol-5-yl)phenylmethoxy]-,ethanedioate (1:1)
Ethanamine,N-methyl-2-[(S)-(1-methyl-1H-pyrazol-5-yl)phenylmethoxy]-,ethanedioate (1:1)
Get a Price
![Ethanamine,N-methyl-2-[(S)-(1-methyl-1H-pyrazol-5-yl)phenylmethoxy]-,ethanedioate (1:1) molecular structure](/structure/875271-32-2.png)
Basic Information
- Item No.
- 1362107
- Product
- Ethanamine,N-methyl-2-[(S)-(1-methyl-1H-pyrazol-5-yl)phenylmethoxy]-,ethanedioate (1:1)
- CAS No.
- 875271-32-2
- Formula
- C14H19N3O·C2H2O4
About Ethanamine,N-methyl-2-[(S)-(1-methyl-1H-pyrazol-5-yl)phenylmethoxy]-,ethanedioate (1:1)
Ethanamine,N-methyl-2-[(S)-(1-methyl-1H-pyrazol-5-yl)phenylmethoxy]-,ethanedioate (1:1) is a chemical compound registered under CAS number 875271-32-2, with the molecular formula C14H19N3O·C2H2O4 and a molecular weight of about 335.36 g/mol. FireTardant supplies Ethanamine,N-methyl-2-[(S)-(1-methyl-1H-pyrazol-5-yl)phenylmethoxy]-,ethanedioate (1:1) for laboratory research and bulk production; product code 1362107. Send an inquiry for purity, packaging, price and lead time.
- CAS Number
- 875271-32-2
- Molecular Formula
- C14H19N3O·C2H2O4
- Molecular Weight
- 335.36 g/mol
BENZENEACETIC ACID, 4-CARBOXY--ALPHA--METHYL-, -ALPHA--BUTYL ESTER, (S)-
161262-15-3
L-alanyl-L-alanyl-L-asparaginyl-Lglutaminyl-L-histidyl-L-leucyl-Lcysteinylglycyl-L-seryl-L-histidyl-Lleucyl-L-valyl-L-r-glutamyl-L-alanyl-L-leucyl-L-tyrosyl-L-leucyl-L-valyl-Lcysteinylglycyl-L-r-glutamyl-Larginylglycyl-L-phenylalanyl-L-phenylalanyl-L-tyro
42993-49-7
7H-Furo(3,2-g)(1)benzopyran-7-one, 3-((2-aminoethoxy)methyl)-2,5,9-trimethyl-, hydrochloride
161262-45-9
Fatty acids, C18-unsatd., dimers, hydrogenated, reaction products with C>14 alcs. and hexamethylenediamine
172776-94-2
Silane,(1,1-dimethylethyl)[[(1Z,3Z)-1-methoxy-1,3-pentadienyl]oxy]dimethyl-
172821-21-5
L-Valine, N-[(1R)-2,2,2-trifluoro-1-phenylethyl]-
875272-76-7
1H-Pyrrolo[2,3-b]pyridine-1-propanesulfonic acid,2,3-dihydro-3,3-dimethyl-2-methylene-
1,3,4-Thiadiazol-2-amine, 5-[3-(4-methoxyphenoxy)propyl]-
N-[1,4,5,6,7,8-Hexahydro-6,7-dimethyl-4-oxo-5-(3-pyridinylcarbonyl)-2-pteridinyl]-2-methyl-propanamide
H-TYR-PRO-VAL-PRO-NH2 ACETATE SALT