CAS No. 40352-26-9

ACETIC ACID,(1,3,4-THIADIAZOL-2-YLOXY)-

Catalog No.: 1271546
Name: ACETIC ACID,(1,3,4-THIADIAZOL-2-YLOXY)-
CAS: 40352-26-9
Formula: C4H4N2O3S

Inquire about this product → | Safety data

About ACETIC ACID,(1,3,4-THIADIAZOL-2-YLOXY)-

ACETIC ACID,(1,3,4-THIADIAZOL-2-YLOXY)- is a chemical compound registered under CAS number 40352-26-9, with the molecular formula C4H4N2O3S and a molecular weight of about 160.15 g/mol. It is also known as Acetic acid, (1,3,4-thiadiazol-2-yloxy)- (9CI). OrgMetal supplies ACETIC ACID,(1,3,4-THIADIAZOL-2-YLOXY)- for laboratory research and bulk production; product code 1271546. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 40352-26-9
Molecular Formula: C4H4N2O3S
Molecular Weight: 160.15 g/mol

Synonyms

Acetic acid, (1,3,4-thiadiazol-2-yloxy)- (9CI)

Related Keywords

yloxy

acetic

thiadiazol

4,6-Pyrimidinedicarboxylic acid, hexahydro-2-oxo-, dimethyl ester,(4R,6R)-rel-

Phosphonium, (1-ethoxyethyl)triphenyl-, bromide

Hydrazinecarboxylic acid, [bis(7-hydroxy-2-benzofuranyl)methylene]-,ethyl ester

7H-Furo[3,2-g][1]benzopyran-7-thione, 9-methyl-

1H-Pyrazole-3-propanamide,N-hydroxy-1-(4-methoxyphenyl)-N-methyl-5-phenyl-

Acetamide, N-[4-[5-(hydroxyamino)-2-furanyl]-2-thiazolyl]-

95211-80-6

5H-Pyridazino[3,4-d]azepine, 6,7,8,9-tetrahydro-3-methoxy-

Acetic acid, bromo-, praseodymium(3+) salt, trihydrate

2H-1-Benzopyran-2-one, 7-(diethylamino)-4-(4-morpholinyl)-

1,3,5-Triazine-2,4,6-triamine, N,N'''-(sulfonyldi-4,1-phenylene)bis-

2-Hepten-4-one, 2-methyl-6-(4-methylphenyl)-, (6R)-

D-Cysteine, N-[(phenylmethoxy)carbonyl]-, 1,1-dimethylethyl ester

114139-30-9

2-Thiophenecarboxylicacid, 3-ethoxy-5-methoxy-

Ba.Cu.Eu.O.Zn

Sulfamide, N,N'-bis(4-bromophenyl)-

7H-Imidazo[4,5-e]benzothiazole-7-thione,6,8-dihydro-2-methyl-

4(1H)-Pyridinone, 1-(2-aminoethyl)-3-hydroxy-2-methyl-, hydrochloride

Waixenicin A

95230-65-2

2-Butanone, pentachloro-

Acetic acid, cyano(3,3,5-trimethylcyclohexylidene)-, ethyl ester

2H-Pyran-2-one, 3-bromo-3,4-dihydro-4,6-dimethyl-4-(4-methylphenyl)-,cis-

1H-Pyrazole-3-propanamide,5-(4-chlorophenyl)-N-hydroxy-1-(4-methoxyphenyl)-N-(1-methylethyl)-

H-GLN-ALA-THR-VAL-GLY-ASP-VAL-ASN-THR-ASP-ARG-PRO-GLY-LEU-LEU-ASP-LEU-LYS-OH ACETATE SALT

Benzene, 1,1',1'',1''',1''''-(1-butyl-1,3,5,7,9-nonanepentayl)pentakis-

114154-04-0

5,6-DIHYDRO-2-METHYL-4H-IMIDAZO[1,5,4-DE]QUINOXALINE

5H-IMIDAZO[4,5-F]BENZO[D]THIAZOLE-6-THIOL,2-METHYL-

1-Piperidinecarboxylic acid, 3-(methylamino)-, ethyl ester

1-Naphthalenemethanol, carbonate (2:1)

1H-Imidazole-2-carboxamide,N-[2-[[(3-amino-3-iminopropyl)amino]carbonyl]-1-methyl-1H-imidazol-4-yl]-4-(formylamino)-1-methyl-

Silane,(1,1-dimethylethyl)[[hexahydro-2-methoxy-4-[(phenylsulfonyl)methyl]-2H-cyclopenta[b]furan-6-yl]oxy]dimethyl-

114144-41-1

Phenol, 4-nitroso-, sulfurized

1-Pentanol, 5-[(5-amino-6-chloro-4-pyrimidinyl)amino]-

chitinovorin C

Benzenesulfonic acid,3-[(1,5-dihydroxy-2-naphthalenyl)azo]-4-hydroxy-5-nitro-

2,3-Hexanedione, 6-(4-methylphenoxy)-4-(1H-1,2,4-triazol-1-yl)-,2-(O-methyloxime)

Silane, 2-butene-1,4-diylidenetetrakis[trimethyl-, (Z)-