CAS No. 51845-92-2

Brand: ChemRoots
SKU: 1055981

Fe.Ge

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Basic Information

Item No.: 1055981
Product: 51845-92-2
CAS No.: 51845-92-2
Formula: Fe.Ge

About

is a chemical compound registered under CAS number 51845-92-2, with the molecular formula Fe.Ge and a molecular weight of about 128.48 g/mol. It is also known as Fe.Ge. ChemRoots supplies for laboratory research and bulk production; product code 1055981. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 51845-92-2
Molecular Formula: Fe.Ge
Molecular Weight: 128.48 g/mol

Synonyms

Fe.Ge

1-Piperazinepropanamide, N,N-dipropyl-

2,7-Octanediol, diacetate

9,10-Anthracenedione, 2-chloro-1,5-dihydroxy-6-(4-methoxyphenyl)-

1-Piperazinepropanamide, N-(1,1-dimethylethyl)-

2-Butenoic acid, 4-[[2-iodo-5-(trifluoromethyl)phenyl]methoxy]-

Acridine, 1,2,3,4,4a,9,9a,10-octahydro-

92039-20-8

Acetic acid,2-[3,4-dihydro-8-(trifluoromethyl)-2-benzoxepin-5(1H)-ylidene]-,1,1-dimethylethyl ester, (2E)-

1,3-Benzenediol, 5-ethenyl-, 1-acetate

Phenol, 3-[(1R,2R)-2-[(dimethylamino)methyl]cyclohexyl]-, rel-,(2E)-2-butenedioate (1:1)

3-(3-ACETOXYPHENYL)-2-CHLORO-1-PROPENE

4-(2-ACETOXYPHENYL)-2-BROMO-1-BUTENE

Gases (petroleum), steam-cracked butadiene ext.

92045-21-1

1H-Pyrazole-5-carboxamide,1-(3-chloro-2-pyridinyl)-N-[2-[[[(diethylamino)sulfonyl]amino]carbonyl]-6-methylphenyl]-3-(trifluoromethyl)-

6-Octen-1-ol, 5,7-dimethyl-, acetate

Petroleum gases, liquefied, sweetened, C4 fraction

ETHYL 8-CYANO-2-OXOOXTANOATE

1H-Pyrazole-5-carboxamide,3-bromo-N-[4-chloro-2-methyl-6-[[[(3-methyl-1-piperidinyl)sulfonyl]amino]carbonyl]phenyl]-1-(3-chloro-2-pyridinyl)-

4-ETHOXYCARBONYL-2-IODOBENZOPHENONE

890098-37-0

4-(2-ACETOXYPHENYL)-2-CHLORO-1-BUTENE

1-Piperazinepropanamide, N-butyl-

4-Azaspiro[2.4]hept-5-ene-6-carboxylic acid, methyl ester

1-(2-ethylbicyclo[2.2.1]hept-7-yl)cyclohexanol

PLURACIDOMYCIN A2

Phenol, 3-[(1R,2R)-2-[(dimethylamino)methyl]cyclohexyl]-, rel-,(2Z)-2-butenedioate (1:1)

920338-32-5

Acetic acid, trifluoro-, 4-aminophenyl ester

1(2H)-Quinolinecarboxylic acid, 3,4-dihydro-4-oxo-7-(trifluoromethyl)-,1,1-dimethylethyl ester

Phenol, 3-[(1S,2S)-2-[(dimethylamino)methyl]cyclohexyl]-,(2E)-2-butenedioate (1:1)

Triazane, 1,1-diphenyl-

Phenol, 4-(cyclohexylmethyl)-

3-BROMO-4-IODOBENZOPHENONE

890098-13-2

2-(dipropan-2-ylamino)ethyl (2-methoxyethyl)carbamodithioate

LS 82-556

4-Azaspiro[2.4]heptan-5-one, 6-amino-6-methyl-

Fatty acids, C8-10, oxybis(2-hydroxy-3,1-propanediyl) esters

2-ETHOXYCARBONYL-4-IODOBENZOPHENONE

1H-1,2,4-Triazole, 1-[2-chloro-3,3,3-trifluoro-2-(4-fluorophenyl)propyl]-