1,1,1,3,3,3-Hexafluoro-2-((((1,1,1,3,3,3-hexafluoropropan-2-yl)oxy)methoxy)methoxy)propane
- CAS
- 194039-83-3
- Formula
- C8H6F12O3
- MW
- 378.11 g/mol
VQ-033835
Product division
Impurities & Reference Standards
Pharmacopoeial and non-pharmacopoeial impurities, metabolites, nitrosamines and working standards with characterisation data for QC and regulatory work.
27,990products
6sub-categories
2,746in stock
COA + SDSwith every lot
API Impurities 14,098Pharmacopeial Impurities (EP / USP / BP) 4,399Nitrosamine Impurities 631Stable Isotope Labelled Standards (Deuterated, 13C, 15N) 1,504Metabolites & Degradation Products 3,922API Reference Standards 3,436
![1,1,2-Trimethyl-3-(4-sulfobutyl)-1h-benz[e]indoliumhydroxide,innersalt chemical structure](/media/structures/GJCURKVOCXJAIV-UHFFFAOYSA-N.svg)
1,1,2-Trimethyl-3-(4-sulfobutyl)-1h-benz[e]indoliumhydroxide,innersalt
- CAS
- 63149-24-6
- Formula
- C19H23NO3S
- MW
- 345.5 g/mol
VQ-027227
1,1'-((Methylenebis(sulfanediyl))bis(ethane-2,1-diyl))bis(3-cyano-3-methylguanidine)
- CAS
- 208447-53-4
- Formula
- C11H20N8S2
- MW
- 328.5 g/mol
VQ-045042
1,1'-((Propane-1,3-diylbis(oxy))bis(3-methoxy-4,1-phenylene))bis(ethan-1-one)
- CAS
- 19417-90-4
- Formula
- C21H24O6
- MW
- 372.4 g/mol
VQ-037664
1,1'-(1,4-Phenylene)bis(5-methylpyridin-2(1H)-one)
- CAS
- 2251047-36-4
- Formula
- C18H16N2O2
- MW
- 292.3 g/mol
VQ-033126
1,1'-(1,4,8,11-Tetraazacyclotetradecane-1,8-diyl)bis(2,2,2-trifluoroethan-1-one)
- CAS
- 548488-50-2
- Formula
- C14H22F6N4O2
- MW
- 392.34 g/mol
VQ-033238
![1,1'-(10,11-Dihydro-5H-Dibenzo[b,f]azepine-3,5-diyl)bis(ethan-1-one)](/media/pack/11-1011-dihydro-5h-dibenzobfazepine-35-diylbisethan-1-one.svg?v=3)
1,1'-(10,11-Dihydro-5H-Dibenzo[b,f]azepine-3,5-diyl)bis(ethan-1-one)
- CAS
- 40583-97-9
- Formula
- C18H17NO2
- MW
- 279.33 g/mol
VQ-044326
1,1'-(3-Methylthiophene-2,5-diyl)bis(ethan-1-one)
- CAS
- 1303946-86-2
- Formula
- C9H10O2S
- MW
- 182.24 g/mol
VQ-048960
![1,1'-[[[[(4-Chlorophenyl)carbamimidoyl]imino]methylene]bis[imino(hexane-1,6-diyl)]]bis[5-(4-chlorophenyl)biguanide] chemical structure](/media/structures/GSZFMZXXZCDFNF-UHFFFAOYSA-N.svg)
1,1'-[[[[(4-Chlorophenyl)carbamimidoyl]imino]methylene]bis[imino(hexane-1,6-diyl)]]bis[5-(4-chlorophenyl)biguanide]
- CAS
- 2734290-31-2
- Formula
- C36H50Cl3N15
- MW
- 799.2 g/mol
VQ-029742
![1,1'-[Dithiobis(methylene)]biscyclopropaneacetic Acid chemical structure](/media/structures/CUVZSQALKWWFBI-UHFFFAOYSA-N.svg)
1,1'-[Dithiobis(methylene)]biscyclopropaneacetic Acid
- CAS
- 162515-67-5
- Formula
- C12H18O4S2
- MW
- 290.4 g/mol
VQ-026771
![1,1'-[Dithiobis(methylene)]biscyclopropaneacetic Acid Methyl Ester chemical structure](/media/structures/NRDPPGUTLZKRBA-UHFFFAOYSA-N.svg)
1,1'-[Dithiobis(methylene)]biscyclopropaneacetic Acid Methyl Ester
- CAS
- 1446481-28-2
- Formula
- C13H20O4S2
- MW
- 304.4 g/mol
VQ-031994
1,1',1'',1'''-(1,4,8,11-Tetraazacyclotetradecane-1,4,8,11-tetrayl)tetrakis(2,2,2-trifluoroethan-1-one)
- CAS
- 201610-16-4
- Formula
- C18H20F12N4O4
- MW
- 584.4 g/mol
VQ-033239
![1,1′-[(4,6-Dimethyl-1,3-phenylene)bis(thio-2,1-phenylene)]bis[piperazine] chemical structure](/media/structures/MIZKESXRWXHTJA-UHFFFAOYSA-N.svg)
1,1′-[(4,6-Dimethyl-1,3-phenylene)bis(thio-2,1-phenylene)]bis[piperazine]
- CAS
- 2099147-02-9
- Formula
- C28H34N4S2
- MW
- 490.7 g/mol
VQ-035330
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