Halohydrins
Medchemexpress LLC Niemann-Pick C2 (NPC2) protein | >95.0% | 100 UG
Recombinant rat Niemann-Pick C2 (NPC2) protein (mature E20-G149) expressed in HEK293 cells with a C-terminal 6xHis tag. Supplied as lyophilized powder formulated in PBS (pH 7.4), this protein is intended for research use in biochemical assays, binding studies, and antibody or assay development. It exhibits high purity and low endotoxin suitable for sensitive applications.
Medchemexpress LLC Niemann-Pick C2 (NPC2) protein | >95.0% | 5 UG
Recombinant rat Niemann-Pick C2 (NPC2) protein produced in HEK293 cells with a C-terminal 6xHis tag. Supplied lyophilized for biochemical and cell biology research into cholesterol trafficking and lipid metabolism; available in small research quantities such as 5 μg.
- Recombinant protein expressed in HEK293 cells.
- C-terminal 6xHis tag for detection and purification.
- Sequence corresponds to residues E20-G149 of rat NPC2.
- Lyophilized from 0.22 μm filtered PBS, pH 7.4.
- Purity greater than 95% by reducing SDS-PAGE.
- Store at -20°C; reconstituted material stable short term at 4°C.
2,2,2-Trifluoroethanol (Peptide Synthesis), Fisher BioReagents
CAS: 75-89-8 Molecular Formula: C2H3F3O Molecular Weight (g/mol): 100.04 MDL Number: MFCD00004672 InChI Key: RHQDFWAXVIIEBN-UHFFFAOYSA-N Synonym: trifluoroethanol,ethanol, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-ol,fluorinol 85,2,2,2-trifluoroethyl alcohol,trifluoroethyl alcohol,trifluoro ethanol,tfe,perfluoro-1,1-dihydroethanol,tfetoh PubChem CID: 6409 ChEBI: CHEBI:42330 IUPAC Name: 2,2,2-trifluoroethan-1-ol SMILES: OCC(F)(F)F
1,3-Difluoro-2-propanol, 98%, Thermo Scientific™
CAS: 453-13-4 Molecular Formula: C3H6F2O Molecular Weight (g/mol): 96.08 MDL Number: MFCD00000452 InChI Key: PVDLUGWWIOGCNH-UHFFFAOYSA-N Synonym: 1,3-difluoro-2-propanol,2-propanol, 1,3-difluoro,1,3-difluoroisopropanol,2-propanol,3-difluoro,wln: f1yq1f,sgqdlibrbrwup@,acmc-20ap4b,1,3-difluoropropane-2-ol,1,3-difluoro-propan-2-ol,1,3-difluoro-2-hydroxypropane PubChem CID: 67985 IUPAC Name: 1,3-difluoropropan-2-ol SMILES: OC(CF)CF
1H,1H-Perfluoro-1-tetradecanol, 96%
CAS: 15622-57-8 Molecular Formula: C14H3F27O Molecular Weight (g/mol): 700.134 MDL Number: MFCD00153264 InChI Key: WYCXYEWKMLSDBQ-UHFFFAOYSA-N Synonym: 1h,1h-perfluoro-1-tetradecanol,heptacosafluorotridecyl methanol,1h,1h-perfluorotetradecan-1-ol PubChem CID: 2776373 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptacosafluorotetradecan-1-ol SMILES: C(C(C(C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
2,3-Dibromopropanol 96%, Thermo Scientific™
CAS: 96-13-9 Molecular Formula: C3H6Br2O Molecular Weight (g/mol): 217.89 MDL Number: MFCD00004699 InChI Key: QWVCIORZLNBIIC-UHFFFAOYNA-N Synonym: 2,3-dibromo-1-propanol,2,3-dibromopropanol,1-propanol, 2,3-dibromo,dibromopropanol,brominex 257,2,3-dibromopropyl alcohol,1,2-dibromopropan-3-ol,usaf do-42,dbp flame retardant,beta-dibromohydrin PubChem CID: 7281 ChEBI: CHEBI:19310 IUPAC Name: 2,3-dibromopropan-1-ol SMILES: OCC(Br)CBr
MP Biomedicals, Inc α-Chlorohydrin, MP Biomedicals
CAS: 96-24-2 Molecular Formula: C3H7ClO2 Molecular Weight (g/mol): 110.54 MDL Number: MFCD00004712 InChI Key: SSZWWUDQMAHNAQ-UHFFFAOYNA-N Synonym: 3-chloro-1,2-propanediol,alpha-chlorohydrin,chlorodeoxyglycerol,glycerol alpha-monochlorohydrin,epibloc,1,2-propanediol, 3-chloro,a-chlorohydrin,3-chloropropanediol,3-chloropropylene glycol,glycerol chlorohydrin PubChem CID: 7290 ChEBI: CHEBI:18721 IUPAC Name: 3-chloropropane-1,2-diol SMILES: OCC(O)CCl
1,1,1,3,3,3-Hexafluoro-2-propanol, 99%, Thermo Scientific™
CAS: 920-66-1 Molecular Formula: C3H2F6O Molecular Weight (g/mol): 168.038 MDL Number: MFCD00011651 InChI Key: BYEAHWXPCBROCE-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol PubChem CID: 13529 ChEBI: CHEBI:63104 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)O
1,4-Bis(hexafluoro-alpha-hydroxyisopropyl)benzene Hydrate 98.0+%, TCI America™
CAS: 1992-15-0 Molecular Formula: C12H6F12O2 Molecular Weight (g/mol): 410.16 MDL Number: MFCD00042091 InChI Key: YTJDSANDEZLYOU-UHFFFAOYSA-N Synonym: 1,4-bis hexafluoro-alpha-hydroxyisopropyl benzene,2,2'-1,4-phenylene bis 1,1,1,3,3,3-hexafluoropropan-2-ol,1,4-bis 2-hydroxyhexafluoroisopropyl benzene,1,4-bis perfluoro 2-hydroxyprop-2-yl benzene,1,1,1,3,3,3-hexafluoro-2-4-1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl phenyl propan-2-ol,1,4-bis 1,1,1,3,3,3-hexafluoro-2-hydroxypropyl benzene,alpha,alpha,alpha',alpha'-tetrakis trifluoromethyl-1,4-benzenedimethanol,1,1,1,3,3,3-hexafluoro-2-4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl ethy l phenyl propan-2-ol,2,2'-p-phenylene bis 1,1,1,3,3,3-hexafluoro-2-propanol,1,4-bis 2-hydroxyhexafluoro-2-propyl benzene PubChem CID: 631065 IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol SMILES: OC(C1=CC=C(C=C1)C(O)(C(F)(F)F)C(F)(F)F)(C(F)(F)F)C(F)(F)F
1H,1H-Pentadecafluoro-1-octanol 98.0+%, TCI America™
CAS: 307-30-2 Molecular Formula: C8H3F15O Molecular Weight (g/mol): 400.087 MDL Number: MFCD00004675 InChI Key: PJDOLCGOTSNFJM-UHFFFAOYSA-N Synonym: 1h,1h-pentadecafluoro-1-octanol,1h,1h-perfluoro-1-octanol,1h,1h-perfluorooctanol,pentadecafluorooctyl alcohol,unii-9x5w7fq62r,1-octanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro,pentadecafluoro-1-octanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl alcohol,perfluorooctanol PubChem CID: 67543 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctan-1-ol SMILES: C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O