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Filtered Search Results
Aobchem AOBCHEM
5001070448 3 4-DICHLORO-N- PHENYLMETHYL B
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Aobchem AOBCHEM
5001072179 1- 3 5-DIISOPROPYLPHENYL PROPA
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Aobchem AOBCHEM
5001071834 3 4-DICHLORO-N- PHENYLMETHYL B
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Aobchem AOBCHEM
5001071874 3 4-DICHLORO-N- PHENYLMETHYL B
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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
| PubChem CID | 6409 |
|---|---|
| CAS | 75-89-8 |
| Molecular Weight (g/mol) | 100.04 |
| ChEBI | CHEBI:42330 |
| MDL Number | MFCD00004672 |
| SMILES | OCC(F)(F)F |
| 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 |
| IUPAC Name | 2,2,2-trifluoroethan-1-ol |
| InChI Key | RHQDFWAXVIIEBN-UHFFFAOYSA-N |
| Molecular Formula | C2H3F3O |
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
| PubChem CID | 67985 |
|---|---|
| CAS | 453-13-4 |
| Molecular Weight (g/mol) | 96.08 |
| MDL Number | MFCD00000452 |
| SMILES | OC(CF)CF |
| 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 |
| IUPAC Name | 1,3-difluoropropan-2-ol |
| InChI Key | PVDLUGWWIOGCNH-UHFFFAOYSA-N |
| Molecular Formula | C3H6F2O |
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
| PubChem CID | 13529 |
|---|---|
| CAS | 920-66-1 |
| Molecular Weight (g/mol) | 168.038 |
| ChEBI | CHEBI:63104 |
| MDL Number | MFCD00011651 |
| SMILES | C(C(F)(F)F)(C(F)(F)F)O |
| 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 |
| IUPAC Name | 1,1,1,3,3,3-hexafluoropropan-2-ol |
| InChI Key | BYEAHWXPCBROCE-UHFFFAOYSA-N |
| Molecular Formula | C3H2F6O |
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
| PubChem CID | 7281 |
|---|---|
| CAS | 96-13-9 |
| Molecular Weight (g/mol) | 217.89 |
| ChEBI | CHEBI:19310 |
| MDL Number | MFCD00004699 |
| SMILES | OCC(Br)CBr |
| 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 |
| IUPAC Name | 2,3-dibromopropan-1-ol |
| InChI Key | QWVCIORZLNBIIC-UHFFFAOYNA-N |
| Molecular Formula | C3H6Br2O |
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
| PubChem CID | 2776373 |
|---|---|
| CAS | 15622-57-8 |
| Molecular Weight (g/mol) | 700.134 |
| MDL Number | MFCD00153264 |
| 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 |
| Synonym | 1h,1h-perfluoro-1-tetradecanol,heptacosafluorotridecyl methanol,1h,1h-perfluorotetradecan-1-ol |
| 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 |
| InChI Key | WYCXYEWKMLSDBQ-UHFFFAOYSA-N |
| Molecular Formula | C14H3F27O |
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
| PubChem CID | 7290 |
|---|---|
| CAS | 96-24-2 |
| Molecular Weight (g/mol) | 110.54 |
| ChEBI | CHEBI:18721 |
| MDL Number | MFCD00004712 |
| SMILES | OCC(O)CCl |
| 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 |
| IUPAC Name | 3-chloropropane-1,2-diol |
| InChI Key | SSZWWUDQMAHNAQ-UHFFFAOYNA-N |
| Molecular Formula | C3H7ClO2 |
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
| PubChem CID | 631065 |
|---|---|
| CAS | 1992-15-0 |
| Molecular Weight (g/mol) | 410.16 |
| MDL Number | MFCD00042091 |
| 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 |
| 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 |
| 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 |
| InChI Key | YTJDSANDEZLYOU-UHFFFAOYSA-N |
| Molecular Formula | C12H6F12O2 |
1H,1H,9H-Hexadecafluoro-1-nonanol 97.0+%, TCI America™
CAS: 376-18-1 Molecular Formula: C9H4F16O Molecular Weight (g/mol): 432.104 MDL Number: MFCD00039629 InChI Key: MSXVQELLSMPBFD-UHFFFAOYSA-N Synonym: 1h,1h,9h-hexadecafluoro-1-nonanol,hexadecafluoro-1-nonanol,1-nonanol, hexadecafluoro,1-nonanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro,1-nonanol, 1h,1h,9h-hexadecafluoro,1h,1h,9h-hexadecafluoro-1-hydroxynonane,1h,1h,9h-perfluoro-1-nonanol,1h,1h,9h-hexadecafluorononan-1-ol,omega-h-hexadekafluornonanol-1 german,1h,1h,9h-hexadecafluorononanol PubChem CID: 9779 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononan-1-ol SMILES: 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)O
| PubChem CID | 9779 |
|---|---|
| CAS | 376-18-1 |
| Molecular Weight (g/mol) | 432.104 |
| MDL Number | MFCD00039629 |
| SMILES | 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)O |
| Synonym | 1h,1h,9h-hexadecafluoro-1-nonanol,hexadecafluoro-1-nonanol,1-nonanol, hexadecafluoro,1-nonanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro,1-nonanol, 1h,1h,9h-hexadecafluoro,1h,1h,9h-hexadecafluoro-1-hydroxynonane,1h,1h,9h-perfluoro-1-nonanol,1h,1h,9h-hexadecafluorononan-1-ol,omega-h-hexadekafluornonanol-1 german,1h,1h,9h-hexadecafluorononanol |
| IUPAC Name | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononan-1-ol |
| InChI Key | MSXVQELLSMPBFD-UHFFFAOYSA-N |
| Molecular Formula | C9H4F16O |
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
| PubChem CID | 67543 |
|---|---|
| CAS | 307-30-2 |
| Molecular Weight (g/mol) | 400.087 |
| MDL Number | MFCD00004675 |
| 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 |
| 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 |
| IUPAC Name | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctan-1-ol |
| InChI Key | PJDOLCGOTSNFJM-UHFFFAOYSA-N |
| Molecular Formula | C8H3F15O |
2,2,2-Trifluoro-1,1-ethanediol (contains Total ca. 25% Water), TCI America™
CAS: 421-53-4 Molecular Formula: C2HF3O Molecular Weight (g/mol): 98.02 MDL Number: MFCD00042444 InChI Key: JVTSHOJDBRTPHD-UHFFFAOYSA-N Synonym: tfaih,fluoral hydrate,1,1-ethanediol, 2,2,2-trifluoro,fluoral, hydrate,2,2,2-trifluoro-1,1-ethanediol,acetaldehyde, trifluoro-, hydrate,2,2,2-trifluoroethanediol,fluoral hydrate;,snpljqhjptadtaeup@,acetaldehyde, hydrate PubChem CID: 67901 IUPAC Name: 2,2,2-trifluoroacetaldehyde SMILES: FC(F)(F)C=O
| PubChem CID | 67901 |
|---|---|
| CAS | 421-53-4 |
| Molecular Weight (g/mol) | 98.02 |
| MDL Number | MFCD00042444 |
| SMILES | FC(F)(F)C=O |
| Synonym | tfaih,fluoral hydrate,1,1-ethanediol, 2,2,2-trifluoro,fluoral, hydrate,2,2,2-trifluoro-1,1-ethanediol,acetaldehyde, trifluoro-, hydrate,2,2,2-trifluoroethanediol,fluoral hydrate;,snpljqhjptadtaeup@,acetaldehyde, hydrate |
| IUPAC Name | 2,2,2-trifluoroacetaldehyde |
| InChI Key | JVTSHOJDBRTPHD-UHFFFAOYSA-N |
| Molecular Formula | C2HF3O |