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Filtered Search Results

1H,1H,12H,12H-Icosafluoro-1,12-dodecanediol 98.0+%, TCI America™
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CAS: 183162-43-8 Molecular Formula: C12H6F20O2 Molecular Weight (g/mol): 562.146 MDL Number: MFCD00236625 InChI Key: MBKZIVRAOJBYDI-UHFFFAOYSA-N Synonym: 1h,1h,12h,12h-perfluoro-1,12-dodecanediol,1h,1h,12h,12h-perfluorododecanediol,1h,1h,12h,12h-perfluoro-1,12-dodecandiol,1h,1h,12h,12h-perfluorododecane-1,12-diol,1h,1h,12h,12h-icosafluoro-1,12-dodecanediol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosakis fluoranyl dodecane-1,12-diol PubChem CID: 2776100 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecane-1,12-diol SMILES: C(C(C(C(C(C(C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
PubChem CID | 2776100 |
---|---|
CAS | 183162-43-8 |
Molecular Weight (g/mol) | 562.146 |
MDL Number | MFCD00236625 |
SMILES | C(C(C(C(C(C(C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O |
Synonym | 1h,1h,12h,12h-perfluoro-1,12-dodecanediol,1h,1h,12h,12h-perfluorododecanediol,1h,1h,12h,12h-perfluoro-1,12-dodecandiol,1h,1h,12h,12h-perfluorododecane-1,12-diol,1h,1h,12h,12h-icosafluoro-1,12-dodecanediol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosakis fluoranyl dodecane-1,12-diol |
IUPAC Name | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecane-1,12-diol |
InChI Key | MBKZIVRAOJBYDI-UHFFFAOYSA-N |
Molecular Formula | C12H6F20O2 |
1,3-Dibromo-2-propanol (stabilized with Copper chip) 95.0+%, TCI America™
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CAS: 96-21-9 Molecular Formula: C3H6Br2O Molecular Weight (g/mol): 217.89 MDL Number: MFCD00000216 InChI Key: KIHQZLPHVZKELA-UHFFFAOYSA-N Synonym: 1,3-dibromo-2-propanol,2-propanol, 1,3-dibromo,1,3-dibromohydrin,glycerol 1,3-dibromohydrin,2-hydroxy-1,3-dibromopropane,1,3-dibromo-2-hydroxypropane,alpha-dibromohydrin,.alpha.-dibromohydrin,glycerol alpha,gamma-dibromohydrin,glycerol alpha,gamma-dibromohydrine PubChem CID: 7287 IUPAC Name: 1,3-dibromopropan-2-ol SMILES: OC(CBr)CBr
PubChem CID | 7287 |
---|---|
CAS | 96-21-9 |
Molecular Weight (g/mol) | 217.89 |
MDL Number | MFCD00000216 |
SMILES | OC(CBr)CBr |
Synonym | 1,3-dibromo-2-propanol,2-propanol, 1,3-dibromo,1,3-dibromohydrin,glycerol 1,3-dibromohydrin,2-hydroxy-1,3-dibromopropane,1,3-dibromo-2-hydroxypropane,alpha-dibromohydrin,.alpha.-dibromohydrin,glycerol alpha,gamma-dibromohydrin,glycerol alpha,gamma-dibromohydrine |
IUPAC Name | 1,3-dibromopropan-2-ol |
InChI Key | KIHQZLPHVZKELA-UHFFFAOYSA-N |
Molecular Formula | C3H6Br2O |
2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol 98.0+%, TCI America™
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CAS: 355-74-8 Molecular Formula: C6H6F8O2 Molecular Weight (g/mol): 262.099 MDL Number: MFCD00069087 InChI Key: NHEKBXPLFJSSBZ-UHFFFAOYSA-N Synonym: 2,2,3,3,4,4,5,5-octafluoro-1,6-hexanediol,1,6-dihydroxy-2,2,3,3,4,4,5,5-octafluorohexane,1,6-hexanediol, 2,2,3,3,4,4,5,5-octafluoro,2,2,3,3,4,4,5,5-octafluorohexan-1,6-diol,acmc-1code,nhekbxplfjssbz-uhfffaoysa,2,2,3,3,4,4,5,5octafluoro-1,6-hexanediol PubChem CID: 136181 IUPAC Name: 2,2,3,3,4,4,5,5-octafluorohexane-1,6-diol SMILES: C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)O
PubChem CID | 136181 |
---|---|
CAS | 355-74-8 |
Molecular Weight (g/mol) | 262.099 |
MDL Number | MFCD00069087 |
SMILES | C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)O |
Synonym | 2,2,3,3,4,4,5,5-octafluoro-1,6-hexanediol,1,6-dihydroxy-2,2,3,3,4,4,5,5-octafluorohexane,1,6-hexanediol, 2,2,3,3,4,4,5,5-octafluoro,2,2,3,3,4,4,5,5-octafluorohexan-1,6-diol,acmc-1code,nhekbxplfjssbz-uhfffaoysa,2,2,3,3,4,4,5,5octafluoro-1,6-hexanediol |
IUPAC Name | 2,2,3,3,4,4,5,5-octafluorohexane-1,6-diol |
InChI Key | NHEKBXPLFJSSBZ-UHFFFAOYSA-N |
Molecular Formula | C6H6F8O2 |
(R)-(-)-alpha-(Trifluoromethyl)benzyl Alcohol, TCI America™
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CAS: 10531-50-7 Molecular Formula: C8H7F3O Molecular Weight (g/mol): 176.138 MDL Number: MFCD00077844 InChI Key: VNOMEAQPOMDWSR-SSDOTTSWSA-N Synonym: (R)-(-)-1-Phenyl-2,2,2-trifluoroethanol PubChem CID: 1472402 IUPAC Name: (1R)-2,2,2-trifluoro-1-phenylethanol SMILES: C1=CC=C(C=C1)C(C(F)(F)F)O
PubChem CID | 1472402 |
---|---|
CAS | 10531-50-7 |
Molecular Weight (g/mol) | 176.138 |
MDL Number | MFCD00077844 |
SMILES | C1=CC=C(C=C1)C(C(F)(F)F)O |
Synonym | (R)-(-)-1-Phenyl-2,2,2-trifluoroethanol |
IUPAC Name | (1R)-2,2,2-trifluoro-1-phenylethanol |
InChI Key | VNOMEAQPOMDWSR-SSDOTTSWSA-N |
Molecular Formula | C8H7F3O |
1H,1H-Tricosafluoro-1-dodecanol 98.0+%, TCI America™
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CAS: 423-65-4 Molecular Formula: C12H3F23O Molecular Weight (g/mol): 600.12 MDL Number: MFCD00153235 InChI Key: SHTZQFTXUMCALC-UHFFFAOYSA-N Synonym: 1h,1h-perfluoro-1-dodecanol,1h,1h-perfluorododecan-1-ol,1h,1h-perfluorododecanol,tricosafluoroundecylmethanol,1h,1h-tricosafluoro-1-dodecanol,1h,1h-perfluoro-1-lauryl alcohol PubChem CID: 2760321 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluorododecan-1-ol SMILES: OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
PubChem CID | 2760321 |
---|---|
CAS | 423-65-4 |
Molecular Weight (g/mol) | 600.12 |
MDL Number | MFCD00153235 |
SMILES | OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F |
Synonym | 1h,1h-perfluoro-1-dodecanol,1h,1h-perfluorododecan-1-ol,1h,1h-perfluorododecanol,tricosafluoroundecylmethanol,1h,1h-tricosafluoro-1-dodecanol,1h,1h-perfluoro-1-lauryl alcohol |
IUPAC Name | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluorododecan-1-ol |
InChI Key | SHTZQFTXUMCALC-UHFFFAOYSA-N |
Molecular Formula | C12H3F23O |
1H,1H-Undecafluoro-1-hexanol 96.0+%, TCI America™
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CAS: 423-46-1 Molecular Formula: C6H3F11O Molecular Weight (g/mol): 300.07 MDL Number: MFCD04038338 InChI Key: QZFZPVVDBGXQTB-UHFFFAOYSA-N Synonym: 1H,1H-Perfluoro-1-hexanol, 1,1-Dihydroperfluorohexanol PubChem CID: 2782405 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexan-1-ol SMILES: OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
PubChem CID | 2782405 |
---|---|
CAS | 423-46-1 |
Molecular Weight (g/mol) | 300.07 |
MDL Number | MFCD04038338 |
SMILES | OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F |
Synonym | 1H,1H-Perfluoro-1-hexanol, 1,1-Dihydroperfluorohexanol |
IUPAC Name | 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexan-1-ol |
InChI Key | QZFZPVVDBGXQTB-UHFFFAOYSA-N |
Molecular Formula | C6H3F11O |
2,2,3,3-Tetrafluoro-1,4-butanediol 95.0+%, TCI America™
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CAS: 425-61-6 Molecular Formula: C4H6F4O2 Molecular Weight (g/mol): 162.08 MDL Number: MFCD00042375 InChI Key: CDZXJJOGDCLNKX-UHFFFAOYSA-N Synonym: 2,2,3,3-tetrafluoro-1,4-butanediol,1,4-dihydroxy-2,2,3,3-tetrafluorobutane,acmc-1aqx7,1,4-butanediol,2,2,3,3-tetrafluoro,2,2,3,3-tetrakis fluoranyl butane-1,4-diol PubChem CID: 136270 IUPAC Name: 2,2,3,3-tetrafluorobutane-1,4-diol SMILES: OCC(F)(F)C(F)(F)CO
PubChem CID | 136270 |
---|---|
CAS | 425-61-6 |
Molecular Weight (g/mol) | 162.08 |
MDL Number | MFCD00042375 |
SMILES | OCC(F)(F)C(F)(F)CO |
Synonym | 2,2,3,3-tetrafluoro-1,4-butanediol,1,4-dihydroxy-2,2,3,3-tetrafluorobutane,acmc-1aqx7,1,4-butanediol,2,2,3,3-tetrafluoro,2,2,3,3-tetrakis fluoranyl butane-1,4-diol |
IUPAC Name | 2,2,3,3-tetrafluorobutane-1,4-diol |
InChI Key | CDZXJJOGDCLNKX-UHFFFAOYSA-N |
Molecular Formula | C4H6F4O2 |
Molecular Weight (g/mol) | 168.04 |
---|
Sigma Organic Chemistry 2 2 2-Trichloroethanol | 100G | 115-20-8 | MFCD00004677
2 2 2-Trichloroethanol , 100G
About this item:
CAS #: 115-20-8
MDL #: MFCD00004677
Purity: 99%
Chemical Formula: C2H3Cl3O
Molecular Weight: 149.4
UNSPSC Code: 12352100

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eMolecules TRIFLUOROACETALDEHYDE | 421-53-4 | MFCD00042444 | 1g
Broadpharm | TRIFLUOROACETALDEHYDE | 1g | 112547394 | BP-10050 | 0.000 | 421-53-4 | MFCD00042444 | 98.024 | C2HF3O
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eMolecules Building Block Tool

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Sigma Organic Chemistry 3- 4-Ethoxyphenoxy prop | 1G | MFCD09949810
3-(4-Ethoxyphenoxy)propanenitrile, 1G
About This Item:
MDL Number: MFCD09949810
UNSPSC Code: 12352200

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Matrix Scientific 2,2-DIFLUOROETHANOL-25G
2, 2-Difluoroethanol, 95%; 25g,C2H4F2O, MFCD00042248, mw 82.05, [359-13-7]

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Sigma Organic Chemistry 2,3,5,6-Tetrafluoro-7,7,8,8-tetracyanoquinodimethane | 100MG | 29261-33-4 | MFCD00042382 | 0.97
2,3,5,6-Tetrafluoro-7,7,8,8-tetracyanoquinodimethane, 100MG
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Storage: room temp

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Sigma Organic Chemistry 2,3,5,6-Tetrafluoro-7,7,8,8-tetracyanoquinodimethane | 25MG | 29261-33-4 | MFCD00042382 | 0.97
2,3,5,6-Tetrafluoro-7,7,8,8-tetracyanoquinodimethane, 25MG
About This Item:
Storage: room temp

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APEXBIO TECHNOLOGY LLC 2 2 2-TRICHLOROETHANOL 500MG
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50-000-90111 2 2 2-TRICHLOROETHANOL 500MG

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