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Filtrerede søgeresultater
1,1,1,3,3,3-hexafluor-2-propanol, 99,8%, til peptidsyntese, Thermo Scientific Chemicals
(+/-)-2-Chloro-1-phenylethanol, 97%
CAS: 1674-30-2 Molekylær formel: C8H9ClO Molekylvægt (g/mol): 156.609 MDL nummer: MFCD01075658 InChI nøgle: XWCQSILTDPAWDP-UHFFFAOYSA-N Synonym: styrene chlorohydrin,1-phenyl-2-chloroethanol,+/--2-chloro-1-phenylethanol,2-chloro-1-phenyl-ethanol,benzenemethanol, .alpha.-chloromethyl,benzenemethanol, a-chloromethyl,acmc-20apgz,benzyl alcohol, .alpha.-chloromethyl,acmc-20a5xf,2-chloro-l-phenylethanol PubChem CID: 92898 IUPAC navn: 2-chlor-1-phenylethanol SMIL: C1=CC=C(C=C1)C(CCl)O
| MDL nummer | MFCD01075658 |
|---|---|
| PubChem CID | 92898 |
| Molekylvægt (g/mol) | 156.609 |
| CAS | 1674-30-2 |
| Synonym | styrene chlorohydrin,1-phenyl-2-chloroethanol,+/--2-chloro-1-phenylethanol,2-chloro-1-phenyl-ethanol,benzenemethanol, .alpha.-chloromethyl,benzenemethanol, a-chloromethyl,acmc-20apgz,benzyl alcohol, .alpha.-chloromethyl,acmc-20a5xf,2-chloro-l-phenylethanol |
| SMIL | C1=CC=C(C=C1)C(CCl)O |
| IUPAC navn | 2-chlor-1-phenylethanol |
| InChI nøgle | XWCQSILTDPAWDP-UHFFFAOYSA-N |
| Molekylær formel | C8H9ClO |
2,2,2-Trichloroethanol, 99%
CAS: 115-20-8 Molekylær formel: C2H3Cl3O Molekylvægt (g/mol): 149.395 MDL nummer: MFCD00004677 InChI nøgle: KPWDGTGXUYRARH-UHFFFAOYSA-N Synonym: trichloroethanol,trichlorethanol,trichloroethyl alcohol,ethanol, 2,2,2-trichloro,2,2,2-trichloro-1-ethanol,hydroxymethyl trichloromethane,2,2,2-trichloroethyl alcohol,2,2,2-trichloroethan-1-ol,unii-aw835aj62n,beta-trichloroethanol PubChem CID: 8259 ChEBI: CHEBI:28094 IUPAC navn: 2,2,2-trichlorethanol SMIL: C(C(Cl)(Cl)Cl)O
| MDL nummer | MFCD00004677 |
|---|---|
| PubChem CID | 8259 |
| Molekylvægt (g/mol) | 149.395 |
| CAS | 115-20-8 |
| ChEBI | CHEBI:28094 |
| Synonym | trichloroethanol,trichlorethanol,trichloroethyl alcohol,ethanol, 2,2,2-trichloro,2,2,2-trichloro-1-ethanol,hydroxymethyl trichloromethane,2,2,2-trichloroethyl alcohol,2,2,2-trichloroethan-1-ol,unii-aw835aj62n,beta-trichloroethanol |
| SMIL | C(C(Cl)(Cl)Cl)O |
| IUPAC navn | 2,2,2-trichlorethanol |
| InChI nøgle | KPWDGTGXUYRARH-UHFFFAOYSA-N |
| Molekylær formel | C2H3Cl3O |
(+/-)-3-Chloro-1,2-propanediol, 98%
CAS: 96-24-2 Molekylær formel: C3H7ClO2 Molekylvægt (g/mol): 110.54 MDL nummer: MFCD00004712 InChI nøgle: 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 navn: 3-chlorpropan-1,2-diol SMIL: OCC(O)CCl
| MDL nummer | MFCD00004712 |
|---|---|
| PubChem CID | 7290 |
| Molekylvægt (g/mol) | 110.54 |
| CAS | 96-24-2 |
| ChEBI | CHEBI:18721 |
| 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 |
| SMIL | OCC(O)CCl |
| IUPAC navn | 3-chlorpropan-1,2-diol |
| InChI nøgle | SSZWWUDQMAHNAQ-UHFFFAOYNA-N |
| Molekylær formel | C3H7ClO2 |
2-Bromo-2-nitro-1,3-propanediol, MP Biomedicals
CAS: 52-51-7 Molekylær formel: C3H6BrNO4 Molekylvægt (g/mol): 199.988 InChI nøgle: LVDKZNITIUWNER-UHFFFAOYSA-N Synonym: bronopol,2-bromo-2-nitro-1,3-propanediol,bronosol,bronocot,bronidiol,bronopolu,bronotak,1,3-propanediol, 2-bromo-2-nitro,onyxide 500,lexgard bronopol PubChem CID: 2450 ChEBI: CHEBI:31306 IUPAC navn: 2-brom-2-nitropropan-1,3-diol SMIL: C(C(CO)([N+](=O)[O-])Br)O
| PubChem CID | 2450 |
|---|---|
| Molekylvægt (g/mol) | 199.988 |
| CAS | 52-51-7 |
| ChEBI | CHEBI:31306 |
| Synonym | bronopol,2-bromo-2-nitro-1,3-propanediol,bronosol,bronocot,bronidiol,bronopolu,bronotak,1,3-propanediol, 2-bromo-2-nitro,onyxide 500,lexgard bronopol |
| SMIL | C(C(CO)([N+](=O)[O-])Br)O |
| IUPAC navn | 2-brom-2-nitropropan-1,3-diol |
| InChI nøgle | LVDKZNITIUWNER-UHFFFAOYSA-N |
| Molekylær formel | C3H6BrNO4 |
2-brom-2-nitro-1,3-propandiol, 98 %, Thermo Scientific Chemicals
CAS: 52-51-7 Molekylær formel: C3H6BrNO4 Molekylvægt (g/mol): 199.99 MDL nummer: MFCD00007390 InChI nøgle: LVDKZNITIUWNER-UHFFFAOYSA-N Synonym: bronopol,2-bromo-2-nitro-1,3-propanediol,bronosol,bronocot,bronidiol,bronopolu,bronotak,1,3-propanediol, 2-bromo-2-nitro,onyxide 500,lexgard bronopol PubChem CID: 2450 ChEBI: CHEBI:31306 IUPAC navn: 2-brom-2-nitropropan-1,3-diol SMIL: C(C(CO)([N+](=O)[O-])Br)O
| MDL nummer | MFCD00007390 |
|---|---|
| PubChem CID | 2450 |
| Molekylvægt (g/mol) | 199.99 |
| CAS | 52-51-7 |
| ChEBI | CHEBI:31306 |
| Synonym | bronopol,2-bromo-2-nitro-1,3-propanediol,bronosol,bronocot,bronidiol,bronopolu,bronotak,1,3-propanediol, 2-bromo-2-nitro,onyxide 500,lexgard bronopol |
| SMIL | C(C(CO)([N+](=O)[O-])Br)O |
| IUPAC navn | 2-brom-2-nitropropan-1,3-diol |
| InChI nøgle | LVDKZNITIUWNER-UHFFFAOYSA-N |
| Molekylær formel | C3H6BrNO4 |
2-Bromo-2-nitropropane-1,3-diol, 98+%
CAS: 52-51-7 Molekylær formel: C3H6BrNO4 Molekylvægt (g/mol): 199.988 MDL nummer: MFCD00007390 InChI nøgle: LVDKZNITIUWNER-UHFFFAOYSA-N Synonym: bronopol,2-bromo-2-nitro-1,3-propanediol,bronosol,bronocot,bronidiol,bronopolu,bronotak,1,3-propanediol, 2-bromo-2-nitro,onyxide 500,lexgard bronopol PubChem CID: 2450 ChEBI: CHEBI:31306 IUPAC navn: 2-brom-2-nitropropan-1,3-diol SMIL: C(C(CO)([N+](=O)[O-])Br)O
| MDL nummer | MFCD00007390 |
|---|---|
| PubChem CID | 2450 |
| Molekylvægt (g/mol) | 199.988 |
| CAS | 52-51-7 |
| ChEBI | CHEBI:31306 |
| Synonym | bronopol,2-bromo-2-nitro-1,3-propanediol,bronosol,bronocot,bronidiol,bronopolu,bronotak,1,3-propanediol, 2-bromo-2-nitro,onyxide 500,lexgard bronopol |
| SMIL | C(C(CO)([N+](=O)[O-])Br)O |
| IUPAC navn | 2-brom-2-nitropropan-1,3-diol |
| InChI nøgle | LVDKZNITIUWNER-UHFFFAOYSA-N |
| Molekylær formel | C3H6BrNO4 |
1H,1H-Perfluoro-1-dodecanol, tech. 90 %, Thermo Scientific Chemicals
CAS: 423-65-4 Molekylær formel: C12H3F23O Molekylvægt (g/mol): 600.12 MDL nummer: MFCD00153235 InChI nøgle: 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 navn: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluordodecan-1-ol SMIL: 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
| MDL nummer | MFCD00153235 |
|---|---|
| PubChem CID | 2760321 |
| Molekylvægt (g/mol) | 600.12 |
| CAS | 423-65-4 |
| 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 |
| SMIL | 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 |
| IUPAC navn | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluordodecan-1-ol |
| InChI nøgle | SHTZQFTXUMCALC-UHFFFAOYSA-N |
| Molekylær formel | C12H3F23O |
1H,1H-perfluor-1-dekanol, 98 %, Thermo Scientific Chemicals
CAS: 307-37-9 Molekylær formel: C10H3F19O Molekylvægt (g/mol): 500.103 MDL nummer: MFCD00153234 InChI nøgle: NIRPXSQCRWXHNZ-UHFFFAOYSA-N Synonym: 1h,1h-perfluoro-1-decanol,1h,1h-nonadecafluoro-1-decanol,1h,1h-perfluorodecan-1-ol,nonadecafluorononyl methanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecakis fluoranyl decan-1-ol PubChem CID: 2733275 IUPAC navn: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluordecan-1-ol SMIL: 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)O
| MDL nummer | MFCD00153234 |
|---|---|
| PubChem CID | 2733275 |
| Molekylvægt (g/mol) | 500.103 |
| CAS | 307-37-9 |
| Synonym | 1h,1h-perfluoro-1-decanol,1h,1h-nonadecafluoro-1-decanol,1h,1h-perfluorodecan-1-ol,nonadecafluorononyl methanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecakis fluoranyl decan-1-ol |
| SMIL | 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)O |
| IUPAC navn | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluordecan-1-ol |
| InChI nøgle | NIRPXSQCRWXHNZ-UHFFFAOYSA-N |
| Molekylær formel | C10H3F19O |
2,2,3,3-Tetrafluoro-1,4-butanediol, 97%
CAS: 425-61-6 Molekylær formel: C4H6F4O2 Molekylvægt (g/mol): 162.08 MDL nummer: MFCD00042375 InChI nøgle: 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 navn: 2,2,3,3-tetrafluorbutan-1,4-diol SMIL: OCC(F)(F)C(F)(F)CO
| MDL nummer | MFCD00042375 |
|---|---|
| PubChem CID | 136270 |
| Molekylvægt (g/mol) | 162.08 |
| CAS | 425-61-6 |
| 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 |
| SMIL | OCC(F)(F)C(F)(F)CO |
| IUPAC navn | 2,2,3,3-tetrafluorbutan-1,4-diol |
| InChI nøgle | CDZXJJOGDCLNKX-UHFFFAOYSA-N |
| Molekylær formel | C4H6F4O2 |
2-Iodoethanol, 99%, stab. with copper
CAS: 624-76-0 Molekylær formel: C2H5IO Molekylvægt (g/mol): 171.97 MDL nummer: MFCD00002830 InChI nøgle: QSECPQCFCWVBKM-UHFFFAOYSA-N Synonym: ethanol, 2-iodo,iodoethanol,ethylene iodohydrin,2-iodoethan-1-ol,iodoethyl alcohol,2-indoethanol,2-iodo ethanol,2-iodo-ethanol,2-iodo-1-ethanol,2-iodoethyl alcohol PubChem CID: 12225 IUPAC navn: 2-iodethanol SMIL: OCCI
| MDL nummer | MFCD00002830 |
|---|---|
| PubChem CID | 12225 |
| Molekylvægt (g/mol) | 171.97 |
| CAS | 624-76-0 |
| Synonym | ethanol, 2-iodo,iodoethanol,ethylene iodohydrin,2-iodoethan-1-ol,iodoethyl alcohol,2-indoethanol,2-iodo ethanol,2-iodo-ethanol,2-iodo-1-ethanol,2-iodoethyl alcohol |
| SMIL | OCCI |
| IUPAC navn | 2-iodethanol |
| InChI nøgle | QSECPQCFCWVBKM-UHFFFAOYSA-N |
| Molekylær formel | C2H5IO |
1,1,1,3,3,3-hexafluor-2-propanol, 99+%, Thermo Scientific Chemicals
CAS: 920-66-1 Molekylær formel: C3H2F6O Molekylvægt (g/mol): 168.038 MDL nummer: MFCD00011651 InChI nøgle: 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 navn: 1,1,1,3,3,3-hexafluorpropan-2-ol SMIL: C(C(F)(F)F)(C(F)(F)F)O
| MDL nummer | MFCD00011651 |
|---|---|
| PubChem CID | 13529 |
| Molekylvægt (g/mol) | 168.038 |
| CAS | 920-66-1 |
| ChEBI | CHEBI:63104 |
| 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 |
| SMIL | C(C(F)(F)F)(C(F)(F)F)O |
| IUPAC navn | 1,1,1,3,3,3-hexafluorpropan-2-ol |
| InChI nøgle | BYEAHWXPCBROCE-UHFFFAOYSA-N |
| Molekylær formel | C3H2F6O |
1H,1H,12H,12H-Perfluoro-1,12-dodecanediol, tech. 90%, Thermo Scientific Chemicals
CAS: 183162-43-8 Molekylær formel: C12H6F20O2 Molekylvægt (g/mol): 562.146 MDL nummer: MFCD00236625 InChI nøgle: 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 navn: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluordodecan-1,12-diol SMIL: 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
| MDL nummer | MFCD00236625 |
|---|---|
| PubChem CID | 2776100 |
| Molekylvægt (g/mol) | 562.146 |
| CAS | 183162-43-8 |
| 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 |
| SMIL | 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 |
| IUPAC navn | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluordodecan-1,12-diol |
| InChI nøgle | MBKZIVRAOJBYDI-UHFFFAOYSA-N |
| Molekylær formel | C12H6F20O2 |