Gefilterte Suchergebnisse
1,2-Dichlorbenzol, 99 %, extra rein, Thermo Scientific Chemicals
CAS: 95-50-1 MDL-Nummer: MFCD00000535 InChI-Schlüssel: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC-Name: 1,2-Dichlorbenzol SMILES: C1=CC=C(C(=C1)Cl)Cl
| InChI-Schlüssel | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2-Dichlorbenzol |
| PubChem CID | 7239 |
| CAS | 95-50-1 |
| ChEBI | CHEBI:35290 |
| MDL-Nummer | MFCD00000535 |
| SMILES | C1=CC=C(C(=C1)Cl)Cl |
| Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
1,2-Dibromethan, 99 %, Thermo Scientific Chemicals
CAS: 106-93-4 Summenformel: C2H4Br2 Molekulargewicht (g/mol): 187.86 InChI-Schlüssel: PAAZPARNPHGIKF-UHFFFAOYSA-N Synonym: ethylene dibromide,ethylene bromide,sym-dibromoethane,ethane, 1,2-dibromo,alpha,beta-dibromoethane,bromuro di etile,1,2-dibromaethan,1,2-dibroomethaan,1,2-ethylene dibromide,aadibroom PubChem CID: 7839 ChEBI: CHEBI:28534 IUPAC-Name: 1,2-Dibromethan SMILES: C(CBr)Br
| InChI-Schlüssel | PAAZPARNPHGIKF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2-Dibromethan |
| PubChem CID | 7839 |
| CAS | 106-93-4 |
| ChEBI | CHEBI:28534 |
| Molekulargewicht (g/mol) | 187.86 |
| SMILES | C(CBr)Br |
| Synonym | ethylene dibromide,ethylene bromide,sym-dibromoethane,ethane, 1,2-dibromo,alpha,beta-dibromoethane,bromuro di etile,1,2-dibromaethan,1,2-dibroomethaan,1,2-ethylene dibromide,aadibroom |
| Summenformel | C2H4Br2 |
1,1,1,3,3,3-Hexafluor-2-Propanol, +99.5 %, Rein, Thermo Scientific Chemicals
CAS: 920-66-1 MDL-Nummer: MFCD00011651 InChI-Schlüssel: 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-Hexafluorpropan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)O
| InChI-Schlüssel | BYEAHWXPCBROCE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,1,1,3,3,3-Hexafluorpropan-2-ol |
| PubChem CID | 13529 |
| CAS | 920-66-1 |
| ChEBI | CHEBI:63104 |
| MDL-Nummer | 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 |
1-Chlorbutan, 99+ %, rein, Thermo Scientific Chemicals
CAS: 109-69-3 Summenformel: C4H9Cl Molekulargewicht (g/mol): 92.57 MDL-Nummer: MFCD00001009 InChI-Schlüssel: VFWCMGCRMGJXDK-UHFFFAOYSA-N Synonym: butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane PubChem CID: 8005 IUPAC-Name: 1-Chlorbutan SMILES: CCCCCl
| InChI-Schlüssel | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Chlorbutan |
| PubChem CID | 8005 |
| CAS | 109-69-3 |
| MDL-Nummer | MFCD00001009 |
| Molekulargewicht (g/mol) | 92.57 |
| SMILES | CCCCCl |
| Synonym | butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane |
| Summenformel | C4H9Cl |
2-Iodpropan, 98+ %, stabilisiert, Thermo Scientific Chemicals
CAS: 75-30-9 Summenformel: C3H7I Molekulargewicht (g/mol): 169.99 MDL-Nummer: MFCD00001071 InChI-Schlüssel: FMKOJHQHASLBPH-UHFFFAOYSA-N Synonym: isopropyl iodide,propane, 2-iodo,2-propyl iodide,sec-propyl iodide,isopropyliodide,2-jodpropan,2-jodpropan czech,2-iodo-propane,i-propyl iodide,unii-67k05opz0e PubChem CID: 6362 IUPAC-Name: 2-Iodpropan SMILES: CC(C)I
| InChI-Schlüssel | FMKOJHQHASLBPH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Iodpropan |
| PubChem CID | 6362 |
| CAS | 75-30-9 |
| MDL-Nummer | MFCD00001071 |
| Molekulargewicht (g/mol) | 169.99 |
| SMILES | CC(C)I |
| Synonym | isopropyl iodide,propane, 2-iodo,2-propyl iodide,sec-propyl iodide,isopropyliodide,2-jodpropan,2-jodpropan czech,2-iodo-propane,i-propyl iodide,unii-67k05opz0e |
| Summenformel | C3H7I |
1,3-Dibrompropan, 98 %, Thermo Scientific Chemicals
CAS: 109-64-8 Summenformel: C3H6Br2 Molekulargewicht (g/mol): 201.89 MDL-Nummer: MFCD00000255 InChI-Schlüssel: VEFLKXRACNJHOV-UHFFFAOYSA-N Synonym: trimethylene bromide,trimethylene dibromide,propane, 1,3-dibromo,alpha,gamma-dibromopropane,unii-yqr3048ix9,ccris 6711,.alpha.,.gamma.-dibromopropane,1,3-dibromo propane,1,3-dibromo-propane,.omega.,.omega.'-dibromopropane PubChem CID: 8001 IUPAC-Name: 1,3-Dibrompropan SMILES: BrCCCBr
| InChI-Schlüssel | VEFLKXRACNJHOV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,3-Dibrompropan |
| PubChem CID | 8001 |
| CAS | 109-64-8 |
| MDL-Nummer | MFCD00000255 |
| Molekulargewicht (g/mol) | 201.89 |
| SMILES | BrCCCBr |
| Synonym | trimethylene bromide,trimethylene dibromide,propane, 1,3-dibromo,alpha,gamma-dibromopropane,unii-yqr3048ix9,ccris 6711,.alpha.,.gamma.-dibromopropane,1,3-dibromo propane,1,3-dibromo-propane,.omega.,.omega.'-dibromopropane |
| Summenformel | C3H6Br2 |
2-Brombutan, 98 %, Thermo Scientific Chemicals
CAS: 78-76-2 Summenformel: C4H9Br Molekulargewicht (g/mol): 137.02 MDL-Nummer: MFCD00000156 InChI-Schlüssel: UPSXAPQYNGXVBF-UHFFFAOYSA-N Synonym: sec-butyl bromide,butane, 2-bromo,2-butyl bromide,methylethylbromomethane,2-bromo-butane,secondary butyl bromide,sec-butylbromide,1-bromo-1-methylpropane,ccris 106,bromobutane, 2 PubChem CID: 6554 IUPAC-Name: 2-Brombutan SMILES: CCC(C)Br
| InChI-Schlüssel | UPSXAPQYNGXVBF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brombutan |
| PubChem CID | 6554 |
| CAS | 78-76-2 |
| MDL-Nummer | MFCD00000156 |
| Molekulargewicht (g/mol) | 137.02 |
| SMILES | CCC(C)Br |
| Synonym | sec-butyl bromide,butane, 2-bromo,2-butyl bromide,methylethylbromomethane,2-bromo-butane,secondary butyl bromide,sec-butylbromide,1-bromo-1-methylpropane,ccris 106,bromobutane, 2 |
| Summenformel | C4H9Br |
2-Brom-2-Methylpropan, stabilisiert, 96 %, Thermo Scientific Chemicals
CAS: 507-19-7 Summenformel: C4H9Br Molekulargewicht (g/mol): 137.02 MDL-Nummer: MFCD00000125 InChI-Schlüssel: RKSOPLXZQNSWAS-UHFFFAOYSA-N Synonym: tert-butyl bromide,t-butyl bromide,trimethylbromomethane,propane, 2-bromo-2-methyl,bromotrimethylmethane,2-bromoisobutane,tertiarybutyl bromide,tert-butylbromide,2-methyl-2-bromopropane,1-bromo-1,1-dimethylethane PubChem CID: 10485 IUPAC-Name: 2-Brom-2-Methylpropan SMILES: CC(C)(C)Br
| InChI-Schlüssel | RKSOPLXZQNSWAS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-2-Methylpropan |
| PubChem CID | 10485 |
| CAS | 507-19-7 |
| MDL-Nummer | MFCD00000125 |
| Molekulargewicht (g/mol) | 137.02 |
| SMILES | CC(C)(C)Br |
| Synonym | tert-butyl bromide,t-butyl bromide,trimethylbromomethane,propane, 2-bromo-2-methyl,bromotrimethylmethane,2-bromoisobutane,tertiarybutyl bromide,tert-butylbromide,2-methyl-2-bromopropane,1-bromo-1,1-dimethylethane |
| Summenformel | C4H9Br |
Propionylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 79-03-8 Summenformel: C3H5ClO Molekulargewicht (g/mol): 92.522 MDL-Nummer: MFCD00000745 InChI-Schlüssel: RZWZRACFZGVKFM-UHFFFAOYSA-N Synonym: propionyl chloride,propionic acid chloride,propionic chloride,propionylchloride,unii-mb6vl5omb9,mb6vl5omb9,propanoylchloride,propionyl cloride,propanoic chloride,propionyl-chloride PubChem CID: 62324 IUPAC-Name: Propanoylchlorid SMILES: CCC(=O)Cl
| InChI-Schlüssel | RZWZRACFZGVKFM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Propanoylchlorid |
| PubChem CID | 62324 |
| CAS | 79-03-8 |
| MDL-Nummer | MFCD00000745 |
| Molekulargewicht (g/mol) | 92.522 |
| SMILES | CCC(=O)Cl |
| Synonym | propionyl chloride,propionic acid chloride,propionic chloride,propionylchloride,unii-mb6vl5omb9,mb6vl5omb9,propanoylchloride,propionyl cloride,propanoic chloride,propionyl-chloride |
| Summenformel | C3H5ClO |
1-Bromhexan, 99+ %, Thermo Scientific Chemicals
CAS: 111-25-1 Summenformel: C6H13Br Molekulargewicht (g/mol): 165.07 MDL-Nummer: MFCD00000271 InChI-Schlüssel: MNDIARAMWBIKFW-UHFFFAOYSA-N Synonym: hexyl bromide,n-hexyl bromide,bromohexane,1-hexyl bromide,hexane, 1-bromo,hexane, bromo,unii-wva0fax7ga,1-bromo-hexane,pentane, bromomethyl,wva0fax7ga PubChem CID: 8101 IUPAC-Name: 1-Bromhexan SMILES: CCCCCCBr
| InChI-Schlüssel | MNDIARAMWBIKFW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Bromhexan |
| PubChem CID | 8101 |
| CAS | 111-25-1 |
| MDL-Nummer | MFCD00000271 |
| Molekulargewicht (g/mol) | 165.07 |
| SMILES | CCCCCCBr |
| Synonym | hexyl bromide,n-hexyl bromide,bromohexane,1-hexyl bromide,hexane, 1-bromo,hexane, bromo,unii-wva0fax7ga,1-bromo-hexane,pentane, bromomethyl,wva0fax7ga |
| Summenformel | C6H13Br |
1-Brom-2-Methylpropan, 98+ %, Thermo Scientific Chemicals
CAS: 78-77-3 Summenformel: C4H9Br Molekulargewicht (g/mol): 137.02 MDL-Nummer: MFCD00000217 InChI-Schlüssel: HLVFKOKELQSXIQ-UHFFFAOYSA-N Synonym: isobutyl bromide,iso-butyl bromide,propane, 1-bromo-2-methyl,bromoisobutane,i-butyl bromide,1-bromo-2-methyl-propane,unii-5oec0bw987,ccris 349,1-bromo-2-methyl propane,bromoacetaldehydedimethylacetal PubChem CID: 6555 IUPAC-Name: 1-Brom-2-Methylpropan SMILES: CC(C)CBr
| InChI-Schlüssel | HLVFKOKELQSXIQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Brom-2-Methylpropan |
| PubChem CID | 6555 |
| CAS | 78-77-3 |
| MDL-Nummer | MFCD00000217 |
| Molekulargewicht (g/mol) | 137.02 |
| SMILES | CC(C)CBr |
| Synonym | isobutyl bromide,iso-butyl bromide,propane, 1-bromo-2-methyl,bromoisobutane,i-butyl bromide,1-bromo-2-methyl-propane,unii-5oec0bw987,ccris 349,1-bromo-2-methyl propane,bromoacetaldehydedimethylacetal |
| Summenformel | C4H9Br |
Ethyl-3-Brompropionat, 99 %, Thermo Scientific Chemicals
CAS: 539-74-2 Summenformel: C5H9BrO2 Molekulargewicht (g/mol): 181.03 MDL-Nummer: MFCD00000251 InChI-Schlüssel: FQTIYMRSUOADDK-UHFFFAOYSA-N Synonym: ethyl 3-bromopropionate,propanoic acid, 3-bromo-, ethyl ester,3-bromopropionic acid ethyl ester,ethyl beta-bromopropionate,unii-9b28g9s1jv,ccris 9051,propionic acid, 3-bromo-, ethyl ester,ethyl .beta.-bromopropionate,3-bromo-propionic acid ethyl ester,ethyl-3-bromopropionate PubChem CID: 68320 IUPAC-Name: Ethyl-3-Brompentanoat SMILES: CCOC(=O)CCBr
| InChI-Schlüssel | FQTIYMRSUOADDK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl-3-Brompentanoat |
| PubChem CID | 68320 |
| CAS | 539-74-2 |
| MDL-Nummer | MFCD00000251 |
| Molekulargewicht (g/mol) | 181.03 |
| SMILES | CCOC(=O)CCBr |
| Synonym | ethyl 3-bromopropionate,propanoic acid, 3-bromo-, ethyl ester,3-bromopropionic acid ethyl ester,ethyl beta-bromopropionate,unii-9b28g9s1jv,ccris 9051,propionic acid, 3-bromo-, ethyl ester,ethyl .beta.-bromopropionate,3-bromo-propionic acid ethyl ester,ethyl-3-bromopropionate |
| Summenformel | C5H9BrO2 |
Iodcyclopentan, 97 %, stab. mit Kupfer, Thermo Scientific Chemicals
CAS: 1556-18-9 Summenformel: C5H9I Molekulargewicht (g/mol): 196.03 MDL-Nummer: MFCD00039446 InChI-Schlüssel: PCEBAZIVZVIQEO-UHFFFAOYSA-N Synonym: cyclopentane, iodo,cyclopentyl iodide,jodcyclopentan,cyclopentyliodide,iodo-cyclopentane,iodocyclo-pentane,iodocyclopentane,acmc-1c0qu PubChem CID: 73784 IUPAC-Name: Iodocyclopentan SMILES: IC1CCCC1
| InChI-Schlüssel | PCEBAZIVZVIQEO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Iodocyclopentan |
| PubChem CID | 73784 |
| CAS | 1556-18-9 |
| MDL-Nummer | MFCD00039446 |
| Molekulargewicht (g/mol) | 196.03 |
| SMILES | IC1CCCC1 |
| Synonym | cyclopentane, iodo,cyclopentyl iodide,jodcyclopentan,cyclopentyliodide,iodo-cyclopentane,iodocyclo-pentane,iodocyclopentane,acmc-1c0qu |
| Summenformel | C5H9I |
1H,1H,2H,2H-Perfluor-1-Iodoctan, 97 %, stab. mit Kupfer, Thermo Scientific Chemicals
CAS: 2043-57-4 Summenformel: C8H4F13I Molekulargewicht (g/mol): 474.004 MDL-Nummer: MFCD00039410 InChI-Schlüssel: NVVZEKTVIXIUKW-UHFFFAOYSA-N Synonym: 1h,1h,2h,2h-perfluorooctyl iodide,octane, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-iodo,1-iodo-1h,1h,2h,2h-perfluorooctane,1,1,2,2-tetrahydroperfluorooctyliodide,1,1,2,2-tetrahydroperfluorooctyl iodide,2-perfluorohexyl ethyl iodide,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-iodooctane,1h,1h,2h,2h-tridecafluoro-n-octyl iodide,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl iodide,acmc-1ccsn PubChem CID: 74888 IUPAC-Name: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-iodoctan SMILES: C(CI)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
| InChI-Schlüssel | NVVZEKTVIXIUKW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-iodoctan |
| PubChem CID | 74888 |
| CAS | 2043-57-4 |
| MDL-Nummer | MFCD00039410 |
| Molekulargewicht (g/mol) | 474.004 |
| SMILES | C(CI)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
| Synonym | 1h,1h,2h,2h-perfluorooctyl iodide,octane, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-iodo,1-iodo-1h,1h,2h,2h-perfluorooctane,1,1,2,2-tetrahydroperfluorooctyliodide,1,1,2,2-tetrahydroperfluorooctyl iodide,2-perfluorohexyl ethyl iodide,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-iodooctane,1h,1h,2h,2h-tridecafluoro-n-octyl iodide,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl iodide,acmc-1ccsn |
| Summenformel | C8H4F13I |
1,1,2,2-Tetrachlorethan, 98+ %, Thermo Scientific Chemicals
CAS: 79-34-5 Summenformel: C2H2Cl4 Molekulargewicht (g/mol): 167.838 MDL-Nummer: MFCD00000848 InChI-Schlüssel: QPFMBZIOSGYJDE-UHFFFAOYSA-N Synonym: s-tetrachloroethane,acetylene tetrachloride,ethane, 1,1,2,2-tetrachloro,bonoform,cellon,tetrachlorethane,sym-tetrachloroethane,westron,1,1,2,2-tetrachlorethane,1,1,2,2-tetrachloraethan PubChem CID: 6591 ChEBI: CHEBI:36026 IUPAC-Name: 1,1,2,2-Tetrachlorethan SMILES: C(C(Cl)Cl)(Cl)Cl
| InChI-Schlüssel | QPFMBZIOSGYJDE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,1,2,2-Tetrachlorethan |
| PubChem CID | 6591 |
| CAS | 79-34-5 |
| ChEBI | CHEBI:36026 |
| MDL-Nummer | MFCD00000848 |
| Molekulargewicht (g/mol) | 167.838 |
| SMILES | C(C(Cl)Cl)(Cl)Cl |
| Synonym | s-tetrachloroethane,acetylene tetrachloride,ethane, 1,1,2,2-tetrachloro,bonoform,cellon,tetrachlorethane,sym-tetrachloroethane,westron,1,1,2,2-tetrachlorethane,1,1,2,2-tetrachloraethan |
| Summenformel | C2H2Cl4 |