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 |
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 |
6-Bromhexanoylchlorid, 97 %, Thermo Scientific Chemicals
CAS: 22809-37-6 Summenformel: C6H10BrClO Molekulargewicht (g/mol): 213.499 MDL-Nummer: MFCD00000761 InChI-Schlüssel: HBPVGJGBRWIVSX-UHFFFAOYSA-N Synonym: hexanoyl chloride, 6-bromo,6-bromohexanoic acid chloride,6-bromohexanoylchloride,6-bromocaproyl chloride,bromohexanoyl chloride,zlchem 435,acmc-209fyy,6-bromo-hexanoylchloride,6-bromo-hexanoyl chloride,6-bromanylhexanoyl chloride PubChem CID: 89848 IUPAC-Name: 6-Bromhexanoylchlorid SMILES: C(CCC(=O)Cl)CCBr
| InChI-Schlüssel | HBPVGJGBRWIVSX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Bromhexanoylchlorid |
| PubChem CID | 89848 |
| CAS | 22809-37-6 |
| MDL-Nummer | MFCD00000761 |
| Molekulargewicht (g/mol) | 213.499 |
| SMILES | C(CCC(=O)Cl)CCBr |
| Synonym | hexanoyl chloride, 6-bromo,6-bromohexanoic acid chloride,6-bromohexanoylchloride,6-bromocaproyl chloride,bromohexanoyl chloride,zlchem 435,acmc-209fyy,6-bromo-hexanoylchloride,6-bromo-hexanoyl chloride,6-bromanylhexanoyl chloride |
| Summenformel | C6H10BrClO |
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 |
tert-Butylacetylchlorid, 99 %, Thermo Scientific Chemicals
CAS: 7065-46-5 Summenformel: C6H11ClO Molekulargewicht (g/mol): 134.61 MDL-Nummer: MFCD00000737 InChI-Schlüssel: BUTKIHRNYUEGKB-UHFFFAOYSA-N Synonym: 3,3-dimethylbutyryl chloride,tert-butylacetyl chloride,t-butylacetyl chloride,butanoyl chloride, 3,3-dimethyl,3,3-dimethyl butyryl chloride,tert-butyl acetyl chloride,neohexanoyl chloride,t-butylacetylchloride,tertbutylacetylchloride,pubchem2093 PubChem CID: 81514 IUPAC-Name: 3,3-Dimethylpropanoylchlorid SMILES: CC(C)(C)CC(=O)Cl
| InChI-Schlüssel | BUTKIHRNYUEGKB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,3-Dimethylpropanoylchlorid |
| PubChem CID | 81514 |
| CAS | 7065-46-5 |
| MDL-Nummer | MFCD00000737 |
| Molekulargewicht (g/mol) | 134.61 |
| SMILES | CC(C)(C)CC(=O)Cl |
| Synonym | 3,3-dimethylbutyryl chloride,tert-butylacetyl chloride,t-butylacetyl chloride,butanoyl chloride, 3,3-dimethyl,3,3-dimethyl butyryl chloride,tert-butyl acetyl chloride,neohexanoyl chloride,t-butylacetylchloride,tertbutylacetylchloride,pubchem2093 |
| Summenformel | C6H11ClO |
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-Bromheptan, 98+ %, Thermo Scientific Chemicals
CAS: 629-04-9 Summenformel: C7H15Br Molekulargewicht (g/mol): 179.10 MDL-Nummer: MFCD00000273 InChI-Schlüssel: LSXKDWGTSHCFPP-UHFFFAOYSA-N Synonym: heptyl bromide,n-heptyl bromide,heptane, 1-bromo,1-bromo heptane,bromoheptane,1-bromo-heptane,labotest-bb ltbb001160,heptylbromide,1bromoheptane,bromo-heptane PubChem CID: 12369 IUPAC-Name: 1-Bromheptan SMILES: CCCCCCCBr
| InChI-Schlüssel | LSXKDWGTSHCFPP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Bromheptan |
| PubChem CID | 12369 |
| CAS | 629-04-9 |
| MDL-Nummer | MFCD00000273 |
| Molekulargewicht (g/mol) | 179.10 |
| SMILES | CCCCCCCBr |
| Synonym | heptyl bromide,n-heptyl bromide,heptane, 1-bromo,1-bromo heptane,bromoheptane,1-bromo-heptane,labotest-bb ltbb001160,heptylbromide,1bromoheptane,bromo-heptane |
| Summenformel | C7H15Br |
Dibrommethan, 99 %, Thermo Scientific Chemicals
CAS: 74-95-3 Summenformel: CH2Br2 Molekulargewicht (g/mol): 173.835 MDL-Nummer: MFCD00000168 InChI-Schlüssel: FJBFPHVGVWTDIP-UHFFFAOYSA-N Synonym: methylene bromide,methane, dibromo,methylene dibromide,dibromomethylene,rcra waste number u068,dibrommethan,methylenbromid,dibromo-methane,ccris 939,rcra waste no. u068 PubChem CID: 3024 ChEBI: CHEBI:47077 IUPAC-Name: Dibrommethan SMILES: C(Br)Br
| InChI-Schlüssel | FJBFPHVGVWTDIP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Dibrommethan |
| PubChem CID | 3024 |
| CAS | 74-95-3 |
| ChEBI | CHEBI:47077 |
| MDL-Nummer | MFCD00000168 |
| Molekulargewicht (g/mol) | 173.835 |
| SMILES | C(Br)Br |
| Synonym | methylene bromide,methane, dibromo,methylene dibromide,dibromomethylene,rcra waste number u068,dibrommethan,methylenbromid,dibromo-methane,ccris 939,rcra waste no. u068 |
| Summenformel | CH2Br2 |