Alkylhalider
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Diiodometan, 99+%, stabiliserat med silvertråd
CAS: 75-11-6 Molekylformel: CH2I2 Molekylvikt (g/mol): 267.84 MDL-nummer: MFCD00001079 InChI-nyckel: NZZFYRREKKOMAT-UHFFFAOYSA-N Synonym: methylene iodide,methane, diiodo,methylene diiodide,mi-gee,dijodmethan,methylenjodid,dijodmethan czech,methylenjodid czech,di-iodomethane,diiodo-methane PubChem CID: 6346 IUPAC-namn: dijodmetan LEDER: ICI
| Molekylformel | CH2I2 |
|---|---|
| PubChem CID | 6346 |
| MDL-nummer | MFCD00001079 |
| IUPAC-namn | dijodmetan |
| CAS | 75-11-6 |
| InChI-nyckel | NZZFYRREKKOMAT-UHFFFAOYSA-N |
| LEDER | ICI |
| Molekylvikt (g/mol) | 267.84 |
| Synonym | methylene iodide,methane, diiodo,methylene diiodide,mi-gee,dijodmethan,methylenjodid,dijodmethan czech,methylenjodid czech,di-iodomethane,diiodo-methane |
Jodoform, 99+%
CAS: 75-47-8 Molekylformel: CHI3 Molekylvikt (g/mol): 393.72 MDL-nummer: MFCD00001069 InChI-nyckel: OKJPEAGHQZHRQV-UHFFFAOYSA-N Synonym: triiodomethane,methane, triiodo,carbon triiodide,jodoform,trijodmethane,dezinfekt v,jodoform czech,trijodmethane czech,ccris 346,unii-kxi2j76489 PubChem CID: 6374 ChEBI: CHEBI:37758 IUPAC-namn: jodoform LEDER: C(I)(I)I
| Molekylformel | CHI3 |
|---|---|
| PubChem CID | 6374 |
| MDL-nummer | MFCD00001069 |
| IUPAC-namn | jodoform |
| CAS | 75-47-8 |
| InChI-nyckel | OKJPEAGHQZHRQV-UHFFFAOYSA-N |
| LEDER | C(I)(I)I |
| ChEBI | CHEBI:37758 |
| Molekylvikt (g/mol) | 393.72 |
| Synonym | triiodomethane,methane, triiodo,carbon triiodide,jodoform,trijodmethane,dezinfekt v,jodoform czech,trijodmethane czech,ccris 346,unii-kxi2j76489 |
Diklorometan, 99,8 %, extra torrt över molekylsikt, stabiliserat, AcroSeal™
CAS: 75-09-2 Molekylformel: CH2Cl2 Molekylvikt (g/mol): 84.93 MDL-nummer: MFCD00000881 InChI-nyckel: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC-namn: diklormetan LEDER: ClCCl
| Molekylformel | CH2Cl2 |
|---|---|
| PubChem CID | 6344 |
| MDL-nummer | MFCD00000881 |
| IUPAC-namn | diklormetan |
| CAS | 75-09-2 |
| InChI-nyckel | YMWUJEATGCHHMB-UHFFFAOYSA-N |
| LEDER | ClCCl |
| ChEBI | CHEBI:15767 |
| Molekylvikt (g/mol) | 84.93 |
| Synonym | methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm |
2-bromobutan, 99+%
CAS: 78-76-2 Molekylformel: C4H9Br Molekylvikt (g/mol): 137.02 MDL-nummer: MFCD00000156 InChI-nyckel: 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-namn: 2-bromobutan LEDER: CCC(C)Br
| Molekylformel | C4H9Br |
|---|---|
| PubChem CID | 6554 |
| MDL-nummer | MFCD00000156 |
| IUPAC-namn | 2-bromobutan |
| CAS | 78-76-2 |
| InChI-nyckel | UPSXAPQYNGXVBF-UHFFFAOYSA-N |
| LEDER | CCC(C)Br |
| Molekylvikt (g/mol) | 137.02 |
| 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 |
1-bromohexan, 99+%
CAS: 111-25-1 Molekylformel: C6H13Br Molekylvikt (g/mol): 165.07 MDL-nummer: MFCD00000271 InChI-nyckel: 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-namn: 1-bromhexan LEDER: CCCCCCBr
| Molekylformel | C6H13Br |
|---|---|
| PubChem CID | 8101 |
| MDL-nummer | MFCD00000271 |
| IUPAC-namn | 1-bromhexan |
| CAS | 111-25-1 |
| InChI-nyckel | MNDIARAMWBIKFW-UHFFFAOYSA-N |
| LEDER | CCCCCCBr |
| Molekylvikt (g/mol) | 165.07 |
| Synonym | hexyl bromide,n-hexyl bromide,bromohexane,1-hexyl bromide,hexane, 1-bromo,hexane, bromo,unii-wva0fax7ga,1-bromo-hexane,pentane, bromomethyl,wva0fax7ga |
2-bromopropan, 99 %
CAS: 75-26-3 Molekylformel: C3H7Br Molekylvikt (g/mol): 122.99 InChI-nyckel: NAMYKGVDVNBCFQ-UHFFFAOYSA-N Synonym: isopropyl bromide,propane, 2-bromo,isopropylbromide,2-bromo-propane,sec-propyl bromide,unii-r651xov97z,ccris 7919,hsdb 623,i-propylbromide,2-brompropan PubChem CID: 6358 IUPAC-namn: 2-brompropan LEDER: CC(C)Br
| Molekylformel | C3H7Br |
|---|---|
| PubChem CID | 6358 |
| IUPAC-namn | 2-brompropan |
| CAS | 75-26-3 |
| InChI-nyckel | NAMYKGVDVNBCFQ-UHFFFAOYSA-N |
| LEDER | CC(C)Br |
| Molekylvikt (g/mol) | 122.99 |
| Synonym | isopropyl bromide,propane, 2-bromo,isopropylbromide,2-bromo-propane,sec-propyl bromide,unii-r651xov97z,ccris 7919,hsdb 623,i-propylbromide,2-brompropan |
Heptafluorotyrsyra, 99 %
CAS: 375-22-4 Molekylformel: C4HF7O2 Molekylvikt (g/mol): 214.04 MDL-nummer: MFCD00004171 InChI-nyckel: YPJUNDFVDDCYIH-UHFFFAOYSA-N Synonym: heptafluorobutyric acid,perfluorobutyric acid,heptafluorobutanoic acid,perfluorobutanoic acid,butanoic acid, heptafluoro,heptafluoro-1-butanoic acid,perfluoropropanecarboxylic acid,butyric acid, heptafluoro,kyselina heptafluormaselna,kyselina heptafluormaselna czech PubChem CID: 9777 ChEBI: CHEBI:39426 IUPAC-namn: 2,2,3,3,4,4,4-heptafluorbutansyra LEDER: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O
| Molekylformel | C4HF7O2 |
|---|---|
| PubChem CID | 9777 |
| MDL-nummer | MFCD00004171 |
| IUPAC-namn | 2,2,3,3,4,4,4-heptafluorbutansyra |
| CAS | 375-22-4 |
| InChI-nyckel | YPJUNDFVDDCYIH-UHFFFAOYSA-N |
| LEDER | C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O |
| ChEBI | CHEBI:39426 |
| Molekylvikt (g/mol) | 214.04 |
| Synonym | heptafluorobutyric acid,perfluorobutyric acid,heptafluorobutanoic acid,perfluorobutanoic acid,butanoic acid, heptafluoro,heptafluoro-1-butanoic acid,perfluoropropanecarboxylic acid,butyric acid, heptafluoro,kyselina heptafluormaselna,kyselina heptafluormaselna czech |
1 - Bromobutan, 99 %
CAS: 109-65-9 Molekylformel: C4H9Br Molekylvikt (g/mol): 137.02 MDL-nummer: MFCD00000260 InChI-nyckel: MPPPKRYCTPRNTB-UHFFFAOYSA-N Synonym: butyl bromide,n-butyl bromide,bromobutane,butane, 1-bromo,1-butyl bromide,butane, bromo,n-butylbromide,1-bromo-butane,unii-sav6y78u3d,ccris 831 PubChem CID: 8002 IUPAC-namn: 1-bromobutan LEDER: CCCCBr
| Molekylformel | C4H9Br |
|---|---|
| PubChem CID | 8002 |
| MDL-nummer | MFCD00000260 |
| IUPAC-namn | 1-bromobutan |
| CAS | 109-65-9 |
| InChI-nyckel | MPPPKRYCTPRNTB-UHFFFAOYSA-N |
| LEDER | CCCCBr |
| Molekylvikt (g/mol) | 137.02 |
| Synonym | butyl bromide,n-butyl bromide,bromobutane,butane, 1-bromo,1-butyl bromide,butane, bromo,n-butylbromide,1-bromo-butane,unii-sav6y78u3d,ccris 831 |
1,2-Dibromoetan, 99 %
CAS: 106-93-4 Molekylformel: C2H4Br2 Molekylvikt (g/mol): 187.86 InChI-nyckel: 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-namn: 1,2-dibrometan LEDER: C(CBr)Br
| Molekylformel | C2H4Br2 |
|---|---|
| PubChem CID | 7839 |
| IUPAC-namn | 1,2-dibrometan |
| CAS | 106-93-4 |
| InChI-nyckel | PAAZPARNPHGIKF-UHFFFAOYSA-N |
| LEDER | C(CBr)Br |
| ChEBI | CHEBI:28534 |
| Molekylvikt (g/mol) | 187.86 |
| 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 |
1-bromopropan, 99 %
CAS: 106-94-5 Molekylformel: C3H7Br MDL-nummer: MFCD00000254 InChI-nyckel: CYNYIHKIEHGYOZ-UHFFFAOYSA-N Synonym: n-propyl bromide,propyl bromide,propane, 1-bromo,propane, bromo,bromopropane,1-bromo-propane,1-propyl bromide,ccris 30,unii-y9746dne68,n-propylbromide PubChem CID: 7840 ChEBI: CHEBI:47105 IUPAC-namn: 1-brompropan LEDER: CCCBr
| Molekylformel | C3H7Br |
|---|---|
| PubChem CID | 7840 |
| MDL-nummer | MFCD00000254 |
| IUPAC-namn | 1-brompropan |
| CAS | 106-94-5 |
| InChI-nyckel | CYNYIHKIEHGYOZ-UHFFFAOYSA-N |
| LEDER | CCCBr |
| ChEBI | CHEBI:47105 |
| Synonym | n-propyl bromide,propyl bromide,propane, 1-bromo,propane, bromo,bromopropane,1-bromo-propane,1-propyl bromide,ccris 30,unii-y9746dne68,n-propylbromide |
Pentafluorpropionsyra, 97 %
CAS: 422-64-0 Molekylformel: C3AgF5O2 Molekylvikt (g/mol): 270.89 MDL-nummer: MFCD00004170 InChI-nyckel: XAYJXAUUXJTOSI-UHFFFAOYSA-M Synonym: pentafluoropropionic acid,perfluoropropionic acid,pentafluoropropanoic acid,propanoic acid, pentafluoro,propionic acid, pentafluoro,2,2,3,3,3-pentafluoropropionic acid,ipc-pffa-3,perfluoropropanoic acid,propanoic acid, 2,2,3,3,3-pentafluoro,perfluoropropionicacid PubChem CID: 62356 LEDER: [Ag+].[O-]C(=O)C(F)(F)C(F)(F)F
| Molekylformel | C3AgF5O2 |
|---|---|
| PubChem CID | 62356 |
| MDL-nummer | MFCD00004170 |
| CAS | 422-64-0 |
| InChI-nyckel | XAYJXAUUXJTOSI-UHFFFAOYSA-M |
| LEDER | [Ag+].[O-]C(=O)C(F)(F)C(F)(F)F |
| Molekylvikt (g/mol) | 270.89 |
| Synonym | pentafluoropropionic acid,perfluoropropionic acid,pentafluoropropanoic acid,propanoic acid, pentafluoro,propionic acid, pentafluoro,2,2,3,3,3-pentafluoropropionic acid,ipc-pffa-3,perfluoropropanoic acid,propanoic acid, 2,2,3,3,3-pentafluoro,perfluoropropionicacid |
2-Brom-2-metylpropan, 96 %, stabiliserat
CAS: 507-19-7 Molekylformel: C4H9Br Molekylvikt (g/mol): 137.02 MDL-nummer: MFCD00000125 InChI-nyckel: 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-namn: 2-brom-2-metylpropan LEDER: CC(C)(C)Br
| Molekylformel | C4H9Br |
|---|---|
| PubChem CID | 10485 |
| MDL-nummer | MFCD00000125 |
| IUPAC-namn | 2-brom-2-metylpropan |
| CAS | 507-19-7 |
| InChI-nyckel | RKSOPLXZQNSWAS-UHFFFAOYSA-N |
| LEDER | CC(C)(C)Br |
| Molekylvikt (g/mol) | 137.02 |
| 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 |
1-bromooctan, 99 %
CAS: 111-83-1 Molekylformel: C8H17Br Molekylvikt (g/mol): 193.13 MDL-nummer: MFCD00000276 InChI-nyckel: VMKOFRJSULQZRM-UHFFFAOYSA-N Synonym: n-octyl bromide,octyl bromide,1-octylbromide,octane, 1-bromo,bromooctane,1-bromo-octane,1-bromo octane,1-bromo-n-octane,unii-q382hpc6lc,octane, bromo PubChem CID: 8140 IUPAC-namn: 1-bromoktan LEDER: CCCCCCCCBr
| Molekylformel | C8H17Br |
|---|---|
| PubChem CID | 8140 |
| MDL-nummer | MFCD00000276 |
| IUPAC-namn | 1-bromoktan |
| CAS | 111-83-1 |
| InChI-nyckel | VMKOFRJSULQZRM-UHFFFAOYSA-N |
| LEDER | CCCCCCCCBr |
| Molekylvikt (g/mol) | 193.13 |
| Synonym | n-octyl bromide,octyl bromide,1-octylbromide,octane, 1-bromo,bromooctane,1-bromo-octane,1-bromo octane,1-bromo-n-octane,unii-q382hpc6lc,octane, bromo |
Koltetrabromid, 98 %
CAS: 558-13-4 Molekylformel: CBr4 Molekylvikt (g/mol): 331.64 MDL-nummer: MFCD00000117 InChI-nyckel: HJUGFYREWKUQJT-UHFFFAOYSA-N Synonym: carbon tetrabromide,methane, tetrabromo,carbon bromide,methane tetrabromide,bromid uhlicity,carbontetrabromide,methane, tetrabromide,tetrabrommethan,bromid uhlicity czech PubChem CID: 11205 ChEBI: CHEBI:47875 IUPAC-namn: tetrabrommetan LEDER: C(Br)(Br)(Br)Br
| Molekylformel | CBr4 |
|---|---|
| PubChem CID | 11205 |
| MDL-nummer | MFCD00000117 |
| IUPAC-namn | tetrabrommetan |
| CAS | 558-13-4 |
| InChI-nyckel | HJUGFYREWKUQJT-UHFFFAOYSA-N |
| LEDER | C(Br)(Br)(Br)Br |
| ChEBI | CHEBI:47875 |
| Molekylvikt (g/mol) | 331.64 |
| Synonym | carbon tetrabromide,methane, tetrabromo,carbon bromide,methane tetrabromide,bromid uhlicity,carbontetrabromide,methane, tetrabromide,tetrabrommethan,bromid uhlicity czech |
5-Bromo-1-penten, 95 %
CAS: 1119-51-3 Molekylformel: C5H9Br Molekylvikt (g/mol): 149.03 MDL-nummer: MFCD00000264 InChI-nyckel: LPNANKDXVBMDKE-UHFFFAOYSA-N Synonym: 5-bromo-1-pentene,1-pentene, 5-bromo,1-bromo-4-pentene,4-pentenyl bromide,5-bromopentene,5-bromo-pent-1-ene,5-bromo-pentene,5-bromopentene-1,5-bromo-1-amylene,pent-4-enyl bromide PubChem CID: 70704 IUPAC-namn: 5-brompent-1-en LEDER: C=CCCCBr
| Molekylformel | C5H9Br |
|---|---|
| PubChem CID | 70704 |
| MDL-nummer | MFCD00000264 |
| IUPAC-namn | 5-brompent-1-en |
| CAS | 1119-51-3 |
| InChI-nyckel | LPNANKDXVBMDKE-UHFFFAOYSA-N |
| LEDER | C=CCCCBr |
| Molekylvikt (g/mol) | 149.03 |
| Synonym | 5-bromo-1-pentene,1-pentene, 5-bromo,1-bromo-4-pentene,4-pentenyl bromide,5-bromopentene,5-bromo-pent-1-ene,5-bromo-pentene,5-bromopentene-1,5-bromo-1-amylene,pent-4-enyl bromide |