Alkylhalider
Filtrerade sökresultat
Jodmetan, 99,5 %, stick. med koppar, Thermo Scientific Chemicals
CAS: 74-88-4 Molekylformel: CH3I Molekylvikt (g/mol): 141.94 MDL-nummer: MFCD00001073 InChI-nyckel: INQOMBQAUSQDDS-UHFFFAOYSA-N Synonym: methyl iodide,monoiodomethane,methane, iodo,methyljodid,jod-methan,methyliodide,methyljodide,iodometano,joodmethaan,metylu jodek PubChem CID: 6328 ChEBI: CHEBI:39282 IUPAC-namn: jodmetan LEDER: CI
| Molekylformel | CH3I |
|---|---|
| PubChem CID | 6328 |
| MDL-nummer | MFCD00001073 |
| IUPAC-namn | jodmetan |
| CAS | 74-88-4 |
| InChI-nyckel | INQOMBQAUSQDDS-UHFFFAOYSA-N |
| LEDER | CI |
| ChEBI | CHEBI:39282 |
| Molekylvikt (g/mol) | 141.94 |
| Synonym | methyl iodide,monoiodomethane,methane, iodo,methyljodid,jod-methan,methyliodide,methyljodide,iodometano,joodmethaan,metylu jodek |
Dichloromethane, anhydrous, 99.7+%, packaged under Argon in resealable ChemSeal™ bottles, stab. with amylene
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 |
Perfluoro(1,3-dimetylcyklohexan), tech. 90 %, Thermo Scientific Chemicals
CAS: 335-27-3 Molekylformel: C8F16 Molekylvikt (g/mol): 400.062 MDL-nummer: MFCD00001469 InChI-nyckel: LOQGSOTUHASIHI-UHFFFAOYSA-N Synonym: perfluoro-1,3-dimethylcyclohexane,perfluoro 1,3-dimethylcyclohexane,1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis trifluoromethyl cyclohexane,decafluoro-1,3-bis trifluoromethyl cyclohexane,cyclohexane, perfluoro-1,3-dimethyl,cyclohexane, 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis trifluoromethyl,cyclohexane, decafluoro-1,3-bis trifluoromethyl,hexadecafluoro 1,3-dimethylcyclohexane,flutec pp3,acmc-1cjoy PubChem CID: 78975 IUPAC-namn: 1,1,2,2,3,3,4,5,5,6-dekafluor-4,6-bis(trifluormetyl)cyklohexan LEDER: C1(C(C(C(C(C1(F)F)(F)F)(F)F)(C(F)(F)F)F)(F)F)(C(F)(F)F)F
| Molekylformel | C8F16 |
|---|---|
| PubChem CID | 78975 |
| MDL-nummer | MFCD00001469 |
| IUPAC-namn | 1,1,2,2,3,3,4,5,5,6-dekafluor-4,6-bis(trifluormetyl)cyklohexan |
| CAS | 335-27-3 |
| InChI-nyckel | LOQGSOTUHASIHI-UHFFFAOYSA-N |
| LEDER | C1(C(C(C(C(C1(F)F)(F)F)(F)F)(C(F)(F)F)F)(F)F)(C(F)(F)F)F |
| Molekylvikt (g/mol) | 400.062 |
| Synonym | perfluoro-1,3-dimethylcyclohexane,perfluoro 1,3-dimethylcyclohexane,1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis trifluoromethyl cyclohexane,decafluoro-1,3-bis trifluoromethyl cyclohexane,cyclohexane, perfluoro-1,3-dimethyl,cyclohexane, 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis trifluoromethyl,cyclohexane, decafluoro-1,3-bis trifluoromethyl,hexadecafluoro 1,3-dimethylcyclohexane,flutec pp3,acmc-1cjoy |
(Perfluorcyklohexyl)metylakrylat, 96%, stab. med 100 ppm 4-metoxifenol, Thermo Scientific Chemicals
CAS: 40677-94-9 Molekylformel: C10H5F11O2 Molekylvikt (g/mol): 366.13 MDL-nummer: MFCD00080614 InChI-nyckel: OZGWOALFBHODRB-UHFFFAOYSA-N Synonym: perfluorocyclohexylmethyl acrylate,perfluorocyclohexyl methyl acrylate,undecafluorocyclohexyl methyl prop-2-enoate,1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl methyl prop-2-enoate,acrylic acid 1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexylmethyl ester,1,2,2,3,3,4,4,5,5,6,6-undecakis fluoranyl cyclohexyl methyl prop-2-enoate,2-propenoic acid 1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl methyl ester PubChem CID: 2776049 IUPAC-namn: (1,2,2,3,3,4,4,5,5,6,6-undekafluorcyklohexyl)metylprop-2-enoat LEDER: C=CC(=O)OCC1(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(F)F)F
| Molekylformel | C10H5F11O2 |
|---|---|
| PubChem CID | 2776049 |
| MDL-nummer | MFCD00080614 |
| IUPAC-namn | (1,2,2,3,3,4,4,5,5,6,6-undekafluorcyklohexyl)metylprop-2-enoat |
| CAS | 40677-94-9 |
| InChI-nyckel | OZGWOALFBHODRB-UHFFFAOYSA-N |
| LEDER | C=CC(=O)OCC1(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(F)F)F |
| Molekylvikt (g/mol) | 366.13 |
| Synonym | perfluorocyclohexylmethyl acrylate,perfluorocyclohexyl methyl acrylate,undecafluorocyclohexyl methyl prop-2-enoate,1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl methyl prop-2-enoate,acrylic acid 1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexylmethyl ester,1,2,2,3,3,4,4,5,5,6,6-undecakis fluoranyl cyclohexyl methyl prop-2-enoate,2-propenoic acid 1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl methyl ester |
1-(2-Bromoethyl)naphthalene, 97%
CAS: 13686-49-2 Molekylformel: C12H11Br Molekylvikt (g/mol): 235.124 MDL-nummer: MFCD00037737 InChI-nyckel: GPHCPUFIWQJZOI-UHFFFAOYSA-N PubChem CID: 139541 IUPAC-namn: 1-(2-brometyl)naftalen LEDER: C1=CC=C2C(=C1)C=CC=C2CCBr
| Molekylformel | C12H11Br |
|---|---|
| PubChem CID | 139541 |
| MDL-nummer | MFCD00037737 |
| IUPAC-namn | 1-(2-brometyl)naftalen |
| CAS | 13686-49-2 |
| InChI-nyckel | GPHCPUFIWQJZOI-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=CC=C2CCBr |
| Molekylvikt (g/mol) | 235.124 |
1-fluornaftalen, 98 %, Thermo Scientific Chemicals
CAS: 321-38-0 Molekylformel: C10H7F Molekylvikt (g/mol): 146.164 MDL-nummer: MFCD00003873 InChI-nyckel: CWLKTJOTWITYSI-UHFFFAOYSA-N Synonym: fluoronaphthalene,naphthalene, 1-fluoro,alpha-fluoronaphthalene,1-fluornaftalen,.alpha.-fluoronaphthalene,1-fluornaftalen czech,1-fluoro naphthalene,fluoronaphtalene,fluoronapthalene,1-fluoronapthalene PubChem CID: 9450 IUPAC-namn: 1-fluornaftalen LEDER: C1=CC=C2C(=C1)C=CC=C2F
| Molekylformel | C10H7F |
|---|---|
| PubChem CID | 9450 |
| MDL-nummer | MFCD00003873 |
| IUPAC-namn | 1-fluornaftalen |
| CAS | 321-38-0 |
| InChI-nyckel | CWLKTJOTWITYSI-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=CC=C2F |
| Molekylvikt (g/mol) | 146.164 |
| Synonym | fluoronaphthalene,naphthalene, 1-fluoro,alpha-fluoronaphthalene,1-fluornaftalen,.alpha.-fluoronaphthalene,1-fluornaftalen czech,1-fluoro naphthalene,fluoronaphtalene,fluoronapthalene,1-fluoronapthalene |
2-Bromotetradecane, 95%
CAS: 74036-95-6 Molekylformel: C14H29Br Molekylvikt (g/mol): 277.29 MDL-nummer: MFCD00045033 InChI-nyckel: WZGQIDWFBFDMLE-UHFFFAOYSA-N Synonym: tetradecane, 2-bromo PubChem CID: 12798926 IUPAC-namn: 2-bromotetradekan LEDER: CCCCCCCCCCCCC(C)Br
| Molekylformel | C14H29Br |
|---|---|
| PubChem CID | 12798926 |
| MDL-nummer | MFCD00045033 |
| IUPAC-namn | 2-bromotetradekan |
| CAS | 74036-95-6 |
| InChI-nyckel | WZGQIDWFBFDMLE-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCC(C)Br |
| Molekylvikt (g/mol) | 277.29 |
| Synonym | tetradecane, 2-bromo |
Dichloromethane-d{2}, 99.9% (Isotopic)
CAS: 1665-00-5 MDL-nummer: MFCD00000882 Synonym: dichloromethane-d2,methylene chloride-d2,dichloro 2h2 methane,methane-d2, dichloro,cd2cl2,deuterated dichloromethane,dichloro dideuterio methane,dideuteromethylene chloride,dichloromethane-d2, 99.9 atom % d,dichloromethane-d', 99.96 atom % d
| MDL-nummer | MFCD00000882 |
|---|---|
| CAS | 1665-00-5 |
| Synonym | dichloromethane-d2,methylene chloride-d2,dichloro 2h2 methane,methane-d2, dichloro,cd2cl2,deuterated dichloromethane,dichloro dideuterio methane,dideuteromethylene chloride,dichloromethane-d2, 99.9 atom % d,dichloromethane-d', 99.96 atom % d |
1-Bromo-2-butyne, 98%
CAS: 3355-28-0 Molekylformel: C4H5Br Molekylvikt (g/mol): 132.988 MDL-nummer: MFCD00190233 InChI-nyckel: LNNXOEHOXSYWLD-UHFFFAOYSA-N Synonym: 1-bromo-2-butyne,2-butyne, 1-bromo,2-butynyl bromide,1-bromo-but-2-yne,bromo-2-butyne,1-bromo2-butyne,but-2-ynylbromide,l-bromo-2-butine,1-bromo-2-butine,4-bromo-2-butyne PubChem CID: 2756862 IUPAC-namn: 1-bromobut-2-yn LEDER: CC#CCBr
| Molekylformel | C4H5Br |
|---|---|
| PubChem CID | 2756862 |
| MDL-nummer | MFCD00190233 |
| IUPAC-namn | 1-bromobut-2-yn |
| CAS | 3355-28-0 |
| InChI-nyckel | LNNXOEHOXSYWLD-UHFFFAOYSA-N |
| LEDER | CC#CCBr |
| Molekylvikt (g/mol) | 132.988 |
| Synonym | 1-bromo-2-butyne,2-butyne, 1-bromo,2-butynyl bromide,1-bromo-but-2-yne,bromo-2-butyne,1-bromo2-butyne,but-2-ynylbromide,l-bromo-2-butine,1-bromo-2-butine,4-bromo-2-butyne |
1,9-Dibromononane, 97%
CAS: 4549-33-1 Molekylformel: C9H18Br2 Molekylvikt (g/mol): 286.051 MDL-nummer: MFCD00000279 InChI-nyckel: WGAXVZXBFBHLMC-UHFFFAOYSA-N Synonym: nonane, 1,9-dibromo,nonamethylene dibromide,nonamethylene bromide,1,9-dibromnonane,nonane,9-dibromo,1,9-dibromononane,pubchem3900,acmc-1ai7y,ksc236g2b PubChem CID: 20677 IUPAC-namn: 1,9-dibromononan LEDER: C(CCCCBr)CCCCBr
| Molekylformel | C9H18Br2 |
|---|---|
| PubChem CID | 20677 |
| MDL-nummer | MFCD00000279 |
| IUPAC-namn | 1,9-dibromononan |
| CAS | 4549-33-1 |
| InChI-nyckel | WGAXVZXBFBHLMC-UHFFFAOYSA-N |
| LEDER | C(CCCCBr)CCCCBr |
| Molekylvikt (g/mol) | 286.051 |
| Synonym | nonane, 1,9-dibromo,nonamethylene dibromide,nonamethylene bromide,1,9-dibromnonane,nonane,9-dibromo,1,9-dibromononane,pubchem3900,acmc-1ai7y,ksc236g2b |
1-bromotetradekan, 98 %, Thermo Scientific Chemicals
CAS: 112-71-0 Molekylformel: C14H29Br Molekylvikt (g/mol): 277.29 MDL-nummer: MFCD00000228 InChI-nyckel: KOFZTCSTGIWCQG-UHFFFAOYSA-N Synonym: myristyl bromide,tetradecyl bromide,tetradecane, 1-bromo,n-tetradecyl bromide,1-tetradecyl bromide,bromotetradecane,n-tetradecyl-1-bromide,1-bromo tetradecane,1-bromo-n-tetradecane,tetradecane, bromo PubChem CID: 8208 IUPAC-namn: 1-bromotetradekan LEDER: CCCCCCCCCCCCCCBr
| Molekylformel | C14H29Br |
|---|---|
| PubChem CID | 8208 |
| MDL-nummer | MFCD00000228 |
| IUPAC-namn | 1-bromotetradekan |
| CAS | 112-71-0 |
| InChI-nyckel | KOFZTCSTGIWCQG-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCCCBr |
| Molekylvikt (g/mol) | 277.29 |
| Synonym | myristyl bromide,tetradecyl bromide,tetradecane, 1-bromo,n-tetradecyl bromide,1-tetradecyl bromide,bromotetradecane,n-tetradecyl-1-bromide,1-bromo tetradecane,1-bromo-n-tetradecane,tetradecane, bromo |
Bromcyklohexan, 98 %, Thermo Scientific Chemicals
CAS: 108-85-0 Molekylformel: C6H11Br Molekylvikt (g/mol): 163.06 MDL-nummer: MFCD00003819 InChI-nyckel: AQNQQHJNRPDOQV-UHFFFAOYSA-N Synonym: cyclohexyl bromide,cyclohexane, bromo,1-bromocyclohexane,unii-ya0ums4rny,bromo-cyclohexane,ya0ums4rny,cyclohexylbromide,bromocylcohexane,bromocyclohexane,ksc178g7n PubChem CID: 7960 IUPAC-namn: bromcyklohexan LEDER: BrC1CCCCC1
| Molekylformel | C6H11Br |
|---|---|
| PubChem CID | 7960 |
| MDL-nummer | MFCD00003819 |
| IUPAC-namn | bromcyklohexan |
| CAS | 108-85-0 |
| InChI-nyckel | AQNQQHJNRPDOQV-UHFFFAOYSA-N |
| LEDER | BrC1CCCCC1 |
| Molekylvikt (g/mol) | 163.06 |
| Synonym | cyclohexyl bromide,cyclohexane, bromo,1-bromocyclohexane,unii-ya0ums4rny,bromo-cyclohexane,ya0ums4rny,cyclohexylbromide,bromocylcohexane,bromocyclohexane,ksc178g7n |
1,3-dibrom-3-metylbutan, 98 %, Thermo Scientific Chemicals
CAS: 24443-15-0 Molekylformel: C5H10Br2 Molekylvikt (g/mol): 229.94 MDL-nummer: MFCD00060773 InChI-nyckel: XMJFMQSXQQUJTQ-UHFFFAOYSA-N Synonym: butane, 1,3-dibromo-3-methyl,acmc-20ap4g,2,4-dibromo-2-methylbutane PubChem CID: 141113 IUPAC-namn: 1,3-dibrom-3-metylbutan LEDER: CC(C)(Br)CCBr
| Molekylformel | C5H10Br2 |
|---|---|
| PubChem CID | 141113 |
| MDL-nummer | MFCD00060773 |
| IUPAC-namn | 1,3-dibrom-3-metylbutan |
| CAS | 24443-15-0 |
| InChI-nyckel | XMJFMQSXQQUJTQ-UHFFFAOYSA-N |
| LEDER | CC(C)(Br)CCBr |
| Molekylvikt (g/mol) | 229.94 |
| Synonym | butane, 1,3-dibromo-3-methyl,acmc-20ap4g,2,4-dibromo-2-methylbutane |
1-Bromooctadecane, 97%
CAS: 112-89-0 Molekylformel: C18H37Br Molekylvikt (g/mol): 333.40 MDL-nummer: MFCD00000231 InChI-nyckel: WSULSMOGMLRGKU-UHFFFAOYSA-N Synonym: octadecyl bromide,stearyl bromide,octadecane, 1-bromo,n-octadecyl bromide,bromooctadecane,octadecylbromide,1-bromoctadecane,n-octadecylbromide,1-bromooctodecane,bromo-n-octadecane PubChem CID: 8218 IUPAC-namn: 1-bromoktadekan LEDER: CCCCCCCCCCCCCCCCCCBr
| Molekylformel | C18H37Br |
|---|---|
| PubChem CID | 8218 |
| MDL-nummer | MFCD00000231 |
| IUPAC-namn | 1-bromoktadekan |
| CAS | 112-89-0 |
| InChI-nyckel | WSULSMOGMLRGKU-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCCCCCCCBr |
| Molekylvikt (g/mol) | 333.40 |
| Synonym | octadecyl bromide,stearyl bromide,octadecane, 1-bromo,n-octadecyl bromide,bromooctadecane,octadecylbromide,1-bromoctadecane,n-octadecylbromide,1-bromooctodecane,bromo-n-octadecane |
1,9-Dibromononane, 97%, Thermo Scientific Chemicals
CAS: 4549-33-1 InChI-nyckel: WGAXVZXBFBHLMC-UHFFFAOYSA-N Synonym: nonane, 1,9-dibromo,nonamethylene dibromide,nonamethylene bromide,1,9-dibromnonane,nonane,9-dibromo,1,9-dibromononane,pubchem3900,acmc-1ai7y,ksc236g2b PubChem CID: 20677 IUPAC-namn: 1,9-dibromononan LEDER: C(CCCCBr)CCCCBr
| PubChem CID | 20677 |
|---|---|
| IUPAC-namn | 1,9-dibromononan |
| CAS | 4549-33-1 |
| InChI-nyckel | WGAXVZXBFBHLMC-UHFFFAOYSA-N |
| LEDER | C(CCCCBr)CCCCBr |
| Synonym | nonane, 1,9-dibromo,nonamethylene dibromide,nonamethylene bromide,1,9-dibromnonane,nonane,9-dibromo,1,9-dibromononane,pubchem3900,acmc-1ai7y,ksc236g2b |