Alkylhalider
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Dichloromethane, 99.8%, Extra Dry over Molecular Sieve, Stabilized, 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 |
Diiodomethane, 99%, stab.
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 |
1-bromodekan, 98 %, Thermo Scientific Chemicals
CAS: 112-29-8 Molekylformel: C10H21Br Molekylvikt (g/mol): 221.18 MDL-nummer: MFCD00000221 InChI-nyckel: MYMSJFSOOQERIO-UHFFFAOYSA-N Synonym: decyl bromide,n-decyl bromide,decane, 1-bromo,1-decyl bromide,decylbromide,bromodecane,decane, bromo,labotest-bb ltbb001164,decylmonobromide,n-decylbromide PubChem CID: 8173 IUPAC-namn: 1-bromodekan LEDER: CCCCCCCCCCBr
| Molekylformel | C10H21Br |
|---|---|
| PubChem CID | 8173 |
| MDL-nummer | MFCD00000221 |
| IUPAC-namn | 1-bromodekan |
| CAS | 112-29-8 |
| InChI-nyckel | MYMSJFSOOQERIO-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCBr |
| Molekylvikt (g/mol) | 221.18 |
| Synonym | decyl bromide,n-decyl bromide,decane, 1-bromo,1-decyl bromide,decylbromide,bromodecane,decane, bromo,labotest-bb ltbb001164,decylmonobromide,n-decylbromide |
2-brom-2-metylpropan, 96 %, stabiliserad, Thermo Scientific Chemicals
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-Bromadamantan, 99 %, Thermo Scientific Chemicals
CAS: 768-90-1 Molekylformel: C10H15Br Molekylvikt (g/mol): 215.134 MDL-nummer: MFCD00074721 InChI-nyckel: VQHPRVYDKRESCL-UHFFFAOYSA-N Synonym: 1-adamantyl bromide,adamantyl bromide,bromoadamantane,1-bromo-adamantane,adamantane, 1-bromo,1-bromotricyclo 3.3.1.13,7 decane,tricyclo 3.3.1.13,7 decane, 1-bromo,tricyclo 3.3.1.1 3,7-decane, 1-bromo,labotest-bb lt00239617,3r,5s,7s-1-bromoadamantane PubChem CID: 79106 IUPAC-namn: 1-bromadamantan LEDER: C1C2CC3CC1CC(C2)(C3)Br
| Molekylformel | C10H15Br |
|---|---|
| PubChem CID | 79106 |
| MDL-nummer | MFCD00074721 |
| IUPAC-namn | 1-bromadamantan |
| CAS | 768-90-1 |
| InChI-nyckel | VQHPRVYDKRESCL-UHFFFAOYSA-N |
| LEDER | C1C2CC3CC1CC(C2)(C3)Br |
| Molekylvikt (g/mol) | 215.134 |
| Synonym | 1-adamantyl bromide,adamantyl bromide,bromoadamantane,1-bromo-adamantane,adamantane, 1-bromo,1-bromotricyclo 3.3.1.13,7 decane,tricyclo 3.3.1.13,7 decane, 1-bromo,tricyclo 3.3.1.1 3,7-decane, 1-bromo,labotest-bb lt00239617,3r,5s,7s-1-bromoadamantane |
1-bromhexadekan, 97 %, Thermo Scientific Chemicals
CAS: 112-82-3 Molekylformel: C16H33Br Molekylvikt (g/mol): 305.34 MDL-nummer: MFCD00000230 InChI-nyckel: HNTGIJLWHDPAFN-UHFFFAOYSA-N Synonym: hexadecyl bromide,cetyl bromide,n-hexadecyl bromide,hexadecane, 1-bromo,1-hexadecyl bromide,n-hexadecyl-1-bromide,bromohexadecane,unii-76gji7gvam,hexadecane, bromo,76gji7gvam PubChem CID: 8213 IUPAC-namn: 1-bromhexadekan LEDER: CCCCCCCCCCCCCCCCBr
| Molekylformel | C16H33Br |
|---|---|
| PubChem CID | 8213 |
| MDL-nummer | MFCD00000230 |
| IUPAC-namn | 1-bromhexadekan |
| CAS | 112-82-3 |
| InChI-nyckel | HNTGIJLWHDPAFN-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCCCCCBr |
| Molekylvikt (g/mol) | 305.34 |
| Synonym | hexadecyl bromide,cetyl bromide,n-hexadecyl bromide,hexadecane, 1-bromo,1-hexadecyl bromide,n-hexadecyl-1-bromide,bromohexadecane,unii-76gji7gvam,hexadecane, bromo,76gji7gvam |
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 |
Bromoethane, 98%
CAS: 74-96-4 Molekylformel: C2H5Br Molekylvikt (g/mol): 108.966 MDL-nummer: MFCD00000232 InChI-nyckel: RDHPKYGYEGBMSE-UHFFFAOYSA-N Synonym: ethyl bromide,ethane, bromo,1-bromoethane,monobromoethane,bromic ether,hydrobromic ether,bromure d'ethyle,ethylbromide,etylu bromek,halon 2001 PubChem CID: 6332 IUPAC-namn: brometan LEDER: CCBr
| Molekylformel | C2H5Br |
|---|---|
| PubChem CID | 6332 |
| MDL-nummer | MFCD00000232 |
| IUPAC-namn | brometan |
| CAS | 74-96-4 |
| InChI-nyckel | RDHPKYGYEGBMSE-UHFFFAOYSA-N |
| LEDER | CCBr |
| Molekylvikt (g/mol) | 108.966 |
| Synonym | ethyl bromide,ethane, bromo,1-bromoethane,monobromoethane,bromic ether,hydrobromic ether,bromure d'ethyle,ethylbromide,etylu bromek,halon 2001 |
1-Bromo-2-(bromomethyl)naphthalene, 98%, Thermo Scientific Chemicals
CAS: 37763-43-2 Molekylformel: C11H8Br2 Molekylvikt (g/mol): 299.99 MDL-nummer: MFCD00046369 InChI-nyckel: DQTOCXIHYIQHCK-UHFFFAOYSA-N Synonym: 1-bromo-2-bromomethyl naphthalene,naphthalene, 1-bromo-2-bromomethyl,1-bromo-2-bromomethyl-naphthalene,acmc-209ivc,bromobromomethylnaphtalene,3-05-00-01633 beilstein handbook reference,wln: l66j be c1e,1-bromo-2-bromethylnaphthalene,2-bromomethyl-1-bromonaphthalene PubChem CID: 37828 IUPAC-namn: 1-brom-2-(brommetyl)naftalen LEDER: BrCC1=CC=C2C=CC=CC2=C1Br
| Molekylformel | C11H8Br2 |
|---|---|
| PubChem CID | 37828 |
| MDL-nummer | MFCD00046369 |
| IUPAC-namn | 1-brom-2-(brommetyl)naftalen |
| CAS | 37763-43-2 |
| InChI-nyckel | DQTOCXIHYIQHCK-UHFFFAOYSA-N |
| LEDER | BrCC1=CC=C2C=CC=CC2=C1Br |
| Molekylvikt (g/mol) | 299.99 |
| Synonym | 1-bromo-2-bromomethyl naphthalene,naphthalene, 1-bromo-2-bromomethyl,1-bromo-2-bromomethyl-naphthalene,acmc-209ivc,bromobromomethylnaphtalene,3-05-00-01633 beilstein handbook reference,wln: l66j be c1e,1-bromo-2-bromethylnaphthalene,2-bromomethyl-1-bromonaphthalene |
1-Bromooctadecane, 96%
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 |
4-(1-Bromoethyl)benzoic acid, 98%
CAS: 113023-73-7 Molekylformel: C9H9BrO2 Molekylvikt (g/mol): 229.073 MDL-nummer: MFCD00020378 InChI-nyckel: VICCYULHZWEWMB-UHFFFAOYSA-N Synonym: 4-1-bromoethyl benzoic acid,benzoic acid, 4-1-bromoethyl,acmc-1c3tf,4-1-bromoethyl-benzoic acid,4-1-bromo-ethyl-benzoic acid,benzoic acid,4-1-bromoethyl PubChem CID: 5146225 IUPAC-namn: 4-(1-brometyl)bensoesyra LEDER: CC(C1=CC=C(C=C1)C(=O)O)Br
| Molekylformel | C9H9BrO2 |
|---|---|
| PubChem CID | 5146225 |
| MDL-nummer | MFCD00020378 |
| IUPAC-namn | 4-(1-brometyl)bensoesyra |
| CAS | 113023-73-7 |
| InChI-nyckel | VICCYULHZWEWMB-UHFFFAOYSA-N |
| LEDER | CC(C1=CC=C(C=C1)C(=O)O)Br |
| Molekylvikt (g/mol) | 229.073 |
| Synonym | 4-1-bromoethyl benzoic acid,benzoic acid, 4-1-bromoethyl,acmc-1c3tf,4-1-bromoethyl-benzoic acid,4-1-bromo-ethyl-benzoic acid,benzoic acid,4-1-bromoethyl |
1-(brommetyl)naftalen, 98 %, Thermo Scientific Chemicals
CAS: 3163-27-7 Molekylformel: C11H9Br Molekylvikt (g/mol): 221.097 MDL-nummer: MFCD00010804 InChI-nyckel: RZJGKPNCYQZFGR-UHFFFAOYSA-N Synonym: 1-bromomethyl naphthalene,1-bromomethyl-naphthalene,naphthalene, 1-bromomethyl,1-bromomethy naphthalene,naphtylmethylbromide,bromomethylnaphthalene,naphthylmethyl bromide,pubchem9389 PubChem CID: 137844 IUPAC-namn: 1-(brommetyl)naftalen LEDER: C1=CC=C2C(=C1)C=CC=C2CBr
| Molekylformel | C11H9Br |
|---|---|
| PubChem CID | 137844 |
| MDL-nummer | MFCD00010804 |
| IUPAC-namn | 1-(brommetyl)naftalen |
| CAS | 3163-27-7 |
| InChI-nyckel | RZJGKPNCYQZFGR-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=CC=C2CBr |
| Molekylvikt (g/mol) | 221.097 |
| Synonym | 1-bromomethyl naphthalene,1-bromomethyl-naphthalene,naphthalene, 1-bromomethyl,1-bromomethy naphthalene,naphtylmethylbromide,bromomethylnaphthalene,naphthylmethyl bromide,pubchem9389 |
2-(Bromomethyl)naphthalene, 96%
CAS: 939-26-4 Molekylformel: C11H9Br Molekylvikt (g/mol): 221.10 MDL-nummer: MFCD00004123 InChI-nyckel: RUHJZSZTSCSTCC-UHFFFAOYSA-N Synonym: 2-bromomethyl naphthalene,naphthalene, 2-bromomethyl,2-naphthylmethyl bromide,2-naphthyl bromomethane,2-bromomethyl napthalene,.beta.-bromomethyl naphthalene,2-brommethyl naphthalen,zlchem 566,2-menaphthyl bromide PubChem CID: 70320 IUPAC-namn: 2-(brommetyl)naftalen LEDER: BrCC1=CC=C2C=CC=CC2=C1
| Molekylformel | C11H9Br |
|---|---|
| PubChem CID | 70320 |
| MDL-nummer | MFCD00004123 |
| IUPAC-namn | 2-(brommetyl)naftalen |
| CAS | 939-26-4 |
| InChI-nyckel | RUHJZSZTSCSTCC-UHFFFAOYSA-N |
| LEDER | BrCC1=CC=C2C=CC=CC2=C1 |
| Molekylvikt (g/mol) | 221.10 |
| Synonym | 2-bromomethyl naphthalene,naphthalene, 2-bromomethyl,2-naphthylmethyl bromide,2-naphthyl bromomethane,2-bromomethyl napthalene,.beta.-bromomethyl naphthalene,2-brommethyl naphthalen,zlchem 566,2-menaphthyl bromide |
3-brompropionsyra, 97 %, Thermo Scientific Chemicals
CAS: 590-92-1 Molekylformel: C3H5BrO2 Molekylvikt (g/mol): 152.98 MDL-nummer: MFCD00002763 InChI-nyckel: DHXNZYCXMFBMHE-UHFFFAOYSA-N Synonym: 3-bromopropionic acid,propanoic acid, 3-bromo,beta-bromopropionic acid,propionic acid, 3-bromo,2-carboxyethyl bromide,beta-bromopropanoic acid,unii-wfz7csr69r,beta-propionic acid,3-bromo-propionic acid,wfz7csr69r PubChem CID: 11553 IUPAC-namn: 3-brompropansyra LEDER: OC(=O)CCBr
| Molekylformel | C3H5BrO2 |
|---|---|
| PubChem CID | 11553 |
| MDL-nummer | MFCD00002763 |
| IUPAC-namn | 3-brompropansyra |
| CAS | 590-92-1 |
| InChI-nyckel | DHXNZYCXMFBMHE-UHFFFAOYSA-N |
| LEDER | OC(=O)CCBr |
| Molekylvikt (g/mol) | 152.98 |
| Synonym | 3-bromopropionic acid,propanoic acid, 3-bromo,beta-bromopropionic acid,propionic acid, 3-bromo,2-carboxyethyl bromide,beta-bromopropanoic acid,unii-wfz7csr69r,beta-propionic acid,3-bromo-propionic acid,wfz7csr69r |
Nonafluorbutansulfonylfluorid, 90+%, Thermo Scientific Chemicals
CAS: 375-72-4 Molekylformel: C4F10O2S Molekylvikt (g/mol): 302.086 MDL-nummer: MFCD00007422 InChI-nyckel: LUYQYZLEHLTPBH-UHFFFAOYSA-N Synonym: nonafluorobutanesulfonyl fluoride,perfluorobutanesulfonyl fluoride,perfluoro-1-butanesulfonyl fluoride,perfluorobutanesulfonylfluoride,perfluorobutylsulfonyl fluoride,nonafluorobutanesulphonyl fluoride,perfluoro n-butylsulfonyl fluoride,nonafluorobutane-1-sulfonyl fluoride,nonafluoro-1-butanesulfonyl fluoride,1-butanesulfonyl fluoride, 1,1,2,2,3,3,4,4,4-nonafluoro PubChem CID: 67814 IUPAC-namn: 1,1,2,2,3,3,4,4,4-nonafluorbutan-1-sulfonylfluorid LEDER: C(C(C(F)(F)S(=O)(=O)F)(F)F)(C(F)(F)F)(F)F
| Molekylformel | C4F10O2S |
|---|---|
| PubChem CID | 67814 |
| MDL-nummer | MFCD00007422 |
| IUPAC-namn | 1,1,2,2,3,3,4,4,4-nonafluorbutan-1-sulfonylfluorid |
| CAS | 375-72-4 |
| InChI-nyckel | LUYQYZLEHLTPBH-UHFFFAOYSA-N |
| LEDER | C(C(C(F)(F)S(=O)(=O)F)(F)F)(C(F)(F)F)(F)F |
| Molekylvikt (g/mol) | 302.086 |
| Synonym | nonafluorobutanesulfonyl fluoride,perfluorobutanesulfonyl fluoride,perfluoro-1-butanesulfonyl fluoride,perfluorobutanesulfonylfluoride,perfluorobutylsulfonyl fluoride,nonafluorobutanesulphonyl fluoride,perfluoro n-butylsulfonyl fluoride,nonafluorobutane-1-sulfonyl fluoride,nonafluoro-1-butanesulfonyl fluoride,1-butanesulfonyl fluoride, 1,1,2,2,3,3,4,4,4-nonafluoro |