Alkylhalogenider
Filtrerede søgeresultater
alfa, alfa, alfa', alfa'-tetrabrom-o-xylen, 97 %, Thermo Scientific Chemicals
CAS: 13209-15-9 Molekylær formel: C8H6Br4 Molekylvægt (g/mol): 421.752 MDL nummer: MFCD00000131 InChI nøgle: LNAOKZKISWEZNY-UHFFFAOYSA-N Synonym: 1,2-bis dibromomethyl benzene,alpha,alpha,alpha',alpha'-tetrabromo-o-xylene,benzene, 1,2-bis dibromomethyl,unii-3wg2h68vx4,o-xylylene tetrabromide,alpha,alpha,alpha,alpha-tetrabromo-o-xylene,a,a,a',a'-tetrabromo-o-xylene,o-xylene, alpha,alpha,alpha',alpha'-tetrabromo,alpha,alpha,beta,beta-tetrabromo-o-xylene,acmc-209boi PubChem CID: 83234 IUPAC navn: 1,2-bis(dibrommethyl)benzen SMIL: C1=CC=C(C(=C1)C(Br)Br)C(Br)Br
| MDL nummer | MFCD00000131 |
|---|---|
| PubChem CID | 83234 |
| Molekylvægt (g/mol) | 421.752 |
| CAS | 13209-15-9 |
| Synonym | 1,2-bis dibromomethyl benzene,alpha,alpha,alpha',alpha'-tetrabromo-o-xylene,benzene, 1,2-bis dibromomethyl,unii-3wg2h68vx4,o-xylylene tetrabromide,alpha,alpha,alpha,alpha-tetrabromo-o-xylene,a,a,a',a'-tetrabromo-o-xylene,o-xylene, alpha,alpha,alpha',alpha'-tetrabromo,alpha,alpha,beta,beta-tetrabromo-o-xylene,acmc-209boi |
| SMIL | C1=CC=C(C(=C1)C(Br)Br)C(Br)Br |
| IUPAC navn | 1,2-bis(dibrommethyl)benzen |
| InChI nøgle | LNAOKZKISWEZNY-UHFFFAOYSA-N |
| Molekylær formel | C8H6Br4 |
alfa, alfa, alfa', alfa'-tetrabrom-o-xylen, 97 %, Thermo Scientific Chemicals
CAS: 13209-15-9 MDL nummer: MFCD00000131 InChI nøgle: LNAOKZKISWEZNY-UHFFFAOYSA-N Synonym: 1,2-bis dibromomethyl benzene,alpha,alpha,alpha',alpha'-tetrabromo-o-xylene,benzene, 1,2-bis dibromomethyl,unii-3wg2h68vx4,o-xylylene tetrabromide,alpha,alpha,alpha,alpha-tetrabromo-o-xylene,a,a,a',a'-tetrabromo-o-xylene,o-xylene, alpha,alpha,alpha',alpha'-tetrabromo,alpha,alpha,beta,beta-tetrabromo-o-xylene,acmc-209boi PubChem CID: 83234 IUPAC navn: 1,2-bis(dibrommethyl)benzen SMIL: C1=CC=C(C(=C1)C(Br)Br)C(Br)Br
| MDL nummer | MFCD00000131 |
|---|---|
| PubChem CID | 83234 |
| CAS | 13209-15-9 |
| Synonym | 1,2-bis dibromomethyl benzene,alpha,alpha,alpha',alpha'-tetrabromo-o-xylene,benzene, 1,2-bis dibromomethyl,unii-3wg2h68vx4,o-xylylene tetrabromide,alpha,alpha,alpha,alpha-tetrabromo-o-xylene,a,a,a',a'-tetrabromo-o-xylene,o-xylene, alpha,alpha,alpha',alpha'-tetrabromo,alpha,alpha,beta,beta-tetrabromo-o-xylene,acmc-209boi |
| SMIL | C1=CC=C(C(=C1)C(Br)Br)C(Br)Br |
| IUPAC navn | 1,2-bis(dibrommethyl)benzen |
| InChI nøgle | LNAOKZKISWEZNY-UHFFFAOYSA-N |
Diiodomethane, 99%, stab.
CAS: 75-11-6 Molekylær formel: CH2I2 Molekylvægt (g/mol): 267.84 MDL nummer: MFCD00001079 InChI nøgle: 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 navn: diiodmethan SMIL: ICI
| MDL nummer | MFCD00001079 |
|---|---|
| PubChem CID | 6346 |
| Molekylvægt (g/mol) | 267.84 |
| CAS | 75-11-6 |
| Synonym | methylene iodide,methane, diiodo,methylene diiodide,mi-gee,dijodmethan,methylenjodid,dijodmethan czech,methylenjodid czech,di-iodomethane,diiodo-methane |
| SMIL | ICI |
| IUPAC navn | diiodmethan |
| InChI nøgle | NZZFYRREKKOMAT-UHFFFAOYSA-N |
| Molekylær formel | CH2I2 |
Iodomethane, 99%, stab. with copper
CAS: 74-88-4 Molekylær formel: CH3I Molekylvægt (g/mol): 141.94 MDL nummer: MFCD00001073 InChI nøgle: 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 navn: jodmethan SMIL: CI
| MDL nummer | MFCD00001073 |
|---|---|
| PubChem CID | 6328 |
| Molekylvægt (g/mol) | 141.94 |
| CAS | 74-88-4 |
| ChEBI | CHEBI:39282 |
| Synonym | methyl iodide,monoiodomethane,methane, iodo,methyljodid,jod-methan,methyliodide,methyljodide,iodometano,joodmethaan,metylu jodek |
| SMIL | CI |
| IUPAC navn | jodmethan |
| InChI nøgle | INQOMBQAUSQDDS-UHFFFAOYSA-N |
| Molekylær formel | CH3I |
heptafluorsmørsyre, 99%, Thermo Scientific Chemicals
CAS: 375-22-4 Molekylær formel: C4HF7O2 Molekylvægt (g/mol): 214.039 MDL nummer: MFCD00004171 InChI nøgle: 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 navn: 2,2,3,3,4,4,4-heptafluorbutansyre SMIL: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O
| MDL nummer | MFCD00004171 |
|---|---|
| PubChem CID | 9777 |
| Molekylvægt (g/mol) | 214.039 |
| CAS | 375-22-4 |
| ChEBI | CHEBI:39426 |
| 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 |
| SMIL | C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O |
| IUPAC navn | 2,2,3,3,4,4,4-heptafluorbutansyre |
| InChI nøgle | YPJUNDFVDDCYIH-UHFFFAOYSA-N |
| Molekylær formel | C4HF7O2 |
Dibromomethane, 99%
CAS: 74-95-3 Molekylær formel: CH2Br2 Molekylvægt (g/mol): 173.835 MDL nummer: MFCD00000168 InChI nøgle: 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 navn: dibrommethan SMIL: C(Br)Br
| MDL nummer | MFCD00000168 |
|---|---|
| PubChem CID | 3024 |
| Molekylvægt (g/mol) | 173.835 |
| CAS | 74-95-3 |
| ChEBI | CHEBI:47077 |
| Synonym | methylene bromide,methane, dibromo,methylene dibromide,dibromomethylene,rcra waste number u068,dibrommethan,methylenbromid,dibromo-methane,ccris 939,rcra waste no. u068 |
| SMIL | C(Br)Br |
| IUPAC navn | dibrommethan |
| InChI nøgle | FJBFPHVGVWTDIP-UHFFFAOYSA-N |
| Molekylær formel | CH2Br2 |
1,2-dibromethan, 99 %, Thermo Scientific Chemicals
CAS: 106-93-4 Molekylær formel: C2H4Br2 Molekylvægt (g/mol): 187.862 MDL nummer: MFCD00000233 InChI nøgle: 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 navn: 1,2-dibromethan SMIL: C(CBr)Br
| MDL nummer | MFCD00000233 |
|---|---|
| PubChem CID | 7839 |
| Molekylvægt (g/mol) | 187.862 |
| CAS | 106-93-4 |
| ChEBI | CHEBI:28534 |
| 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 |
| SMIL | C(CBr)Br |
| IUPAC navn | 1,2-dibromethan |
| InChI nøgle | PAAZPARNPHGIKF-UHFFFAOYSA-N |
| Molekylær formel | C2H4Br2 |
Bromethan, 98%, Thermo Scientific Chemicals
CAS: 74-96-4 Molekylær formel: C2H5Br Molekylvægt (g/mol): 108.966 MDL nummer: MFCD00000232 InChI nøgle: 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 navn: bromethan SMIL: CCBr
| MDL nummer | MFCD00000232 |
|---|---|
| PubChem CID | 6332 |
| Molekylvægt (g/mol) | 108.966 |
| CAS | 74-96-4 |
| Synonym | ethyl bromide,ethane, bromo,1-bromoethane,monobromoethane,bromic ether,hydrobromic ether,bromure d'ethyle,ethylbromide,etylu bromek,halon 2001 |
| SMIL | CCBr |
| IUPAC navn | bromethan |
| InChI nøgle | RDHPKYGYEGBMSE-UHFFFAOYSA-N |
| Molekylær formel | C2H5Br |
Dichloromethane, anhydrous, 99.7+%, packaged under Argon in resealable ChemSeal™ bottles, stab. with amylene
CAS: 75-09-2 Molekylær formel: CH2Cl2 Molekylvægt (g/mol): 84.93 MDL nummer: MFCD00000881 InChI nøgle: 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 navn: dichlormethan SMIL: ClCCl
| MDL nummer | MFCD00000881 |
|---|---|
| PubChem CID | 6344 |
| Molekylvægt (g/mol) | 84.93 |
| CAS | 75-09-2 |
| ChEBI | CHEBI:15767 |
| Synonym | methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm |
| SMIL | ClCCl |
| IUPAC navn | dichlormethan |
| InChI nøgle | YMWUJEATGCHHMB-UHFFFAOYSA-N |
| Molekylær formel | CH2Cl2 |
1,3-Dibromopropane, 98%
CAS: 109-64-8 Molekylær formel: C3H6Br2 Molekylvægt (g/mol): 201.89 MDL nummer: MFCD00000255 InChI nøgle: 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 navn: 1,3-dibrompropan SMIL: BrCCCBr
| MDL nummer | MFCD00000255 |
|---|---|
| PubChem CID | 8001 |
| Molekylvægt (g/mol) | 201.89 |
| CAS | 109-64-8 |
| 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 |
| SMIL | BrCCCBr |
| IUPAC navn | 1,3-dibrompropan |
| InChI nøgle | VEFLKXRACNJHOV-UHFFFAOYSA-N |
| Molekylær formel | C3H6Br2 |
1-Bromobutane, 98+%
CAS: 109-65-9 Molekylær formel: C4H9Br Molekylvægt (g/mol): 137.02 MDL nummer: MFCD00000260 InChI nøgle: 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 navn: 1-brombutan SMIL: CCCCBr
| MDL nummer | MFCD00000260 |
|---|---|
| PubChem CID | 8002 |
| Molekylvægt (g/mol) | 137.02 |
| CAS | 109-65-9 |
| Synonym | butyl bromide,n-butyl bromide,bromobutane,butane, 1-bromo,1-butyl bromide,butane, bromo,n-butylbromide,1-bromo-butane,unii-sav6y78u3d,ccris 831 |
| SMIL | CCCCBr |
| IUPAC navn | 1-brombutan |
| InChI nøgle | MPPPKRYCTPRNTB-UHFFFAOYSA-N |
| Molekylær formel | C4H9Br |
Carbon tetrabromide, 98% (dry wt.), may cont. up to ca 6% water
CAS: 558-13-4 Molekylær formel: CBr4 Molekylvægt (g/mol): 331.627 MDL nummer: MFCD00000117 InChI nøgle: 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 navn: tetrabrommethan SMIL: C(Br)(Br)(Br)Br
| MDL nummer | MFCD00000117 |
|---|---|
| PubChem CID | 11205 |
| Molekylvægt (g/mol) | 331.627 |
| CAS | 558-13-4 |
| ChEBI | CHEBI:47875 |
| Synonym | carbon tetrabromide,methane, tetrabromo,carbon bromide,methane tetrabromide,bromid uhlicity,carbontetrabromide,methane, tetrabromide,tetrabrommethan,bromid uhlicity czech |
| SMIL | C(Br)(Br)(Br)Br |
| IUPAC navn | tetrabrommethan |
| InChI nøgle | HJUGFYREWKUQJT-UHFFFAOYSA-N |
| Molekylær formel | CBr4 |
Iodomethane, 99+%, stab. with copper
CAS: 74-88-4 Molekylær formel: CH3I Molekylvægt (g/mol): 141.94 MDL nummer: MFCD00001073 InChI nøgle: 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 navn: jodmethan SMIL: CI
| MDL nummer | MFCD00001073 |
|---|---|
| PubChem CID | 6328 |
| Molekylvægt (g/mol) | 141.94 |
| CAS | 74-88-4 |
| ChEBI | CHEBI:39282 |
| Synonym | methyl iodide,monoiodomethane,methane, iodo,methyljodid,jod-methan,methyliodide,methyljodide,iodometano,joodmethaan,metylu jodek |
| SMIL | CI |
| IUPAC navn | jodmethan |
| InChI nøgle | INQOMBQAUSQDDS-UHFFFAOYSA-N |
| Molekylær formel | CH3I |
Heptafluorobutyric anhydride, 98%
CAS: 336-59-4 Molekylær formel: C8F14O3 Molekylvægt (g/mol): 410.06 MDL nummer: MFCD00000432 InChI nøgle: UFFSXJKVKBQEHC-UHFFFAOYSA-N Synonym: heptafluorobutyric anhydride,perfluorobutyric anhydride,hfba,heptafluorobutanoic anhydride,2,2,3,3,4,4,4-heptafluorobutanoic anhydride,butanoic acid, heptafluoro-, anhydride,heptafluoro-n-butyric anhydride,heptafluorobutyric acid anhydride,butanoic acid, 2,2,3,3,4,4,4-heptafluoro-, 1,1'-anhydride,heptafluorobutyric anhydride, for gc derivatization PubChem CID: 67643 ChEBI: CHEBI:39424 IUPAC navn: 2,2,3,3,4,4,4-heptafluorbutanoyl 2,2,3,3,4,4,4-heptafluorbutanoat SMIL: FC(F)(F)C(F)(F)C(F)(F)C(=O)OC(=O)C(F)(F)C(F)(F)C(F)(F)F
| MDL nummer | MFCD00000432 |
|---|---|
| PubChem CID | 67643 |
| Molekylvægt (g/mol) | 410.06 |
| CAS | 336-59-4 |
| ChEBI | CHEBI:39424 |
| Synonym | heptafluorobutyric anhydride,perfluorobutyric anhydride,hfba,heptafluorobutanoic anhydride,2,2,3,3,4,4,4-heptafluorobutanoic anhydride,butanoic acid, heptafluoro-, anhydride,heptafluoro-n-butyric anhydride,heptafluorobutyric acid anhydride,butanoic acid, 2,2,3,3,4,4,4-heptafluoro-, 1,1'-anhydride,heptafluorobutyric anhydride, for gc derivatization |
| SMIL | FC(F)(F)C(F)(F)C(F)(F)C(=O)OC(=O)C(F)(F)C(F)(F)C(F)(F)F |
| IUPAC navn | 2,2,3,3,4,4,4-heptafluorbutanoyl 2,2,3,3,4,4,4-heptafluorbutanoat |
| InChI nøgle | UFFSXJKVKBQEHC-UHFFFAOYSA-N |
| Molekylær formel | C8F14O3 |
1H,1H,2H,2H-Perfluorooctanol, 97%
CAS: 647-42-7 Molekylær formel: C8H5F13O Molekylvægt (g/mol): 364.106 MDL nummer: MFCD00042143 InChI nøgle: GRJRKPMIRMSBNK-UHFFFAOYSA-N Synonym: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octanol,2-perfluorohexyl ethanol,1h,1h,2h,2h-perfluorooctan-1-ol,1h,1h,2h,2h-perfluorooctanol,1h,1h,2h,2h-perfluoro-1-octanol,unii-g2r5yo5n3v,1-octanol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro,1h,1h,2h,2h-tridecafluoro-1-n-octanol,g2r5yo5n3v,1,1,2,2-tetrahydroperfluoro-1-octanol PubChem CID: 69537 IUPAC navn: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoroctan-1-ol SMIL: C(CO)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
| MDL nummer | MFCD00042143 |
|---|---|
| PubChem CID | 69537 |
| Molekylvægt (g/mol) | 364.106 |
| CAS | 647-42-7 |
| Synonym | 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octanol,2-perfluorohexyl ethanol,1h,1h,2h,2h-perfluorooctan-1-ol,1h,1h,2h,2h-perfluorooctanol,1h,1h,2h,2h-perfluoro-1-octanol,unii-g2r5yo5n3v,1-octanol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro,1h,1h,2h,2h-tridecafluoro-1-n-octanol,g2r5yo5n3v,1,1,2,2-tetrahydroperfluoro-1-octanol |
| SMIL | C(CO)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
| IUPAC navn | 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoroctan-1-ol |
| InChI nøgle | GRJRKPMIRMSBNK-UHFFFAOYSA-N |
| Molekylær formel | C8H5F13O |