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 |
Jodoform, 99+%, Thermo Scientific Chemicals
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 |
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 |
1,2,3,4,5,6-Hexabromocyclohexane, Thermo Scientific Chemicals
CAS: 1837-91-8 Molekylformel: C6H6Br6 Molekylvikt (g/mol): 557.54 MDL-nummer: MFCD00059127 InChI-nyckel: QFQZKISCBJKVHI-UHFFFAOYSA-N Synonym: benzene hexabromide,cyclohexane, 1,2,3,4,5,6-hexabromo,jak2 inhibitor ii,acmc-1bqjt,trans-alpha-benzene hexabromide,cyclohexane,2,3,4,5,6-hexabromo,1,2,3,4,5,6-hexabromo-cyclohexane,#,1,2,3,4,5,6-hexakis bromanyl cyclohexane,1,2,3,4,5,6-hexabromocyclohexane hplc PubChem CID: 74603 IUPAC-namn: 1,2,3,4,5,6-hexabromcyklohexan LEDER: BrC1C(Br)C(Br)C(Br)C(Br)C1Br
| Molekylformel | C6H6Br6 |
|---|---|
| PubChem CID | 74603 |
| MDL-nummer | MFCD00059127 |
| IUPAC-namn | 1,2,3,4,5,6-hexabromcyklohexan |
| CAS | 1837-91-8 |
| InChI-nyckel | QFQZKISCBJKVHI-UHFFFAOYSA-N |
| LEDER | BrC1C(Br)C(Br)C(Br)C(Br)C1Br |
| Molekylvikt (g/mol) | 557.54 |
| Synonym | benzene hexabromide,cyclohexane, 1,2,3,4,5,6-hexabromo,jak2 inhibitor ii,acmc-1bqjt,trans-alpha-benzene hexabromide,cyclohexane,2,3,4,5,6-hexabromo,1,2,3,4,5,6-hexabromo-cyclohexane,#,1,2,3,4,5,6-hexakis bromanyl cyclohexane,1,2,3,4,5,6-hexabromocyclohexane hplc |
(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 |
Iodomethane, 99%, stab. with copper
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 |
1,3-Dibromopropane, 98%
CAS: 109-64-8 Molekylformel: C3H6Br2 Molekylvikt (g/mol): 201.89 MDL-nummer: MFCD00000255 InChI-nyckel: 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-namn: 1,3-dibrompropan LEDER: BrCCCBr
| Molekylformel | C3H6Br2 |
|---|---|
| PubChem CID | 8001 |
| MDL-nummer | MFCD00000255 |
| IUPAC-namn | 1,3-dibrompropan |
| CAS | 109-64-8 |
| InChI-nyckel | VEFLKXRACNJHOV-UHFFFAOYSA-N |
| LEDER | BrCCCBr |
| Molekylvikt (g/mol) | 201.89 |
| 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 |
Dibromochloromethane, 97+%
CAS: 124-48-1 Molekylformel: CHBr2Cl Molekylvikt (g/mol): 208.277 MDL-nummer: MFCD00000820 InChI-nyckel: GATVIKZLVQHOMN-UHFFFAOYSA-N Synonym: chlorodibromomethane,methane, dibromochloro,dibromo chloro methane,monochlorodibromomethane,cdbm,methane, chlorodibromo,unii-3t4ajr1h24,ccris 938,dibromo-chloro-methane,chlorobromoform PubChem CID: 31296 ChEBI: CHEBI:34627 IUPAC-namn: dibrom(klor)metan LEDER: C(Cl)(Br)Br
| Molekylformel | CHBr2Cl |
|---|---|
| PubChem CID | 31296 |
| MDL-nummer | MFCD00000820 |
| IUPAC-namn | dibrom(klor)metan |
| CAS | 124-48-1 |
| InChI-nyckel | GATVIKZLVQHOMN-UHFFFAOYSA-N |
| LEDER | C(Cl)(Br)Br |
| ChEBI | CHEBI:34627 |
| Molekylvikt (g/mol) | 208.277 |
| Synonym | chlorodibromomethane,methane, dibromochloro,dibromo chloro methane,monochlorodibromomethane,cdbm,methane, chlorodibromo,unii-3t4ajr1h24,ccris 938,dibromo-chloro-methane,chlorobromoform |
4-Bromobutyronitrile, 97%
CAS: 5332-06-9 Molekylformel: C4H6BrN Molekylvikt (g/mol): 148.00 MDL-nummer: MFCD00001971 InChI-nyckel: CQPGDDAKTTWVDD-UHFFFAOYSA-N Synonym: 4-bromobutyronitrile,butanenitrile, 4-bromo,1-bromo-3-cyanopropane,3-bromopropyl cyanide,3-cyanopropyl bromide,gamma-bromobutyronitrile,butyronitrile, 4-bromo,usaf do-6,4-bromo butyronitrile,trimethylene bromocyanide PubChem CID: 21412 IUPAC-namn: 4-bromobutannitril LEDER: C(CC#N)CBr
| Molekylformel | C4H6BrN |
|---|---|
| PubChem CID | 21412 |
| MDL-nummer | MFCD00001971 |
| IUPAC-namn | 4-bromobutannitril |
| CAS | 5332-06-9 |
| InChI-nyckel | CQPGDDAKTTWVDD-UHFFFAOYSA-N |
| LEDER | C(CC#N)CBr |
| Molekylvikt (g/mol) | 148.00 |
| Synonym | 4-bromobutyronitrile,butanenitrile, 4-bromo,1-bromo-3-cyanopropane,3-bromopropyl cyanide,3-cyanopropyl bromide,gamma-bromobutyronitrile,butyronitrile, 4-bromo,usaf do-6,4-bromo butyronitrile,trimethylene bromocyanide |
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 |
1-brom-2-etylbutan, 97 %, Thermo Scientific Chemicals
CAS: 3814-34-4 Molekylformel: C6H13Br Molekylvikt (g/mol): 165.074 MDL-nummer: MFCD00000219 InChI-nyckel: KKGUMGWNFARLSL-UHFFFAOYSA-N Synonym: 1-bromo-2-ethylbutane,3-bromomethyl pentane,2-ethylbutyl bromide,pentane, 3-bromomethyl,3-bromomethyl-pentane,butane, 1-bromo-2-ethyl,2-ethylbutylbromide,bromo-2-ethylbutane,2-ethyl butyl bromide,2-ethyl-1-bromobutane PubChem CID: 77432 IUPAC-namn: 3-(brommetyl)pentan LEDER: CCC(CC)CBr
| Molekylformel | C6H13Br |
|---|---|
| PubChem CID | 77432 |
| MDL-nummer | MFCD00000219 |
| IUPAC-namn | 3-(brommetyl)pentan |
| CAS | 3814-34-4 |
| InChI-nyckel | KKGUMGWNFARLSL-UHFFFAOYSA-N |
| LEDER | CCC(CC)CBr |
| Molekylvikt (g/mol) | 165.074 |
| Synonym | 1-bromo-2-ethylbutane,3-bromomethyl pentane,2-ethylbutyl bromide,pentane, 3-bromomethyl,3-bromomethyl-pentane,butane, 1-bromo-2-ethyl,2-ethylbutylbromide,bromo-2-ethylbutane,2-ethyl butyl bromide,2-ethyl-1-bromobutane |
4-jodbutylacetat, 96 %, stab. med koppar, Thermo Scientific Chemicals
CAS: 40596-44-9 Molekylformel: C6H11IO2 Molekylvikt (g/mol): 242.056 MDL-nummer: MFCD00010664 InChI-nyckel: FLPVVTDEKLGZDZ-UHFFFAOYSA-N Synonym: tech.,4-iodobutylacetate,4-acetoxybutyl iodide,4-iodo-butyl acetate,acmc-20amg9,acetic acid 4-iodobutyl ester,acetic acid 4-iodo-butyl ester,1-butanol, 4-iodo-,1-acetate,4-iodobutyl acetate, technical grade PubChem CID: 2733405 IUPAC-namn: 4-jodbutylacetat LEDER: CC(=O)OCCCCI
| Molekylformel | C6H11IO2 |
|---|---|
| PubChem CID | 2733405 |
| MDL-nummer | MFCD00010664 |
| IUPAC-namn | 4-jodbutylacetat |
| CAS | 40596-44-9 |
| InChI-nyckel | FLPVVTDEKLGZDZ-UHFFFAOYSA-N |
| LEDER | CC(=O)OCCCCI |
| Molekylvikt (g/mol) | 242.056 |
| Synonym | tech.,4-iodobutylacetate,4-acetoxybutyl iodide,4-iodo-butyl acetate,acmc-20amg9,acetic acid 4-iodobutyl ester,acetic acid 4-iodo-butyl ester,1-butanol, 4-iodo-,1-acetate,4-iodobutyl acetate, technical grade |
(Bromomethyl)cyclopropane, 97%
CAS: 7051-34-5 Molekylformel: C4H7Br Molekylvikt (g/mol): 135.00 MDL-nummer: MFCD00001306 InChI-nyckel: AEILLAXRDHDKDY-UHFFFAOYSA-N Synonym: bromomethyl cyclopropane,cyclopropylmethyl bromide,cyclopropane, bromomethyl,cyclopropyl bromo methane,1-bromomethyl cyclopropane,bromocyclopropylmethane,cyclopropylmethylbromide,bromomethyl-cyclopropane,cyclopropyl methylbromide PubChem CID: 81503 LEDER: BrCC1CC1
| Molekylformel | C4H7Br |
|---|---|
| PubChem CID | 81503 |
| MDL-nummer | MFCD00001306 |
| CAS | 7051-34-5 |
| InChI-nyckel | AEILLAXRDHDKDY-UHFFFAOYSA-N |
| LEDER | BrCC1CC1 |
| Molekylvikt (g/mol) | 135.00 |
| Synonym | bromomethyl cyclopropane,cyclopropylmethyl bromide,cyclopropane, bromomethyl,cyclopropyl bromo methane,1-bromomethyl cyclopropane,bromocyclopropylmethane,cyclopropylmethylbromide,bromomethyl-cyclopropane,cyclopropyl methylbromide |
2-etylhexylbromid, 96 %, stab. med koppar, Thermo Scientific Chemicals
CAS: 18908-66-2 Molekylformel: C8H17Br Molekylvikt (g/mol): 193.128 MDL-nummer: MFCD00000220 InChI-nyckel: NZWIYPLSXWYKLH-UHFFFAOYSA-N Synonym: 2-ethylhexyl bromide,3-bromomethyl heptane,heptane, 3-bromomethyl,1-bromo-2-ethylhexane,1-bromo iso octane,2-ethyl-bromohexane,3-bromomethyl-heptane,1-bromo-2 ethylhexane,2-ethylhexylhydrobromide PubChem CID: 86804 IUPAC-namn: 3-(brommetyl)heptan LEDER: CCCCC(CC)CBr
| Molekylformel | C8H17Br |
|---|---|
| PubChem CID | 86804 |
| MDL-nummer | MFCD00000220 |
| IUPAC-namn | 3-(brommetyl)heptan |
| CAS | 18908-66-2 |
| InChI-nyckel | NZWIYPLSXWYKLH-UHFFFAOYSA-N |
| LEDER | CCCCC(CC)CBr |
| Molekylvikt (g/mol) | 193.128 |
| Synonym | 2-ethylhexyl bromide,3-bromomethyl heptane,heptane, 3-bromomethyl,1-bromo-2-ethylhexane,1-bromo iso octane,2-ethyl-bromohexane,3-bromomethyl-heptane,1-bromo-2 ethylhexane,2-ethylhexylhydrobromide |