Alkylhalider
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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 |
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 |
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 |
heptafluorsmörsyra, 99 %, Thermo Scientific Chemicals
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 |
heptafluorsmörsyra, 99 %, Thermo Scientific Chemicals
CAS: 375-22-4 Molekylformel: C4HF7O2 Molekylvikt (g/mol): 214.039 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) | 214.039 |
| 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 |
1,9-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 |
beta-bromfenetol, 98 %, Thermo Scientific™
CAS: 589-10-6 Molekylformel: C8H9BrO Molekylvikt (g/mol): 201.06 MDL-nummer: MFCD00000234 InChI-nyckel: JJFOBACUIRKUPN-UHFFFAOYSA-N Synonym: 2-bromoethoxy benzene,2-bromoethyl phenyl ether,beta-bromophenetole,2-phenoxyethylbromide,2-phenoxyethyl bromide,1-bromo-2-phenoxyethane,benzene, 2-bromoethoxy,beta-phenoxyethyl bromide,2-bromoethylphenylether,1-2-bromoethoxy benzene PubChem CID: 68526 IUPAC-namn: 2-brometoxibensen LEDER: C1=CC=C(C=C1)OCCBr
| Molekylformel | C8H9BrO |
|---|---|
| PubChem CID | 68526 |
| MDL-nummer | MFCD00000234 |
| IUPAC-namn | 2-brometoxibensen |
| CAS | 589-10-6 |
| InChI-nyckel | JJFOBACUIRKUPN-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OCCBr |
| Molekylvikt (g/mol) | 201.06 |
| Synonym | 2-bromoethoxy benzene,2-bromoethyl phenyl ether,beta-bromophenetole,2-phenoxyethylbromide,2-phenoxyethyl bromide,1-bromo-2-phenoxyethane,benzene, 2-bromoethoxy,beta-phenoxyethyl bromide,2-bromoethylphenylether,1-2-bromoethoxy benzene |
6-Bromohexanenitrile, 97%, Thermo Scientific Chemicals
CAS: 6621-59-6 Molekylformel: C6H10BrN Molekylvikt (g/mol): 176.06 MDL-nummer: MFCD00013834 InChI-nyckel: PHOSWLARCIBBJZ-UHFFFAOYSA-N Synonym: 6-bromocapronitrile,6-bromohexanonitrile,hexanenitrile, 6-bromo,5-bromopentyl cyanide,6-bromo-hexanenitrile,6-bromanylhexanenitrile,pubchem12505,acmc-1b5au,6-bromohexanenitrile,phoswlarcibbjz-uhfffaoysa PubChem CID: 81093 IUPAC-namn: 6-bromhexannitril LEDER: BrCCCCCC#N
| Molekylformel | C6H10BrN |
|---|---|
| PubChem CID | 81093 |
| MDL-nummer | MFCD00013834 |
| IUPAC-namn | 6-bromhexannitril |
| CAS | 6621-59-6 |
| InChI-nyckel | PHOSWLARCIBBJZ-UHFFFAOYSA-N |
| LEDER | BrCCCCCC#N |
| Molekylvikt (g/mol) | 176.06 |
| Synonym | 6-bromocapronitrile,6-bromohexanonitrile,hexanenitrile, 6-bromo,5-bromopentyl cyanide,6-bromo-hexanenitrile,6-bromanylhexanenitrile,pubchem12505,acmc-1b5au,6-bromohexanenitrile,phoswlarcibbjz-uhfffaoysa |
1,2-dibrometan, 99 %, Thermo Scientific Chemicals
CAS: 106-93-4 Molekylformel: C2H4Br2 Molekylvikt (g/mol): 187.862 MDL-nummer: MFCD00000233 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 |
| MDL-nummer | MFCD00000233 |
| IUPAC-namn | 1,2-dibrometan |
| CAS | 106-93-4 |
| InChI-nyckel | PAAZPARNPHGIKF-UHFFFAOYSA-N |
| LEDER | C(CBr)Br |
| ChEBI | CHEBI:28534 |
| Molekylvikt (g/mol) | 187.862 |
| 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 |
Bromonitromethane, 90%, Tech., Thermo Scientific Chemicals
CAS: 563-70-2 Molekylformel: CH2BrNO2 Molekylvikt (g/mol): 139.94 MDL-nummer: MFCD00007401 InChI-nyckel: DNPRVXJGNANVCZ-UHFFFAOYSA-N Synonym: methane, bromonitro,bromo nitro methane,nitrobromomethane,unii-eg63p9eur0,eg63p9eur0,ccris 9456,bromo-nitromethane,1-bromonitromethane,methane,bromonitro,monobromonitromethane PubChem CID: 68423 IUPAC-namn: brom(nitro)metan LEDER: C([N+](=O)[O-])Br
| Molekylformel | CH2BrNO2 |
|---|---|
| PubChem CID | 68423 |
| MDL-nummer | MFCD00007401 |
| IUPAC-namn | brom(nitro)metan |
| CAS | 563-70-2 |
| InChI-nyckel | DNPRVXJGNANVCZ-UHFFFAOYSA-N |
| LEDER | C([N+](=O)[O-])Br |
| Molekylvikt (g/mol) | 139.94 |
| Synonym | methane, bromonitro,bromo nitro methane,nitrobromomethane,unii-eg63p9eur0,eg63p9eur0,ccris 9456,bromo-nitromethane,1-bromonitromethane,methane,bromonitro,monobromonitromethane |
Perfluoro(metylcyklohexan), 94 %, Thermo Scientific Chemicals
CAS: 355-02-2 Molekylformel: C7F14 Molekylvikt (g/mol): 350.06 MDL-nummer: MFCD00001468 InChI-nyckel: QIROQPWSJUXOJC-UHFFFAOYSA-N Synonym: perfluoro methylcyclohexane,perfluoromethylcyclohexane,flutec pp2,undecafluoro trifluoromethyl cyclohexane,tetradecafluoromethylcyclohexane,cyclohexane, undecafluoro trifluoromethyl,unii-vj9772yw63,1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-trifluoromethyl cyclohexane,cyclohexane, 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-trifluoromethyl,perfluoro methylcyclohexane , pmch PubChem CID: 9637 IUPAC-namn: 1,1,2,2,3,3,4,4,5,5,6-undekafluor-6-(trifluormetyl)cyklohexan LEDER: FC(F)(F)C1(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C1(F)F
| Molekylformel | C7F14 |
|---|---|
| PubChem CID | 9637 |
| MDL-nummer | MFCD00001468 |
| IUPAC-namn | 1,1,2,2,3,3,4,4,5,5,6-undekafluor-6-(trifluormetyl)cyklohexan |
| CAS | 355-02-2 |
| InChI-nyckel | QIROQPWSJUXOJC-UHFFFAOYSA-N |
| LEDER | FC(F)(F)C1(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C1(F)F |
| Molekylvikt (g/mol) | 350.06 |
| Synonym | perfluoro methylcyclohexane,perfluoromethylcyclohexane,flutec pp2,undecafluoro trifluoromethyl cyclohexane,tetradecafluoromethylcyclohexane,cyclohexane, undecafluoro trifluoromethyl,unii-vj9772yw63,1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-trifluoromethyl cyclohexane,cyclohexane, 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-trifluoromethyl,perfluoro methylcyclohexane , pmch |
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 |
Ethyl 4,4-difluorocyclohexanecarboxylate, 97%, Thermo Scientific Chemicals
CAS: 178312-47-5 Molekylformel: C9H14F2O2 Molekylvikt (g/mol): 192.206 MDL-nummer: MFCD03788494 InChI-nyckel: HZZDWLBBNSDYQM-UHFFFAOYSA-N PubChem CID: 2779138 IUPAC-namn: etyl-4,4-difluorcyklohexan-1-karboxylat LEDER: CCOC(=O)C1CCC(CC1)(F)F
| Molekylformel | C9H14F2O2 |
|---|---|
| PubChem CID | 2779138 |
| MDL-nummer | MFCD03788494 |
| IUPAC-namn | etyl-4,4-difluorcyklohexan-1-karboxylat |
| CAS | 178312-47-5 |
| InChI-nyckel | HZZDWLBBNSDYQM-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1CCC(CC1)(F)F |
| Molekylvikt (g/mol) | 192.206 |
4,4-Difluorocyclohexanecarboxylic acid, 98%, Thermo Scientific Chemicals
CAS: 122665-97-8 Molekylformel: C7H10F2O2 Molekylvikt (g/mol): 164.152 MDL-nummer: MFCD03788493 InChI-nyckel: HYIUDFLDFSIXTR-UHFFFAOYSA-N Synonym: 4,4-difluorocyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4,4-difluoro,4,4-difluorocyclohexylcarboxylic acid,4,4-difluorocyclohexanoic acid,4, 4-difluoro-cyclohexane carboxylic acid,4,4-difluorocyclohexane carboxylic acid,4,4-difluorocyclohexanecarboxylicacid,pubchem15915,acmc-209aln,ksc174k3t PubChem CID: 2779136 IUPAC-namn: 4,4-difluorcyklohexan-1-karboxylsyra LEDER: C1CC(CCC1C(=O)O)(F)F
| Molekylformel | C7H10F2O2 |
|---|---|
| PubChem CID | 2779136 |
| MDL-nummer | MFCD03788493 |
| IUPAC-namn | 4,4-difluorcyklohexan-1-karboxylsyra |
| CAS | 122665-97-8 |
| InChI-nyckel | HYIUDFLDFSIXTR-UHFFFAOYSA-N |
| LEDER | C1CC(CCC1C(=O)O)(F)F |
| Molekylvikt (g/mol) | 164.152 |
| Synonym | 4,4-difluorocyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4,4-difluoro,4,4-difluorocyclohexylcarboxylic acid,4,4-difluorocyclohexanoic acid,4, 4-difluoro-cyclohexane carboxylic acid,4,4-difluorocyclohexane carboxylic acid,4,4-difluorocyclohexanecarboxylicacid,pubchem15915,acmc-209aln,ksc174k3t |
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 |