Alkylhalogenide
Gefilterte Suchergebnisse
Kohlenstofftetrabromid, 98 % (Trockengewicht), kann bis zu ca. 6 % Wasser enthalten, Thermo Scientific Chemicals
CAS: 558-13-4 Summenformel: CBr4 Molekulargewicht (g/mol): 331.627 MDL-Nummer: MFCD00000117 InChI-Schlüssel: 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-Name: Tetrabrommethan SMILES: C(Br)(Br)(Br)Br
| InChI-Schlüssel | HJUGFYREWKUQJT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tetrabrommethan |
| PubChem CID | 11205 |
| CAS | 558-13-4 |
| ChEBI | CHEBI:47875 |
| MDL-Nummer | MFCD00000117 |
| Molekulargewicht (g/mol) | 331.627 |
| SMILES | C(Br)(Br)(Br)Br |
| Synonym | carbon tetrabromide,methane, tetrabromo,carbon bromide,methane tetrabromide,bromid uhlicity,carbontetrabromide,methane, tetrabromide,tetrabrommethan,bromid uhlicity czech |
| Summenformel | CBr4 |
Cyclohexylbromid, 99 %, Thermo Scientific Chemicals
CAS: 108-85-0 Summenformel: C6H11Br Molekulargewicht (g/mol): 163.06 MDL-Nummer: MFCD00003819 InChI-Schlüssel: AQNQQHJNRPDOQV-UHFFFAOYSA-N Synonym: cyclohexyl bromide,cyclohexane, bromo,1-bromocyclohexane,unii-ya0ums4rny,bromo-cyclohexane,ya0ums4rny,cyclohexylbromide,bromocylcohexane,bromocyclohexane,ksc178g7n PubChem CID: 7960 IUPAC-Name: Bromoyclohexan SMILES: BrC1CCCCC1
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| InChI-Schlüssel | AQNQQHJNRPDOQV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Bromoyclohexan |
| PubChem CID | 7960 |
| CAS | 108-85-0 |
| MDL-Nummer | MFCD00003819 |
| Molekulargewicht (g/mol) | 163.06 |
| SMILES | BrC1CCCCC1 |
| Synonym | cyclohexyl bromide,cyclohexane, bromo,1-bromocyclohexane,unii-ya0ums4rny,bromo-cyclohexane,ya0ums4rny,cyclohexylbromide,bromocylcohexane,bromocyclohexane,ksc178g7n |
| Summenformel | C6H11Br |
Iodoform, 99+ %, Thermo Scientific Chemicals
CAS: 75-47-8 Summenformel: CHI3 Molekulargewicht (g/mol): 393.72 MDL-Nummer: MFCD00001069 InChI-Schlüssel: 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-Name: Iodform SMILES: C(I)(I)I
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| InChI-Schlüssel | OKJPEAGHQZHRQV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Iodform |
| PubChem CID | 6374 |
| CAS | 75-47-8 |
| ChEBI | CHEBI:37758 |
| MDL-Nummer | MFCD00001069 |
| Molekulargewicht (g/mol) | 393.72 |
| SMILES | C(I)(I)I |
| Synonym | triiodomethane,methane, triiodo,carbon triiodide,jodoform,trijodmethane,dezinfekt v,jodoform czech,trijodmethane czech,ccris 346,unii-kxi2j76489 |
| Summenformel | CHI3 |
1,8-Dibromooctan, 98 %
CAS: 4549-32-0 Summenformel: C8H16Br2 MDL-Nummer: MFCD00000277 InChI-Schlüssel: DKEGCUDAFWNSSO-UHFFFAOYSA-N Synonym: octamethylene dibromide,octane, 1,8-dibromo,octamethylene bromide,1,8-dibromo-octane,labotest-bb ltbb002638,1,8-dibromoctane,octane,8-dibromo,dibromo-1,8 octane,pubchem3905,acmc-209k2r PubChem CID: 78310 IUPAC-Name: 1,8-Dibromotan
| InChI-Schlüssel | DKEGCUDAFWNSSO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,8-Dibromotan |
| PubChem CID | 78310 |
| CAS | 4549-32-0 |
| MDL-Nummer | MFCD00000277 |
| Synonym | octamethylene dibromide,octane, 1,8-dibromo,octamethylene bromide,1,8-dibromo-octane,labotest-bb ltbb002638,1,8-dibromoctane,octane,8-dibromo,dibromo-1,8 octane,pubchem3905,acmc-209k2r |
| Summenformel | C8H16Br2 |
2-Brompentan, Tech. 90 %, Thermo Scientific Chemicals
CAS: 107-81-3 Summenformel: C5H11Br Molekulargewicht (g/mol): 151.047 MDL-Nummer: MFCD00000160 InChI-Schlüssel: LGAJYTCRJPCZRJ-UHFFFAOYSA-N Synonym: pentane, 2-bromo,2-pentyl bromide,1-methylbutyl bromide,+/--2-bromopentane,sec-amyl bromide,2-bromo-pentane,2-bromanylpentane,2-bromopentane,4-01-00-00312 beilstein handbook reference,ksc176i8j PubChem CID: 7890 IUPAC-Name: 2-Brompentan SMILES: CCCC(C)Br
| InChI-Schlüssel | LGAJYTCRJPCZRJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brompentan |
| PubChem CID | 7890 |
| CAS | 107-81-3 |
| MDL-Nummer | MFCD00000160 |
| Molekulargewicht (g/mol) | 151.047 |
| SMILES | CCCC(C)Br |
| Synonym | pentane, 2-bromo,2-pentyl bromide,1-methylbutyl bromide,+/--2-bromopentane,sec-amyl bromide,2-bromo-pentane,2-bromanylpentane,2-bromopentane,4-01-00-00312 beilstein handbook reference,ksc176i8j |
| Summenformel | C5H11Br |
1,10-Dibromdecan, 97 %, Thermo Scientific Chemicals
CAS: 4101-68-2 Summenformel: C10H20Br2 Molekulargewicht (g/mol): 300.08 MDL-Nummer: MFCD00000222 InChI-Schlüssel: GTQHJCOHNAFHRE-UHFFFAOYSA-N Synonym: decamethylene dibromide,decane, 1,10-dibromo,1,10-dibromodecan,1,10-dibromo-decan,1,10-decamethylene bromide,1,10-decamethylene dibromide,a,w-dibromodecane,1,10-dibromdecane,1,10 dibromodecane,decane,10-dibromo PubChem CID: 221483 IUPAC-Name: 1,10-Dibromdecan SMILES: BrCCCCCCCCCCBr
| InChI-Schlüssel | GTQHJCOHNAFHRE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,10-Dibromdecan |
| PubChem CID | 221483 |
| CAS | 4101-68-2 |
| MDL-Nummer | MFCD00000222 |
| Molekulargewicht (g/mol) | 300.08 |
| SMILES | BrCCCCCCCCCCBr |
| Synonym | decamethylene dibromide,decane, 1,10-dibromo,1,10-dibromodecan,1,10-dibromo-decan,1,10-decamethylene bromide,1,10-decamethylene dibromide,a,w-dibromodecane,1,10-dibromdecane,1,10 dibromodecane,decane,10-dibromo |
| Summenformel | C10H20Br2 |
1-Bromhexan, 99+ %, Thermo Scientific Chemicals
CAS: 111-25-1 Summenformel: C6H13Br Molekulargewicht (g/mol): 165.07 MDL-Nummer: MFCD00000271 InChI-Schlüssel: MNDIARAMWBIKFW-UHFFFAOYSA-N Synonym: hexyl bromide,n-hexyl bromide,bromohexane,1-hexyl bromide,hexane, 1-bromo,hexane, bromo,unii-wva0fax7ga,1-bromo-hexane,pentane, bromomethyl,wva0fax7ga PubChem CID: 8101 IUPAC-Name: 1-Bromhexan SMILES: CCCCCCBr
| InChI-Schlüssel | MNDIARAMWBIKFW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Bromhexan |
| PubChem CID | 8101 |
| CAS | 111-25-1 |
| MDL-Nummer | MFCD00000271 |
| Molekulargewicht (g/mol) | 165.07 |
| SMILES | CCCCCCBr |
| Synonym | hexyl bromide,n-hexyl bromide,bromohexane,1-hexyl bromide,hexane, 1-bromo,hexane, bromo,unii-wva0fax7ga,1-bromo-hexane,pentane, bromomethyl,wva0fax7ga |
| Summenformel | C6H13Br |
1-Chlor-4-(3-jodopropoxy)benzol, 97 %, Thermo Scientific™
CAS: 119795-57-2 Summenformel: C9H10ClIO Molekulargewicht (g/mol): 296.532 MDL-Nummer: MFCD01764552 InChI-Schlüssel: HVVWUBWHLIPSCS-UHFFFAOYSA-N Synonym: 1-chloro-4-3-iodopropoxy benzene,3-4-chlorophenoxy propyl iodide,benzene,1-chloro-4-3-iodopropoxy,acmc-1c0gn,1-4-chlorophenoxy-3-iodopropane PubChem CID: 2794890 IUPAC-Name: 1-Chlor-4-(3-iodpropoxy)benzol SMILES: C1=CC(=CC=C1OCCCI)Cl
| InChI-Schlüssel | HVVWUBWHLIPSCS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Chlor-4-(3-iodpropoxy)benzol |
| PubChem CID | 2794890 |
| CAS | 119795-57-2 |
| MDL-Nummer | MFCD01764552 |
| Molekulargewicht (g/mol) | 296.532 |
| SMILES | C1=CC(=CC=C1OCCCI)Cl |
| Synonym | 1-chloro-4-3-iodopropoxy benzene,3-4-chlorophenoxy propyl iodide,benzene,1-chloro-4-3-iodopropoxy,acmc-1c0gn,1-4-chlorophenoxy-3-iodopropane |
| Summenformel | C9H10ClIO |
Pentafluorpropionsäure, 97 %, Thermo Scientific Chemicals
CAS: 422-64-0 Summenformel: C3AgF5O2 Molekulargewicht (g/mol): 270.89 MDL-Nummer: MFCD00004170 InChI-Schlüssel: XAYJXAUUXJTOSI-UHFFFAOYSA-M Synonym: pentafluoropropionic acid,perfluoropropionic acid,pentafluoropropanoic acid,propanoic acid, pentafluoro,propionic acid, pentafluoro,2,2,3,3,3-pentafluoropropionic acid,ipc-pffa-3,perfluoropropanoic acid,propanoic acid, 2,2,3,3,3-pentafluoro,perfluoropropionicacid PubChem CID: 62356 SMILES: [Ag+].[O-]C(=O)C(F)(F)C(F)(F)F
| InChI-Schlüssel | XAYJXAUUXJTOSI-UHFFFAOYSA-M |
|---|---|
| PubChem CID | 62356 |
| CAS | 422-64-0 |
| MDL-Nummer | MFCD00004170 |
| Molekulargewicht (g/mol) | 270.89 |
| SMILES | [Ag+].[O-]C(=O)C(F)(F)C(F)(F)F |
| Synonym | pentafluoropropionic acid,perfluoropropionic acid,pentafluoropropanoic acid,propanoic acid, pentafluoro,propionic acid, pentafluoro,2,2,3,3,3-pentafluoropropionic acid,ipc-pffa-3,perfluoropropanoic acid,propanoic acid, 2,2,3,3,3-pentafluoro,perfluoropropionicacid |
| Summenformel | C3AgF5O2 |
1-Brom-3-Phenoxypropan, 98 %, Thermo Scientific Chemicals
CAS: 588-63-6 Summenformel: C9H11BrO Molekulargewicht (g/mol): 215.09 MDL-Nummer: MFCD00000256 InChI-Schlüssel: NIDWUZTTXGJFNN-UHFFFAOYSA-N Synonym: 3-bromopropoxy benzene,3-phenoxypropyl bromide,benzene, 3-bromopropoxy,3-bromopropyl phenyl ether,1-bromo-3-phenoxypropane,ether, 3-bromopropyl phenyl,gamma-phenoxypropyl bromide,phenoxypropyl bromide,3-bromo-1-phenoxypropane,.gamma.-phenoxypropyl bromide PubChem CID: 68522 IUPAC-Name: 3-Brompropoxybenzol SMILES: BrCCCOC1=CC=CC=C1
| InChI-Schlüssel | NIDWUZTTXGJFNN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Brompropoxybenzol |
| PubChem CID | 68522 |
| CAS | 588-63-6 |
| MDL-Nummer | MFCD00000256 |
| Molekulargewicht (g/mol) | 215.09 |
| SMILES | BrCCCOC1=CC=CC=C1 |
| Synonym | 3-bromopropoxy benzene,3-phenoxypropyl bromide,benzene, 3-bromopropoxy,3-bromopropyl phenyl ether,1-bromo-3-phenoxypropane,ether, 3-bromopropyl phenyl,gamma-phenoxypropyl bromide,phenoxypropyl bromide,3-bromo-1-phenoxypropane,.gamma.-phenoxypropyl bromide |
| Summenformel | C9H11BrO |
Dibromacetonitril, 94 %, Thermo Scientific Chemicals
CAS: 3252-43-5 Summenformel: C2HBr2N Molekulargewicht (g/mol): 198.845 MDL-Nummer: MFCD00001856 InChI-Schlüssel: NDSBDLSWTGLNQA-UHFFFAOYSA-N Synonym: dibromoacetonitrile,acetonitrile, dibromo,unii-vgj91h57xu,ccris 2673,2,2-dibromoethanenitrile,vgj91h57xu,acetonitrile, 2,2-dibromo,dsstox_cid_4940,dsstox_rid_77590,dsstox_gsid_24940 PubChem CID: 18617 ChEBI: CHEBI:82445 IUPAC-Name: 2,2-Dibromacetonitril SMILES: C(#N)C(Br)Br
| InChI-Schlüssel | NDSBDLSWTGLNQA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,2-Dibromacetonitril |
| PubChem CID | 18617 |
| CAS | 3252-43-5 |
| ChEBI | CHEBI:82445 |
| MDL-Nummer | MFCD00001856 |
| Molekulargewicht (g/mol) | 198.845 |
| SMILES | C(#N)C(Br)Br |
| Synonym | dibromoacetonitrile,acetonitrile, dibromo,unii-vgj91h57xu,ccris 2673,2,2-dibromoethanenitrile,vgj91h57xu,acetonitrile, 2,2-dibromo,dsstox_cid_4940,dsstox_rid_77590,dsstox_gsid_24940 |
| Summenformel | C2HBr2N |
(2-Bromethyl)benzol, 98 %, Thermo Scientific Chemicals
CAS: 103-63-9 MDL-Nummer: MFCD00000240 InChI-Schlüssel: WMPPDTMATNBGJN-UHFFFAOYSA-N Synonym: 2-bromoethyl benzene,phenethyl bromide,2-phenylethyl bromide,1-bromo-2-phenylethane,phenylethyl bromide,benzene, 2-bromoethyl,2-phenethyl bromide,beta-bromoethylbenzene,2-phenyl-1-bromoethane,phenethylbromide PubChem CID: 7666 IUPAC-Name: 2-Bromethylbenzol SMILES: C1=CC=C(C=C1)CCBr
| InChI-Schlüssel | WMPPDTMATNBGJN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Bromethylbenzol |
| PubChem CID | 7666 |
| CAS | 103-63-9 |
| MDL-Nummer | MFCD00000240 |
| SMILES | C1=CC=C(C=C1)CCBr |
| Synonym | 2-bromoethyl benzene,phenethyl bromide,2-phenylethyl bromide,1-bromo-2-phenylethane,phenylethyl bromide,benzene, 2-bromoethyl,2-phenethyl bromide,beta-bromoethylbenzene,2-phenyl-1-bromoethane,phenethylbromide |
6-(bromomethyl)-4-Chlor-2-(trifluormethyl)chinolin, ≥95 %, Thermo Scientific™
CAS: 123637-51-4 Summenformel: C11H6BrClF3N Molekulargewicht (g/mol): 324.525 MDL-Nummer: MFCD00153079 InChI-Schlüssel: SJBKLFYWXYFAGT-UHFFFAOYSA-N PubChem CID: 2736346 IUPAC-Name: 6-(Brommethyl)-4-chlor-2-(trifluormethyl)chinolin SMILES: C1=CC2=C(C=C1CBr)C(=CC(=N2)C(F)(F)F)Cl
| InChI-Schlüssel | SJBKLFYWXYFAGT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-(Brommethyl)-4-chlor-2-(trifluormethyl)chinolin |
| PubChem CID | 2736346 |
| CAS | 123637-51-4 |
| MDL-Nummer | MFCD00153079 |
| Molekulargewicht (g/mol) | 324.525 |
| SMILES | C1=CC2=C(C=C1CBr)C(=CC(=N2)C(F)(F)F)Cl |
| Summenformel | C11H6BrClF3N |
4-Nitrophenethylbromid, 98 %, Thermo Scientific Chemicals
CAS: 5339-26-4 Summenformel: C8H8BrNO2 Molekulargewicht (g/mol): 230.06 MDL-Nummer: MFCD00007386 InChI-Schlüssel: NTURQZFFJDCTMZ-UHFFFAOYSA-N Synonym: 4-nitrophenethyl bromide,1-2-bromoethyl-4-nitrobenzene,benzene, 1-2-bromoethyl-4-nitro,4-nitrophenethylbromide,p-nitrophenethyl bromide,2-4-nitrophenyl ethyl bromide,4-2-bromoethyl nitrobenzene,4-nitrophenylethyl bromide,.beta.-p-nitrophenyl ethyl bromide,phenethylbromide4nitro PubChem CID: 79266 IUPAC-Name: 1-(2-Bromethyl)-4-Nitrobenzol SMILES: C1=CC(=CC=C1CCBr)[N+](=O)[O-]
| InChI-Schlüssel | NTURQZFFJDCTMZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(2-Bromethyl)-4-Nitrobenzol |
| PubChem CID | 79266 |
| CAS | 5339-26-4 |
| MDL-Nummer | MFCD00007386 |
| Molekulargewicht (g/mol) | 230.06 |
| SMILES | C1=CC(=CC=C1CCBr)[N+](=O)[O-] |
| Synonym | 4-nitrophenethyl bromide,1-2-bromoethyl-4-nitrobenzene,benzene, 1-2-bromoethyl-4-nitro,4-nitrophenethylbromide,p-nitrophenethyl bromide,2-4-nitrophenyl ethyl bromide,4-2-bromoethyl nitrobenzene,4-nitrophenylethyl bromide,.beta.-p-nitrophenyl ethyl bromide,phenethylbromide4nitro |
| Summenformel | C8H8BrNO2 |