Alkylbromide
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (1)
- (3)
- (3)
- (1)
- (5)
- (6)
- (5)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (6)
- (1)
- (9)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (17)
Gefilterte Suchergebnisse
tert-Butylbromid, 98+ %, stab. mit Kaliumcarbonat, Thermo Scientific Chemicals
CAS: 507-19-7 Summenformel: C4H9Br Molekulargewicht (g/mol): 137.02 MDL-Nummer: MFCD00000125 InChI-Schlüssel: 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-Name: 2-Brom-2-Methylpropan SMILES: CC(C)(C)Br
| InChI-Schlüssel | RKSOPLXZQNSWAS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-2-Methylpropan |
| PubChem CID | 10485 |
| CAS | 507-19-7 |
| MDL-Nummer | MFCD00000125 |
| Molekulargewicht (g/mol) | 137.02 |
| SMILES | CC(C)(C)Br |
| 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 |
| Summenformel | C4H9Br |
(S)-(+)-1-Brom-2-Methylbutan, 97 %, stab. mit Kaliumcarbonat, Thermo Scientific Chemicals
CAS: 534-00-9 Summenformel: C5H11Br Molekulargewicht (g/mol): 151.05 MDL-Nummer: MFCD00078662 InChI-Schlüssel: XKVLZBNEPALHIO-YFKPBYRVSA-N Synonym: s-1-bromo-2-methylbutane,s-+-1-bromo-2-methylbutane,butane, 1-bromo-2-methyl-, 2s,unii-cgs982pbtw,2s-1-bromo-2-methylbutane,d-amyl bromide,cgs982pbtw,2s-1-bromo-2-methyl-butane,+-2-methylbutyl bromide,butane, 1-bromo-2-methyl-, s PubChem CID: 5464167 IUPAC-Name: (2S)-1-Brom-2-Methylbutan SMILES: CC[C@H](C)CBr
| InChI-Schlüssel | XKVLZBNEPALHIO-YFKPBYRVSA-N |
|---|---|
| IUPAC-Name | (2S)-1-Brom-2-Methylbutan |
| PubChem CID | 5464167 |
| CAS | 534-00-9 |
| MDL-Nummer | MFCD00078662 |
| Molekulargewicht (g/mol) | 151.05 |
| SMILES | CC[C@H](C)CBr |
| Synonym | s-1-bromo-2-methylbutane,s-+-1-bromo-2-methylbutane,butane, 1-bromo-2-methyl-, 2s,unii-cgs982pbtw,2s-1-bromo-2-methylbutane,d-amyl bromide,cgs982pbtw,2s-1-bromo-2-methyl-butane,+-2-methylbutyl bromide,butane, 1-bromo-2-methyl-, s |
| Summenformel | C5H11Br |
2-Brom-2-Methylpropan, stabilisiert, 96 %, Thermo Scientific Chemicals
CAS: 507-19-7 Summenformel: C4H9Br Molekulargewicht (g/mol): 137.02 MDL-Nummer: MFCD00000125 InChI-Schlüssel: 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-Name: 2-Brom-2-Methylpropan SMILES: CC(C)(C)Br
| InChI-Schlüssel | RKSOPLXZQNSWAS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-2-Methylpropan |
| PubChem CID | 10485 |
| CAS | 507-19-7 |
| MDL-Nummer | MFCD00000125 |
| Molekulargewicht (g/mol) | 137.02 |
| SMILES | CC(C)(C)Br |
| 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 |
| Summenformel | C4H9Br |
4-Bromheptan, 97 %, Thermo Scientific Chemicals
CAS: 998-93-6 Summenformel: C7H15Br Molekulargewicht (g/mol): 179.10 MDL-Nummer: MFCD00039182 InChI-Schlüssel: BNUTXEKPXPZAIT-UHFFFAOYSA-N Synonym: heptane, 4-bromo,4-bromo-heptane,acmc-20ammr,4-bromoheptane 5g PubChem CID: 70460 IUPAC-Name: 4-Bromheptan SMILES: CCCC(Br)CCC
| InChI-Schlüssel | BNUTXEKPXPZAIT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Bromheptan |
| PubChem CID | 70460 |
| CAS | 998-93-6 |
| MDL-Nummer | MFCD00039182 |
| Molekulargewicht (g/mol) | 179.10 |
| SMILES | CCCC(Br)CCC |
| Synonym | heptane, 4-bromo,4-bromo-heptane,acmc-20ammr,4-bromoheptane 5g |
| Summenformel | C7H15Br |
Allylbromid, 99 %, stabilisiert, Thermo Scientific Chemicals
CAS: 106-95-6 Summenformel: C3H5Br Molekulargewicht (g/mol): 120.98 MDL-Nummer: MFCD00000244 InChI-Schlüssel: BHELZAPQIKSEDF-UHFFFAOYSA-N Synonym: Allylbromid,3-Brompropen,1-Propen, 3-Brom,3-Brompropylen,3-Brom-1-Propen,Bromallylen,2-Propenylbromid,1-Brom-2-Propen,propene, 3-bromo,allylbromide PubChem CID: 7841 IUPAC-Name: 3-Bromprop-1-en SMILES: C=CCBr
| InChI-Schlüssel | BHELZAPQIKSEDF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Bromprop-1-en |
| PubChem CID | 7841 |
| CAS | 106-95-6 |
| MDL-Nummer | MFCD00000244 |
| Molekulargewicht (g/mol) | 120.98 |
| SMILES | C=CCBr |
| Synonym | Allylbromid,3-Brompropen,1-Propen, 3-Brom,3-Brompropylen,3-Brom-1-Propen,Bromallylen,2-Propenylbromid,1-Brom-2-Propen,propene, 3-bromo,allylbromide |
| Summenformel | C3H5Br |
1,1-Dibromethan, 99 %, stabilisiert, Thermo Scientific Chemicals
CAS: 557-91-5 Summenformel: C2H4Br2 Molekulargewicht (g/mol): 187.86 MDL-Nummer: MFCD00041719 InChI-Schlüssel: APQIUTYORBAGEZ-UHFFFAOYSA-N Synonym: ethylidene bromide,ethane, 1,1-dibromo,ethylidene dibromide,unii-kj8zjy72qq,kj8zjy72qq,dibromethane,dibromoethan,dibromoetane,dibromo ethane,ccris 8552 PubChem CID: 11201 IUPAC-Name: 1,1-Dibromethan SMILES: CC(Br)Br
| InChI-Schlüssel | APQIUTYORBAGEZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,1-Dibromethan |
| PubChem CID | 11201 |
| CAS | 557-91-5 |
| MDL-Nummer | MFCD00041719 |
| Molekulargewicht (g/mol) | 187.86 |
| SMILES | CC(Br)Br |
| Synonym | ethylidene bromide,ethane, 1,1-dibromo,ethylidene dibromide,unii-kj8zjy72qq,kj8zjy72qq,dibromethane,dibromoethan,dibromoetane,dibromo ethane,ccris 8552 |
| Summenformel | C2H4Br2 |
1-Brom-3-Methylbutan, 99 %, Thermo Scientific Chemicals
CAS: 107-82-4 Summenformel: C5H11Br Molekulargewicht (g/mol): 151.05 MDL-Nummer: MFCD00000253 InChI-Schlüssel: YXZFFTJAHVMMLF-UHFFFAOYSA-N Synonym: isoamyl bromide,isopentyl bromide,butane, 1-bromo-3-methyl,3-methylbutyl bromide,4-bromo-2-methylbutane,isobutylmethyl bromide,isopentylbromide,1-bromo-3-methyl-butane,iso-pentyl bromide,unii-czm50594qa PubChem CID: 7891 IUPAC-Name: 1-Brom-3-Methylbutan SMILES: CC(C)CCBr
| InChI-Schlüssel | YXZFFTJAHVMMLF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Brom-3-Methylbutan |
| PubChem CID | 7891 |
| CAS | 107-82-4 |
| MDL-Nummer | MFCD00000253 |
| Molekulargewicht (g/mol) | 151.05 |
| SMILES | CC(C)CCBr |
| Synonym | isoamyl bromide,isopentyl bromide,butane, 1-bromo-3-methyl,3-methylbutyl bromide,4-bromo-2-methylbutane,isobutylmethyl bromide,isopentylbromide,1-bromo-3-methyl-butane,iso-pentyl bromide,unii-czm50594qa |
| Summenformel | C5H11Br |
1,5-Dibrompentan, 97 %, Thermo Scientific Chemicals
CAS: 111-24-0 Summenformel: C5H10Br2 Molekulargewicht (g/mol): 229.94 MDL-Nummer: MFCD00000268 InChI-Schlüssel: IBODDUNKEPPBKW-UHFFFAOYSA-N Synonym: pentamethylene bromide,pentane, 1,5-dibromo,pentamethylene dibromide,unii-b8q228qys1,pentane-1,5-dibromide,1,5-dibromo-pentane,1,5-pentane dibromide,pentane,1,5-dibromo,br ch2 5br,ccris 8918 PubChem CID: 8100 IUPAC-Name: 1,5-Dibrompentan SMILES: C(CCBr)CCBr
| InChI-Schlüssel | IBODDUNKEPPBKW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,5-Dibrompentan |
| PubChem CID | 8100 |
| CAS | 111-24-0 |
| MDL-Nummer | MFCD00000268 |
| Molekulargewicht (g/mol) | 229.94 |
| SMILES | C(CCBr)CCBr |
| Synonym | pentamethylene bromide,pentane, 1,5-dibromo,pentamethylene dibromide,unii-b8q228qys1,pentane-1,5-dibromide,1,5-dibromo-pentane,1,5-pentane dibromide,pentane,1,5-dibromo,br ch2 5br,ccris 8918 |
| Summenformel | C5H10Br2 |