Alkyl Halides
Filtered Search Results
1-Bromooctane, 99%
CAS: 111-83-1 Molecular Formula: C8H17Br Molecular Weight (g/mol): 193.13 MDL Number: MFCD00000276 InChI Key: VMKOFRJSULQZRM-UHFFFAOYSA-N Synonym: n-octyl bromide,octyl bromide,1-octylbromide,octane, 1-bromo,bromooctane,1-bromo-octane,1-bromo octane,1-bromo-n-octane,unii-q382hpc6lc,octane, bromo PubChem CID: 8140 IUPAC Name: 1-bromooctane SMILES: CCCCCCCCBr
| PubChem CID | 8140 |
|---|---|
| CAS | 111-83-1 |
| Molecular Weight (g/mol) | 193.13 |
| MDL Number | MFCD00000276 |
| SMILES | CCCCCCCCBr |
| Synonym | n-octyl bromide,octyl bromide,1-octylbromide,octane, 1-bromo,bromooctane,1-bromo-octane,1-bromo octane,1-bromo-n-octane,unii-q382hpc6lc,octane, bromo |
| IUPAC Name | 1-bromooctane |
| InChI Key | VMKOFRJSULQZRM-UHFFFAOYSA-N |
| Molecular Formula | C8H17Br |
Iodocyclohexane, 98%, stab. with copper
CAS: 626-62-0 Molecular Formula: C6H11I Molecular Weight (g/mol): 210.06 MDL Number: MFCD00003826 InChI Key: FUCOMWZKWIEKRK-UHFFFAOYSA-N Synonym: cyclohexane, iodo,cyclohexyl iodide,cyclohexyliodide,iodo-cyclohexane,1-iodocyclohexane,heptynyltrimethylsilane,iodocyclohexane,acmc-1att4,c-c6h11i PubChem CID: 12289 IUPAC Name: iodocyclohexane SMILES: IC1CCCCC1
| PubChem CID | 12289 |
|---|---|
| CAS | 626-62-0 |
| Molecular Weight (g/mol) | 210.06 |
| MDL Number | MFCD00003826 |
| SMILES | IC1CCCCC1 |
| Synonym | cyclohexane, iodo,cyclohexyl iodide,cyclohexyliodide,iodo-cyclohexane,1-iodocyclohexane,heptynyltrimethylsilane,iodocyclohexane,acmc-1att4,c-c6h11i |
| IUPAC Name | iodocyclohexane |
| InChI Key | FUCOMWZKWIEKRK-UHFFFAOYSA-N |
| Molecular Formula | C6H11I |
4,4'-Difluorobiphenyl, 99%
CAS: 398-23-2 Molecular Formula: C12H8F2 Molecular Weight (g/mol): 190.193 MDL Number: MFCD00000349 InChI Key: PZDAAZQDQJGXSW-UHFFFAOYSA-N Synonym: 4,4'-difluorobiphenyl,4,4'-difluoro-1,1'-biphenyl,4,4'-difluorodiphenyl,1-fluoro-4-4-fluorophenyl benzene,unii-o0694gmk81,1,1'-biphenyl, 4,4'-difluoro,4-fluoro-1-4-fluorophenyl benzene,pubchem2016,4,4'-difluorobipheny,biphenyl,4'-difluoro PubChem CID: 9811 IUPAC Name: 1-fluoro-4-(4-fluorophenyl)benzene SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)F)F
| PubChem CID | 9811 |
|---|---|
| CAS | 398-23-2 |
| Molecular Weight (g/mol) | 190.193 |
| MDL Number | MFCD00000349 |
| SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)F)F |
| Synonym | 4,4'-difluorobiphenyl,4,4'-difluoro-1,1'-biphenyl,4,4'-difluorodiphenyl,1-fluoro-4-4-fluorophenyl benzene,unii-o0694gmk81,1,1'-biphenyl, 4,4'-difluoro,4-fluoro-1-4-fluorophenyl benzene,pubchem2016,4,4'-difluorobipheny,biphenyl,4'-difluoro |
| IUPAC Name | 1-fluoro-4-(4-fluorophenyl)benzene |
| InChI Key | PZDAAZQDQJGXSW-UHFFFAOYSA-N |
| Molecular Formula | C12H8F2 |
7-Bromo-1-heptene, 97%
CAS: 4117-09-3 Molecular Formula: C7H13Br Molecular Weight (g/mol): 177.09 MDL Number: MFCD01631137 InChI Key: GNYDYUQVALBGGZ-UHFFFAOYSA-N IUPAC Name: 7-bromohept-1-ene
| CAS | 4117-09-3 |
|---|---|
| Molecular Weight (g/mol) | 177.09 |
| MDL Number | MFCD01631137 |
| IUPAC Name | 7-bromohept-1-ene |
| InChI Key | GNYDYUQVALBGGZ-UHFFFAOYSA-N |
| Molecular Formula | C7H13Br |
2-Bromopentane, 90%, tech.
CAS: 107-81-3 Molecular Formula: C5H11Br Molecular Weight (g/mol): 151.05 MDL Number: MFCD00000160 InChI Key: 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-bromopentane SMILES: CCCC(C)Br
| PubChem CID | 7890 |
|---|---|
| CAS | 107-81-3 |
| Molecular Weight (g/mol) | 151.05 |
| MDL Number | MFCD00000160 |
| 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 |
| IUPAC Name | 2-bromopentane |
| InChI Key | LGAJYTCRJPCZRJ-UHFFFAOYSA-N |
| Molecular Formula | C5H11Br |
1-Bromoadamantane, 99%
CAS: 768-90-1 Molecular Formula: C10H15Br Molecular Weight (g/mol): 215.134 MDL Number: MFCD00074721 InChI Key: VQHPRVYDKRESCL-UHFFFAOYSA-N Synonym: 1-adamantyl bromide,adamantyl bromide,bromoadamantane,1-bromo-adamantane,adamantane, 1-bromo,1-bromotricyclo 3.3.1.13,7 decane,tricyclo 3.3.1.13,7 decane, 1-bromo,tricyclo 3.3.1.1 3,7-decane, 1-bromo,labotest-bb lt00239617,3r,5s,7s-1-bromoadamantane PubChem CID: 79106 IUPAC Name: 1-bromoadamantane SMILES: C1C2CC3CC1CC(C2)(C3)Br
| PubChem CID | 79106 |
|---|---|
| CAS | 768-90-1 |
| Molecular Weight (g/mol) | 215.134 |
| MDL Number | MFCD00074721 |
| SMILES | C1C2CC3CC1CC(C2)(C3)Br |
| Synonym | 1-adamantyl bromide,adamantyl bromide,bromoadamantane,1-bromo-adamantane,adamantane, 1-bromo,1-bromotricyclo 3.3.1.13,7 decane,tricyclo 3.3.1.13,7 decane, 1-bromo,tricyclo 3.3.1.1 3,7-decane, 1-bromo,labotest-bb lt00239617,3r,5s,7s-1-bromoadamantane |
| IUPAC Name | 1-bromoadamantane |
| InChI Key | VQHPRVYDKRESCL-UHFFFAOYSA-N |
| Molecular Formula | C10H15Br |
4-Iodobutyronitrile, 97%
CAS: 6727-73-7 Molecular Formula: C4H6IN Molecular Weight (g/mol): 195 MDL Number: MFCD00039501 InChI Key: CWINCVBWHUGBEB-UHFFFAOYSA-N Synonym: butanenitrile, 4-iodo,g-iodobutyronitrile,4-iodobutyronitrile PubChem CID: 285648 IUPAC Name: 4-iodobutanenitrile SMILES: C(CC#N)CI
| PubChem CID | 285648 |
|---|---|
| CAS | 6727-73-7 |
| Molecular Weight (g/mol) | 195 |
| MDL Number | MFCD00039501 |
| SMILES | C(CC#N)CI |
| Synonym | butanenitrile, 4-iodo,g-iodobutyronitrile,4-iodobutyronitrile |
| IUPAC Name | 4-iodobutanenitrile |
| InChI Key | CWINCVBWHUGBEB-UHFFFAOYSA-N |
| Molecular Formula | C4H6IN |
meso-1,2-Dibromo-1,2-diphenylethane, 97%
CAS: 13440-24-9 Molecular Formula: C14H12Br2 Molecular Weight (g/mol): 340.058 MDL Number: MFCD00000137 InChI Key: GKESIQQTGWVOLH-LSLKUGRBSA-N Synonym: meso-dibromostilbene PubChem CID: 102063597 IUPAC Name: [(1S)-1,2-dibromo-2-phenylethyl]benzene SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)Br)Br
| PubChem CID | 102063597 |
|---|---|
| CAS | 13440-24-9 |
| Molecular Weight (g/mol) | 340.058 |
| MDL Number | MFCD00000137 |
| SMILES | C1=CC=C(C=C1)C(C(C2=CC=CC=C2)Br)Br |
| Synonym | meso-dibromostilbene |
| IUPAC Name | [(1S)-1,2-dibromo-2-phenylethyl]benzene |
| InChI Key | GKESIQQTGWVOLH-LSLKUGRBSA-N |
| Molecular Formula | C14H12Br2 |
3-Bromopropionitrile, 97%
CAS: 2417-90-5 Molecular Formula: C3H4BrN Molecular Weight (g/mol): 133.976 MDL Number: MFCD00001951 InChI Key: CQZIEDXCLQOOEH-UHFFFAOYSA-N Synonym: 3-bromopropionitrile,propanenitrile, 3-bromo,2-bromoethyl cyanide,3-bromopropiononitrile,1-bromo-2-cyanoethane,beta-bromopropionitrile,2-cyanoethyl bromide,propionitrile, 3-bromo,usaf do-51,beta-bromopriopionitrile PubChem CID: 17020 IUPAC Name: 3-bromopropanenitrile SMILES: C(CBr)C#N
| PubChem CID | 17020 |
|---|---|
| CAS | 2417-90-5 |
| Molecular Weight (g/mol) | 133.976 |
| MDL Number | MFCD00001951 |
| SMILES | C(CBr)C#N |
| Synonym | 3-bromopropionitrile,propanenitrile, 3-bromo,2-bromoethyl cyanide,3-bromopropiononitrile,1-bromo-2-cyanoethane,beta-bromopropionitrile,2-cyanoethyl bromide,propionitrile, 3-bromo,usaf do-51,beta-bromopriopionitrile |
| IUPAC Name | 3-bromopropanenitrile |
| InChI Key | CQZIEDXCLQOOEH-UHFFFAOYSA-N |
| Molecular Formula | C3H4BrN |
3-Iodo-1-phenylpropane, 97%
CAS: 4119-41-9 Molecular Formula: C9H11I Molecular Weight (g/mol): 246.09 MDL Number: MFCD00019036 InChI Key: RGCKJSPKMTWLLX-UHFFFAOYSA-N Synonym: 1-iodo-3-phenylpropane,3-iodopropyl benzene,benzene, 3-iodopropyl,g-phenyl propyliodine,3-phenylpropyl iodide,l-iodo-3-phenylpropane,acmc-20aou9,3-phenyl-1-iodopropane,phch2ch2ch2i,3-iodo-1-phenylpropane PubChem CID: 138121 IUPAC Name: 3-iodopropylbenzene SMILES: ICCCC1=CC=CC=C1
| PubChem CID | 138121 |
|---|---|
| CAS | 4119-41-9 |
| Molecular Weight (g/mol) | 246.09 |
| MDL Number | MFCD00019036 |
| SMILES | ICCCC1=CC=CC=C1 |
| Synonym | 1-iodo-3-phenylpropane,3-iodopropyl benzene,benzene, 3-iodopropyl,g-phenyl propyliodine,3-phenylpropyl iodide,l-iodo-3-phenylpropane,acmc-20aou9,3-phenyl-1-iodopropane,phch2ch2ch2i,3-iodo-1-phenylpropane |
| IUPAC Name | 3-iodopropylbenzene |
| InChI Key | RGCKJSPKMTWLLX-UHFFFAOYSA-N |
| Molecular Formula | C9H11I |
4-Fluorobiphenyl, 97+%
CAS: 324-74-3 Molecular Formula: C12H9F Molecular Weight (g/mol): 172.202 MDL Number: MFCD00011650 InChI Key: RUYZJEIKQYLEGZ-UHFFFAOYSA-N Synonym: 4-fluorobiphenyl,4-fluoro-1,1'-biphenyl,p-fluorodiphenyl,4-fluoro-biphenyl,4-fluorodiphenyl,biphenyl, 4-fluoro,1,1'-biphenyl, 4-fluoro,para-fluorobiphenyl,4-fluorophenyl benzene,p-fluorobiphenyl PubChem CID: 9461 IUPAC Name: 1-fluoro-4-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)F
| PubChem CID | 9461 |
|---|---|
| CAS | 324-74-3 |
| Molecular Weight (g/mol) | 172.202 |
| MDL Number | MFCD00011650 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)F |
| Synonym | 4-fluorobiphenyl,4-fluoro-1,1'-biphenyl,p-fluorodiphenyl,4-fluoro-biphenyl,4-fluorodiphenyl,biphenyl, 4-fluoro,1,1'-biphenyl, 4-fluoro,para-fluorobiphenyl,4-fluorophenyl benzene,p-fluorobiphenyl |
| IUPAC Name | 1-fluoro-4-phenylbenzene |
| InChI Key | RUYZJEIKQYLEGZ-UHFFFAOYSA-N |
| Molecular Formula | C12H9F |
Bromoacetonitrile, 96%
CAS: 590-17-0 Molecular Formula: C2H2BrN Molecular Weight (g/mol): 119.95 MDL Number: MFCD00001884 InChI Key: REXUYBKPWIPONM-UHFFFAOYSA-N Synonym: bromoacetonitrile,acetonitrile, bromo,bromomethyl cyanide,cyanomethyl bromide,ccris 6213,2-bromoethanenitrile,unii-07k08j16vk,bromacetonitrile,bromoacetonitile,bromo acetonitrile PubChem CID: 11534 IUPAC Name: 2-bromoacetonitrile SMILES: BrCC#N
| PubChem CID | 11534 |
|---|---|
| CAS | 590-17-0 |
| Molecular Weight (g/mol) | 119.95 |
| MDL Number | MFCD00001884 |
| SMILES | BrCC#N |
| Synonym | bromoacetonitrile,acetonitrile, bromo,bromomethyl cyanide,cyanomethyl bromide,ccris 6213,2-bromoethanenitrile,unii-07k08j16vk,bromacetonitrile,bromoacetonitile,bromo acetonitrile |
| IUPAC Name | 2-bromoacetonitrile |
| InChI Key | REXUYBKPWIPONM-UHFFFAOYSA-N |
| Molecular Formula | C2H2BrN |
LiChropur™ Heptafluorobutyric anhydride, For GC derivatization, ≥99.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00000432 Synonym: HFAA; HFBA; Perfluorobutyric anhydride
| MDL Number | MFCD00000432 |
|---|---|
| Synonym | HFAA; HFBA; Perfluorobutyric anhydride |
1,2-Dibromoethane, 99%
CAS: 106-93-4 Molecular Formula: C2H4Br2 Molecular Weight (g/mol): 187.86 InChI Key: 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 Name: 1,2-dibromoethane SMILES: C(CBr)Br
| PubChem CID | 7839 |
|---|---|
| CAS | 106-93-4 |
| Molecular Weight (g/mol) | 187.86 |
| ChEBI | CHEBI:28534 |
| SMILES | C(CBr)Br |
| 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 |
| IUPAC Name | 1,2-dibromoethane |
| InChI Key | PAAZPARNPHGIKF-UHFFFAOYSA-N |
| Molecular Formula | C2H4Br2 |
1-(2-Bromoethyl)naphtalene, 97%
CAS: 13686-49-2 Molecular Formula: C12H11Br Molecular Weight (g/mol): 235.12 MDL Number: MFCD00037737 InChI Key: GPHCPUFIWQJZOI-UHFFFAOYSA-N Synonym: 1-2-bromoethyl naphthalene,2-1-naphthyl ethyl bromide,naphthalene, 1-2-bromoethyl,2-bromoethylnaphthalene,1-2-bromoethyl naphtalene,1-2-bromo-ethyl-naphthalene,naphthalene,1-2-bromoethyl,2-alpha-naphthyl ethyl bromide,naphthylathylbromid,2-bromoethyl napthalene PubChem CID: 139541 IUPAC Name: 1-(2-bromoethyl)naphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2CCBr
| PubChem CID | 139541 |
|---|---|
| CAS | 13686-49-2 |
| Molecular Weight (g/mol) | 235.12 |
| MDL Number | MFCD00037737 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2CCBr |
| Synonym | 1-2-bromoethyl naphthalene,2-1-naphthyl ethyl bromide,naphthalene, 1-2-bromoethyl,2-bromoethylnaphthalene,1-2-bromoethyl naphtalene,1-2-bromo-ethyl-naphthalene,naphthalene,1-2-bromoethyl,2-alpha-naphthyl ethyl bromide,naphthylathylbromid,2-bromoethyl napthalene |
| IUPAC Name | 1-(2-bromoethyl)naphthalene |
| InChI Key | GPHCPUFIWQJZOI-UHFFFAOYSA-N |
| Molecular Formula | C12H11Br |