Alkyl Halides
Filtered Search Results
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 |
1,3-Dibromobutane, 98%
CAS: 107-80-2 Molecular Formula: C4H8Br2 Molecular Weight (g/mol): 215.916 MDL Number: MFCD00000152 InChI Key: XZNGUVQDFJHPLU-UHFFFAOYSA-N Synonym: butane, 1,3-dibromo,1,3-butylene bromide,1,3 dibromobutane,1,3-dibrombutan,butane,1,3-dibromo,1,3-dibromo-butan,1,3-butylenebromide,1,3-dibromo butane,1,3-dibromo-butane,pubchem3866 PubChem CID: 7889 IUPAC Name: 1,3-dibromobutane SMILES: CC(CCBr)Br
| PubChem CID | 7889 |
|---|---|
| CAS | 107-80-2 |
| Molecular Weight (g/mol) | 215.916 |
| MDL Number | MFCD00000152 |
| SMILES | CC(CCBr)Br |
| Synonym | butane, 1,3-dibromo,1,3-butylene bromide,1,3 dibromobutane,1,3-dibrombutan,butane,1,3-dibromo,1,3-dibromo-butan,1,3-butylenebromide,1,3-dibromo butane,1,3-dibromo-butane,pubchem3866 |
| IUPAC Name | 1,3-dibromobutane |
| InChI Key | XZNGUVQDFJHPLU-UHFFFAOYSA-N |
| Molecular Formula | C4H8Br2 |
Bromoethane, 98%
CAS: 74-96-4 Molecular Formula: C2H5Br Molecular Weight (g/mol): 108.966 MDL Number: MFCD00000232 InChI Key: RDHPKYGYEGBMSE-UHFFFAOYSA-N Synonym: ethyl bromide,ethane, bromo,1-bromoethane,monobromoethane,bromic ether,hydrobromic ether,bromure d'ethyle,ethylbromide,etylu bromek,halon 2001 PubChem CID: 6332 IUPAC Name: bromoethane SMILES: CCBr
| PubChem CID | 6332 |
|---|---|
| CAS | 74-96-4 |
| Molecular Weight (g/mol) | 108.966 |
| MDL Number | MFCD00000232 |
| SMILES | CCBr |
| Synonym | ethyl bromide,ethane, bromo,1-bromoethane,monobromoethane,bromic ether,hydrobromic ether,bromure d'ethyle,ethylbromide,etylu bromek,halon 2001 |
| IUPAC Name | bromoethane |
| InChI Key | RDHPKYGYEGBMSE-UHFFFAOYSA-N |
| Molecular Formula | C2H5Br |
2-Cyclohexylethyl bromide, 98%
CAS: 1647-26-3 Molecular Formula: C8H15Br Molecular Weight (g/mol): 191.11 MDL Number: MFCD00019398 InChI Key: JRQAAYVLPPGEHT-UHFFFAOYSA-N Synonym: 2-bromoethyl cyclohexane,2-cyclohexylethyl bromide,cyclohexane, 2-bromoethyl,2-cyclohexylethylbromide,1-bromo-2-cyclohexylethane,cyclohexylethylbromide,bromoethyl cyclohexane,cyclohexylethyl bromide,acmc-1bzct,1-bromo-2cyclohexylethane PubChem CID: 15440 IUPAC Name: 2-bromoethylcyclohexane SMILES: BrCCC1CCCCC1
| PubChem CID | 15440 |
|---|---|
| CAS | 1647-26-3 |
| Molecular Weight (g/mol) | 191.11 |
| MDL Number | MFCD00019398 |
| SMILES | BrCCC1CCCCC1 |
| Synonym | 2-bromoethyl cyclohexane,2-cyclohexylethyl bromide,cyclohexane, 2-bromoethyl,2-cyclohexylethylbromide,1-bromo-2-cyclohexylethane,cyclohexylethylbromide,bromoethyl cyclohexane,cyclohexylethyl bromide,acmc-1bzct,1-bromo-2cyclohexylethane |
| IUPAC Name | 2-bromoethylcyclohexane |
| InChI Key | JRQAAYVLPPGEHT-UHFFFAOYSA-N |
| Molecular Formula | C8H15Br |
Iodoacetonitrile, 95%
CAS: 624-75-9 Molecular Formula: C2H2IN Molecular Weight (g/mol): 166.95 MDL Number: MFCD00001886 InChI Key: VODKOOOHHCAWFR-UHFFFAOYSA-N Synonym: iodoacetonitrile,acetonitrile, iodo,iodo-acetonitrile,2-iodoethanenitrile,2-iodo acetonitrile,2-iodoaceto-nitrile,2-iodanylethanenitrile,pubchem12543,acmc-1ba3n PubChem CID: 69356 IUPAC Name: 2-iodoacetonitrile SMILES: C(C#N)I
| PubChem CID | 69356 |
|---|---|
| CAS | 624-75-9 |
| Molecular Weight (g/mol) | 166.95 |
| MDL Number | MFCD00001886 |
| SMILES | C(C#N)I |
| Synonym | iodoacetonitrile,acetonitrile, iodo,iodo-acetonitrile,2-iodoethanenitrile,2-iodo acetonitrile,2-iodoaceto-nitrile,2-iodanylethanenitrile,pubchem12543,acmc-1ba3n |
| IUPAC Name | 2-iodoacetonitrile |
| InChI Key | VODKOOOHHCAWFR-UHFFFAOYSA-N |
| Molecular Formula | C2H2IN |
Bromomethyl acetate, 95%
CAS: 590-97-6 Molecular Formula: C3H5BrO2 Molecular Weight (g/mol): 152.98 MDL Number: MFCD00000170 InChI Key: NHYXMAKLBXBVEO-UHFFFAOYSA-N Synonym: bromomethanol acetate,methanol, bromo-, acetate,acetic acid bromomethyl ester,acetoxymethyl bromide,methanol, 1-bromo-, 1-acetate,brommethylacetat,acetoxymethylbromid,bromo-methyl acetate,acmc-20aljy,1-bromomethyl acetate PubChem CID: 68536 IUPAC Name: bromomethyl acetate SMILES: CC(=O)OCBr
| PubChem CID | 68536 |
|---|---|
| CAS | 590-97-6 |
| Molecular Weight (g/mol) | 152.98 |
| MDL Number | MFCD00000170 |
| SMILES | CC(=O)OCBr |
| Synonym | bromomethanol acetate,methanol, bromo-, acetate,acetic acid bromomethyl ester,acetoxymethyl bromide,methanol, 1-bromo-, 1-acetate,brommethylacetat,acetoxymethylbromid,bromo-methyl acetate,acmc-20aljy,1-bromomethyl acetate |
| IUPAC Name | bromomethyl acetate |
| InChI Key | NHYXMAKLBXBVEO-UHFFFAOYSA-N |
| Molecular Formula | C3H5BrO2 |
3-Bromomethyl-2(1H)-quinoxalinone, tech. 90%
CAS: 62235-61-4 Molecular Formula: C9H7BrN2O Molecular Weight (g/mol): 239.072 MDL Number: MFCD02660613 InChI Key: SOTAKCFOTFCVSS-UHFFFAOYSA-N Synonym: 3-bromomethyl quinoxalin-2-ol,3-bromomethylquinoxalin-2-one,3-bromomethyl-1h-quinoxalin-2-one,3-bromomethyl-2-quinoxalinol,3-bromomethyl-2 1h-quinoxalinone,2 1h-quinoxalinone, 3-bromomethyl,3-bromomethyl hydroquinoxalin-2-one,acmc-20agnv,3-bromomethyl quinoxaline PubChem CID: 286254 IUPAC Name: 3-(bromomethyl)-1H-quinoxalin-2-one SMILES: C1=CC=C2C(=C1)NC(=O)C(=N2)CBr
| PubChem CID | 286254 |
|---|---|
| CAS | 62235-61-4 |
| Molecular Weight (g/mol) | 239.072 |
| MDL Number | MFCD02660613 |
| SMILES | C1=CC=C2C(=C1)NC(=O)C(=N2)CBr |
| Synonym | 3-bromomethyl quinoxalin-2-ol,3-bromomethylquinoxalin-2-one,3-bromomethyl-1h-quinoxalin-2-one,3-bromomethyl-2-quinoxalinol,3-bromomethyl-2 1h-quinoxalinone,2 1h-quinoxalinone, 3-bromomethyl,3-bromomethyl hydroquinoxalin-2-one,acmc-20agnv,3-bromomethyl quinoxaline |
| IUPAC Name | 3-(bromomethyl)-1H-quinoxalin-2-one |
| InChI Key | SOTAKCFOTFCVSS-UHFFFAOYSA-N |
| Molecular Formula | C9H7BrN2O |
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 |
beta-Bromophenetole, 98%, Thermo Scientific™
CAS: 589-10-6 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.06 MDL Number: MFCD00000234 InChI Key: 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 Name: 2-bromoethoxybenzene SMILES: C1=CC=C(C=C1)OCCBr
| PubChem CID | 68526 |
|---|---|
| CAS | 589-10-6 |
| Molecular Weight (g/mol) | 201.06 |
| MDL Number | MFCD00000234 |
| SMILES | C1=CC=C(C=C1)OCCBr |
| 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 |
| IUPAC Name | 2-bromoethoxybenzene |
| InChI Key | JJFOBACUIRKUPN-UHFFFAOYSA-N |
| Molecular Formula | C8H9BrO |
1,5-Dibromo-3-methylpentane, 98+%
CAS: 4457-72-1 Molecular Formula: C6H12Br2 Molecular Weight (g/mol): 243.97 MDL Number: MFCD00039200 InChI Key: YDPZWUMQKMLLHC-UHFFFAOYSA-N Synonym: 3-methyl-1,5-dibromopentane,1,5-dibromo-3-methyl-pentane,pentane, 1,5-dibromo-3-methyl,acmc-20ap1m,pentane,1,5-dibromo-3-methyl,1,5-dibromo-3-methylpentane 5g PubChem CID: 138258 IUPAC Name: 1,5-dibromo-3-methylpentane SMILES: CC(CCBr)CCBr
| PubChem CID | 138258 |
|---|---|
| CAS | 4457-72-1 |
| Molecular Weight (g/mol) | 243.97 |
| MDL Number | MFCD00039200 |
| SMILES | CC(CCBr)CCBr |
| Synonym | 3-methyl-1,5-dibromopentane,1,5-dibromo-3-methyl-pentane,pentane, 1,5-dibromo-3-methyl,acmc-20ap1m,pentane,1,5-dibromo-3-methyl,1,5-dibromo-3-methylpentane 5g |
| IUPAC Name | 1,5-dibromo-3-methylpentane |
| InChI Key | YDPZWUMQKMLLHC-UHFFFAOYSA-N |
| Molecular Formula | C6H12Br2 |
1,3-Dibromo-3-methylbutane, 98%
CAS: 24443-15-0 Molecular Formula: C5H10Br2 Molecular Weight (g/mol): 229.94 MDL Number: MFCD00060773 InChI Key: XMJFMQSXQQUJTQ-UHFFFAOYSA-N Synonym: butane, 1,3-dibromo-3-methyl,acmc-20ap4g,2,4-dibromo-2-methylbutane PubChem CID: 141113 IUPAC Name: 1,3-dibromo-3-methylbutane SMILES: CC(C)(Br)CCBr
| PubChem CID | 141113 |
|---|---|
| CAS | 24443-15-0 |
| Molecular Weight (g/mol) | 229.94 |
| MDL Number | MFCD00060773 |
| SMILES | CC(C)(Br)CCBr |
| Synonym | butane, 1,3-dibromo-3-methyl,acmc-20ap4g,2,4-dibromo-2-methylbutane |
| IUPAC Name | 1,3-dibromo-3-methylbutane |
| InChI Key | XMJFMQSXQQUJTQ-UHFFFAOYSA-N |
| Molecular Formula | C5H10Br2 |
Bromocyclohexane, 98%
CAS: 108-85-0 Molecular Formula: C6H11Br Molecular Weight (g/mol): 163.06 MDL Number: MFCD00003819 InChI Key: AQNQQHJNRPDOQV-UHFFFAOYSA-N Synonym: cyclohexyl bromide,cyclohexane, bromo,1-bromocyclohexane,unii-ya0ums4rny,bromo-cyclohexane,ya0ums4rny,cyclohexylbromide,bromocylcohexane,bromocyclohexane,ksc178g7n PubChem CID: 7960 IUPAC Name: bromocyclohexane SMILES: BrC1CCCCC1
| PubChem CID | 7960 |
|---|---|
| CAS | 108-85-0 |
| Molecular Weight (g/mol) | 163.06 |
| MDL Number | MFCD00003819 |
| SMILES | BrC1CCCCC1 |
| Synonym | cyclohexyl bromide,cyclohexane, bromo,1-bromocyclohexane,unii-ya0ums4rny,bromo-cyclohexane,ya0ums4rny,cyclohexylbromide,bromocylcohexane,bromocyclohexane,ksc178g7n |
| IUPAC Name | bromocyclohexane |
| InChI Key | AQNQQHJNRPDOQV-UHFFFAOYSA-N |
| Molecular Formula | C6H11Br |
Spectrum Chemical Manufacturing Corporation Methylene Chloride, Hydrocarbon Stabilized, Exceeds A.C.S. Specifications, HPLC Grade, 99.9%, Spectrum™ Chemical
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CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N IUPAC Name: dichloromethane SMILES: ClCCl
| CAS | 75-09-2 |
|---|---|
| Molecular Weight (g/mol) | 84.93 |
| MDL Number | MFCD00000881 |
| SMILES | ClCCl |
| IUPAC Name | dichloromethane |
| InChI Key | YMWUJEATGCHHMB-UHFFFAOYSA-N |
| Molecular Formula | CH2Cl2 |
Trifluoroiodomethane, 97+%
CAS: 2314-97-8 Molecular Formula: CF3I Molecular Weight (g/mol): 195.911 MDL Number: MFCD00001060 InChI Key: VPAYJEUHKVESSD-UHFFFAOYSA-N Synonym: trifluoromethyl iodide,iodotrifluoromethane,methane, trifluoroiodo,perfluoromethyl iodide,trifluoro iodo methane,trifluoromethyliodide,monoiodotrifluoromethane,freon 13t1,unii-42a379kb0u,ccris 7782 PubChem CID: 16843 IUPAC Name: trifluoro(iodo)methane SMILES: C(F)(F)(F)I
| PubChem CID | 16843 |
|---|---|
| CAS | 2314-97-8 |
| Molecular Weight (g/mol) | 195.911 |
| MDL Number | MFCD00001060 |
| SMILES | C(F)(F)(F)I |
| Synonym | trifluoromethyl iodide,iodotrifluoromethane,methane, trifluoroiodo,perfluoromethyl iodide,trifluoro iodo methane,trifluoromethyliodide,monoiodotrifluoromethane,freon 13t1,unii-42a379kb0u,ccris 7782 |
| IUPAC Name | trifluoro(iodo)methane |
| InChI Key | VPAYJEUHKVESSD-UHFFFAOYSA-N |
| Molecular Formula | CF3I |