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Alkyl bromides

Organic compounds in which a hydrogen atom or more has been replaced by a bromide ion in an alkane molecule (saturated hydrocarbon chain).
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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
2

3-Bromopropionitrile 97.0+%, TCI America™

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
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1-Bromo-3-methyl-2-butene, 90+%, stab. with silver

CAS: 870-63-3 Molecular Formula: C5H9Br Molecular Weight (g/mol): 149.031 MDL Number: MFCD00000242 InChI Key: LOYZVRIHVZEDMW-UHFFFAOYSA-N Synonym: 1-bromo-3-methyl-2-butene,3,3-dimethylallyl bromide,prenyl bromide,3-methyl-2-butenyl bromide,2-butene, 1-bromo-3-methyl,dimethylallyl bromide,1-bromo-3-methyl-but-2-ene,.gamma.,.gamma.-dimethylallyl bromide,3-methylcrotyl bromide,3,3-dimethylallylbromide PubChem CID: 70092 IUPAC Name: 1-bromo-3-methylbut-2-ene SMILES: CC(=CCBr)C

PubChem CID 70092
CAS 870-63-3
Molecular Weight (g/mol) 149.031
MDL Number MFCD00000242
SMILES CC(=CCBr)C
Synonym 1-bromo-3-methyl-2-butene,3,3-dimethylallyl bromide,prenyl bromide,3-methyl-2-butenyl bromide,2-butene, 1-bromo-3-methyl,dimethylallyl bromide,1-bromo-3-methyl-but-2-ene,.gamma.,.gamma.-dimethylallyl bromide,3-methylcrotyl bromide,3,3-dimethylallylbromide
IUPAC Name 1-bromo-3-methylbut-2-ene
InChI Key LOYZVRIHVZEDMW-UHFFFAOYSA-N
Molecular Formula C5H9Br
4
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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
5
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Ethyl 4-bromobutyrate, 98%

CAS: 2969-81-5 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.056 MDL Number: MFCD00000259 InChI Key: XBPOBCXHALHJFP-UHFFFAOYSA-N Synonym: ethyl 4-bromobutyrate,4-bromobutyric acid ethyl ester,ethyl-4-bromobutyrate,butanoic acid, 4-bromo-, ethyl ester,ethyl-4-bromotbutyrate,4-bromo-n-butyric acid ethyl ester,brch2ch2ch2c o oc2h5,4-bromo-butyric acid ethyl ester,4-bromo-butanoic acid ethyl ester,gamma-bromobutyric acid ethyl ester PubChem CID: 76300 IUPAC Name: ethyl 4-bromobutanoate SMILES: CCOC(=O)CCCBr

PubChem CID 76300
CAS 2969-81-5
Molecular Weight (g/mol) 195.056
MDL Number MFCD00000259
SMILES CCOC(=O)CCCBr
Synonym ethyl 4-bromobutyrate,4-bromobutyric acid ethyl ester,ethyl-4-bromobutyrate,butanoic acid, 4-bromo-, ethyl ester,ethyl-4-bromotbutyrate,4-bromo-n-butyric acid ethyl ester,brch2ch2ch2c o oc2h5,4-bromo-butyric acid ethyl ester,4-bromo-butanoic acid ethyl ester,gamma-bromobutyric acid ethyl ester
IUPAC Name ethyl 4-bromobutanoate
InChI Key XBPOBCXHALHJFP-UHFFFAOYSA-N
Molecular Formula C6H11BrO2
6
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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
7
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Ethyl 4-bromobutyrate, 97+%

CAS: 2969-81-5 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.06 InChI Key: XBPOBCXHALHJFP-UHFFFAOYSA-N Synonym: ethyl 4-bromobutyrate,4-bromobutyric acid ethyl ester,ethyl-4-bromobutyrate,butanoic acid, 4-bromo-, ethyl ester,ethyl-4-bromotbutyrate,4-bromo-n-butyric acid ethyl ester,brch2ch2ch2c o oc2h5,4-bromo-butyric acid ethyl ester,4-bromo-butanoic acid ethyl ester,gamma-bromobutyric acid ethyl ester PubChem CID: 76300 IUPAC Name: ethyl 4-bromobutanoate SMILES: CCOC(=O)CCCBr

PubChem CID 76300
CAS 2969-81-5
Molecular Weight (g/mol) 195.06
SMILES CCOC(=O)CCCBr
Synonym ethyl 4-bromobutyrate,4-bromobutyric acid ethyl ester,ethyl-4-bromobutyrate,butanoic acid, 4-bromo-, ethyl ester,ethyl-4-bromotbutyrate,4-bromo-n-butyric acid ethyl ester,brch2ch2ch2c o oc2h5,4-bromo-butyric acid ethyl ester,4-bromo-butanoic acid ethyl ester,gamma-bromobutyric acid ethyl ester
IUPAC Name ethyl 4-bromobutanoate
InChI Key XBPOBCXHALHJFP-UHFFFAOYSA-N
Molecular Formula C6H11BrO2
8

eMolecules​ 2417-90-5 | 3-BROMOPROPIONITRILE | AstaTech | MFCD00001951 | 133.976 | C3H4BrN | 95.000 | BrCCC#N | 25g | 454893515

3-BROMOPROPIONITRILE | AstaTech | 2417-90-5 | MFCD00001951 | 133.976 | C3H4BrN | 95.000 | BrCCC#N | 25g | 454893515

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Sigma Aldrich 3-Bromopropionitrile

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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Boiling Point 76°C to 78°C (10 mmHg)
Percent Purity ≥98.0% (GC)
Linear Formula BrCH2CH2CN
CAS 2417-90-5
Molecular Weight (g/mol) 133.97
MDL Number MFCD00001951
Refractive Index n20/D 1.481 (literature)
RTECS Number UG1050000
Recommended Storage Room Temperature
Molecular Formula C3H4BrN
EINECS Number 219-332-4
Density 1.615 g/mL (at 25°C (literature))
10

eMolecules​ 3252-43-5 | Ambeed | Dibromoacetonitrile | 25g | 628567367 | A248805 | MFCD00001856 | 198.845 | C2HBr2N

Ambeed | Methyl 4-chloro-2-methoxybenzoate | 250mg | 632810457 | A536102 | 78955-90-5 | MFCD09800922 | 200.620 | C9H9ClO3

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