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Organic compounds in which a hydrogen atom or more has been replaced by a bromide ion in an alkane molecule (saturated hydrocarbon chain).

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1 – 15 of 333 results

2-(Bromomethyl)-1,3-benzothiazole, 95%, Thermo Scientific™

CAS: 106086-78-6 Molecular Formula: C8H6BrNS Molecular Weight (g/mol): 228.107 InChI Key: WFLCAOGKZQTOIG-UHFFFAOYSA-N Synonym: 2-bromomethyl-1,3-benzothiazole,2-bromomethyl benzo d thiazole,2-bromomethyl benzothiazole,benzothiazole, 2-bromomethyl,benzo d thiazol-2-yl methyl bromide,zlchem 58,pubchem3912,acmc-1bpju,2-bromomethylbenzothiazole PubChem CID: 2776258 IUPAC Name: 2-(bromomethyl)-1,3-benzothiazole SMILES: C1=CC=C2C(=C1)N=C(S2)CBr

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PubChem CID	2776258
CAS	106086-78-6
Molecular Weight (g/mol)	228.107
SMILES	C1=CC=C2C(=C1)N=C(S2)CBr
Synonym	2-bromomethyl-1,3-benzothiazole,2-bromomethyl benzo d thiazole,2-bromomethyl benzothiazole,benzothiazole, 2-bromomethyl,benzo d thiazol-2-yl methyl bromide,zlchem 58,pubchem3912,acmc-1bpju,2-bromomethylbenzothiazole
IUPAC Name	2-(bromomethyl)-1,3-benzothiazole
InChI Key	WFLCAOGKZQTOIG-UHFFFAOYSA-N
Molecular Formula	C8H6BrNS

2-Bromopentane, tech. 90%

CAS: 107-81-3 Molecular Formula: C5H11Br Molecular Weight (g/mol): 151.047 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

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Specifications

PubChem CID	7890
CAS	107-81-3
Molecular Weight (g/mol)	151.047
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-Bromo-2-methylpropane, 98+%

CAS: 78-77-3 Molecular Formula: C4H9Br Molecular Weight (g/mol): 137.02 MDL Number: MFCD00000217 InChI Key: HLVFKOKELQSXIQ-UHFFFAOYSA-N Synonym: isobutyl bromide,iso-butyl bromide,propane, 1-bromo-2-methyl,bromoisobutane,i-butyl bromide,1-bromo-2-methyl-propane,unii-5oec0bw987,ccris 349,1-bromo-2-methyl propane,bromoacetaldehydedimethylacetal PubChem CID: 6555 IUPAC Name: 1-bromo-2-methylpropane SMILES: CC(C)CBr

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Specifications

PubChem CID	6555
CAS	78-77-3
Molecular Weight (g/mol)	137.02
MDL Number	MFCD00000217
SMILES	CC(C)CBr
Synonym	isobutyl bromide,iso-butyl bromide,propane, 1-bromo-2-methyl,bromoisobutane,i-butyl bromide,1-bromo-2-methyl-propane,unii-5oec0bw987,ccris 349,1-bromo-2-methyl propane,bromoacetaldehydedimethylacetal
IUPAC Name	1-bromo-2-methylpropane
InChI Key	HLVFKOKELQSXIQ-UHFFFAOYSA-N
Molecular Formula	C4H9Br

1,2-Dibromobutane, 98%

CAS: 533-98-2 Molecular Formula: C4H8Br2 Molecular Weight (g/mol): 215.92 MDL Number: MFCD00000157 InChI Key: CZWSZZHGSNZRMW-UHFFFAOYNA-N Synonym: butane, 1,2-dibromo,.alpha.-butylene dibromide,alpha-butylene dibromide,1,2-dibomobutane,1,2 dibromobutane,butane,2-dibromo,1,2-dibromo-butane,alpha-butylene bromide,1,2-butylene bromide,.alpha.-butylene bromide PubChem CID: 10792 IUPAC Name: 1,2-dibromobutane SMILES: CCC(Br)CBr

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Specifications

PubChem CID	10792
CAS	533-98-2
Molecular Weight (g/mol)	215.92
MDL Number	MFCD00000157
SMILES	CCC(Br)CBr
Synonym	butane, 1,2-dibromo,.alpha.-butylene dibromide,alpha-butylene dibromide,1,2-dibomobutane,1,2 dibromobutane,butane,2-dibromo,1,2-dibromo-butane,alpha-butylene bromide,1,2-butylene bromide,.alpha.-butylene bromide
IUPAC Name	1,2-dibromobutane
InChI Key	CZWSZZHGSNZRMW-UHFFFAOYNA-N
Molecular Formula	C4H8Br2

1-Bromo-2-butyne, 98%

CAS: 3355-28-0 Molecular Formula: C4H5Br Molecular Weight (g/mol): 132.988 MDL Number: MFCD00190233 InChI Key: LNNXOEHOXSYWLD-UHFFFAOYSA-N Synonym: 1-bromo-2-butyne,2-butyne, 1-bromo,2-butynyl bromide,1-bromo-but-2-yne,bromo-2-butyne,1-bromo2-butyne,but-2-ynylbromide,l-bromo-2-butine,1-bromo-2-butine,4-bromo-2-butyne PubChem CID: 2756862 IUPAC Name: 1-bromobut-2-yne SMILES: CC#CCBr

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PubChem CID	2756862
CAS	3355-28-0
Molecular Weight (g/mol)	132.988
MDL Number	MFCD00190233
SMILES	CC#CCBr
Synonym	1-bromo-2-butyne,2-butyne, 1-bromo,2-butynyl bromide,1-bromo-but-2-yne,bromo-2-butyne,1-bromo2-butyne,but-2-ynylbromide,l-bromo-2-butine,1-bromo-2-butine,4-bromo-2-butyne
IUPAC Name	1-bromobut-2-yne
InChI Key	LNNXOEHOXSYWLD-UHFFFAOYSA-N
Molecular Formula	C4H5Br

1,4-Dibromobutane, 98+%

CAS: 110-52-1 Molecular Formula: C4H8Br2 Molecular Weight (g/mol): 215.916 MDL Number: MFCD00000261 InChI Key: ULTHEAFYOOPTTB-UHFFFAOYSA-N Synonym: tetramethylene dibromide,butane, 1,4-dibromo,1,4-butylene bromide,tetramethylene bromide,1,4-dibrombutan,tetramethylenebromide,alpha,omega-dibromobutane,unii-g49phr6jfu,1,4-dibrombutan german,1,4-dibromo-butane PubChem CID: 8056 IUPAC Name: 1,4-dibromobutane SMILES: C(CCBr)CBr

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Specifications

PubChem CID	8056
CAS	110-52-1
Molecular Weight (g/mol)	215.916
MDL Number	MFCD00000261
SMILES	C(CCBr)CBr
Synonym	tetramethylene dibromide,butane, 1,4-dibromo,1,4-butylene bromide,tetramethylene bromide,1,4-dibrombutan,tetramethylenebromide,alpha,omega-dibromobutane,unii-g49phr6jfu,1,4-dibrombutan german,1,4-dibromo-butane
IUPAC Name	1,4-dibromobutane
InChI Key	ULTHEAFYOOPTTB-UHFFFAOYSA-N
Molecular Formula	C4H8Br2

3-Bromo-2-(bromomethyl)propionic acid, 98%

CAS: 41459-42-1 Molecular Formula: C4H5Br2O2 Molecular Weight (g/mol): 244.89 MDL Number: MFCD00010643 InChI Key: QQZJWQCLWOQDQV-UHFFFAOYSA-M Synonym: 3-bromo-2-bromomethyl propionic acid,3-bromo-2-bromomethyl propanoic acid,propanoic acid, 3-bromo-2-bromomethyl,.beta.,.beta.-dibromoisobutyric acid,3-bromo-2-bromomethyl propionicacid,bis bromomethyl acetic acid,zlchem 161,acmc-209jkh,beta,beta'-dibromoisobutyric acid,2-bromomethyl-3-bromopropanoic acid PubChem CID: 318915 IUPAC Name: 3-bromo-2-(bromomethyl)propanoic acid SMILES: [O-]C(=O)C(CBr)CBr

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Specifications

PubChem CID	318915
CAS	41459-42-1
Molecular Weight (g/mol)	244.89
MDL Number	MFCD00010643
SMILES	[O-]C(=O)C(CBr)CBr
Synonym	3-bromo-2-bromomethyl propionic acid,3-bromo-2-bromomethyl propanoic acid,propanoic acid, 3-bromo-2-bromomethyl,.beta.,.beta.-dibromoisobutyric acid,3-bromo-2-bromomethyl propionicacid,bis bromomethyl acetic acid,zlchem 161,acmc-209jkh,beta,beta'-dibromoisobutyric acid,2-bromomethyl-3-bromopropanoic acid
IUPAC Name	3-bromo-2-(bromomethyl)propanoic acid
InChI Key	QQZJWQCLWOQDQV-UHFFFAOYSA-M
Molecular Formula	C4H5Br2O2

Bromoacetonitrile, 97%

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

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Specifications

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

4-Bromo-1-butene, 98+%

CAS: 5162-44-7 Molecular Formula: C₄H₇Br Molecular Weight (g/mol): 135 MDL Number: MFCD00000258 InChI Key: DMAYBPBPEUFIHJ-UHFFFAOYSA-N Synonym: 4-bromo-1-butene,3-butenyl bromide,1-butene, 4-bromo,4-bromo-1-buten,4-bromo-but-1-ene,homoallyl bromide,1-bromo-3-butene,4-bromobutene,4-bromo-1 butene,sjphabijuh@ PubChem CID: 21241 IUPAC Name: 4-bromobut-1-ene SMILES: C=CCCBr

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PubChem CID	21241
CAS	5162-44-7
Molecular Weight (g/mol)	135
MDL Number	MFCD00000258
SMILES	C=CCCBr
Synonym	4-bromo-1-butene,3-butenyl bromide,1-butene, 4-bromo,4-bromo-1-buten,4-bromo-but-1-ene,homoallyl bromide,1-bromo-3-butene,4-bromobutene,4-bromo-1 butene,sjphabijuh@
IUPAC Name	4-bromobut-1-ene
InChI Key	DMAYBPBPEUFIHJ-UHFFFAOYSA-N
Molecular Formula	C₄H₇Br

Cyclopropyl bromide, 99%

CAS: 4333-56-6 Molecular Formula: C₃H₅Br Molecular Weight (g/mol): 120.98 MDL Number: MFCD00001271 InChI Key: LKXYJYDRLBPHRS-UHFFFAOYSA-N Synonym: cyclopropyl bromide,cyclopropane, bromo,cyclopropylbromide,bromo-cyclopropan,bromo-cyclopropane,cyclopropylbrornide,bromanylcyclopropane,pubchem14417,bromocyclopropane,acmc-1aii5 PubChem CID: 78037 IUPAC Name: bromocyclopropane SMILES: C1CC1Br

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PubChem CID	78037
CAS	4333-56-6
Molecular Weight (g/mol)	120.98
MDL Number	MFCD00001271
SMILES	C1CC1Br
Synonym	cyclopropyl bromide,cyclopropane, bromo,cyclopropylbromide,bromo-cyclopropan,bromo-cyclopropane,cyclopropylbrornide,bromanylcyclopropane,pubchem14417,bromocyclopropane,acmc-1aii5
IUPAC Name	bromocyclopropane
InChI Key	LKXYJYDRLBPHRS-UHFFFAOYSA-N
Molecular Formula	C₃H₅Br

Ethyl 3-bromopropionate, 99%

CAS: 539-74-2 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.03 MDL Number: MFCD00000251 InChI Key: FQTIYMRSUOADDK-UHFFFAOYSA-N Synonym: ethyl 3-bromopropionate,propanoic acid, 3-bromo-, ethyl ester,3-bromopropionic acid ethyl ester,ethyl beta-bromopropionate,unii-9b28g9s1jv,ccris 9051,propionic acid, 3-bromo-, ethyl ester,ethyl .beta.-bromopropionate,3-bromo-propionic acid ethyl ester,ethyl-3-bromopropionate PubChem CID: 68320 IUPAC Name: ethyl 3-bromopropanoate SMILES: CCOC(=O)CCBr

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Specifications

PubChem CID	68320
CAS	539-74-2
Molecular Weight (g/mol)	181.03
MDL Number	MFCD00000251
SMILES	CCOC(=O)CCBr
Synonym	ethyl 3-bromopropionate,propanoic acid, 3-bromo-, ethyl ester,3-bromopropionic acid ethyl ester,ethyl beta-bromopropionate,unii-9b28g9s1jv,ccris 9051,propionic acid, 3-bromo-, ethyl ester,ethyl .beta.-bromopropionate,3-bromo-propionic acid ethyl ester,ethyl-3-bromopropionate
IUPAC Name	ethyl 3-bromopropanoate
InChI Key	FQTIYMRSUOADDK-UHFFFAOYSA-N
Molecular Formula	C5H9BrO2

Cyclohexylmethyl bromide, 96%

CAS: 2550-36-9 Molecular Formula: C7H13Br Molecular Weight (g/mol): 177.09 MDL Number: MFCD00001509 InChI Key: UUWSLBWDFJMSFP-UHFFFAOYSA-N Synonym: bromomethyl cyclohexane,cyclohexylmethyl bromide,cyclohexane, bromomethyl,bromocyclohexylmethane,cyclohexylmethylbromide,cyclohexylmethybromide,bromomethyl-cyclohexane,pubchem3103,1-bromomethylcyclohexane PubChem CID: 137636 SMILES: BrCC1CCCCC1

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PubChem CID	137636
CAS	2550-36-9
Molecular Weight (g/mol)	177.09
MDL Number	MFCD00001509
SMILES	BrCC1CCCCC1
Synonym	bromomethyl cyclohexane,cyclohexylmethyl bromide,cyclohexane, bromomethyl,bromocyclohexylmethane,cyclohexylmethylbromide,cyclohexylmethybromide,bromomethyl-cyclohexane,pubchem3103,1-bromomethylcyclohexane
InChI Key	UUWSLBWDFJMSFP-UHFFFAOYSA-N
Molecular Formula	C7H13Br

Neopentyl bromide, 98%

CAS: 630-17-1 Molecular Formula: C5H11Br Molecular Weight (g/mol): 151.05 MDL Number: MFCD00000209 InChI Key: CQWYAXCOVZKLHY-UHFFFAOYSA-N Synonym: neopentyl bromide,propane, 1-bromo-2,2-dimethyl,1-bromo-2,2-dimethyl-propane,ccris 4895,neopentylbromde,neopentylbromide,neo-pentyl bromide,ch3 3cch2br,3-bromo-2,2-dimethylpropyl,neopentyl bromide 5g PubChem CID: 12415 IUPAC Name: 1-bromo-2,2-dimethylpropane SMILES: CC(C)(C)CBr

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Specifications

PubChem CID	12415
CAS	630-17-1
Molecular Weight (g/mol)	151.05
MDL Number	MFCD00000209
SMILES	CC(C)(C)CBr
Synonym	neopentyl bromide,propane, 1-bromo-2,2-dimethyl,1-bromo-2,2-dimethyl-propane,ccris 4895,neopentylbromde,neopentylbromide,neo-pentyl bromide,ch3 3cch2br,3-bromo-2,2-dimethylpropyl,neopentyl bromide 5g
IUPAC Name	1-bromo-2,2-dimethylpropane
InChI Key	CQWYAXCOVZKLHY-UHFFFAOYSA-N
Molecular Formula	C5H11Br

Ethyl 6-bromohexanoate, 97+%

CAS: 25542-62-5 Molecular Formula: C8H15BrO2 Molecular Weight (g/mol): 223.11 MDL Number: MFCD00000270 InChI Key: DXBULVYHTICWKT-UHFFFAOYSA-N Synonym: 6-bromohexanoic acid ethyl ester,ethyl 6-bromocaproate,ethyl 6-bromocapronate,6-bromocaproic acid ethyl ester,ethyl omega-bromocaproate,hexanoic acid, 6-bromo-, ethyl ester,ethyl .omega.-bromocaproate,6-bromo-hexanoic acid ethyl ester,ethyl 6bromohexanoate,pubchem3953 PubChem CID: 117544 IUPAC Name: ethyl 6-bromohexanoate SMILES: CCOC(=O)CCCCCBr

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Specifications

PubChem CID	117544
CAS	25542-62-5
Molecular Weight (g/mol)	223.11
MDL Number	MFCD00000270
SMILES	CCOC(=O)CCCCCBr
Synonym	6-bromohexanoic acid ethyl ester,ethyl 6-bromocaproate,ethyl 6-bromocapronate,6-bromocaproic acid ethyl ester,ethyl omega-bromocaproate,hexanoic acid, 6-bromo-, ethyl ester,ethyl .omega.-bromocaproate,6-bromo-hexanoic acid ethyl ester,ethyl 6bromohexanoate,pubchem3953
IUPAC Name	ethyl 6-bromohexanoate
InChI Key	DXBULVYHTICWKT-UHFFFAOYSA-N
Molecular Formula	C8H15BrO2

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

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Specifications

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

Alkyl bromides

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