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Organic compounds in which a hydrogen atom or more has been replaced by a bromide ion in an alkane molecule (saturated hydrocarbon chain).

1 – 15 of 324 results

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

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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-Bromobutane, 99+%

CAS: 78-76-2 Molecular Formula: C₄H₉Br Molecular Weight (g/mol): 137.02 MDL Number: MFCD00000156 InChI Key: UPSXAPQYNGXVBF-UHFFFAOYSA-N Synonym: sec-butyl bromide,butane, 2-bromo,2-butyl bromide,methylethylbromomethane,2-bromo-butane,secondary butyl bromide,sec-butylbromide,1-bromo-1-methylpropane,ccris 106,bromobutane, 2 PubChem CID: 6554 IUPAC Name: 2-bromobutane SMILES: CCC(C)Br

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PubChem CID	6554
CAS	78-76-2
Molecular Weight (g/mol)	137.02
MDL Number	MFCD00000156
SMILES	CCC(C)Br
Synonym	sec-butyl bromide,butane, 2-bromo,2-butyl bromide,methylethylbromomethane,2-bromo-butane,secondary butyl bromide,sec-butylbromide,1-bromo-1-methylpropane,ccris 106,bromobutane, 2
IUPAC Name	2-bromobutane
InChI Key	UPSXAPQYNGXVBF-UHFFFAOYSA-N
Molecular Formula	C₄H₉Br

1-Bromobutane, 99%

CAS: 109-65-9 Molecular Formula: C₄H₉Br Molecular Weight (g/mol): 137.02 MDL Number: MFCD00000260 InChI Key: MPPPKRYCTPRNTB-UHFFFAOYSA-N Synonym: butyl bromide,n-butyl bromide,bromobutane,butane, 1-bromo,1-butyl bromide,butane, bromo,n-butylbromide,1-bromo-butane,unii-sav6y78u3d,ccris 831 PubChem CID: 8002 IUPAC Name: 1-bromobutane SMILES: CCCCBr

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PubChem CID	8002
CAS	109-65-9
Molecular Weight (g/mol)	137.02
MDL Number	MFCD00000260
SMILES	CCCCBr
Synonym	butyl bromide,n-butyl bromide,bromobutane,butane, 1-bromo,1-butyl bromide,butane, bromo,n-butylbromide,1-bromo-butane,unii-sav6y78u3d,ccris 831
IUPAC Name	1-bromobutane
InChI Key	MPPPKRYCTPRNTB-UHFFFAOYSA-N
Molecular Formula	C₄H₉Br

1-Bromobutane 98.0+%, TCI America™

CAS: 109-65-9 Molecular Formula: C4H9Br Molecular Weight (g/mol): 137.02 MDL Number: MFCD00000260 InChI Key: MPPPKRYCTPRNTB-UHFFFAOYSA-N Synonym: butyl bromide,n-butyl bromide,bromobutane,butane, 1-bromo,1-butyl bromide,butane, bromo,n-butylbromide,1-bromo-butane,unii-sav6y78u3d,ccris 831 PubChem CID: 8002 IUPAC Name: 1-bromobutane SMILES: CCCCBr

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Specifications

PubChem CID	8002
CAS	109-65-9
Molecular Weight (g/mol)	137.02
MDL Number	MFCD00000260
SMILES	CCCCBr
Synonym	butyl bromide,n-butyl bromide,bromobutane,butane, 1-bromo,1-butyl bromide,butane, bromo,n-butylbromide,1-bromo-butane,unii-sav6y78u3d,ccris 831
IUPAC Name	1-bromobutane
InChI Key	MPPPKRYCTPRNTB-UHFFFAOYSA-N
Molecular Formula	C4H9Br

3-Bromomethyl-7-methoxy-1,4-benzoxazin-2-one 98.0+%, TCI America™

CAS: 124522-09-4 Molecular Formula: C10H8BrNO3 Molecular Weight (g/mol): 270.08 MDL Number: MFCD00143099 InChI Key: XFCZURAACWKKIH-UHFFFAOYSA-N PubChem CID: 195402 IUPAC Name: 3-(bromomethyl)-7-methoxy-2H-1,4-benzoxazin-2-one SMILES: COC1=CC=C2N=C(CBr)C(=O)OC2=C1

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Specifications

PubChem CID	195402
CAS	124522-09-4
Molecular Weight (g/mol)	270.08
MDL Number	MFCD00143099
SMILES	COC1=CC=C2N=C(CBr)C(=O)OC2=C1
IUPAC Name	3-(bromomethyl)-7-methoxy-2H-1,4-benzoxazin-2-one
InChI Key	XFCZURAACWKKIH-UHFFFAOYSA-N
Molecular Formula	C10H8BrNO3

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

(1-Bromoethyl)benzene, 97%

CAS: 585-71-7 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000139 InChI Key: CRRUGYDDEMGVDY-UHFFFAOYSA-N Synonym: 1-bromoethyl benzene,1-phenylethyl bromide,benzene, 1-bromoethyl,1-bromo-1-phenylethane,1-phenethyl bromide,1-phenyl-1-bromoethane,alpha-phenylethyl bromide,alpha-methylbenzyl bromide,alpha-phenethyl bromide,alpha-bromoethyl benzene PubChem CID: 11454 IUPAC Name: 1-bromoethylbenzene SMILES: CC(C1=CC=CC=C1)Br

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PubChem CID	11454
CAS	585-71-7
Molecular Weight (g/mol)	185.064
MDL Number	MFCD00000139
SMILES	CC(C1=CC=CC=C1)Br
Synonym	1-bromoethyl benzene,1-phenylethyl bromide,benzene, 1-bromoethyl,1-bromo-1-phenylethane,1-phenethyl bromide,1-phenyl-1-bromoethane,alpha-phenylethyl bromide,alpha-methylbenzyl bromide,alpha-phenethyl bromide,alpha-bromoethyl benzene
IUPAC Name	1-bromoethylbenzene
InChI Key	CRRUGYDDEMGVDY-UHFFFAOYSA-N
Molecular Formula	C8H9Br

Dibromoacetonitrile, 94%

CAS: 3252-43-5 Molecular Formula: C2HBr2N Molecular Weight (g/mol): 198.845 MDL Number: MFCD00001856 InChI Key: NDSBDLSWTGLNQA-UHFFFAOYSA-N Synonym: dibromoacetonitrile,acetonitrile, dibromo,unii-vgj91h57xu,ccris 2673,2,2-dibromoethanenitrile,vgj91h57xu,acetonitrile, 2,2-dibromo,dsstox_cid_4940,dsstox_rid_77590,dsstox_gsid_24940 PubChem CID: 18617 ChEBI: CHEBI:82445 IUPAC Name: 2,2-dibromoacetonitrile SMILES: C(#N)C(Br)Br

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Specifications

PubChem CID	18617
CAS	3252-43-5
Molecular Weight (g/mol)	198.845
ChEBI	CHEBI:82445
MDL Number	MFCD00001856
SMILES	C(#N)C(Br)Br
Synonym	dibromoacetonitrile,acetonitrile, dibromo,unii-vgj91h57xu,ccris 2673,2,2-dibromoethanenitrile,vgj91h57xu,acetonitrile, 2,2-dibromo,dsstox_cid_4940,dsstox_rid_77590,dsstox_gsid_24940
IUPAC Name	2,2-dibromoacetonitrile
InChI Key	NDSBDLSWTGLNQA-UHFFFAOYSA-N
Molecular Formula	C2HBr2N

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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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

1,5-Dibromopentane, 98%

CAS: 111-24-0 Molecular Formula: C5H10Br2 Molecular Weight (g/mol): 229.943 MDL Number: MFCD00000268 InChI Key: IBODDUNKEPPBKW-UHFFFAOYSA-N PubChem CID: 8100 IUPAC Name: 1,5-dibromopentane SMILES: C(CCBr)CCBr

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PubChem CID	8100
CAS	111-24-0
Molecular Weight (g/mol)	229.943
MDL Number	MFCD00000268
SMILES	C(CCBr)CCBr
IUPAC Name	1,5-dibromopentane
InChI Key	IBODDUNKEPPBKW-UHFFFAOYSA-N
Molecular Formula	C5H10Br2

9-Bromo-1-nonene, 97%

CAS: 89359-54-6 Molecular Formula: C9H17Br Molecular Weight (g/mol): 205.14 MDL Number: MFCD09037826 InChI Key: RQXPBVHYVAOUBY-UHFFFAOYSA-N Synonym: 9-bromo-1-nonene,1-nonene, 9-bromo,8-nonenyl bromide,1-bromo-8-nonene,9-bromanylnon-1-ene PubChem CID: 11019998 IUPAC Name: 9-bromonon-1-ene SMILES: BrCCCCCCCC=C

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Specifications

PubChem CID	11019998
CAS	89359-54-6
Molecular Weight (g/mol)	205.14
MDL Number	MFCD09037826
SMILES	BrCCCCCCCC=C
Synonym	9-bromo-1-nonene,1-nonene, 9-bromo,8-nonenyl bromide,1-bromo-8-nonene,9-bromanylnon-1-ene
IUPAC Name	9-bromonon-1-ene
InChI Key	RQXPBVHYVAOUBY-UHFFFAOYSA-N
Molecular Formula	C9H17Br

1-(Bromomethyl)naphthalene, 98%, Thermo Scientific Chemicals

CAS: 3163-27-7 Molecular Formula: C11H9Br Molecular Weight (g/mol): 221.097 MDL Number: MFCD00010804 InChI Key: RZJGKPNCYQZFGR-UHFFFAOYSA-N Synonym: 1-bromomethyl naphthalene,1-bromomethyl-naphthalene,naphthalene, 1-bromomethyl,1-bromomethy naphthalene,naphtylmethylbromide,bromomethylnaphthalene,naphthylmethyl bromide,pubchem9389 PubChem CID: 137844 IUPAC Name: 1-(bromomethyl)naphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2CBr

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Specifications

PubChem CID	137844
CAS	3163-27-7
Molecular Weight (g/mol)	221.097
MDL Number	MFCD00010804
SMILES	C1=CC=C2C(=C1)C=CC=C2CBr
Synonym	1-bromomethyl naphthalene,1-bromomethyl-naphthalene,naphthalene, 1-bromomethyl,1-bromomethy naphthalene,naphtylmethylbromide,bromomethylnaphthalene,naphthylmethyl bromide,pubchem9389
IUPAC Name	1-(bromomethyl)naphthalene
InChI Key	RZJGKPNCYQZFGR-UHFFFAOYSA-N
Molecular Formula	C11H9Br

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

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Specifications

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

8-Bromo-1-octene, 97%

CAS: 2695-48-9 Molecular Formula: C8H15Br Molecular Weight (g/mol): 191.112 MDL Number: MFCD00000275 InChI Key: SNMOMUYLFLGQQS-UHFFFAOYSA-N Synonym: 8-bromo-1-octene,1-octene, 8-bromo,7-octenyl bromide,8-bromooctene,8-azaquanine,bromo-8 octene-1,8-bromo-oct-1-ene,acmc-1cmcf,oct-7-en-1-yl bromide PubChem CID: 75907 IUPAC Name: 8-bromooct-1-ene SMILES: C=CCCCCCCBr

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Specifications

PubChem CID	75907
CAS	2695-48-9
Molecular Weight (g/mol)	191.112
MDL Number	MFCD00000275
SMILES	C=CCCCCCCBr
Synonym	8-bromo-1-octene,1-octene, 8-bromo,7-octenyl bromide,8-bromooctene,8-azaquanine,bromo-8 octene-1,8-bromo-oct-1-ene,acmc-1cmcf,oct-7-en-1-yl bromide
IUPAC Name	8-bromooct-1-ene
InChI Key	SNMOMUYLFLGQQS-UHFFFAOYSA-N
Molecular Formula	C8H15Br

2-Ethylhexyl bromide, 96%, stab. with copper

CAS: 18908-66-2 Molecular Formula: C8H17Br Molecular Weight (g/mol): 193.128 MDL Number: MFCD00000220 InChI Key: NZWIYPLSXWYKLH-UHFFFAOYSA-N Synonym: 2-ethylhexyl bromide,3-bromomethyl heptane,heptane, 3-bromomethyl,1-bromo-2-ethylhexane,1-bromo iso octane,2-ethyl-bromohexane,3-bromomethyl-heptane,1-bromo-2 ethylhexane,2-ethylhexylhydrobromide PubChem CID: 86804 IUPAC Name: 3-(bromomethyl)heptane SMILES: CCCCC(CC)CBr

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Specifications

PubChem CID	86804
CAS	18908-66-2
Molecular Weight (g/mol)	193.128
MDL Number	MFCD00000220
SMILES	CCCCC(CC)CBr
Synonym	2-ethylhexyl bromide,3-bromomethyl heptane,heptane, 3-bromomethyl,1-bromo-2-ethylhexane,1-bromo iso octane,2-ethyl-bromohexane,3-bromomethyl-heptane,1-bromo-2 ethylhexane,2-ethylhexylhydrobromide
IUPAC Name	3-(bromomethyl)heptane
InChI Key	NZWIYPLSXWYKLH-UHFFFAOYSA-N
Molecular Formula	C8H17Br

Alkyl bromides

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