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Organic compounds in which a hydrogen atom or more has been replaced by a bromide ion in an alkane molecule (saturated hydrocarbon chain).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 329 results

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1-Bromooctadecane, 97%

CAS: 112-89-0 Molecular Formula: C18H37Br Molecular Weight (g/mol): 333.40 MDL Number: MFCD00000231 InChI Key: WSULSMOGMLRGKU-UHFFFAOYSA-N Synonym: octadecyl bromide,stearyl bromide,octadecane, 1-bromo,n-octadecyl bromide,bromooctadecane,octadecylbromide,1-bromoctadecane,n-octadecylbromide,1-bromooctodecane,bromo-n-octadecane PubChem CID: 8218 IUPAC Name: 1-bromooctadecane SMILES: CCCCCCCCCCCCCCCCCCBr

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PubChem CID	8218
CAS	112-89-0
Molecular Weight (g/mol)	333.40
MDL Number	MFCD00000231
SMILES	CCCCCCCCCCCCCCCCCCBr
Synonym	octadecyl bromide,stearyl bromide,octadecane, 1-bromo,n-octadecyl bromide,bromooctadecane,octadecylbromide,1-bromoctadecane,n-octadecylbromide,1-bromooctodecane,bromo-n-octadecane
IUPAC Name	1-bromooctadecane
InChI Key	WSULSMOGMLRGKU-UHFFFAOYSA-N
Molecular Formula	C18H37Br

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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

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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

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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

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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

2-Bromobutane 98.0+%, TCI America™

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

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

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Bromocyclopentane, 98+%

CAS: 137-43-9 Molecular Formula: C5H9Br Molecular Weight (g/mol): 149.031 MDL Number: MFCD00001359 InChI Key: BRTFVKHPEHKBQF-UHFFFAOYSA-N Synonym: cyclopentyl bromide,cyclopentylbromide,cyclopentane, bromo,bromo cyclopentane,bromo-cyclopentane,bromocyclopentan,cylopentylbromide,cyclopentyl-bromide,sfphabilimup@,4-bromocyclopentane PubChem CID: 8728 IUPAC Name: bromocyclopentane SMILES: C1CCC(C1)Br

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PubChem CID	8728
CAS	137-43-9
Molecular Weight (g/mol)	149.031
MDL Number	MFCD00001359
SMILES	C1CCC(C1)Br
Synonym	cyclopentyl bromide,cyclopentylbromide,cyclopentane, bromo,bromo cyclopentane,bromo-cyclopentane,bromocyclopentan,cylopentylbromide,cyclopentyl-bromide,sfphabilimup@,4-bromocyclopentane
IUPAC Name	bromocyclopentane
InChI Key	BRTFVKHPEHKBQF-UHFFFAOYSA-N
Molecular Formula	C5H9Br

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3-Bromo-2-methylpropene, 97%

CAS: 1458-98-6 Molecular Formula: C4H7Br Molecular Weight (g/mol): 135.00 MDL Number: MFCD00134155 InChI Key: USEGQJLHQSTGHW-UHFFFAOYSA-N Synonym: 3-bromo-2-methylpropene,3-bromo-2-methyl-1-propene,methallyl bromide,2-bromomethyl prop-1-ene,2-methylallyl bromide,1-propene, 3-bromo-2-methyl,3-bromo-2-methyl-prop-1-ene,3-bromo-2-methylpropene, stabilized with hydroquinone,methallylbromide,methylallyl bromide PubChem CID: 357785 IUPAC Name: 3-bromo-2-methylprop-1-ene SMILES: CC(=C)CBr

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PubChem CID	357785
CAS	1458-98-6
Molecular Weight (g/mol)	135.00
MDL Number	MFCD00134155
SMILES	CC(=C)CBr
Synonym	3-bromo-2-methylpropene,3-bromo-2-methyl-1-propene,methallyl bromide,2-bromomethyl prop-1-ene,2-methylallyl bromide,1-propene, 3-bromo-2-methyl,3-bromo-2-methyl-prop-1-ene,3-bromo-2-methylpropene, stabilized with hydroquinone,methallylbromide,methylallyl bromide
IUPAC Name	3-bromo-2-methylprop-1-ene
InChI Key	USEGQJLHQSTGHW-UHFFFAOYSA-N
Molecular Formula	C4H7Br

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1-Bromo-5-phenylpentane, 98%

CAS: 14469-83-1 Molecular Formula: C₁₁H₁₅Br Molecular Weight (g/mol): 227.14 MDL Number: MFCD01075177 InChI Key: QICUPOFVENZWSC-UHFFFAOYSA-N Synonym: 5-bromopentyl benzene,1-bromo-5-phenylpentane,benzene, 5-bromopentyl,5-phenylpentyl bromide,1-bromo-5-phenyl-pentane,5-bromo-n-pentyl benzene,5-bromo-pentyl-benzene,5-brompentyl benzol,phenylpentyl bromide,5-phenylpentylbromide PubChem CID: 285561 IUPAC Name: 5-bromopentylbenzene SMILES: C1=CC=C(C=C1)CCCCCBr

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PubChem CID	285561
CAS	14469-83-1
Molecular Weight (g/mol)	227.14
MDL Number	MFCD01075177
SMILES	C1=CC=C(C=C1)CCCCCBr
Synonym	5-bromopentyl benzene,1-bromo-5-phenylpentane,benzene, 5-bromopentyl,5-phenylpentyl bromide,1-bromo-5-phenyl-pentane,5-bromo-n-pentyl benzene,5-bromo-pentyl-benzene,5-brompentyl benzol,phenylpentyl bromide,5-phenylpentylbromide
IUPAC Name	5-bromopentylbenzene
InChI Key	QICUPOFVENZWSC-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₅Br

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1-Bromo-2-butyne, 98%

CAS: 3355-28-0 Molecular Formula: C₄H₅Br Molecular Weight (g/mol): 132.99 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)	132.99
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-Bromo-3-methylbutane, 99%

CAS: 107-82-4 Molecular Formula: C5H11Br Molecular Weight (g/mol): 151.05 MDL Number: MFCD00000253 InChI Key: YXZFFTJAHVMMLF-UHFFFAOYSA-N Synonym: isoamyl bromide,isopentyl bromide,butane, 1-bromo-3-methyl,3-methylbutyl bromide,4-bromo-2-methylbutane,isobutylmethyl bromide,isopentylbromide,1-bromo-3-methyl-butane,iso-pentyl bromide,unii-czm50594qa PubChem CID: 7891 IUPAC Name: 1-bromo-3-methylbutane SMILES: CC(C)CCBr

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PubChem CID	7891
CAS	107-82-4
Molecular Weight (g/mol)	151.05
MDL Number	MFCD00000253
SMILES	CC(C)CCBr
Synonym	isoamyl bromide,isopentyl bromide,butane, 1-bromo-3-methyl,3-methylbutyl bromide,4-bromo-2-methylbutane,isobutylmethyl bromide,isopentylbromide,1-bromo-3-methyl-butane,iso-pentyl bromide,unii-czm50594qa
IUPAC Name	1-bromo-3-methylbutane
InChI Key	YXZFFTJAHVMMLF-UHFFFAOYSA-N
Molecular Formula	C5H11Br

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trans-1,4-Dibromo-2-butene, 97%

CAS: 821-06-7 Molecular Formula: C₄H₆Br₂ Molecular Weight (g/mol): 213.9 MDL Number: MFCD00000249 InChI Key: RMXLHIUHKIVPAB-OWOJBTEDSA-N Synonym: 1,4-dibromo-2-butene,trans-1,4-dibromo-2-butene,e-1,4-dibromobut-2-ene,e-1,4-dibromo-2-butene,1,4-dibromobut-2-ene,trans-1,4-dibromobut-2-ene,2-butene, 1,4-dibromo,2-butene, 1,4-dibromo-, 2e,2e-1,4-dibromobut-2-ene,1,4-dibromo-2-butylene PubChem CID: 641245 IUPAC Name: (E)-1,4-dibromobut-2-ene SMILES: C(C=CCBr)Br

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PubChem CID	641245
CAS	821-06-7
Molecular Weight (g/mol)	213.9
MDL Number	MFCD00000249
SMILES	C(C=CCBr)Br
Synonym	1,4-dibromo-2-butene,trans-1,4-dibromo-2-butene,e-1,4-dibromobut-2-ene,e-1,4-dibromo-2-butene,1,4-dibromobut-2-ene,trans-1,4-dibromobut-2-ene,2-butene, 1,4-dibromo,2-butene, 1,4-dibromo-, 2e,2e-1,4-dibromobut-2-ene,1,4-dibromo-2-butylene
IUPAC Name	(E)-1,4-dibromobut-2-ene
InChI Key	RMXLHIUHKIVPAB-OWOJBTEDSA-N
Molecular Formula	C₄H₆Br₂

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3-Bromoadamantane-1-carboxylic acid, 97%

CAS: 21816-08-0 Molecular Formula: C11H15BrO2 Molecular Weight (g/mol): 259.143 MDL Number: MFCD00167820 InChI Key: DJUDQBVINJIMFO-UHFFFAOYSA-N Synonym: 1-bromo-3-adamantanecarboxylic acid,3-bromo-1-adamantanecarboxylic acid,tricyclo 3.3.1.13,7 decane-1-carboxylic acid, 3-bromo,3-bromo-adamantane-1-carboxylic acid,3-adamantanecarboxylic acid, 1-bromo,3-bromoadamantanecarboxylic acid,3-bromotricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid,acmc-1cnbw,maybridge1_005590,5s,7r-3-bromoadamantane-1-carboxylate PubChem CID: 30818 IUPAC Name: 3-bromoadamantane-1-carboxylic acid SMILES: C1C2CC3(CC1CC(C2)(C3)Br)C(=O)O

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PubChem CID	30818
CAS	21816-08-0
Molecular Weight (g/mol)	259.143
MDL Number	MFCD00167820
SMILES	C1C2CC3(CC1CC(C2)(C3)Br)C(=O)O
Synonym	1-bromo-3-adamantanecarboxylic acid,3-bromo-1-adamantanecarboxylic acid,tricyclo 3.3.1.13,7 decane-1-carboxylic acid, 3-bromo,3-bromo-adamantane-1-carboxylic acid,3-adamantanecarboxylic acid, 1-bromo,3-bromoadamantanecarboxylic acid,3-bromotricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid,acmc-1cnbw,maybridge1_005590,5s,7r-3-bromoadamantane-1-carboxylate
IUPAC Name	3-bromoadamantane-1-carboxylic acid
InChI Key	DJUDQBVINJIMFO-UHFFFAOYSA-N
Molecular Formula	C11H15BrO2

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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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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

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4-Bromoheptane, 97%

CAS: 998-93-6 Molecular Formula: C7H15Br Molecular Weight (g/mol): 179.10 MDL Number: MFCD00039182 InChI Key: BNUTXEKPXPZAIT-UHFFFAOYSA-N Synonym: heptane, 4-bromo,4-bromo-heptane,acmc-20ammr,4-bromoheptane 5g PubChem CID: 70460 IUPAC Name: 4-bromoheptane SMILES: CCCC(Br)CCC

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PubChem CID	70460
CAS	998-93-6
Molecular Weight (g/mol)	179.10
MDL Number	MFCD00039182
SMILES	CCCC(Br)CCC
Synonym	heptane, 4-bromo,4-bromo-heptane,acmc-20ammr,4-bromoheptane 5g
IUPAC Name	4-bromoheptane
InChI Key	BNUTXEKPXPZAIT-UHFFFAOYSA-N
Molecular Formula	C7H15Br

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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

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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

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