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Organic compounds in which a hydrogen atom or more has been replaced by a bromide ion in an alkane molecule (saturated hydrocarbon chain).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

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

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

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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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

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

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

(Bromomethyl)cyclopropane, 97%

CAS: 7051-34-5 Molecular Formula: C4H7Br Molecular Weight (g/mol): 135.00 MDL Number: MFCD00001306 InChI Key: AEILLAXRDHDKDY-UHFFFAOYSA-N Synonym: bromomethyl cyclopropane,cyclopropylmethyl bromide,cyclopropane, bromomethyl,cyclopropyl bromo methane,1-bromomethyl cyclopropane,bromocyclopropylmethane,cyclopropylmethylbromide,bromomethyl-cyclopropane,cyclopropyl methylbromide PubChem CID: 81503 SMILES: BrCC1CC1

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Specifications

PubChem CID	81503
CAS	7051-34-5
Molecular Weight (g/mol)	135.00
MDL Number	MFCD00001306
SMILES	BrCC1CC1
Synonym	bromomethyl cyclopropane,cyclopropylmethyl bromide,cyclopropane, bromomethyl,cyclopropyl bromo methane,1-bromomethyl cyclopropane,bromocyclopropylmethane,cyclopropylmethylbromide,bromomethyl-cyclopropane,cyclopropyl methylbromide
InChI Key	AEILLAXRDHDKDY-UHFFFAOYSA-N
Molecular Formula	C4H7Br

5-Bromovaleronitrile, 98+%

CAS: 5414-21-1 Molecular Formula: C5H8BrN Molecular Weight (g/mol): 162.03 MDL Number: MFCD00001976 InChI Key: NWWWGAKVHCSAEU-UHFFFAOYSA-N Synonym: 5-bromovaleronitrile,pentanenitrile, 5-bromo,5bromovaleronitrile,snxhflqiuzjp@,5-bromopentanonitrile,4-bromobutyl cyanide,5-bromo-valeronitrile,5-bromo-pentanenitrile,5-bromopentane nitrile,1-bromo-4-cyanobutane PubChem CID: 79435 IUPAC Name: 5-bromopentanenitrile SMILES: C(CCBr)CC#N

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Specifications

PubChem CID	79435
CAS	5414-21-1
Molecular Weight (g/mol)	162.03
MDL Number	MFCD00001976
SMILES	C(CCBr)CC#N
Synonym	5-bromovaleronitrile,pentanenitrile, 5-bromo,5bromovaleronitrile,snxhflqiuzjp@,5-bromopentanonitrile,4-bromobutyl cyanide,5-bromo-valeronitrile,5-bromo-pentanenitrile,5-bromopentane nitrile,1-bromo-4-cyanobutane
IUPAC Name	5-bromopentanenitrile
InChI Key	NWWWGAKVHCSAEU-UHFFFAOYSA-N
Molecular Formula	C5H8BrN

7-Bromoheptanenitrile, 98%

CAS: 20965-27-9 Molecular Formula: C7H12BrN Molecular Weight (g/mol): 190.08 MDL Number: MFCD00001982 InChI Key: HVVQSKCGHAPHMV-UHFFFAOYSA-N Synonym: 7-bromoheptanonitrile,heptanenitrile, 7-bromo,6-cyanohexyl bromide,1-bromo-6-cyanohexane,6-bromohexylcyanide,6-bromohexyl cyanide,7-bromo-heptanonitrile,7-bromoheptan enitrile,7-bromanylheptanenitrile,acmc-1cc07 PubChem CID: 88737 IUPAC Name: 7-bromoheptanenitrile SMILES: BrCCCCCCC#N

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Specifications

PubChem CID	88737
CAS	20965-27-9
Molecular Weight (g/mol)	190.08
MDL Number	MFCD00001982
SMILES	BrCCCCCCC#N
Synonym	7-bromoheptanonitrile,heptanenitrile, 7-bromo,6-cyanohexyl bromide,1-bromo-6-cyanohexane,6-bromohexylcyanide,6-bromohexyl cyanide,7-bromo-heptanonitrile,7-bromoheptan enitrile,7-bromanylheptanenitrile,acmc-1cc07
IUPAC Name	7-bromoheptanenitrile
InChI Key	HVVQSKCGHAPHMV-UHFFFAOYSA-N
Molecular Formula	C7H12BrN

1,4-Dibromopentane, 97%

CAS: 626-87-9 Molecular Formula: C5H10Br2 Molecular Weight (g/mol): 229.943 MDL Number: MFCD00000153 InChI Key: CNBFRBXEGGRSPL-UHFFFAOYSA-N Synonym: pentane, 1,4-dibromo,1,4-dibrompentan,pentane,4-dibromo,1,4-dibromo-pentane,pubchem12546,1,4-dibromopentane,hexanoic acid monoethyl ester PubChem CID: 79082 IUPAC Name: 1,4-dibromopentane SMILES: CC(CCCBr)Br

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Specifications

PubChem CID	79082
CAS	626-87-9
Molecular Weight (g/mol)	229.943
MDL Number	MFCD00000153
SMILES	CC(CCCBr)Br
Synonym	pentane, 1,4-dibromo,1,4-dibrompentan,pentane,4-dibromo,1,4-dibromo-pentane,pubchem12546,1,4-dibromopentane,hexanoic acid monoethyl ester
IUPAC Name	1,4-dibromopentane
InChI Key	CNBFRBXEGGRSPL-UHFFFAOYSA-N
Molecular Formula	C5H10Br2

2-Bromotetradecane, 95%

CAS: 74036-95-6 Molecular Formula: C14H29Br Molecular Weight (g/mol): 277.29 MDL Number: MFCD00045033 InChI Key: WZGQIDWFBFDMLE-UHFFFAOYSA-N Synonym: tetradecane, 2-bromo PubChem CID: 12798926 IUPAC Name: 2-bromotetradecane SMILES: CCCCCCCCCCCCC(C)Br

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Specifications

PubChem CID	12798926
CAS	74036-95-6
Molecular Weight (g/mol)	277.29
MDL Number	MFCD00045033
SMILES	CCCCCCCCCCCCC(C)Br
Synonym	tetradecane, 2-bromo
IUPAC Name	2-bromotetradecane
InChI Key	WZGQIDWFBFDMLE-UHFFFAOYSA-N
Molecular Formula	C14H29Br

4-(1-Bromoethyl)benzoic acid, 98%

CAS: 113023-73-7 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00020378 InChI Key: VICCYULHZWEWMB-UHFFFAOYSA-N Synonym: 4-1-bromoethyl benzoic acid,benzoic acid, 4-1-bromoethyl,acmc-1c3tf,4-1-bromoethyl-benzoic acid,4-1-bromo-ethyl-benzoic acid,benzoic acid,4-1-bromoethyl PubChem CID: 5146225 IUPAC Name: 4-(1-bromoethyl)benzoic acid SMILES: CC(C1=CC=C(C=C1)C(=O)O)Br

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PubChem CID	5146225
CAS	113023-73-7
Molecular Weight (g/mol)	229.073
MDL Number	MFCD00020378
SMILES	CC(C1=CC=C(C=C1)C(=O)O)Br
Synonym	4-1-bromoethyl benzoic acid,benzoic acid, 4-1-bromoethyl,acmc-1c3tf,4-1-bromoethyl-benzoic acid,4-1-bromo-ethyl-benzoic acid,benzoic acid,4-1-bromoethyl
IUPAC Name	4-(1-bromoethyl)benzoic acid
InChI Key	VICCYULHZWEWMB-UHFFFAOYSA-N
Molecular Formula	C9H9BrO2

1-Bromooctane, 98+%

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

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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Specifications

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

2-Bromobutane, 98%

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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Specifications

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

Alkyl bromides

Alkyl bromides

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