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Organic compounds in which a hydrogen atom or more has been replaced by a bromide ion in an alkane molecule (saturated hydrocarbon chain).

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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-Bromopropane, 99%

CAS: 106-94-5 Molecular Formula: C3H7Br Molecular Weight (g/mol): 122.993 MDL Number: MFCD00000254 InChI Key: CYNYIHKIEHGYOZ-UHFFFAOYSA-N Synonym: n-propyl bromide,propyl bromide,propane, 1-bromo,propane, bromo,bromopropane,1-bromo-propane,1-propyl bromide,ccris 30,unii-y9746dne68,n-propylbromide PubChem CID: 7840 ChEBI: CHEBI:47105 IUPAC Name: 1-bromopropane SMILES: CCCBr

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PubChem CID	7840
CAS	106-94-5
Molecular Weight (g/mol)	122.993
ChEBI	CHEBI:47105
MDL Number	MFCD00000254
SMILES	CCCBr
Synonym	n-propyl bromide,propyl bromide,propane, 1-bromo,propane, bromo,bromopropane,1-bromo-propane,1-propyl bromide,ccris 30,unii-y9746dne68,n-propylbromide
IUPAC Name	1-bromopropane
InChI Key	CYNYIHKIEHGYOZ-UHFFFAOYSA-N
Molecular Formula	C3H7Br

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

2,3-Dibromobutane, (+/-) + meso, 98+%

CAS: 5408-86-6 Molecular Formula: C4H8Br2 Molecular Weight (g/mol): 215.916 MDL Number: MFCD00000146 InChI Key: BXXWFOGWXLJPPA-UHFFFAOYSA-N Synonym: butane, 2,3-dibromo,dl-2,3-dibromobutane,+/--2,3-dibromobutane,ss-butylene bromide,.+-.-2,3-dibromobutane,dibromo butane,butane,3-dibromo,beta-butylene bromide,r*,r*-+--2,3-dibromobutane,pubchem12534 PubChem CID: 21508 IUPAC Name: 2,3-dibromobutane SMILES: CC(C(C)Br)Br

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PubChem CID	21508
CAS	5408-86-6
Molecular Weight (g/mol)	215.916
MDL Number	MFCD00000146
SMILES	CC(C(C)Br)Br
Synonym	butane, 2,3-dibromo,dl-2,3-dibromobutane,+/--2,3-dibromobutane,ss-butylene bromide,.+-.-2,3-dibromobutane,dibromo butane,butane,3-dibromo,beta-butylene bromide,r,r-+--2,3-dibromobutane,pubchem12534
IUPAC Name	2,3-dibromobutane
InChI Key	BXXWFOGWXLJPPA-UHFFFAOYSA-N
Molecular Formula	C4H8Br2

1,4-Dibromobutane, 99%

CAS: 110-52-1 Molecular Formula: C₄H₈Br₂ Molecular Weight (g/mol): 215.92 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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PubChem CID	8056
CAS	110-52-1
Molecular Weight (g/mol)	215.92
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-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

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Specifications

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

1-Bromohexane, 99+%

CAS: 111-25-1 Molecular Formula: C6H13Br Molecular Weight (g/mol): 165.07 MDL Number: MFCD00000271 InChI Key: MNDIARAMWBIKFW-UHFFFAOYSA-N Synonym: hexyl bromide,n-hexyl bromide,bromohexane,1-hexyl bromide,hexane, 1-bromo,hexane, bromo,unii-wva0fax7ga,1-bromo-hexane,pentane, bromomethyl,wva0fax7ga PubChem CID: 8101 IUPAC Name: 1-bromohexane SMILES: CCCCCCBr

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Specifications

PubChem CID	8101
CAS	111-25-1
Molecular Weight (g/mol)	165.07
MDL Number	MFCD00000271
SMILES	CCCCCCBr
Synonym	hexyl bromide,n-hexyl bromide,bromohexane,1-hexyl bromide,hexane, 1-bromo,hexane, bromo,unii-wva0fax7ga,1-bromo-hexane,pentane, bromomethyl,wva0fax7ga
IUPAC Name	1-bromohexane
InChI Key	MNDIARAMWBIKFW-UHFFFAOYSA-N
Molecular Formula	C6H13Br

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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Specifications

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

Dibromochloromethane, 97+%

CAS: 124-48-1 Molecular Formula: CHBr2Cl Molecular Weight (g/mol): 208.277 MDL Number: MFCD00000820 InChI Key: GATVIKZLVQHOMN-UHFFFAOYSA-N Synonym: chlorodibromomethane,methane, dibromochloro,dibromo chloro methane,monochlorodibromomethane,cdbm,methane, chlorodibromo,unii-3t4ajr1h24,ccris 938,dibromo-chloro-methane,chlorobromoform PubChem CID: 31296 ChEBI: CHEBI:34627 IUPAC Name: dibromo(chloro)methane SMILES: C(Cl)(Br)Br

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PubChem CID	31296
CAS	124-48-1
Molecular Weight (g/mol)	208.277
ChEBI	CHEBI:34627
MDL Number	MFCD00000820
SMILES	C(Cl)(Br)Br
Synonym	chlorodibromomethane,methane, dibromochloro,dibromo chloro methane,monochlorodibromomethane,cdbm,methane, chlorodibromo,unii-3t4ajr1h24,ccris 938,dibromo-chloro-methane,chlorobromoform
IUPAC Name	dibromo(chloro)methane
InChI Key	GATVIKZLVQHOMN-UHFFFAOYSA-N
Molecular Formula	CHBr2Cl

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

1-Bromo-2-ethylbutane, 97%

CAS: 3814-34-4 Molecular Formula: C6H13Br Molecular Weight (g/mol): 165.074 MDL Number: MFCD00000219 InChI Key: KKGUMGWNFARLSL-UHFFFAOYSA-N Synonym: 1-bromo-2-ethylbutane,3-bromomethyl pentane,2-ethylbutyl bromide,pentane, 3-bromomethyl,3-bromomethyl-pentane,butane, 1-bromo-2-ethyl,2-ethylbutylbromide,bromo-2-ethylbutane,2-ethyl butyl bromide,2-ethyl-1-bromobutane PubChem CID: 77432 IUPAC Name: 3-(bromomethyl)pentane SMILES: CCC(CC)CBr

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Specifications

PubChem CID	77432
CAS	3814-34-4
Molecular Weight (g/mol)	165.074
MDL Number	MFCD00000219
SMILES	CCC(CC)CBr
Synonym	1-bromo-2-ethylbutane,3-bromomethyl pentane,2-ethylbutyl bromide,pentane, 3-bromomethyl,3-bromomethyl-pentane,butane, 1-bromo-2-ethyl,2-ethylbutylbromide,bromo-2-ethylbutane,2-ethyl butyl bromide,2-ethyl-1-bromobutane
IUPAC Name	3-(bromomethyl)pentane
InChI Key	KKGUMGWNFARLSL-UHFFFAOYSA-N
Molecular Formula	C6H13Br

Ethyl 7-bromoheptanoate, 97%

CAS: 29823-18-5 Molecular Formula: C9H17BrO2 Molecular Weight (g/mol): 237.14 MDL Number: MFCD00037103 InChI Key: OOBFNDGMAGSNKA-UHFFFAOYSA-N Synonym: 7-bromoheptanoic acid ethyl ester,ethyl-7-bromoheptanoate,heptanoic acid, 7-bromo-, ethyl ester,ethyl7-bromoheptanoate,br ch2 6cooet,ethyl 7-bromo-heptanoate,ethyl 7-bromanylheptanoate,acmc-209hb9,ethyl 7-bromoheptanoate,oobfndgmagsnka-uhfffaoysa PubChem CID: 122490 IUPAC Name: ethyl 7-bromoheptanoate SMILES: CCOC(=O)CCCCCCBr

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Specifications

PubChem CID	122490
CAS	29823-18-5
Molecular Weight (g/mol)	237.14
MDL Number	MFCD00037103
SMILES	CCOC(=O)CCCCCCBr
Synonym	7-bromoheptanoic acid ethyl ester,ethyl-7-bromoheptanoate,heptanoic acid, 7-bromo-, ethyl ester,ethyl7-bromoheptanoate,br ch2 6cooet,ethyl 7-bromo-heptanoate,ethyl 7-bromanylheptanoate,acmc-209hb9,ethyl 7-bromoheptanoate,oobfndgmagsnka-uhfffaoysa
IUPAC Name	ethyl 7-bromoheptanoate
InChI Key	OOBFNDGMAGSNKA-UHFFFAOYSA-N
Molecular Formula	C9H17BrO2

1-Bromobutane, 98+%

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

1-Bromohexadecane, 98%

CAS: 112-82-3 Molecular Formula: C16H33Br Molecular Weight (g/mol): 305.34 MDL Number: MFCD00000230 InChI Key: HNTGIJLWHDPAFN-UHFFFAOYSA-N Synonym: hexadecyl bromide,cetyl bromide,n-hexadecyl bromide,hexadecane, 1-bromo,1-hexadecyl bromide,n-hexadecyl-1-bromide,bromohexadecane,unii-76gji7gvam,hexadecane, bromo,76gji7gvam PubChem CID: 8213 IUPAC Name: 1-bromohexadecane SMILES: CCCCCCCCCCCCCCCCBr

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Specifications

PubChem CID	8213
CAS	112-82-3
Molecular Weight (g/mol)	305.34
MDL Number	MFCD00000230
SMILES	CCCCCCCCCCCCCCCCBr
Synonym	hexadecyl bromide,cetyl bromide,n-hexadecyl bromide,hexadecane, 1-bromo,1-hexadecyl bromide,n-hexadecyl-1-bromide,bromohexadecane,unii-76gji7gvam,hexadecane, bromo,76gji7gvam
IUPAC Name	1-bromohexadecane
InChI Key	HNTGIJLWHDPAFN-UHFFFAOYSA-N
Molecular Formula	C16H33Br

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

Alkyl bromides

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