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Organic compounds in which a hydrogen atom or more has been replaced by a bromide ion in an alkane molecule (saturated hydrocarbon chain).

736 – 750 of 761 results

736

1-(4-Bromobutoxy)-4-fluorobenzene, Thermo Scientific™

CAS: 2033-80-9 Molecular Formula: C10H12BrFO Molecular Weight (g/mol): 247.107 MDL Number: MFCD02030562 InChI Key: SESKDKZVNDEQBM-UHFFFAOYSA-N Synonym: 1-4-bromobutoxy-4-fluorobenzene,benzene, 1-4-bromobutoxy-4-fluoro,1-bromo-4-p-fluorophenoxy butane,4-4-fluorophenyl oxybutyl bromide,1-bromo-4-4'-fluorophenoxy butane,1-bromo-4-4-fluorophenoxy butane PubChem CID: 7172295 IUPAC Name: 1-(4-bromobutoxy)-4-fluorobenzene SMILES: C1=CC(=CC=C1OCCCCBr)F

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Specifications

PubChem CID	7172295
CAS	2033-80-9
Molecular Weight (g/mol)	247.107
MDL Number	MFCD02030562
SMILES	C1=CC(=CC=C1OCCCCBr)F
Synonym	1-4-bromobutoxy-4-fluorobenzene,benzene, 1-4-bromobutoxy-4-fluoro,1-bromo-4-p-fluorophenoxy butane,4-4-fluorophenyl oxybutyl bromide,1-bromo-4-4'-fluorophenoxy butane,1-bromo-4-4-fluorophenoxy butane
IUPAC Name	1-(4-bromobutoxy)-4-fluorobenzene
InChI Key	SESKDKZVNDEQBM-UHFFFAOYSA-N
Molecular Formula	C10H12BrFO

737

1-Bromo-2-pentyne, 97%, Thermo Scientific Chemicals

CAS: 111-78-4 Molecular Formula: C5H7Br Molecular Weight (g/mol): 147.02 MDL Number: MFCD00236363 InChI Key: VDHGRVFJBGRHMD-UHFFFAOYSA-N Synonym: 1-bromo-2-pentyne,2-pentynyl bromide,2-pentyne, 1-bromo,1-bromo-pent-2-yne,1-bromo-2-pentine,2-pentyn-1-yl bromide,acmc-1c6g2 PubChem CID: 85399 IUPAC Name: 1-bromopent-2-yne SMILES: CCC#CCBr

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Specifications

PubChem CID	85399
CAS	111-78-4
Molecular Weight (g/mol)	147.02
MDL Number	MFCD00236363
SMILES	CCC#CCBr
Synonym	1-bromo-2-pentyne,2-pentynyl bromide,2-pentyne, 1-bromo,1-bromo-pent-2-yne,1-bromo-2-pentine,2-pentyn-1-yl bromide,acmc-1c6g2
IUPAC Name	1-bromopent-2-yne
InChI Key	VDHGRVFJBGRHMD-UHFFFAOYSA-N
Molecular Formula	C5H7Br

738

6-Bromocapronitrile, MP Biomedicals

CAS: 6621-59-6 Molecular Formula: C6H10BrN Molecular Weight (g/mol): 176.06 MDL Number: MFCD00013834 InChI Key: PHOSWLARCIBBJZ-UHFFFAOYSA-N Synonym: 6-bromocapronitrile,6-bromohexanonitrile,hexanenitrile, 6-bromo,5-bromopentyl cyanide,6-bromo-hexanenitrile,6-bromanylhexanenitrile,pubchem12505,acmc-1b5au,6-bromohexanenitrile,phoswlarcibbjz-uhfffaoysa PubChem CID: 81093 IUPAC Name: 6-bromohexanenitrile SMILES: BrCCCCCC#N

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Specifications

PubChem CID	81093
CAS	6621-59-6
Molecular Weight (g/mol)	176.06
MDL Number	MFCD00013834
SMILES	BrCCCCCC#N
Synonym	6-bromocapronitrile,6-bromohexanonitrile,hexanenitrile, 6-bromo,5-bromopentyl cyanide,6-bromo-hexanenitrile,6-bromanylhexanenitrile,pubchem12505,acmc-1b5au,6-bromohexanenitrile,phoswlarcibbjz-uhfffaoysa
IUPAC Name	6-bromohexanenitrile
InChI Key	PHOSWLARCIBBJZ-UHFFFAOYSA-N
Molecular Formula	C6H10BrN

739

2,2-Dibromopropane, 95%, Thermo Scientific™

CAS: 594-16-1 Molecular Formula: C3H6Br2 Molecular Weight (g/mol): 201.89 MDL Number: MFCD00000119 InChI Key: ARITXYXYCOZKMU-UHFFFAOYSA-N Synonym: propane, 2,2-dibromo,2,2-dibromopropane,dibromo propane,2-dibrompropan,acmc-1aolk,ksc272i9f,inchi=1/c3h6br2/c1-3 2,4 5/h1-2h PubChem CID: 11658 IUPAC Name: 2,2-dibromopropane SMILES: CC(C)(Br)Br

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Specifications

PubChem CID	11658
CAS	594-16-1
Molecular Weight (g/mol)	201.89
MDL Number	MFCD00000119
SMILES	CC(C)(Br)Br
Synonym	propane, 2,2-dibromo,2,2-dibromopropane,dibromo propane,2-dibrompropan,acmc-1aolk,ksc272i9f,inchi=1/c3h6br2/c1-3 2,4 5/h1-2h
IUPAC Name	2,2-dibromopropane
InChI Key	ARITXYXYCOZKMU-UHFFFAOYSA-N
Molecular Formula	C3H6Br2

740

4-Bromo-1-butene, 98+%, Thermo Scientific™

CAS: 5162-44-7 Molecular Formula: C4H7Br Molecular Weight (g/mol): 135.004 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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Specifications

PubChem CID	21241
CAS	5162-44-7
Molecular Weight (g/mol)	135.004
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

741

α,α,α-Tribromoquinaldine, 98+%, Thermo Scientific™

CAS: 613-53-6 Molecular Formula: C10H6Br3N Molecular Weight (g/mol): 379.88 MDL Number: MFCD00006755 InChI Key: UDYYQHILRSDDMP-UHFFFAOYSA-N PubChem CID: 69178 IUPAC Name: 2-(tribromomethyl)quinoline SMILES: BrC(Br)(Br)C1=CC=C2C=CC=CC2=N1

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Specifications

PubChem CID	69178
CAS	613-53-6
Molecular Weight (g/mol)	379.88
MDL Number	MFCD00006755
SMILES	BrC(Br)(Br)C1=CC=C2C=CC=CC2=N1
IUPAC Name	2-(tribromomethyl)quinoline
InChI Key	UDYYQHILRSDDMP-UHFFFAOYSA-N
Molecular Formula	C10H6Br3N

742

2-Bromoethyl acetate, 97%

CAS: 927-68-4 Molecular Formula: C4H7BrO2 Molecular Weight (g/mol): 167.00 MDL Number: MFCD00000235 InChI Key: RGHQKFQZGLKBCF-UHFFFAOYSA-N Synonym: bromoethyl acetate,1-acetoxy-2-bromoethane,2-bromoethylacetate,ethanol, 2-bromo-, acetate,1-bromo-2-acetoxyethane,acetic acid 2-bromoethyl ester,unii-nrz256o7qb,ethanol, 2-bromo-, 1-acetate,beta-bromoethyl acetate,nrz256o7qb PubChem CID: 13564 IUPAC Name: 2-bromoethyl acetate SMILES: CC(=O)OCCBr

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Specifications

PubChem CID	13564
CAS	927-68-4
Molecular Weight (g/mol)	167.00
MDL Number	MFCD00000235
SMILES	CC(=O)OCCBr
Synonym	bromoethyl acetate,1-acetoxy-2-bromoethane,2-bromoethylacetate,ethanol, 2-bromo-, acetate,1-bromo-2-acetoxyethane,acetic acid 2-bromoethyl ester,unii-nrz256o7qb,ethanol, 2-bromo-, 1-acetate,beta-bromoethyl acetate,nrz256o7qb
IUPAC Name	2-bromoethyl acetate
InChI Key	RGHQKFQZGLKBCF-UHFFFAOYSA-N
Molecular Formula	C4H7BrO2

743

1,2,5,6-Tetrabromohexane, 97%, Thermo Scientific™

CAS: 58443-86-0 Molecular Formula: C6H10Br4 Molecular Weight (g/mol): 401.762 MDL Number: MFCD00049137 InChI Key: WPBWUVCMCYXPFI-UHFFFAOYSA-N Synonym: hexane, 1,2,5,6-tetrabromo,acmc-20ap74,hexane,1,2,5,6-tetrabromo PubChem CID: 94047 IUPAC Name: 1,2,5,6-tetrabromohexane SMILES: C(CC(CBr)Br)C(CBr)Br

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Specifications

PubChem CID	94047
CAS	58443-86-0
Molecular Weight (g/mol)	401.762
MDL Number	MFCD00049137
SMILES	C(CC(CBr)Br)C(CBr)Br
Synonym	hexane, 1,2,5,6-tetrabromo,acmc-20ap74,hexane,1,2,5,6-tetrabromo
IUPAC Name	1,2,5,6-tetrabromohexane
InChI Key	WPBWUVCMCYXPFI-UHFFFAOYSA-N
Molecular Formula	C6H10Br4

744

3-Bromomethyl-2-cyanopyridine, 97%, Thermo Scientific™

CAS: 116986-13-1 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.035 MDL Number: MFCD09030110 InChI Key: BSSLVCQAYWTRRC-UHFFFAOYSA-N Synonym: 3-bromomethyl picolinonitrile,3-bromomethyl-pyridine-2-carbonitrile,3-bromomethyl pyridine-2-carbonitrile,3-bromomethyl-2-pyridinecarbonitrile,3-bromomethyl ;picolinonitrile,3-bromomethyl-2-cyanopyridine,2-pyridinecarbonitrile, 3-bromomethyl,acmc-20mmxx,2-cyano-3-bromomethyl-pyridine,2-cyano-3-bromomethyl pyridine PubChem CID: 10375450 IUPAC Name: 3-(bromomethyl)pyridine-2-carbonitrile SMILES: C1=CC(=C(N=C1)C#N)CBr

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Specifications

PubChem CID	10375450
CAS	116986-13-1
Molecular Weight (g/mol)	197.035
MDL Number	MFCD09030110
SMILES	C1=CC(=C(N=C1)C#N)CBr
Synonym	3-bromomethyl picolinonitrile,3-bromomethyl-pyridine-2-carbonitrile,3-bromomethyl pyridine-2-carbonitrile,3-bromomethyl-2-pyridinecarbonitrile,3-bromomethyl ;picolinonitrile,3-bromomethyl-2-cyanopyridine,2-pyridinecarbonitrile, 3-bromomethyl,acmc-20mmxx,2-cyano-3-bromomethyl-pyridine,2-cyano-3-bromomethyl pyridine
IUPAC Name	3-(bromomethyl)pyridine-2-carbonitrile
InChI Key	BSSLVCQAYWTRRC-UHFFFAOYSA-N
Molecular Formula	C7H5BrN2

745

2,3-Bis(bromomethyl)quinoxaline, 97%, Thermo Scientific™

CAS: 3138-86-1 Molecular Formula: C10H8Br2N2 Molecular Weight (g/mol): 315.996 MDL Number: MFCD00006729 InChI Key: LHKFFORGJVELPC-UHFFFAOYSA-N Synonym: 2,3-bis bromomethyl quinoxaline,quinoxaline, 2,3-bis bromomethyl,2,3-bis bromomethyl-1,4-benzodiazine,benzoic acid,3-fluoro-5-nitro,2,4-benzodiazine,2-hydroxybenzthiazole,acmc-1cq4g,5-23-07-00271 beilstein handbook reference,ksc522c3j,quinoxaline,3-bis bromomethyl PubChem CID: 18449 IUPAC Name: 2,3-bis(bromomethyl)quinoxaline SMILES: C1=CC=C2C(=C1)N=C(C(=N2)CBr)CBr

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Specifications

PubChem CID	18449
CAS	3138-86-1
Molecular Weight (g/mol)	315.996
MDL Number	MFCD00006729
SMILES	C1=CC=C2C(=C1)N=C(C(=N2)CBr)CBr
Synonym	2,3-bis bromomethyl quinoxaline,quinoxaline, 2,3-bis bromomethyl,2,3-bis bromomethyl-1,4-benzodiazine,benzoic acid,3-fluoro-5-nitro,2,4-benzodiazine,2-hydroxybenzthiazole,acmc-1cq4g,5-23-07-00271 beilstein handbook reference,ksc522c3j,quinoxaline,3-bis bromomethyl
IUPAC Name	2,3-bis(bromomethyl)quinoxaline
InChI Key	LHKFFORGJVELPC-UHFFFAOYSA-N
Molecular Formula	C10H8Br2N2

746

2-Bromoethyl Chloroformate 97%, Thermo Scientific™

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747

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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Specifications

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

748

1-(Bromomethyl)adamantane, 97%, Thermo Scientific™

CAS: 14651-42-4 Molecular Formula: C11H17Br Molecular Weight (g/mol): 229.161 InChI Key: RLRBYCAVZBQANU-UHFFFAOYSA-N Synonym: 1-bromomethyl adamantane,tricyclo 3.3.1.13,7 decane, 1-bromomethyl,adamantanylbromomethane,1-bromomethyl tricyclo 3.3.1.1∼3,7∼ decane,3r,5s,7s-1-bromomethyl adamantane,pubchem21524,1-adamantylmethylbromide,1-bromoethyl adamantane,1-adamantyl methyl bromide,1s,3r,5s,7s-1-bromomethyl adamantane PubChem CID: 1416304 IUPAC Name: 1-(bromomethyl)adamantane SMILES: C1C2CC3CC1CC(C2)(C3)CBr

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Specifications

PubChem CID	1416304
CAS	14651-42-4
Molecular Weight (g/mol)	229.161
SMILES	C1C2CC3CC1CC(C2)(C3)CBr
Synonym	1-bromomethyl adamantane,tricyclo 3.3.1.13,7 decane, 1-bromomethyl,adamantanylbromomethane,1-bromomethyl tricyclo 3.3.1.1∼3,7∼ decane,3r,5s,7s-1-bromomethyl adamantane,pubchem21524,1-adamantylmethylbromide,1-bromoethyl adamantane,1-adamantyl methyl bromide,1s,3r,5s,7s-1-bromomethyl adamantane
IUPAC Name	1-(bromomethyl)adamantane
InChI Key	RLRBYCAVZBQANU-UHFFFAOYSA-N
Molecular Formula	C11H17Br

749

2-Bromohexane, MP Biomedicals

CAS: 3377-86-4 Molecular Formula: C6H13Br Molecular Weight (g/mol): 165.074 InChI Key: NEBYCXAKZCQWAW-UHFFFAOYSA-N Synonym: hexane, 2-bromo,2-hexyl bromide,dl,2-bromo-hexane,acmc-209t5g,nebycxakzcqwaw-uhfffaoysa PubChem CID: 18805 IUPAC Name: 2-bromohexane SMILES: CCCCC(C)Br

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Specifications

PubChem CID	18805
CAS	3377-86-4
Molecular Weight (g/mol)	165.074
SMILES	CCCCC(C)Br
Synonym	hexane, 2-bromo,2-hexyl bromide,dl,2-bromo-hexane,acmc-209t5g,nebycxakzcqwaw-uhfffaoysa
IUPAC Name	2-bromohexane
InChI Key	NEBYCXAKZCQWAW-UHFFFAOYSA-N
Molecular Formula	C6H13Br

750

α,α-Dibromotoluene 97%, Thermo Scientific™

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Alkyl bromides

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