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Organic compounds in which a hydrogen atom or more has been replaced by a bromide ion in an alkane molecule (saturated hydrocarbon chain).

766 – 778 of 778 results

766

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

Pricing & Availability
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

767

MP Biomedicals, Inc 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

Pricing & Availability
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

768

1,3-Dibromo-2,2-dimethoxypropane, 99%, Thermo Scientific™

CAS: 22094-18-4 Molecular Formula: C₅H₁₀Br₂O₂ Molecular Weight (g/mol): 261.94 MDL Number: MFCD00051792 InChI Key: CPAHOXOBYHMHDT-UHFFFAOYSA-N Synonym: 1,3-dibromoacetone dimethyl acetal,1,3-acetone dibromide dimethyl acetal,1,3-dibromo-2,2-dimethoxy-propane,2-bromo-1-bromomethyl-1,1-dimethoxyethane,1,3-dibromoacetone dimethyl ketal,propane, 1,3-dibromo-2,2-dimethoxy,pubchem2043,ag120 intermediates,acmc-1ck33,timtec-bb sbb039320 PubChem CID: 2734196 IUPAC Name: 1,3-dibromo-2,2-dimethoxypropane SMILES: COC(CBr)(CBr)OC

Pricing & Availability
Specifications

PubChem CID	2734196
CAS	22094-18-4
Molecular Weight (g/mol)	261.94
MDL Number	MFCD00051792
SMILES	COC(CBr)(CBr)OC
Synonym	1,3-dibromoacetone dimethyl acetal,1,3-acetone dibromide dimethyl acetal,1,3-dibromo-2,2-dimethoxy-propane,2-bromo-1-bromomethyl-1,1-dimethoxyethane,1,3-dibromoacetone dimethyl ketal,propane, 1,3-dibromo-2,2-dimethoxy,pubchem2043,ag120 intermediates,acmc-1ck33,timtec-bb sbb039320
IUPAC Name	1,3-dibromo-2,2-dimethoxypropane
InChI Key	CPAHOXOBYHMHDT-UHFFFAOYSA-N
Molecular Formula	C₅H₁₀Br₂O₂

769

Thermo Scientific Chemicals 2-Bromoethyl Chloroformate 97%, Thermo Scientific™

Pricing & Availability

770

2,3-Bis(bromomethyl)quinoxaline, 98%, Thermo Scientific™

CAS: 3138-86-1 Molecular Formula: C10H8Br2N2 Molecular Weight (g/mol): 315.996 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

Pricing & Availability
Specifications

PubChem CID	18449
CAS	3138-86-1
Molecular Weight (g/mol)	315.996
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

771

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

Pricing & Availability
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

772

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

Pricing & Availability
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

773

3,3'-Diindolylmethane, 96%, Thermo Scientific™

CAS: 1968-05-4 Molecular Formula: C₁₇H₁₄N₂ Molecular Weight (g/mol): 246.31

Pricing & Availability
Specifications

CAS	1968-05-4
Molecular Weight (g/mol)	246.31
Molecular Formula	C₁₇H₁₄N₂

774

Thermo Scientific Chemicals Tribromoacetaldehyde 97%, Thermo Scientific™

Pricing & Availability

775

1-Bromo-10,12-pentacosadiyne 96.0+%, TCI America™

CAS: 94598-32-0 Molecular Formula: C25H43Br Molecular Weight (g/mol): 423.52 MDL Number: MFCD00059029 InChI Key: NUDHYRYEPCJLCL-UHFFFAOYSA-N Synonym: 10,12-Pentacosadiynyl Bromide PubChem CID: 15047027 IUPAC Name: 1-bromopentacosa-10,12-diyne SMILES: CCCCCCCCCCCCC#CC#CCCCCCCCCCBr

Pricing & Availability
Specifications

PubChem CID	15047027
CAS	94598-32-0
Molecular Weight (g/mol)	423.52
MDL Number	MFCD00059029
SMILES	CCCCCCCCCCCCC#CC#CCCCCCCCCCBr
Synonym	10,12-Pentacosadiynyl Bromide
IUPAC Name	1-bromopentacosa-10,12-diyne
InChI Key	NUDHYRYEPCJLCL-UHFFFAOYSA-N
Molecular Formula	C25H43Br

776

2,2,3-Tribromobutane 96.0+%, TCI America™

CAS: 62127-47-3 Molecular Formula: C4H7Br3 Molecular Weight (g/mol): 294.812 MDL Number: MFCD00039172 InChI Key: JDWNTZIECWWBAO-UHFFFAOYSA-N PubChem CID: 112468 IUPAC Name: 2,2,3-tribromobutane SMILES: CC(C(C)(Br)Br)Br

Pricing & Availability
Specifications

PubChem CID	112468
CAS	62127-47-3
Molecular Weight (g/mol)	294.812
MDL Number	MFCD00039172
SMILES	CC(C(C)(Br)Br)Br
IUPAC Name	2,2,3-tribromobutane
InChI Key	JDWNTZIECWWBAO-UHFFFAOYSA-N
Molecular Formula	C4H7Br3

777

1,2,5,6,9,10-Hexabromocyclododecane 97.0+%, TCI America™

Pricing & Availability

778

Medchemexpress LLC HY-W010611 500mg Medchemexpress, 3-Methylbut-2-enoic acid CAS:541-47-9 Purity:>98%

Medchemexpress, HY-W010611 500mg 3-Methylbut-2-enoic acid CAS:541-47-9 3-Methylbut-2-enoic acid is an endogenous metabolite. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

Pricing & Availability

Welcome to fishersci.com

Alkyl bromides

Filtered Search Results

Narrow Results

1-Bromo-10,12-pentacosadiyne 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,2,3-Tribromobutane 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,2,5,6,9,10-Hexabromocyclododecane 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC HY-W010611 500mg Medchemexpress, 3-Methylbut-2-enoic acid CAS:541-47-9 Purity:>98% Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Bromo-10,12-pentacosadiyne 96.0+%, TCI America™

2,2,3-Tribromobutane 96.0+%, TCI America™

1,2,5,6,9,10-Hexabromocyclododecane 97.0+%, TCI America™

Medchemexpress LLC HY-W010611 500mg Medchemexpress, 3-Methylbut-2-enoic acid CAS:541-47-9 Purity:>98%