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Organic compounds in which a hydrogen atom or more has been replaced by a bromide ion in an alkane molecule (saturated hydrocarbon chain).

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256 – 270 of 1,005 results

256

3-Bromo-1-(trimethylsilyl)-1-propyne 97.0+%, TCI America™

CAS: 38002-45-8 Molecular Formula: C6H11BrSi Molecular Weight (g/mol): 191.143 MDL Number: MFCD00134460 InChI Key: GAPRPFRDVCCCHR-UHFFFAOYSA-N Synonym: 3-bromo-1-trimethylsilyl-1-propyne,3-bromoprop-1-yn-1-yl trimethylsilane,3-bromo-1-propynyl trimethylsilane,3-trimethylsilyl propargyl bromide,3-bromoprop-1-ynyl trimethyl silane,silane, 3-bromo-1-propynyl trimethyl,3-bromoprop-1-yn-1-yl trimethyl silane,acmc-1cthe,ksc496i3r PubChem CID: 642589 IUPAC Name: 3-bromoprop-1-ynyl(trimethyl)silane SMILES: C[Si](C)(C)C#CCBr

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PubChem CID	642589
CAS	38002-45-8
Molecular Weight (g/mol)	191.143
MDL Number	MFCD00134460
SMILES	C[Si](C)(C)C#CCBr
Synonym	3-bromo-1-trimethylsilyl-1-propyne,3-bromoprop-1-yn-1-yl trimethylsilane,3-bromo-1-propynyl trimethylsilane,3-trimethylsilyl propargyl bromide,3-bromoprop-1-ynyl trimethyl silane,silane, 3-bromo-1-propynyl trimethyl,3-bromoprop-1-yn-1-yl trimethyl silane,acmc-1cthe,ksc496i3r
IUPAC Name	3-bromoprop-1-ynyl(trimethyl)silane
InChI Key	GAPRPFRDVCCCHR-UHFFFAOYSA-N
Molecular Formula	C6H11BrSi

257

1,10-Dibromodecane 95.0+%, TCI America™

CAS: 4101-68-2 Molecular Formula: C10H20Br2 Molecular Weight (g/mol): 300.08 MDL Number: MFCD00000222 InChI Key: GTQHJCOHNAFHRE-UHFFFAOYSA-N Synonym: decamethylene dibromide,decane, 1,10-dibromo,1,10-dibromodecan,1,10-dibromo-decan,1,10-decamethylene bromide,1,10-decamethylene dibromide,a,w-dibromodecane,1,10-dibromdecane,1,10 dibromodecane,decane,10-dibromo PubChem CID: 221483 IUPAC Name: 1,10-dibromodecane SMILES: BrCCCCCCCCCCBr

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PubChem CID	221483
CAS	4101-68-2
Molecular Weight (g/mol)	300.08
MDL Number	MFCD00000222
SMILES	BrCCCCCCCCCCBr
Synonym	decamethylene dibromide,decane, 1,10-dibromo,1,10-dibromodecan,1,10-dibromo-decan,1,10-decamethylene bromide,1,10-decamethylene dibromide,a,w-dibromodecane,1,10-dibromdecane,1,10 dibromodecane,decane,10-dibromo
IUPAC Name	1,10-dibromodecane
InChI Key	GTQHJCOHNAFHRE-UHFFFAOYSA-N
Molecular Formula	C10H20Br2

258

4-Phenylbutyl Bromide 97.0+%, TCI America™

CAS: 13633-25-5 Molecular Formula: C10H13Br Molecular Weight (g/mol): 213.12 MDL Number: MFCD00154988 InChI Key: XPBQQAHIVODAIC-UHFFFAOYSA-N Synonym: 1-bromo-4-phenylbutane,4-bromobutyl benzene,4-phenylbutyl bromide,4-phenyl 1-butyl bromide,4-phenyl-1-butyl bromide,4-phenyl-1-bromobutane,1-bromo-4-phenyl-butane,benzene, 4-bromobutyl,benzene, bromobutyl,4-phenyl-1-bromo butane PubChem CID: 259668 IUPAC Name: (4-bromobutyl)benzene SMILES: BrCCCCC1=CC=CC=C1

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PubChem CID	259668
CAS	13633-25-5
Molecular Weight (g/mol)	213.12
MDL Number	MFCD00154988
SMILES	BrCCCCC1=CC=CC=C1
Synonym	1-bromo-4-phenylbutane,4-bromobutyl benzene,4-phenylbutyl bromide,4-phenyl 1-butyl bromide,4-phenyl-1-butyl bromide,4-phenyl-1-bromobutane,1-bromo-4-phenyl-butane,benzene, 4-bromobutyl,benzene, bromobutyl,4-phenyl-1-bromo butane
IUPAC Name	(4-bromobutyl)benzene
InChI Key	XPBQQAHIVODAIC-UHFFFAOYSA-N
Molecular Formula	C10H13Br

259

(Bromomethyl)cyclohexane 97.0+%, TCI America™

CAS: 2550-36-9 Molecular Formula: C7H13Br Molecular Weight (g/mol): 177.09 MDL Number: MFCD00001509 InChI Key: UUWSLBWDFJMSFP-UHFFFAOYSA-N Synonym: bromomethyl cyclohexane,cyclohexylmethyl bromide,cyclohexane, bromomethyl,bromocyclohexylmethane,cyclohexylmethylbromide,cyclohexylmethybromide,bromomethyl-cyclohexane,pubchem3103,1-bromomethylcyclohexane PubChem CID: 137636 IUPAC Name: (bromomethyl)cyclohexane SMILES: BrCC1CCCCC1

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PubChem CID	137636
CAS	2550-36-9
Molecular Weight (g/mol)	177.09
MDL Number	MFCD00001509
SMILES	BrCC1CCCCC1
Synonym	bromomethyl cyclohexane,cyclohexylmethyl bromide,cyclohexane, bromomethyl,bromocyclohexylmethane,cyclohexylmethylbromide,cyclohexylmethybromide,bromomethyl-cyclohexane,pubchem3103,1-bromomethylcyclohexane
IUPAC Name	(bromomethyl)cyclohexane
InChI Key	UUWSLBWDFJMSFP-UHFFFAOYSA-N
Molecular Formula	C7H13Br

260

2,2-Dibromopropane 98.0+%, TCI America™

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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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

261

1-Bromo-3,7-dimethyloctane 93.0+%, TCI America™

CAS: 3383-83-3 Molecular Formula: C10H21Br Molecular Weight (g/mol): 221.182 MDL Number: MFCD00039201 InChI Key: VGSUDZKDSKCYJP-UHFFFAOYSA-N Synonym: 3,7-Dimethyloctyl Bromide PubChem CID: 137914 IUPAC Name: 1-bromo-3,7-dimethyloctane SMILES: CC(C)CCCC(C)CCBr

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PubChem CID	137914
CAS	3383-83-3
Molecular Weight (g/mol)	221.182
MDL Number	MFCD00039201
SMILES	CC(C)CCCC(C)CCBr
Synonym	3,7-Dimethyloctyl Bromide
IUPAC Name	1-bromo-3,7-dimethyloctane
InChI Key	VGSUDZKDSKCYJP-UHFFFAOYSA-N
Molecular Formula	C10H21Br

262

meso-1,2-Dibromo-1,2-diphenylethane 97.0+%, TCI America™

CAS: 13440-24-9 Molecular Formula: C14H12Br2 Molecular Weight (g/mol): 340.058 MDL Number: MFCD00085299 InChI Key: GKESIQQTGWVOLH-LSLKUGRBSA-N Synonym: meso-dibromostilbene PubChem CID: 102063597 IUPAC Name: [(1S)-1,2-dibromo-2-phenylethyl]benzene SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)Br)Br

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Specifications

PubChem CID	102063597
CAS	13440-24-9
Molecular Weight (g/mol)	340.058
MDL Number	MFCD00085299
SMILES	C1=CC=C(C=C1)C(C(C2=CC=CC=C2)Br)Br
Synonym	meso-dibromostilbene
IUPAC Name	[(1S)-1,2-dibromo-2-phenylethyl]benzene
InChI Key	GKESIQQTGWVOLH-LSLKUGRBSA-N
Molecular Formula	C14H12Br2

263

Pentaerythrityl Tetrabromide 98.0+%, TCI America™

CAS: 3229-00-3 Molecular Formula: C5H8Br4 Molecular Weight (g/mol): 387.74 MDL Number: MFCD00000210 InChI Key: OYSVBCSOQFXYHK-UHFFFAOYSA-N Synonym: 1,3-Dibromo-2,2-bis(bromomethyl)propane, Tetrakis(bromomethyl)methane PubChem CID: 76701 IUPAC Name: 1,3-dibromo-2,2-bis(bromomethyl)propane SMILES: BrCC(CBr)(CBr)CBr

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PubChem CID	76701
CAS	3229-00-3
Molecular Weight (g/mol)	387.74
MDL Number	MFCD00000210
SMILES	BrCC(CBr)(CBr)CBr
Synonym	1,3-Dibromo-2,2-bis(bromomethyl)propane, Tetrakis(bromomethyl)methane
IUPAC Name	1,3-dibromo-2,2-bis(bromomethyl)propane
InChI Key	OYSVBCSOQFXYHK-UHFFFAOYSA-N
Molecular Formula	C5H8Br4

264

1,1,2-Tribromoethane 99.0+%, TCI America™

CAS: 78-74-0 Molecular Formula: C2H3Br3 Molecular Weight (g/mol): 266.758 MDL Number: MFCD00039168 InChI Key: QUMDOMSJJIFTCA-UHFFFAOYSA-N PubChem CID: 66222 IUPAC Name: 1,1,2-tribromoethane SMILES: C(C(Br)Br)Br

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PubChem CID	66222
CAS	78-74-0
Molecular Weight (g/mol)	266.758
MDL Number	MFCD00039168
SMILES	C(C(Br)Br)Br
IUPAC Name	1,1,2-tribromoethane
InChI Key	QUMDOMSJJIFTCA-UHFFFAOYSA-N
Molecular Formula	C2H3Br3

265

2-Tribromomethylquinoline 98.0+%, TCI America™

CAS: 613-53-6 Molecular Formula: C10H6Br3N Molecular Weight (g/mol): 379.88 MDL Number: MFCD00006755 InChI Key: UDYYQHILRSDDMP-UHFFFAOYSA-N Synonym: 2-tribromomethyl quinoline,quinoline, 2-tribromomethyl,alpha,alpha,alpha-tribromoquinaldine,2-alpha,alpha,alpha-tribromomethyl quinoline,.alpha.,.alpha.,.alpha.-tribromoquinaldine,acmc-209mrr,2-tribrommethyl-chinolin,2-tribromo-methyl-quinoline,quinoline,2-tribromomethyl,udyyqhilrsddmp-uhfffaoysa PubChem CID: 69178 IUPAC Name: 2-(tribromomethyl)quinoline SMILES: BrC(Br)(Br)C1=CC=C2C=CC=CC2=N1

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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
Synonym	2-tribromomethyl quinoline,quinoline, 2-tribromomethyl,alpha,alpha,alpha-tribromoquinaldine,2-alpha,alpha,alpha-tribromomethyl quinoline,.alpha.,.alpha.,.alpha.-tribromoquinaldine,acmc-209mrr,2-tribrommethyl-chinolin,2-tribromo-methyl-quinoline,quinoline,2-tribromomethyl,udyyqhilrsddmp-uhfffaoysa
IUPAC Name	2-(tribromomethyl)quinoline
InChI Key	UDYYQHILRSDDMP-UHFFFAOYSA-N
Molecular Formula	C10H6Br3N

266

3-Bromo-2-(bromomethyl)propionic Acid 98.0+%, TCI America™

CAS: 41459-42-1 Molecular Formula: C4H5Br2O2 Molecular Weight (g/mol): 244.89 MDL Number: MFCD00010643 InChI Key: QQZJWQCLWOQDQV-UHFFFAOYSA-M Synonym: 3-bromo-2-bromomethyl propionic acid,3-bromo-2-bromomethyl propanoic acid,propanoic acid, 3-bromo-2-bromomethyl,.beta.,.beta.-dibromoisobutyric acid,3-bromo-2-bromomethyl propionicacid,bis bromomethyl acetic acid,zlchem 161,acmc-209jkh,beta,beta'-dibromoisobutyric acid,2-bromomethyl-3-bromopropanoic acid PubChem CID: 318915 IUPAC Name: 3-bromo-2-(bromomethyl)propanoate SMILES: [O-]C(=O)C(CBr)CBr

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PubChem CID	318915
CAS	41459-42-1
Molecular Weight (g/mol)	244.89
MDL Number	MFCD00010643
SMILES	[O-]C(=O)C(CBr)CBr
Synonym	3-bromo-2-bromomethyl propionic acid,3-bromo-2-bromomethyl propanoic acid,propanoic acid, 3-bromo-2-bromomethyl,.beta.,.beta.-dibromoisobutyric acid,3-bromo-2-bromomethyl propionicacid,bis bromomethyl acetic acid,zlchem 161,acmc-209jkh,beta,beta'-dibromoisobutyric acid,2-bromomethyl-3-bromopropanoic acid
IUPAC Name	3-bromo-2-(bromomethyl)propanoate
InChI Key	QQZJWQCLWOQDQV-UHFFFAOYSA-M
Molecular Formula	C4H5Br2O2

267

Bromoacetonitrile 97.0+%, TCI America™

CAS: 590-17-0 Molecular Formula: C2H2BrN Molecular Weight (g/mol): 119.95 MDL Number: MFCD00001884 InChI Key: REXUYBKPWIPONM-UHFFFAOYSA-N Synonym: bromoacetonitrile,acetonitrile, bromo,bromomethyl cyanide,cyanomethyl bromide,ccris 6213,2-bromoethanenitrile,unii-07k08j16vk,bromacetonitrile,bromoacetonitile,bromo acetonitrile PubChem CID: 11534 IUPAC Name: 2-bromoacetonitrile SMILES: BrCC#N

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PubChem CID	11534
CAS	590-17-0
Molecular Weight (g/mol)	119.95
MDL Number	MFCD00001884
SMILES	BrCC#N
Synonym	bromoacetonitrile,acetonitrile, bromo,bromomethyl cyanide,cyanomethyl bromide,ccris 6213,2-bromoethanenitrile,unii-07k08j16vk,bromacetonitrile,bromoacetonitile,bromo acetonitrile
IUPAC Name	2-bromoacetonitrile
InChI Key	REXUYBKPWIPONM-UHFFFAOYSA-N
Molecular Formula	C2H2BrN

268

5-Phenoxyamyl Bromide 95.0+%, TCI America™

CAS: 22921-72-8 Molecular Formula: C11H15BrO Molecular Weight (g/mol): 243.144 MDL Number: MFCD00039203 InChI Key: WNGRHTGNGQSCTL-UHFFFAOYSA-N Synonym: 5-Phenoxypentyl Bromide, 5-Bromoamyl Phenyl Ether, 5-Bromopentyl Phenyl Ether PubChem CID: 140973 IUPAC Name: 5-bromopentoxybenzene SMILES: C1=CC=C(C=C1)OCCCCCBr

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PubChem CID	140973
CAS	22921-72-8
Molecular Weight (g/mol)	243.144
MDL Number	MFCD00039203
SMILES	C1=CC=C(C=C1)OCCCCCBr
Synonym	5-Phenoxypentyl Bromide, 5-Bromoamyl Phenyl Ether, 5-Bromopentyl Phenyl Ether
IUPAC Name	5-bromopentoxybenzene
InChI Key	WNGRHTGNGQSCTL-UHFFFAOYSA-N
Molecular Formula	C11H15BrO

269

3-Phenoxypropyl Bromide 95.0+%, TCI America™

CAS: 588-63-6 Molecular Formula: C9H11BrO Molecular Weight (g/mol): 215.09 MDL Number: MFCD00000256 InChI Key: NIDWUZTTXGJFNN-UHFFFAOYSA-N Synonym: 3-bromopropoxy benzene,3-phenoxypropyl bromide,benzene, 3-bromopropoxy,3-bromopropyl phenyl ether,1-bromo-3-phenoxypropane,ether, 3-bromopropyl phenyl,gamma-phenoxypropyl bromide,phenoxypropyl bromide,3-bromo-1-phenoxypropane,.gamma.-phenoxypropyl bromide PubChem CID: 68522 IUPAC Name: (3-bromopropoxy)benzene SMILES: BrCCCOC1=CC=CC=C1

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PubChem CID	68522
CAS	588-63-6
Molecular Weight (g/mol)	215.09
MDL Number	MFCD00000256
SMILES	BrCCCOC1=CC=CC=C1
Synonym	3-bromopropoxy benzene,3-phenoxypropyl bromide,benzene, 3-bromopropoxy,3-bromopropyl phenyl ether,1-bromo-3-phenoxypropane,ether, 3-bromopropyl phenyl,gamma-phenoxypropyl bromide,phenoxypropyl bromide,3-bromo-1-phenoxypropane,.gamma.-phenoxypropyl bromide
IUPAC Name	(3-bromopropoxy)benzene
InChI Key	NIDWUZTTXGJFNN-UHFFFAOYSA-N
Molecular Formula	C9H11BrO

270

1-(3-Bromopropyl)pyrrole 97.0+%, TCI America™

CAS: 100779-91-7 Molecular Formula: C7H10BrN Molecular Weight (g/mol): 188.07 MDL Number: MFCD00191324 InChI Key: IXIXPLRTYIMRMC-UHFFFAOYSA-N PubChem CID: 557119 IUPAC Name: 1-(3-bromopropyl)-1H-pyrrole SMILES: BrCCCN1C=CC=C1

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Specifications

PubChem CID	557119
CAS	100779-91-7
Molecular Weight (g/mol)	188.07
MDL Number	MFCD00191324
SMILES	BrCCCN1C=CC=C1
IUPAC Name	1-(3-bromopropyl)-1H-pyrrole
InChI Key	IXIXPLRTYIMRMC-UHFFFAOYSA-N
Molecular Formula	C7H10BrN

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