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Organic compounds in which a hydrogen atom or more has been replaced by a bromide ion in an alkane molecule (saturated hydrocarbon chain).

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226 – 240 of 992 results

226

Ethyl 9-Bromononanoate 95.0+%, TCI America™

CAS: 28598-81-4 Molecular Formula: C11H21BrO2 Molecular Weight (g/mol): 265.191 MDL Number: MFCD06797065 InChI Key: KXZBPLOPBKIUTC-UHFFFAOYSA-N Synonym: 9-Bromononanoic Acid Ethyl Ester PubChem CID: 560317 IUPAC Name: ethyl 9-bromononanoate SMILES: CCOC(=O)CCCCCCCCBr

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Specifications

PubChem CID	560317
CAS	28598-81-4
Molecular Weight (g/mol)	265.191
MDL Number	MFCD06797065
SMILES	CCOC(=O)CCCCCCCCBr
Synonym	9-Bromononanoic Acid Ethyl Ester
IUPAC Name	ethyl 9-bromononanoate
InChI Key	KXZBPLOPBKIUTC-UHFFFAOYSA-N
Molecular Formula	C11H21BrO2

227

1-(2-Bromoethyl)pyrrole 97.0+%, TCI America™

CAS: 78358-86-8 Molecular Formula: C6H8BrN Molecular Weight (g/mol): 174.041 MDL Number: MFCD00191322 InChI Key: QBAVHEZVBGASER-UHFFFAOYSA-N PubChem CID: 11651225 IUPAC Name: 1-(2-bromoethyl)pyrrole SMILES: C1=CN(C=C1)CCBr

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Specifications

PubChem CID	11651225
CAS	78358-86-8
Molecular Weight (g/mol)	174.041
MDL Number	MFCD00191322
SMILES	C1=CN(C=C1)CCBr
IUPAC Name	1-(2-bromoethyl)pyrrole
InChI Key	QBAVHEZVBGASER-UHFFFAOYSA-N
Molecular Formula	C6H8BrN

228

1,11-Dibromoundecane 96.0+%, TCI America™

CAS: 16696-65-4 Molecular Formula: C11H22Br2 Molecular Weight (g/mol): 314.105 MDL Number: MFCD00000224 InChI Key: SIBVHGAPHVRHMJ-UHFFFAOYSA-N Synonym: undecamethylene dibromide,undecane, 1,11-dibromo,1,11-dibromo-undecane,acmc-1buwu,ksc177k0h,1,11-dibromo undecane,1,11-dibromoundecane,1,11-dibromoundecane, purum gc PubChem CID: 85551 IUPAC Name: 1,11-dibromoundecane SMILES: C(CCCCCBr)CCCCCBr

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PubChem CID	85551
CAS	16696-65-4
Molecular Weight (g/mol)	314.105
MDL Number	MFCD00000224
SMILES	C(CCCCCBr)CCCCCBr
Synonym	undecamethylene dibromide,undecane, 1,11-dibromo,1,11-dibromo-undecane,acmc-1buwu,ksc177k0h,1,11-dibromo undecane,1,11-dibromoundecane,1,11-dibromoundecane, purum gc
IUPAC Name	1,11-dibromoundecane
InChI Key	SIBVHGAPHVRHMJ-UHFFFAOYSA-N
Molecular Formula	C11H22Br2

229

5-Bromovaleronitrile 97.0+%, TCI America™

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

230

4-Phenoxybutyl Bromide 96.0+%, TCI America™

CAS: 1200-03-9 Molecular Formula: C10H13BrO Molecular Weight (g/mol): 229.12 MDL Number: MFCD00000262 InChI Key: QBLISOIWPZSVIK-UHFFFAOYSA-N Synonym: 4-bromobutoxy benzene,4-phenoxybutyl bromide,4-bromobutyl phenyl ether,benzene, 4-bromobutoxy,1-bromo-4-phenoxybutane,phenoxybutyl bromide,4-phenoxybutylbromide,benzene, bromobutoxy,4-bromo-1-phenoxybutane,4-brombutoxy benzol PubChem CID: 70986 IUPAC Name: (4-bromobutoxy)benzene SMILES: BrCCCCOC1=CC=CC=C1

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PubChem CID	70986
CAS	1200-03-9
Molecular Weight (g/mol)	229.12
MDL Number	MFCD00000262
SMILES	BrCCCCOC1=CC=CC=C1
Synonym	4-bromobutoxy benzene,4-phenoxybutyl bromide,4-bromobutyl phenyl ether,benzene, 4-bromobutoxy,1-bromo-4-phenoxybutane,phenoxybutyl bromide,4-phenoxybutylbromide,benzene, bromobutoxy,4-bromo-1-phenoxybutane,4-brombutoxy benzol
IUPAC Name	(4-bromobutoxy)benzene
InChI Key	QBLISOIWPZSVIK-UHFFFAOYSA-N
Molecular Formula	C10H13BrO

231

3-Bromoheptane 93.0+%, TCI America™

CAS: 1974-05-6 Molecular Formula: C7H15Br Molecular Weight (g/mol): 179.10 MDL Number: MFCD00039184 InChI Key: MLHXKYLLJRLHGH-UHFFFAOYNA-N Synonym: heptane, 3-bromo,3-heptyl bromide,acmc-1bscs PubChem CID: 16091 IUPAC Name: 3-bromoheptane SMILES: CCCCC(CC)Br

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Specifications

PubChem CID	16091
CAS	1974-05-6
Molecular Weight (g/mol)	179.10
MDL Number	MFCD00039184
SMILES	CCCCC(CC)Br
Synonym	heptane, 3-bromo,3-heptyl bromide,acmc-1bscs
IUPAC Name	3-bromoheptane
InChI Key	MLHXKYLLJRLHGH-UHFFFAOYNA-N
Molecular Formula	C7H15Br

232

1-Bromoheptane 98.0+%, TCI America™

CAS: 629-04-9 Molecular Formula: C7H15Br Molecular Weight (g/mol): 179.10 MDL Number: MFCD00000273 InChI Key: LSXKDWGTSHCFPP-UHFFFAOYSA-N Synonym: heptyl bromide,n-heptyl bromide,heptane, 1-bromo,1-bromo heptane,bromoheptane,1-bromo-heptane,labotest-bb ltbb001160,heptylbromide,1bromoheptane,bromo-heptane PubChem CID: 12369 IUPAC Name: 1-bromoheptane SMILES: CCCCCCCBr

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Specifications

PubChem CID	12369
CAS	629-04-9
Molecular Weight (g/mol)	179.10
MDL Number	MFCD00000273
SMILES	CCCCCCCBr
Synonym	heptyl bromide,n-heptyl bromide,heptane, 1-bromo,1-bromo heptane,bromoheptane,1-bromo-heptane,labotest-bb ltbb001160,heptylbromide,1bromoheptane,bromo-heptane
IUPAC Name	1-bromoheptane
InChI Key	LSXKDWGTSHCFPP-UHFFFAOYSA-N
Molecular Formula	C7H15Br

233

3-(Bromomethyl)-5-chlorobenzo[b]thiophene 98.0+%, TCI America™

CAS: 1198-51-2 Molecular Formula: C9H6BrClS Molecular Weight (g/mol): 261.56 MDL Number: MFCD00173769 InChI Key: FKQSFVITUNJLCY-UHFFFAOYSA-N Synonym: 3-bromomethyl-5-chlorobenzo b thiophene,3-bromomethyl-5-chloro-1-benzothiophene,3-bromomethyl-5-chloro benzo b thiophene,3-bromomethyl-5-chlorobenzothiophene,5-chloro-3-bromomethylbenzothiophene,5-chloro-3-bromomethyl-benzo b-thiophene,benzo b thiophene, 3-bromomethyl-5-chloro,pubchem13553 PubChem CID: 2779857 IUPAC Name: 3-(bromomethyl)-5-chloro-1-benzothiophene SMILES: ClC1=CC=C2SC=C(CBr)C2=C1

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Specifications

PubChem CID	2779857
CAS	1198-51-2
Molecular Weight (g/mol)	261.56
MDL Number	MFCD00173769
SMILES	ClC1=CC=C2SC=C(CBr)C2=C1
Synonym	3-bromomethyl-5-chlorobenzo b thiophene,3-bromomethyl-5-chloro-1-benzothiophene,3-bromomethyl-5-chloro benzo b thiophene,3-bromomethyl-5-chlorobenzothiophene,5-chloro-3-bromomethylbenzothiophene,5-chloro-3-bromomethyl-benzo b-thiophene,benzo b thiophene, 3-bromomethyl-5-chloro,pubchem13553
IUPAC Name	3-(bromomethyl)-5-chloro-1-benzothiophene
InChI Key	FKQSFVITUNJLCY-UHFFFAOYSA-N
Molecular Formula	C9H6BrClS

234

beta-Bromo-4-fluorophenetole 98.0+%, TCI America™

CAS: 332-48-9 Molecular Formula: C8H8BrFO Molecular Weight (g/mol): 219.05 MDL Number: MFCD00044739 InChI Key: JXSPKRUNMHMICQ-UHFFFAOYSA-N Synonym: 1-2-bromoethoxy-4-fluorobenzene,4-fluorophenoxy-ethylbromide,2-bromoethyl 4-fluorophenyl ether,4-fluorophenoxyethylbromide,4-2-bromoethoxy fluorobenzene,4-fluorophenoxyethyl bromide,beta-bromo-4-fluorophenetole,2-4-fluorophenoxy ethyl bromide,benzene, 1-2-bromoethoxy-4-fluoro,p-fluorophenoxy ethylbromide PubChem CID: 2064171 IUPAC Name: 1-(2-bromoethoxy)-4-fluorobenzene SMILES: FC1=CC=C(OCCBr)C=C1

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PubChem CID	2064171
CAS	332-48-9
Molecular Weight (g/mol)	219.05
MDL Number	MFCD00044739
SMILES	FC1=CC=C(OCCBr)C=C1
Synonym	1-2-bromoethoxy-4-fluorobenzene,4-fluorophenoxy-ethylbromide,2-bromoethyl 4-fluorophenyl ether,4-fluorophenoxyethylbromide,4-2-bromoethoxy fluorobenzene,4-fluorophenoxyethyl bromide,beta-bromo-4-fluorophenetole,2-4-fluorophenoxy ethyl bromide,benzene, 1-2-bromoethoxy-4-fluoro,p-fluorophenoxy ethylbromide
IUPAC Name	1-(2-bromoethoxy)-4-fluorobenzene
InChI Key	JXSPKRUNMHMICQ-UHFFFAOYSA-N
Molecular Formula	C8H8BrFO

235

(Bromomethyl)cyclobutane 98.0+%, TCI America™

CAS: 17247-58-4 Molecular Formula: C5H9Br Molecular Weight (g/mol): 149.031 MDL Number: MFCD00040960 InChI Key: FLHFTXCMKFVKRP-UHFFFAOYSA-N Synonym: bromomethyl cyclobutane,cyclobutylmethyl bromide,cyclobutane, bromomethyl,sfphabikimup@,bromocyclobutylmethane,cyclobutylmethylbromide,bromomethyl-cyclobutane,cydobutyl-methylbromide,bromomethyl cyclobutan PubChem CID: 2734658 IUPAC Name: bromomethylcyclobutane SMILES: C1CC(C1)CBr

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Specifications

PubChem CID	2734658
CAS	17247-58-4
Molecular Weight (g/mol)	149.031
MDL Number	MFCD00040960
SMILES	C1CC(C1)CBr
Synonym	bromomethyl cyclobutane,cyclobutylmethyl bromide,cyclobutane, bromomethyl,sfphabikimup@,bromocyclobutylmethane,cyclobutylmethylbromide,bromomethyl-cyclobutane,cydobutyl-methylbromide,bromomethyl cyclobutan
IUPAC Name	bromomethylcyclobutane
InChI Key	FLHFTXCMKFVKRP-UHFFFAOYSA-N
Molecular Formula	C5H9Br

236

5-Bromopentyl Acetate 95.0+%, TCI America™

CAS: 15848-22-3 Molecular Formula: C7H13BrO2 Molecular Weight (g/mol): 209.08 MDL Number: MFCD00039204 InChI Key: JIHJLQWUVZUKCH-UHFFFAOYSA-N Synonym: 5-bromoamyl acetate,5-bromo-n-amyl acetate,1-acetoxy-5-bromopentane,1-pentanol, 5-bromo-,1-acetate,5-?bromopentyl acetate,acmc-209dhw,5-bromopentylacetate,5-bromo-1-pentanyl acetate,5-bromopentyl acetate,acetic acid 5-bromoamyl ester PubChem CID: 85140 IUPAC Name: 5-bromopentyl acetate SMILES: CC(=O)OCCCCCBr

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PubChem CID	85140
CAS	15848-22-3
Molecular Weight (g/mol)	209.08
MDL Number	MFCD00039204
SMILES	CC(=O)OCCCCCBr
Synonym	5-bromoamyl acetate,5-bromo-n-amyl acetate,1-acetoxy-5-bromopentane,1-pentanol, 5-bromo-,1-acetate,5-?bromopentyl acetate,acmc-209dhw,5-bromopentylacetate,5-bromo-1-pentanyl acetate,5-bromopentyl acetate,acetic acid 5-bromoamyl ester
IUPAC Name	5-bromopentyl acetate
InChI Key	JIHJLQWUVZUKCH-UHFFFAOYSA-N
Molecular Formula	C7H13BrO2

237

2-(Bromomethyl)naphthalene 97.0+%, TCI America™

CAS: 939-26-4 Molecular Formula: C11H9Br Molecular Weight (g/mol): 221.10 MDL Number: MFCD00004123 InChI Key: RUHJZSZTSCSTCC-UHFFFAOYSA-N Synonym: 2-bromomethyl naphthalene,naphthalene, 2-bromomethyl,2-naphthylmethyl bromide,2-naphthyl bromomethane,2-bromomethyl napthalene,.beta.-bromomethyl naphthalene,2-brommethyl naphthalen,zlchem 566,2-menaphthyl bromide PubChem CID: 70320 IUPAC Name: 2-(bromomethyl)naphthalene SMILES: BrCC1=CC=C2C=CC=CC2=C1

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PubChem CID	70320
CAS	939-26-4
Molecular Weight (g/mol)	221.10
MDL Number	MFCD00004123
SMILES	BrCC1=CC=C2C=CC=CC2=C1
Synonym	2-bromomethyl naphthalene,naphthalene, 2-bromomethyl,2-naphthylmethyl bromide,2-naphthyl bromomethane,2-bromomethyl napthalene,.beta.-bromomethyl naphthalene,2-brommethyl naphthalen,zlchem 566,2-menaphthyl bromide
IUPAC Name	2-(bromomethyl)naphthalene
InChI Key	RUHJZSZTSCSTCC-UHFFFAOYSA-N
Molecular Formula	C11H9Br

238

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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Specifications

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

239

1,2-Dibromopropane 98.0+%, TCI America™

CAS: 78-75-1 Molecular Formula: C3H6Br2 Molecular Weight (g/mol): 201.889 MDL Number: MFCD00000148 InChI Key: XFNJYAKDBJUJAJ-UHFFFAOYSA-N Synonym: propylene dibromide,propane, 1,2-dibromo,propylene bromide,2,3-dibromopropane,ccris 6710,ch2brchbrch3,propane, 1,2-dibromo-, r,propane, 1,2-dibromo-, s,1,2 dibromopropane,1,2-dibromo-propane PubChem CID: 6553 IUPAC Name: 1,2-dibromopropane SMILES: CC(CBr)Br

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PubChem CID	6553
CAS	78-75-1
Molecular Weight (g/mol)	201.889
MDL Number	MFCD00000148
SMILES	CC(CBr)Br
Synonym	propylene dibromide,propane, 1,2-dibromo,propylene bromide,2,3-dibromopropane,ccris 6710,ch2brchbrch3,propane, 1,2-dibromo-, r,propane, 1,2-dibromo-, s,1,2 dibromopropane,1,2-dibromo-propane
IUPAC Name	1,2-dibromopropane
InChI Key	XFNJYAKDBJUJAJ-UHFFFAOYSA-N
Molecular Formula	C3H6Br2

240

11-Bromo-1-undecene 94.0+%, TCI America™

CAS: 7766-50-9 Molecular Formula: C11H21Br Molecular Weight (g/mol): 233.193 MDL Number: MFCD00040825 InChI Key: YPLVPFUSXYSHJD-UHFFFAOYSA-N Synonym: 11-bromo-1-undecene,10-undecenyl bromide,1-bromo-10-undecene,undec-10-enyl bromide,11-bromo-undec-1-ene,1-undecene, 11-bromo,11-bromoundecene,undecylenyl bromide,n-undecylenic bromide,w-undecylenyl bromide PubChem CID: 284148 IUPAC Name: 11-bromoundec-1-ene SMILES: C=CCCCCCCCCCBr

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Specifications

PubChem CID	284148
CAS	7766-50-9
Molecular Weight (g/mol)	233.193
MDL Number	MFCD00040825
SMILES	C=CCCCCCCCCCBr
Synonym	11-bromo-1-undecene,10-undecenyl bromide,1-bromo-10-undecene,undec-10-enyl bromide,11-bromo-undec-1-ene,1-undecene, 11-bromo,11-bromoundecene,undecylenyl bromide,n-undecylenic bromide,w-undecylenyl bromide
IUPAC Name	11-bromoundec-1-ene
InChI Key	YPLVPFUSXYSHJD-UHFFFAOYSA-N
Molecular Formula	C11H21Br

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