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Alkyl Halides

Alkyl bromides (1,294)
Halomethanes (362)
Alkyl fluorides (251)
Alkyl chlorides (159)
Cyclohexyl halides (105)
Alkyl iodides (85)

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196 – 210 of 1,546 results
196

Ethyl 6-bromohexanoate, 97+%

CAS: 25542-62-5 Molecular Formula: C8H15BrO2 Molecular Weight (g/mol): 223.11 MDL Number: MFCD00000270 InChI Key: DXBULVYHTICWKT-UHFFFAOYSA-N Synonym: 6-bromohexanoic acid ethyl ester,ethyl 6-bromocaproate,ethyl 6-bromocapronate,6-bromocaproic acid ethyl ester,ethyl omega-bromocaproate,hexanoic acid, 6-bromo-, ethyl ester,ethyl .omega.-bromocaproate,6-bromo-hexanoic acid ethyl ester,ethyl 6bromohexanoate,pubchem3953 PubChem CID: 117544 IUPAC Name: ethyl 6-bromohexanoate SMILES: CCOC(=O)CCCCCBr

PubChem CID 117544
CAS 25542-62-5
Molecular Weight (g/mol) 223.11
MDL Number MFCD00000270
SMILES CCOC(=O)CCCCCBr
Synonym 6-bromohexanoic acid ethyl ester,ethyl 6-bromocaproate,ethyl 6-bromocapronate,6-bromocaproic acid ethyl ester,ethyl omega-bromocaproate,hexanoic acid, 6-bromo-, ethyl ester,ethyl .omega.-bromocaproate,6-bromo-hexanoic acid ethyl ester,ethyl 6bromohexanoate,pubchem3953
IUPAC Name ethyl 6-bromohexanoate
InChI Key DXBULVYHTICWKT-UHFFFAOYSA-N
Molecular Formula C8H15BrO2
197

1,4-Dibromopentane, 97%

CAS: 626-87-9 Molecular Formula: C5H10Br2 Molecular Weight (g/mol): 229.943 MDL Number: MFCD00000153 InChI Key: CNBFRBXEGGRSPL-UHFFFAOYSA-N Synonym: pentane, 1,4-dibromo,1,4-dibrompentan,pentane,4-dibromo,1,4-dibromo-pentane,pubchem12546,1,4-dibromopentane,hexanoic acid monoethyl ester PubChem CID: 79082 IUPAC Name: 1,4-dibromopentane SMILES: CC(CCCBr)Br

PubChem CID 79082
CAS 626-87-9
Molecular Weight (g/mol) 229.943
MDL Number MFCD00000153
SMILES CC(CCCBr)Br
Synonym pentane, 1,4-dibromo,1,4-dibrompentan,pentane,4-dibromo,1,4-dibromo-pentane,pubchem12546,1,4-dibromopentane,hexanoic acid monoethyl ester
IUPAC Name 1,4-dibromopentane
InChI Key CNBFRBXEGGRSPL-UHFFFAOYSA-N
Molecular Formula C5H10Br2
198

Iodoacetonitrile, 95%

CAS: 624-75-9 Molecular Formula: C2H2IN Molecular Weight (g/mol): 166.95 MDL Number: MFCD00001886 InChI Key: VODKOOOHHCAWFR-UHFFFAOYSA-N Synonym: iodoacetonitrile,acetonitrile, iodo,iodo-acetonitrile,2-iodoethanenitrile,2-iodo acetonitrile,2-iodoaceto-nitrile,2-iodanylethanenitrile,pubchem12543,acmc-1ba3n PubChem CID: 69356 IUPAC Name: 2-iodoacetonitrile SMILES: C(C#N)I

PubChem CID 69356
CAS 624-75-9
Molecular Weight (g/mol) 166.95
MDL Number MFCD00001886
SMILES C(C#N)I
Synonym iodoacetonitrile,acetonitrile, iodo,iodo-acetonitrile,2-iodoethanenitrile,2-iodo acetonitrile,2-iodoaceto-nitrile,2-iodanylethanenitrile,pubchem12543,acmc-1ba3n
IUPAC Name 2-iodoacetonitrile
InChI Key VODKOOOHHCAWFR-UHFFFAOYSA-N
Molecular Formula C2H2IN
199

3-Bromo-2-methylpropene, 97%

CAS: 1458-98-6 Molecular Formula: C4H7Br Molecular Weight (g/mol): 135.00 MDL Number: MFCD00134155 InChI Key: USEGQJLHQSTGHW-UHFFFAOYSA-N Synonym: 3-bromo-2-methylpropene,3-bromo-2-methyl-1-propene,methallyl bromide,2-bromomethyl prop-1-ene,2-methylallyl bromide,1-propene, 3-bromo-2-methyl,3-bromo-2-methyl-prop-1-ene,3-bromo-2-methylpropene, stabilized with hydroquinone,methallylbromide,methylallyl bromide PubChem CID: 357785 IUPAC Name: 3-bromo-2-methylprop-1-ene SMILES: CC(=C)CBr

PubChem CID 357785
CAS 1458-98-6
Molecular Weight (g/mol) 135.00
MDL Number MFCD00134155
SMILES CC(=C)CBr
Synonym 3-bromo-2-methylpropene,3-bromo-2-methyl-1-propene,methallyl bromide,2-bromomethyl prop-1-ene,2-methylallyl bromide,1-propene, 3-bromo-2-methyl,3-bromo-2-methyl-prop-1-ene,3-bromo-2-methylpropene, stabilized with hydroquinone,methallylbromide,methylallyl bromide
IUPAC Name 3-bromo-2-methylprop-1-ene
InChI Key USEGQJLHQSTGHW-UHFFFAOYSA-N
Molecular Formula C4H7Br
200

Diiodomethane, 99%, stab.

CAS: 75-11-6 Molecular Formula: CH2I2 Molecular Weight (g/mol): 267.84 MDL Number: MFCD00001079 InChI Key: NZZFYRREKKOMAT-UHFFFAOYSA-N Synonym: methylene iodide,methane, diiodo,methylene diiodide,mi-gee,dijodmethan,methylenjodid,dijodmethan czech,methylenjodid czech,di-iodomethane,diiodo-methane PubChem CID: 6346 IUPAC Name: diiodomethane SMILES: ICI

PubChem CID 6346
CAS 75-11-6
Molecular Weight (g/mol) 267.84
MDL Number MFCD00001079
SMILES ICI
Synonym methylene iodide,methane, diiodo,methylene diiodide,mi-gee,dijodmethan,methylenjodid,dijodmethan czech,methylenjodid czech,di-iodomethane,diiodo-methane
IUPAC Name diiodomethane
InChI Key NZZFYRREKKOMAT-UHFFFAOYSA-N
Molecular Formula CH2I2
201

1-Boc-3-iodoazetidine, 97%

CAS: 254454-54-1 Molecular Formula: C8H14INO2 Molecular Weight (g/mol): 283.109 MDL Number: MFCD09752821 InChI Key: XPDIKRMPZNLBAC-UHFFFAOYSA-N Synonym: 1-boc-3-iodoazetidine,1-boc-3-iodo-azetidine,1-boc-3-iodo azetidine,n-boc-3-iodoazetidine,3-iodo-azetidine-1-carboxylic acid tert-butyl ester PubChem CID: 11000522 IUPAC Name: tert-butyl 3-iodoazetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(C1)I

PubChem CID 11000522
CAS 254454-54-1
Molecular Weight (g/mol) 283.109
MDL Number MFCD09752821
SMILES CC(C)(C)OC(=O)N1CC(C1)I
Synonym 1-boc-3-iodoazetidine,1-boc-3-iodo-azetidine,1-boc-3-iodo azetidine,n-boc-3-iodoazetidine,3-iodo-azetidine-1-carboxylic acid tert-butyl ester
IUPAC Name tert-butyl 3-iodoazetidine-1-carboxylate
InChI Key XPDIKRMPZNLBAC-UHFFFAOYSA-N
Molecular Formula C8H14INO2
202

Ethyl 5-bromovalerate, 98%

CAS: 14660-52-7 Molecular Formula: C7H13BrO2 Molecular Weight (g/mol): 209.08 MDL Number: MFCD00000266 InChI Key: AFRWBGJRWRHQOV-UHFFFAOYSA-N PubChem CID: 84580 IUPAC Name: ethyl 5-bromopentanoate SMILES: CCOC(=O)CCCCBr

PubChem CID 84580
CAS 14660-52-7
Molecular Weight (g/mol) 209.08
MDL Number MFCD00000266
SMILES CCOC(=O)CCCCBr
IUPAC Name ethyl 5-bromopentanoate
InChI Key AFRWBGJRWRHQOV-UHFFFAOYSA-N
Molecular Formula C7H13BrO2
203

Pentafluoropropionic acid, 97%

CAS: 422-64-0 Molecular Formula: C3HF5O2 Molecular Weight (g/mol): 164.03 MDL Number: MFCD00004170 InChI Key: LRMSQVBRUNSOJL-UHFFFAOYSA-N Synonym: pentafluoropropionic acid,perfluoropropionic acid,pentafluoropropanoic acid,propanoic acid, pentafluoro,propionic acid, pentafluoro,2,2,3,3,3-pentafluoropropionic acid,ipc-pffa-3,perfluoropropanoic acid,propanoic acid, 2,2,3,3,3-pentafluoro,perfluoropropionicacid PubChem CID: 62356 IUPAC Name: 2,2,3,3,3-pentafluoropropanoic acid SMILES: OC(=O)C(F)(F)C(F)(F)F

PubChem CID 62356
CAS 422-64-0
Molecular Weight (g/mol) 164.03
MDL Number MFCD00004170
SMILES OC(=O)C(F)(F)C(F)(F)F
Synonym pentafluoropropionic acid,perfluoropropionic acid,pentafluoropropanoic acid,propanoic acid, pentafluoro,propionic acid, pentafluoro,2,2,3,3,3-pentafluoropropionic acid,ipc-pffa-3,perfluoropropanoic acid,propanoic acid, 2,2,3,3,3-pentafluoro,perfluoropropionicacid
IUPAC Name 2,2,3,3,3-pentafluoropropanoic acid
InChI Key LRMSQVBRUNSOJL-UHFFFAOYSA-N
Molecular Formula C3HF5O2
204

Perfluoro-1,3,5-trimethylcyclohexane, mixture of isomers, tech., Thermo Scientific Chemicals

CAS: 374-76-5 Molecular Formula: C9F18 Molecular Weight (g/mol): 450.07 MDL Number: MFCD00066614 InChI Key: MGOFOLPXKULBGG-UHFFFAOYSA-N Synonym: perfluoro-1,3,5-trimethylcyclohexane,1,1,2,3,3,4,5,5,6-nonafluoro-2,4,6-tris trifluoromethyl cyclohexane,acmc-1ajc4,nonafluoro-1,3,5-tris-trifluoromethyl-cyclohexane,1,2,2,3,4,4,5,6,6-nonafluoro-1,3,5-tris trifluoromethyl cyclohexane,cyclohexane,1,1,2,3,3,4,5,5,6-nonafluoro-2,4,6-tris trifluoromethyl,1,1,2,3,3,4,5,5,6-nonakis fluoranyl-2,4,6-tris trifluoromethyl cyclohexane PubChem CID: 2776392 IUPAC Name: 1,1,2,3,3,4,5,5,6-nonafluoro-2,4,6-tris(trifluoromethyl)cyclohexane SMILES: C1(C(C(C(C(C1(F)F)(C(F)(F)F)F)(F)F)(C(F)(F)F)F)(F)F)(C(F)(F)F)F

PubChem CID 2776392
CAS 374-76-5
Molecular Weight (g/mol) 450.07
MDL Number MFCD00066614
SMILES C1(C(C(C(C(C1(F)F)(C(F)(F)F)F)(F)F)(C(F)(F)F)F)(F)F)(C(F)(F)F)F
Synonym perfluoro-1,3,5-trimethylcyclohexane,1,1,2,3,3,4,5,5,6-nonafluoro-2,4,6-tris trifluoromethyl cyclohexane,acmc-1ajc4,nonafluoro-1,3,5-tris-trifluoromethyl-cyclohexane,1,2,2,3,4,4,5,6,6-nonafluoro-1,3,5-tris trifluoromethyl cyclohexane,cyclohexane,1,1,2,3,3,4,5,5,6-nonafluoro-2,4,6-tris trifluoromethyl,1,1,2,3,3,4,5,5,6-nonakis fluoranyl-2,4,6-tris trifluoromethyl cyclohexane
IUPAC Name 1,1,2,3,3,4,5,5,6-nonafluoro-2,4,6-tris(trifluoromethyl)cyclohexane
InChI Key MGOFOLPXKULBGG-UHFFFAOYSA-N
Molecular Formula C9F18
205

beta-Bromophenetole, 98%, Thermo Scientific™

CAS: 589-10-6 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.06 MDL Number: MFCD00000234 InChI Key: JJFOBACUIRKUPN-UHFFFAOYSA-N Synonym: 2-bromoethoxy benzene,2-bromoethyl phenyl ether,beta-bromophenetole,2-phenoxyethylbromide,2-phenoxyethyl bromide,1-bromo-2-phenoxyethane,benzene, 2-bromoethoxy,beta-phenoxyethyl bromide,2-bromoethylphenylether,1-2-bromoethoxy benzene PubChem CID: 68526 IUPAC Name: 2-bromoethoxybenzene SMILES: C1=CC=C(C=C1)OCCBr

PubChem CID 68526
CAS 589-10-6
Molecular Weight (g/mol) 201.06
MDL Number MFCD00000234
SMILES C1=CC=C(C=C1)OCCBr
Synonym 2-bromoethoxy benzene,2-bromoethyl phenyl ether,beta-bromophenetole,2-phenoxyethylbromide,2-phenoxyethyl bromide,1-bromo-2-phenoxyethane,benzene, 2-bromoethoxy,beta-phenoxyethyl bromide,2-bromoethylphenylether,1-2-bromoethoxy benzene
IUPAC Name 2-bromoethoxybenzene
InChI Key JJFOBACUIRKUPN-UHFFFAOYSA-N
Molecular Formula C8H9BrO
206

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

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
207

3-Bromopropionitrile, 97%

CAS: 2417-90-5 Molecular Formula: C3H4BrN Molecular Weight (g/mol): 133.976 MDL Number: MFCD00001951 InChI Key: CQZIEDXCLQOOEH-UHFFFAOYSA-N Synonym: 3-bromopropionitrile,propanenitrile, 3-bromo,2-bromoethyl cyanide,3-bromopropiononitrile,1-bromo-2-cyanoethane,beta-bromopropionitrile,2-cyanoethyl bromide,propionitrile, 3-bromo,usaf do-51,beta-bromopriopionitrile PubChem CID: 17020 IUPAC Name: 3-bromopropanenitrile SMILES: C(CBr)C#N

PubChem CID 17020
CAS 2417-90-5
Molecular Weight (g/mol) 133.976
MDL Number MFCD00001951
SMILES C(CBr)C#N
Synonym 3-bromopropionitrile,propanenitrile, 3-bromo,2-bromoethyl cyanide,3-bromopropiononitrile,1-bromo-2-cyanoethane,beta-bromopropionitrile,2-cyanoethyl bromide,propionitrile, 3-bromo,usaf do-51,beta-bromopriopionitrile
IUPAC Name 3-bromopropanenitrile
InChI Key CQZIEDXCLQOOEH-UHFFFAOYSA-N
Molecular Formula C3H4BrN
208

meso-1,2-Dibromo-1,2-diphenylethane, 97%

CAS: 13440-24-9 Molecular Formula: C14H12Br2 Molecular Weight (g/mol): 340.058 MDL Number: MFCD00000137 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

PubChem CID 102063597
CAS 13440-24-9
Molecular Weight (g/mol) 340.058
MDL Number MFCD00000137
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
209

1-(2-Bromoethyl)naphthalene, 97%

CAS: 13686-49-2 Molecular Formula: C12H11Br Molecular Weight (g/mol): 235.124 MDL Number: MFCD00037737 InChI Key: GPHCPUFIWQJZOI-UHFFFAOYSA-N PubChem CID: 139541 IUPAC Name: 1-(2-bromoethyl)naphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2CCBr

PubChem CID 139541
CAS 13686-49-2
Molecular Weight (g/mol) 235.124
MDL Number MFCD00037737
SMILES C1=CC=C2C(=C1)C=CC=C2CCBr
IUPAC Name 1-(2-bromoethyl)naphthalene
InChI Key GPHCPUFIWQJZOI-UHFFFAOYSA-N
Molecular Formula C12H11Br
210

3-Iodopropionic acid, 99%

CAS: 141-76-4 Molecular Formula: C3H5IO2 Molecular Weight (g/mol): 199.98 MDL Number: MFCD00002765 InChI Key: KMRNTNDWADEIIX-UHFFFAOYSA-N Synonym: 3-iodopropionic acid,propanoic acid, 3-iodo,beta-iodopropionic acid,propionic acid, 3-iodo,iodopropanoic acid,3-iodo-propionic acid,.beta.-iodopropionic acid,iodo-propanoic acid,b-iodopropionic acid,3-iodo-propanoic acid PubChem CID: 8856 IUPAC Name: 3-iodopropanoic acid SMILES: OC(=O)CCI

PubChem CID 8856
CAS 141-76-4
Molecular Weight (g/mol) 199.98
MDL Number MFCD00002765
SMILES OC(=O)CCI
Synonym 3-iodopropionic acid,propanoic acid, 3-iodo,beta-iodopropionic acid,propionic acid, 3-iodo,iodopropanoic acid,3-iodo-propionic acid,.beta.-iodopropionic acid,iodo-propanoic acid,b-iodopropionic acid,3-iodo-propanoic acid
IUPAC Name 3-iodopropanoic acid
InChI Key KMRNTNDWADEIIX-UHFFFAOYSA-N
Molecular Formula C3H5IO2