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Alkyl Halides

Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain). Halogen atoms include bromine, chlorine, fluorine, and iodine. Compounds may be in closed ring configurations.
Alkyl bromides (1,493)
Alkyl chlorides (551)
Halomethanes (378)
Alkyl fluorides (232)
Alkyl iodides (149)
Cyclohexyl halides (141)

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286 – 300 of 2,242 results
286

Heptafluorobutyric Acid (ca. 0.5mol/L in Water) [Ion-Pair Reagent for LC-MS], TCI America™

CAS: 375-22-4 Molecular Formula: C4HF7O2 Molecular Weight (g/mol): 214.039 MDL Number: MFCD00004171 InChI Key: YPJUNDFVDDCYIH-UHFFFAOYSA-N Synonym: heptafluorobutyric acid,perfluorobutyric acid,heptafluorobutanoic acid,perfluorobutanoic acid,butanoic acid, heptafluoro,heptafluoro-1-butanoic acid,perfluoropropanecarboxylic acid,butyric acid, heptafluoro,kyselina heptafluormaselna,kyselina heptafluormaselna czech PubChem CID: 9777 ChEBI: CHEBI:39426 IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutanoic acid SMILES: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O

PubChem CID 9777
CAS 375-22-4
Molecular Weight (g/mol) 214.039
ChEBI CHEBI:39426
MDL Number MFCD00004171
SMILES C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O
Synonym heptafluorobutyric acid,perfluorobutyric acid,heptafluorobutanoic acid,perfluorobutanoic acid,butanoic acid, heptafluoro,heptafluoro-1-butanoic acid,perfluoropropanecarboxylic acid,butyric acid, heptafluoro,kyselina heptafluormaselna,kyselina heptafluormaselna czech
IUPAC Name 2,2,3,3,4,4,4-heptafluorobutanoic acid
InChI Key YPJUNDFVDDCYIH-UHFFFAOYSA-N
Molecular Formula C4HF7O2
287

Ethyl 11-Bromoundecanoate 96.0+%, TCI America™

CAS: 6271-23-4 Molecular Formula: C13H25BrO2 Molecular Weight (g/mol): 293.25 MDL Number: MFCD00045048 InChI Key: RGWOAXNKJWTDFA-UHFFFAOYSA-N Synonym: 11-Bromoundecanoic Acid Ethyl Ester PubChem CID: 235144 IUPAC Name: ethyl 11-bromoundecanoate SMILES: CCOC(=O)CCCCCCCCCCBr

PubChem CID 235144
CAS 6271-23-4
Molecular Weight (g/mol) 293.25
MDL Number MFCD00045048
SMILES CCOC(=O)CCCCCCCCCCBr
Synonym 11-Bromoundecanoic Acid Ethyl Ester
IUPAC Name ethyl 11-bromoundecanoate
InChI Key RGWOAXNKJWTDFA-UHFFFAOYSA-N
Molecular Formula C13H25BrO2
288

4-(2-Iodoacetamido)-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical 98.0+%, TCI America™

CAS: 25713-24-0 Molecular Formula: C11H20IN2O2 Molecular Weight (g/mol): 339.197 MDL Number: MFCD00010171 InChI Key: UCTVRHAKQRFPEZ-UHFFFAOYSA-N Synonym: 4-2-iodoacetamido-tempo,4-2-iodoacetamido-2,2,6,6-tetramethylpiperidine 1-oxyl,n-1-oxyl-2,2,6,6-tetramethyl-4-piperidinyl iodoacetamide,iasl,tmpia,2,2,6,6-tetramethylpiperdin-n-1-oxyiodoacetamide,n-oxyl-2,2,6,6-tetramethylpiperid-4-yl iodoacetamide,4-n-iodoacetamide-2,2,6,6-tetramethylpiperidine-1-oxyl,n-1-oxy-2,2,6,6-tetramethyl-4-piperidinyl iodoacetamide,4-2-iodoacetamido-2,2,6,6-tetramethylpiperidine-1-oxyl PubChem CID: 2724305 IUPAC Name: 2-iodo-N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamide SMILES: CC1(CC(CC(N1[O])(C)C)NC(=O)CI)C

PubChem CID 2724305
CAS 25713-24-0
Molecular Weight (g/mol) 339.197
MDL Number MFCD00010171
SMILES CC1(CC(CC(N1[O])(C)C)NC(=O)CI)C
Synonym 4-2-iodoacetamido-tempo,4-2-iodoacetamido-2,2,6,6-tetramethylpiperidine 1-oxyl,n-1-oxyl-2,2,6,6-tetramethyl-4-piperidinyl iodoacetamide,iasl,tmpia,2,2,6,6-tetramethylpiperdin-n-1-oxyiodoacetamide,n-oxyl-2,2,6,6-tetramethylpiperid-4-yl iodoacetamide,4-n-iodoacetamide-2,2,6,6-tetramethylpiperidine-1-oxyl,n-1-oxy-2,2,6,6-tetramethyl-4-piperidinyl iodoacetamide,4-2-iodoacetamido-2,2,6,6-tetramethylpiperidine-1-oxyl
IUPAC Name 2-iodo-N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamide
InChI Key UCTVRHAKQRFPEZ-UHFFFAOYSA-N
Molecular Formula C11H20IN2O2
289

1-Bromooctadecane 97.0+%, TCI America™

CAS: 112-89-0 Molecular Formula: C18H37Br Molecular Weight (g/mol): 333.40 MDL Number: MFCD00000231 InChI Key: WSULSMOGMLRGKU-UHFFFAOYSA-N Synonym: octadecyl bromide,stearyl bromide,octadecane, 1-bromo,n-octadecyl bromide,bromooctadecane,octadecylbromide,1-bromoctadecane,n-octadecylbromide,1-bromooctodecane,bromo-n-octadecane PubChem CID: 8218 IUPAC Name: 1-bromooctadecane SMILES: CCCCCCCCCCCCCCCCCCBr

PubChem CID 8218
CAS 112-89-0
Molecular Weight (g/mol) 333.40
MDL Number MFCD00000231
SMILES CCCCCCCCCCCCCCCCCCBr
Synonym octadecyl bromide,stearyl bromide,octadecane, 1-bromo,n-octadecyl bromide,bromooctadecane,octadecylbromide,1-bromoctadecane,n-octadecylbromide,1-bromooctodecane,bromo-n-octadecane
IUPAC Name 1-bromooctadecane
InChI Key WSULSMOGMLRGKU-UHFFFAOYSA-N
Molecular Formula C18H37Br
290

Carbon Tetraiodide 97.0+%, TCI America™

CAS: 507-25-5 Molecular Formula: CI4 Molecular Weight (g/mol): 519.629 MDL Number: MFCD00001067 InChI Key: JOHCVVJGGSABQY-UHFFFAOYSA-N Synonym: Tetraiodomethane PubChem CID: 10487 IUPAC Name: tetraiodomethane SMILES: C(I)(I)(I)I

PubChem CID 10487
CAS 507-25-5
Molecular Weight (g/mol) 519.629
MDL Number MFCD00001067
SMILES C(I)(I)(I)I
Synonym Tetraiodomethane
IUPAC Name tetraiodomethane
InChI Key JOHCVVJGGSABQY-UHFFFAOYSA-N
Molecular Formula CI4
291

(2-Bromoethyl)benzene 98.0+%, TCI America™

CAS: 103-63-9 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000240 InChI Key: WMPPDTMATNBGJN-UHFFFAOYSA-N Synonym: 2-bromoethyl benzene,phenethyl bromide,2-phenylethyl bromide,1-bromo-2-phenylethane,phenylethyl bromide,benzene, 2-bromoethyl,2-phenethyl bromide,beta-bromoethylbenzene,2-phenyl-1-bromoethane,phenethylbromide PubChem CID: 7666 IUPAC Name: 2-bromoethylbenzene SMILES: C1=CC=C(C=C1)CCBr

PubChem CID 7666
CAS 103-63-9
Molecular Weight (g/mol) 185.064
MDL Number MFCD00000240
SMILES C1=CC=C(C=C1)CCBr
Synonym 2-bromoethyl benzene,phenethyl bromide,2-phenylethyl bromide,1-bromo-2-phenylethane,phenylethyl bromide,benzene, 2-bromoethyl,2-phenethyl bromide,beta-bromoethylbenzene,2-phenyl-1-bromoethane,phenethylbromide
IUPAC Name 2-bromoethylbenzene
InChI Key WMPPDTMATNBGJN-UHFFFAOYSA-N
Molecular Formula C8H9Br
292

(2-Iodoethyl)benzene (stabilized with Copper chip) 98.0+%, TCI America™

CAS: 17376-04-4 Molecular Formula: C8H9I Molecular Weight (g/mol): 232.064 MDL Number: MFCD00039408 InChI Key: KVTHPKXDLVYNCH-UHFFFAOYSA-N Synonym: 2-iodoethyl benzene,benzene, 2-iodoethyl,2-phenylethyl iodide,phenethyl iodide,iodoethyl benzene,.beta.-phenethyl iodide,phenethyliodide,p-iodoethylbenzene,phenylethyl iodide,4-iodoethylbenzene PubChem CID: 28503 IUPAC Name: 2-iodoethylbenzene SMILES: C1=CC=C(C=C1)CCI

PubChem CID 28503
CAS 17376-04-4
Molecular Weight (g/mol) 232.064
MDL Number MFCD00039408
SMILES C1=CC=C(C=C1)CCI
Synonym 2-iodoethyl benzene,benzene, 2-iodoethyl,2-phenylethyl iodide,phenethyl iodide,iodoethyl benzene,.beta.-phenethyl iodide,phenethyliodide,p-iodoethylbenzene,phenylethyl iodide,4-iodoethylbenzene
IUPAC Name 2-iodoethylbenzene
InChI Key KVTHPKXDLVYNCH-UHFFFAOYSA-N
Molecular Formula C8H9I
293

(1-Bromoethyl)benzene 95.0+%, TCI America™

CAS: 585-71-7 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000139 InChI Key: CRRUGYDDEMGVDY-UHFFFAOYSA-N Synonym: 1-bromoethyl benzene,1-phenylethyl bromide,benzene, 1-bromoethyl,1-bromo-1-phenylethane,1-phenethyl bromide,1-phenyl-1-bromoethane,alpha-phenylethyl bromide,alpha-methylbenzyl bromide,alpha-phenethyl bromide,alpha-bromoethyl benzene PubChem CID: 11454 IUPAC Name: 1-bromoethylbenzene SMILES: CC(C1=CC=CC=C1)Br

PubChem CID 11454
CAS 585-71-7
Molecular Weight (g/mol) 185.064
MDL Number MFCD00000139
SMILES CC(C1=CC=CC=C1)Br
Synonym 1-bromoethyl benzene,1-phenylethyl bromide,benzene, 1-bromoethyl,1-bromo-1-phenylethane,1-phenethyl bromide,1-phenyl-1-bromoethane,alpha-phenylethyl bromide,alpha-methylbenzyl bromide,alpha-phenethyl bromide,alpha-bromoethyl benzene
IUPAC Name 1-bromoethylbenzene
InChI Key CRRUGYDDEMGVDY-UHFFFAOYSA-N
Molecular Formula C8H9Br
294

2-Bromobutane 98.0+%, TCI America™

CAS: 78-76-2 Molecular Formula: C4H9Br Molecular Weight (g/mol): 137.02 MDL Number: MFCD00000156 InChI Key: UPSXAPQYNGXVBF-UHFFFAOYSA-N Synonym: sec-butyl bromide,butane, 2-bromo,2-butyl bromide,methylethylbromomethane,2-bromo-butane,secondary butyl bromide,sec-butylbromide,1-bromo-1-methylpropane,ccris 106,bromobutane, 2 PubChem CID: 6554 IUPAC Name: 2-bromobutane SMILES: CCC(C)Br

PubChem CID 6554
CAS 78-76-2
Molecular Weight (g/mol) 137.02
MDL Number MFCD00000156
SMILES CCC(C)Br
Synonym sec-butyl bromide,butane, 2-bromo,2-butyl bromide,methylethylbromomethane,2-bromo-butane,secondary butyl bromide,sec-butylbromide,1-bromo-1-methylpropane,ccris 106,bromobutane, 2
IUPAC Name 2-bromobutane
InChI Key UPSXAPQYNGXVBF-UHFFFAOYSA-N
Molecular Formula C4H9Br
295

Crotyl Bromide 83.0+%, TCI America™

CAS: 4784-77-4 Molecular Formula: C4H7Br Molecular Weight (g/mol): 135.00 MDL Number: MFCD00000248 InChI Key: AVMHMVJVHYGDOO-IHWYPQMZSA-N Synonym: 1-Bromo-2-butene PubChem CID: 5354843 IUPAC Name: (2Z)-1-bromobut-2-ene SMILES: C\C=C/CBr

PubChem CID 5354843
CAS 4784-77-4
Molecular Weight (g/mol) 135.00
MDL Number MFCD00000248
SMILES C\C=C/CBr
Synonym 1-Bromo-2-butene
IUPAC Name (2Z)-1-bromobut-2-ene
InChI Key AVMHMVJVHYGDOO-IHWYPQMZSA-N
Molecular Formula C4H7Br
296

Bromocyclopentane 98.0+%, TCI America™

CAS: 137-43-9 Molecular Formula: C5H9Br Molecular Weight (g/mol): 149.031 MDL Number: MFCD00001359 InChI Key: BRTFVKHPEHKBQF-UHFFFAOYSA-N Synonym: cyclopentyl bromide,cyclopentylbromide,cyclopentane, bromo,bromo cyclopentane,bromo-cyclopentane,bromocyclopentan,cylopentylbromide,cyclopentyl-bromide,sfphabilimup@,4-bromocyclopentane PubChem CID: 8728 IUPAC Name: bromocyclopentane SMILES: C1CCC(C1)Br

PubChem CID 8728
CAS 137-43-9
Molecular Weight (g/mol) 149.031
MDL Number MFCD00001359
SMILES C1CCC(C1)Br
Synonym cyclopentyl bromide,cyclopentylbromide,cyclopentane, bromo,bromo cyclopentane,bromo-cyclopentane,bromocyclopentan,cylopentylbromide,cyclopentyl-bromide,sfphabilimup@,4-bromocyclopentane
IUPAC Name bromocyclopentane
InChI Key BRTFVKHPEHKBQF-UHFFFAOYSA-N
Molecular Formula C5H9Br
297

Iodoacetonitrile 98.0+%, TCI America™

CAS: 624-75-9 Molecular Formula: C2H2IN Molecular Weight (g/mol): 166.949 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) 166.949
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
298

Bromocyclohexane 98.0+%, TCI America™

CAS: 108-85-0 Molecular Formula: C6H11Br Molecular Weight (g/mol): 163.06 MDL Number: MFCD00003819 InChI Key: AQNQQHJNRPDOQV-UHFFFAOYSA-N Synonym: cyclohexyl bromide,cyclohexane, bromo,1-bromocyclohexane,unii-ya0ums4rny,bromo-cyclohexane,ya0ums4rny,cyclohexylbromide,bromocylcohexane,bromocyclohexane,ksc178g7n PubChem CID: 7960 IUPAC Name: bromocyclohexane SMILES: BrC1CCCCC1

PubChem CID 7960
CAS 108-85-0
Molecular Weight (g/mol) 163.06
MDL Number MFCD00003819
SMILES BrC1CCCCC1
Synonym cyclohexyl bromide,cyclohexane, bromo,1-bromocyclohexane,unii-ya0ums4rny,bromo-cyclohexane,ya0ums4rny,cyclohexylbromide,bromocylcohexane,bromocyclohexane,ksc178g7n
IUPAC Name bromocyclohexane
InChI Key AQNQQHJNRPDOQV-UHFFFAOYSA-N
Molecular Formula C6H11Br
299

trans-1,2-Dichlorocyclohexane 96.0+%, TCI America™

CAS: 822-86-6 Molecular Formula: C6H10Cl2 Molecular Weight (g/mol): 153.05 MDL Number: MFCD00003824 InChI Key: GZEZIBFVJYNETN-UHFFFAOYNA-N Synonym: trans-1,2-dichlorocyclohexane,1r,2r-1,2-dichlorocyclohexane,t-1,2-dichlorocyclohexane,cyclohexane, 1,2-dichloro-, 1r,2r-rel,trans-1,2-dichlorcyclohexan,1beta,2alpha-dichlorocyclohexane,gzezibfvjynetn-phdidxhhsa,1,2-dichlorocyclohexane, trans PubChem CID: 2723623 IUPAC Name: 1,2-dichlorocyclohexane SMILES: ClC1CCCCC1Cl

PubChem CID 2723623
CAS 822-86-6
Molecular Weight (g/mol) 153.05
MDL Number MFCD00003824
SMILES ClC1CCCCC1Cl
Synonym trans-1,2-dichlorocyclohexane,1r,2r-1,2-dichlorocyclohexane,t-1,2-dichlorocyclohexane,cyclohexane, 1,2-dichloro-, 1r,2r-rel,trans-1,2-dichlorcyclohexan,1beta,2alpha-dichlorocyclohexane,gzezibfvjynetn-phdidxhhsa,1,2-dichlorocyclohexane, trans
IUPAC Name 1,2-dichlorocyclohexane
InChI Key GZEZIBFVJYNETN-UHFFFAOYNA-N
Molecular Formula C6H10Cl2
300

Dichloromethane (stabilized with 2-Methyl-2-butene) 99.5+%, TCI America™

CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: ClCCl

PubChem CID 6344
CAS 75-09-2
Molecular Weight (g/mol) 84.93
ChEBI CHEBI:15767
MDL Number MFCD00000881
SMILES ClCCl
Synonym methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm
IUPAC Name dichloromethane
InChI Key YMWUJEATGCHHMB-UHFFFAOYSA-N
Molecular Formula CH2Cl2