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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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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 (1,285)
Halomethanes (311)
Alkyl fluorides (227)
Alkyl chlorides (146)
Cyclohexyl halides (106)
Alkyl iodides (84)

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286 – 300 of 1,522 results
286

Thermo Scientific Chemicals 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
287

Thermo Scientific Chemicals 4-Iodobutyronitrile, 97%

CAS: 6727-73-7 Molecular Formula: C4H6IN Molecular Weight (g/mol): 195 MDL Number: MFCD00039501 InChI Key: CWINCVBWHUGBEB-UHFFFAOYSA-N Synonym: butanenitrile, 4-iodo,g-iodobutyronitrile,4-iodobutyronitrile PubChem CID: 285648 IUPAC Name: 4-iodobutanenitrile SMILES: C(CC#N)CI

PubChem CID 285648
CAS 6727-73-7
Molecular Weight (g/mol) 195
MDL Number MFCD00039501
SMILES C(CC#N)CI
Synonym butanenitrile, 4-iodo,g-iodobutyronitrile,4-iodobutyronitrile
IUPAC Name 4-iodobutanenitrile
InChI Key CWINCVBWHUGBEB-UHFFFAOYSA-N
Molecular Formula C4H6IN
288

Bromodichloromethane (stabilized with Ethanol) 96.0+%, TCI America™
SDP

CAS: 75-27-4 Molecular Formula: CHBrCl2 Molecular Weight (g/mol): 163.823 MDL Number: MFCD00000824 InChI Key: FMWLUWPQPKEARP-UHFFFAOYSA-N Synonym: dichlorobromomethane,methane, bromodichloro,bromo dichloro methane,dichloromonobromomethane,monobromodichloromethane,bdcm,bromodichlormethane,unii-7ln464ch2o,ccris 819,stabilized with ethanol PubChem CID: 6359 ChEBI: CHEBI:34591 IUPAC Name: bromo(dichloro)methane SMILES: C(Cl)(Cl)Br

PubChem CID 6359
CAS 75-27-4
Molecular Weight (g/mol) 163.823
ChEBI CHEBI:34591
MDL Number MFCD00000824
SMILES C(Cl)(Cl)Br
Synonym dichlorobromomethane,methane, bromodichloro,bromo dichloro methane,dichloromonobromomethane,monobromodichloromethane,bdcm,bromodichlormethane,unii-7ln464ch2o,ccris 819,stabilized with ethanol
IUPAC Name bromo(dichloro)methane
InChI Key FMWLUWPQPKEARP-UHFFFAOYSA-N
Molecular Formula CHBrCl2
289

Fluorocyclohexane 98.0+%, TCI America™
SDP

290

1-Bromo-3-methyl-2-butene (stabilized with Silver chip) 90.0+%, TCI America™
SDP

CAS: 870-63-3 Molecular Formula: C5H9Br Molecular Weight (g/mol): 149.031 MDL Number: MFCD00000242 InChI Key: LOYZVRIHVZEDMW-UHFFFAOYSA-N Synonym: 1-bromo-3-methyl-2-butene,3,3-dimethylallyl bromide,prenyl bromide,3-methyl-2-butenyl bromide,2-butene, 1-bromo-3-methyl,dimethylallyl bromide,1-bromo-3-methyl-but-2-ene,.gamma.,.gamma.-dimethylallyl bromide,3-methylcrotyl bromide,3,3-dimethylallylbromide PubChem CID: 70092 IUPAC Name: 1-bromo-3-methylbut-2-ene SMILES: CC(=CCBr)C

PubChem CID 70092
CAS 870-63-3
Molecular Weight (g/mol) 149.031
MDL Number MFCD00000242
SMILES CC(=CCBr)C
Synonym 1-bromo-3-methyl-2-butene,3,3-dimethylallyl bromide,prenyl bromide,3-methyl-2-butenyl bromide,2-butene, 1-bromo-3-methyl,dimethylallyl bromide,1-bromo-3-methyl-but-2-ene,.gamma.,.gamma.-dimethylallyl bromide,3-methylcrotyl bromide,3,3-dimethylallylbromide
IUPAC Name 1-bromo-3-methylbut-2-ene
InChI Key LOYZVRIHVZEDMW-UHFFFAOYSA-N
Molecular Formula C5H9Br
291

Heptafluorobutyric Acid 98.0+%, TCI America™
SDP

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
292

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

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
293

Bis(trimethylsilyl)bromomethane 95.0+%, TCI America™
SDP

CAS: 29955-12-2 Molecular Formula: C7H19BrSi2 Molecular Weight (g/mol): 239.30 MDL Number: MFCD09038502 InChI Key: MYXGYPFZVNSVCB-UHFFFAOYSA-N Synonym: Bis(trimethylsilyl)methyl Bromide PubChem CID: 11736575 IUPAC Name: [bromo(trimethylsilyl)methyl]trimethylsilane SMILES: C[Si](C)(C)C(Br)[Si](C)(C)C

PubChem CID 11736575
CAS 29955-12-2
Molecular Weight (g/mol) 239.30
MDL Number MFCD09038502
SMILES C[Si](C)(C)C(Br)[Si](C)(C)C
Synonym Bis(trimethylsilyl)methyl Bromide
IUPAC Name [bromo(trimethylsilyl)methyl]trimethylsilane
InChI Key MYXGYPFZVNSVCB-UHFFFAOYSA-N
Molecular Formula C7H19BrSi2
294

10-Bromo-1-decene 95.0+%, TCI America™
SDP

CAS: 62871-09-4 Molecular Formula: C10H19Br Molecular Weight (g/mol): 219.166 InChI Key: JVVPJOMYWVYPOF-UHFFFAOYSA-N Synonym: 9-Decenyl Bromide PubChem CID: 543384 IUPAC Name: 10-bromodec-1-ene SMILES: C=CCCCCCCCCBr

PubChem CID 543384
CAS 62871-09-4
Molecular Weight (g/mol) 219.166
SMILES C=CCCCCCCCCBr
Synonym 9-Decenyl Bromide
IUPAC Name 10-bromodec-1-ene
InChI Key JVVPJOMYWVYPOF-UHFFFAOYSA-N
Molecular Formula C10H19Br
295

Chloroiodomethane (stabilized with Copper chip) 97.0+%, TCI America™
SDP

CAS: 593-71-5 Molecular Formula: CH2ClI Molecular Weight (g/mol): 176.381 MDL Number: MFCD00001078 InChI Key: PJGJQVRXEUVAFT-UHFFFAOYSA-N Synonym: chloro iodo methane,methane, chloroiodo,methylene chloroiodide,chloro-iodomethane,chloro-iodo-methane,iodochloromethane,chlor iod methan,chloroiodo-methane,chloromethyl iodide,qmablxaih@ PubChem CID: 11644 IUPAC Name: chloro(iodo)methane SMILES: C(Cl)I

PubChem CID 11644
CAS 593-71-5
Molecular Weight (g/mol) 176.381
MDL Number MFCD00001078
SMILES C(Cl)I
Synonym chloro iodo methane,methane, chloroiodo,methylene chloroiodide,chloro-iodomethane,chloro-iodo-methane,iodochloromethane,chlor iod methan,chloroiodo-methane,chloromethyl iodide,qmablxaih@
IUPAC Name chloro(iodo)methane
InChI Key PJGJQVRXEUVAFT-UHFFFAOYSA-N
Molecular Formula CH2ClI
296

Bromoform (stabilized with Ethanol) 98.0+%, TCI America™
SDP

CAS: 75-25-2 Molecular Formula: CHBr3 Molecular Weight (g/mol): 252.731 MDL Number: MFCD00000128 InChI Key: DIKBFYAXUHHXCS-UHFFFAOYSA-N Synonym: tribromomethane,methane, tribromo,tribrommethan,methenyl tribromide,methyl tribromide,tribrommethaan,tribromometan,bromoforme,bromoformio,rcra waste number u225 PubChem CID: 5558 ChEBI: CHEBI:38682 IUPAC Name: bromoform SMILES: C(Br)(Br)Br

PubChem CID 5558
CAS 75-25-2
Molecular Weight (g/mol) 252.731
ChEBI CHEBI:38682
MDL Number MFCD00000128
SMILES C(Br)(Br)Br
Synonym tribromomethane,methane, tribromo,tribrommethan,methenyl tribromide,methyl tribromide,tribrommethaan,tribromometan,bromoforme,bromoformio,rcra waste number u225
IUPAC Name bromoform
InChI Key DIKBFYAXUHHXCS-UHFFFAOYSA-N
Molecular Formula CHBr3
297

1-Bromotetradecane 97.0+%, TCI America™
SDP

CAS: 112-71-0 Molecular Formula: C14H29Br Molecular Weight (g/mol): 277.29 MDL Number: MFCD00000228 InChI Key: KOFZTCSTGIWCQG-UHFFFAOYSA-N Synonym: myristyl bromide,tetradecyl bromide,tetradecane, 1-bromo,n-tetradecyl bromide,1-tetradecyl bromide,bromotetradecane,n-tetradecyl-1-bromide,1-bromo tetradecane,1-bromo-n-tetradecane,tetradecane, bromo PubChem CID: 8208 IUPAC Name: 1-bromotetradecane SMILES: CCCCCCCCCCCCCCBr

PubChem CID 8208
CAS 112-71-0
Molecular Weight (g/mol) 277.29
MDL Number MFCD00000228
SMILES CCCCCCCCCCCCCCBr
Synonym myristyl bromide,tetradecyl bromide,tetradecane, 1-bromo,n-tetradecyl bromide,1-tetradecyl bromide,bromotetradecane,n-tetradecyl-1-bromide,1-bromo tetradecane,1-bromo-n-tetradecane,tetradecane, bromo
IUPAC Name 1-bromotetradecane
InChI Key KOFZTCSTGIWCQG-UHFFFAOYSA-N
Molecular Formula C14H29Br
298

1-Bromo-2-ethylhexane 97.0+%, TCI America™
SDP

CAS: 18908-66-2 Molecular Formula: C8H17Br Molecular Weight (g/mol): 193.128 MDL Number: MFCD00000220 InChI Key: NZWIYPLSXWYKLH-UHFFFAOYSA-N Synonym: 2-ethylhexyl bromide,3-bromomethyl heptane,heptane, 3-bromomethyl,1-bromo-2-ethylhexane,1-bromo iso octane,2-ethyl-bromohexane,3-bromomethyl-heptane,1-bromo-2 ethylhexane,2-ethylhexylhydrobromide PubChem CID: 86804 IUPAC Name: 3-(bromomethyl)heptane SMILES: CCCCC(CC)CBr

PubChem CID 86804
CAS 18908-66-2
Molecular Weight (g/mol) 193.128
MDL Number MFCD00000220
SMILES CCCCC(CC)CBr
Synonym 2-ethylhexyl bromide,3-bromomethyl heptane,heptane, 3-bromomethyl,1-bromo-2-ethylhexane,1-bromo iso octane,2-ethyl-bromohexane,3-bromomethyl-heptane,1-bromo-2 ethylhexane,2-ethylhexylhydrobromide
IUPAC Name 3-(bromomethyl)heptane
InChI Key NZWIYPLSXWYKLH-UHFFFAOYSA-N
Molecular Formula C8H17Br
299

Methyl Chloride (ca. 5.7% in Tetrahydrofuran, ca. 1mol/L), TCI America™
SDP

CAS: 74-87-3 Molecular Formula: CH3Cl Molecular Weight (g/mol): 50.485 MDL Number: MFCD00000872 InChI Key: NEHMKBQYUWJMIP-UHFFFAOYSA-N Synonym: methyl chloride,methane, chloro,monochloromethane,methylchloride,artic,methylchlorid,clorometano,chloor-methaan,metylu chlorek,chlor-methan PubChem CID: 6327 ChEBI: CHEBI:36014 IUPAC Name: chloromethane SMILES: CCl

PubChem CID 6327
CAS 74-87-3
Molecular Weight (g/mol) 50.485
ChEBI CHEBI:36014
MDL Number MFCD00000872
SMILES CCl
Synonym methyl chloride,methane, chloro,monochloromethane,methylchloride,artic,methylchlorid,clorometano,chloor-methaan,metylu chlorek,chlor-methan
IUPAC Name chloromethane
InChI Key NEHMKBQYUWJMIP-UHFFFAOYSA-N
Molecular Formula CH3Cl
300

Undecafluorohexanoic Acid 98.0+%, TCI America™
SDP

CAS: 307-24-4 Molecular Formula: C6HF11O2 Molecular Weight (g/mol): 314.054 MDL Number: MFCD00198040 InChI Key: PXUULQAPEKKVAH-UHFFFAOYSA-N Synonym: Perfluorohexanoic Acid PubChem CID: 67542 ChEBI: CHEBI:83492 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexanoic acid SMILES: C(=O)(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)O

PubChem CID 67542
CAS 307-24-4
Molecular Weight (g/mol) 314.054
ChEBI CHEBI:83492
MDL Number MFCD00198040
SMILES C(=O)(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)O
Synonym Perfluorohexanoic Acid
IUPAC Name 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexanoic acid
InChI Key PXUULQAPEKKVAH-UHFFFAOYSA-N
Molecular Formula C6HF11O2