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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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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 (1,264)
Halomethanes (358)
Alkyl fluorides (251)
Alkyl chlorides (159)
Cyclohexyl halides (103)
Alkyl iodides (85)

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346 – 360 of 1,514 results
346

(Difluoromethyl)benzene 98.0+%, TCI America™
SDP

CAS: 455-31-2 Molecular Formula: C7H6F2 Molecular Weight (g/mol): 128.12 MDL Number: MFCD03788488 InChI Key: JDZLOJYSBBLXQD-UHFFFAOYSA-N Synonym: alpha,alpha-Difluorotoluene PubChem CID: 640452 IUPAC Name: (difluoromethyl)benzene SMILES: FC(F)C1=CC=CC=C1

PubChem CID 640452
CAS 455-31-2
Molecular Weight (g/mol) 128.12
MDL Number MFCD03788488
SMILES FC(F)C1=CC=CC=C1
Synonym alpha,alpha-Difluorotoluene
IUPAC Name (difluoromethyl)benzene
InChI Key JDZLOJYSBBLXQD-UHFFFAOYSA-N
Molecular Formula C7H6F2
347

Ethyl 4-Bromobutyrate 97.0+%, TCI America™
SDP

CAS: 2969-81-5 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.056 MDL Number: MFCD00000259 InChI Key: XBPOBCXHALHJFP-UHFFFAOYSA-N Synonym: ethyl 4-bromobutyrate,4-bromobutyric acid ethyl ester,ethyl-4-bromobutyrate,butanoic acid, 4-bromo-, ethyl ester,ethyl-4-bromotbutyrate,4-bromo-n-butyric acid ethyl ester,brch2ch2ch2c o oc2h5,4-bromo-butyric acid ethyl ester,4-bromo-butanoic acid ethyl ester,gamma-bromobutyric acid ethyl ester PubChem CID: 76300 IUPAC Name: ethyl 4-bromobutanoate SMILES: CCOC(=O)CCCBr

PubChem CID 76300
CAS 2969-81-5
Molecular Weight (g/mol) 195.056
MDL Number MFCD00000259
SMILES CCOC(=O)CCCBr
Synonym ethyl 4-bromobutyrate,4-bromobutyric acid ethyl ester,ethyl-4-bromobutyrate,butanoic acid, 4-bromo-, ethyl ester,ethyl-4-bromotbutyrate,4-bromo-n-butyric acid ethyl ester,brch2ch2ch2c o oc2h5,4-bromo-butyric acid ethyl ester,4-bromo-butanoic acid ethyl ester,gamma-bromobutyric acid ethyl ester
IUPAC Name ethyl 4-bromobutanoate
InChI Key XBPOBCXHALHJFP-UHFFFAOYSA-N
Molecular Formula C6H11BrO2
348

3-Bromopropionitrile 97.0+%, TCI America™
SDP

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
349

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

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: 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 pentafluoropropanoic acid
InChI Key LRMSQVBRUNSOJL-UHFFFAOYSA-N
Molecular Formula C3HF5O2
350

Methyl Heptafluorobutyrate 97.0+%, TCI America™
SDP

CAS: 356-24-1 Molecular Formula: C5H3F7O2 Molecular Weight (g/mol): 228.066 MDL Number: MFCD00000433 InChI Key: MRPUVAKBXDBGJQ-UHFFFAOYSA-N Synonym: methyl heptafluorobutyrate,methyl heptafluorobutanoate,methyl perfluorobutyrate,methylheptafluorobutyrate,butanoic acid, heptafluoro-, methyl ester,heptafluorobutyric acid methyl ester,butyric acid, heptafluoro-, methyl ester,butanoic acid, 2,2,3,3,4,4,4-heptafluoro-, methyl ester,heptafluorobutyryl methyl ester,methyl perfluorbutanoate PubChem CID: 67741 IUPAC Name: methyl 2,2,3,3,4,4,4-heptafluorobutanoate SMILES: COC(=O)C(C(C(F)(F)F)(F)F)(F)F

PubChem CID 67741
CAS 356-24-1
Molecular Weight (g/mol) 228.066
MDL Number MFCD00000433
SMILES COC(=O)C(C(C(F)(F)F)(F)F)(F)F
Synonym methyl heptafluorobutyrate,methyl heptafluorobutanoate,methyl perfluorobutyrate,methylheptafluorobutyrate,butanoic acid, heptafluoro-, methyl ester,heptafluorobutyric acid methyl ester,butyric acid, heptafluoro-, methyl ester,butanoic acid, 2,2,3,3,4,4,4-heptafluoro-, methyl ester,heptafluorobutyryl methyl ester,methyl perfluorbutanoate
IUPAC Name methyl 2,2,3,3,4,4,4-heptafluorobutanoate
InChI Key MRPUVAKBXDBGJQ-UHFFFAOYSA-N
Molecular Formula C5H3F7O2
351

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

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
352

Undecafluorohexanoic Acid High Grade 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 High Grade, IPC-PFFA-6 HG 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 High Grade, IPC-PFFA-6 HG
IUPAC Name 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexanoic acid
InChI Key PXUULQAPEKKVAH-UHFFFAOYSA-N
Molecular Formula C6HF11O2
353

Ethyl 6-Bromohexanoate 98.0+%, TCI America™
SDP

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
354

Iodocyclohexane (stabilized with Copper chip) 98.0+%, TCI America™
SDP

CAS: 626-62-0 Molecular Formula: C6H11I Molecular Weight (g/mol): 210.06 MDL Number: MFCD00003826 InChI Key: FUCOMWZKWIEKRK-UHFFFAOYSA-N Synonym: cyclohexane, iodo,cyclohexyl iodide,cyclohexyliodide,iodo-cyclohexane,1-iodocyclohexane,heptynyltrimethylsilane,iodocyclohexane,acmc-1att4,c-c6h11i PubChem CID: 12289 IUPAC Name: iodocyclohexane SMILES: IC1CCCCC1

PubChem CID 12289
CAS 626-62-0
Molecular Weight (g/mol) 210.06
MDL Number MFCD00003826
SMILES IC1CCCCC1
Synonym cyclohexane, iodo,cyclohexyl iodide,cyclohexyliodide,iodo-cyclohexane,1-iodocyclohexane,heptynyltrimethylsilane,iodocyclohexane,acmc-1att4,c-c6h11i
IUPAC Name iodocyclohexane
InChI Key FUCOMWZKWIEKRK-UHFFFAOYSA-N
Molecular Formula C6H11I
355

8-Bromo-1-octene 98.0+%, TCI America™
SDP

CAS: 2695-48-9 Molecular Formula: C8H15Br Molecular Weight (g/mol): 191.112 MDL Number: MFCD00000275 InChI Key: SNMOMUYLFLGQQS-UHFFFAOYSA-N Synonym: 8-bromo-1-octene,1-octene, 8-bromo,7-octenyl bromide,8-bromooctene,8-azaquanine,bromo-8 octene-1,8-bromo-oct-1-ene,acmc-1cmcf,oct-7-en-1-yl bromide PubChem CID: 75907 IUPAC Name: 8-bromooct-1-ene SMILES: C=CCCCCCCBr

PubChem CID 75907
CAS 2695-48-9
Molecular Weight (g/mol) 191.112
MDL Number MFCD00000275
SMILES C=CCCCCCCBr
Synonym 8-bromo-1-octene,1-octene, 8-bromo,7-octenyl bromide,8-bromooctene,8-azaquanine,bromo-8 octene-1,8-bromo-oct-1-ene,acmc-1cmcf,oct-7-en-1-yl bromide
IUPAC Name 8-bromooct-1-ene
InChI Key SNMOMUYLFLGQQS-UHFFFAOYSA-N
Molecular Formula C8H15Br
356

3,4-Difluoro-4'-(trans-4-pentylcyclohexyl)biphenyl 98.0+%, TCI America™
SDP

CAS: 134412-17-2 Molecular Formula: C23H28F2 Molecular Weight (g/mol): 342.47 MDL Number: MFCD09839000 InChI Key: NQLHGECGZRJQLF-UHFFFAOYSA-N Synonym: 3,4-difluoro-4'-trans-4-pentylcyclohexyl-1,1'-biphenyl,3,4-difluoro-4'-4-pentylcyclohexyl biphenyl,1,2-difluoro-4-4-4-pentylcyclohexyl phenyl benzene,1,1'-biphenyl, 3,4-difluoro-4'-trans-4-pentylcyclohexyl,1,1'-biphenyl,3,4-difluoro-4'-trans-4-pentylcyclohexyl,3,4-difluoro-4'-1s,4r-4-pentylcyclohexyl-1,1'-biphenyl,acmc-20mvco,3,4-difluoro-4/'-4-pentylcyclohexyl biphenyl,3,4-difluoro-4'-trans-4-pentylcyclohexyl biphenyl,1-3,4-difluorophenyl-4-4-pentylcyclohexyl benzene PubChem CID: 612307 IUPAC Name: 3,4-difluoro-4'-(4-pentylcyclohexyl)-1,1'-biphenyl SMILES: CCCCCC1CCC(CC1)C1=CC=C(C=C1)C1=CC(F)=C(F)C=C1

PubChem CID 612307
CAS 134412-17-2
Molecular Weight (g/mol) 342.47
MDL Number MFCD09839000
SMILES CCCCCC1CCC(CC1)C1=CC=C(C=C1)C1=CC(F)=C(F)C=C1
Synonym 3,4-difluoro-4'-trans-4-pentylcyclohexyl-1,1'-biphenyl,3,4-difluoro-4'-4-pentylcyclohexyl biphenyl,1,2-difluoro-4-4-4-pentylcyclohexyl phenyl benzene,1,1'-biphenyl, 3,4-difluoro-4'-trans-4-pentylcyclohexyl,1,1'-biphenyl,3,4-difluoro-4'-trans-4-pentylcyclohexyl,3,4-difluoro-4'-1s,4r-4-pentylcyclohexyl-1,1'-biphenyl,acmc-20mvco,3,4-difluoro-4/'-4-pentylcyclohexyl biphenyl,3,4-difluoro-4'-trans-4-pentylcyclohexyl biphenyl,1-3,4-difluorophenyl-4-4-pentylcyclohexyl benzene
IUPAC Name 3,4-difluoro-4'-(4-pentylcyclohexyl)-1,1'-biphenyl
InChI Key NQLHGECGZRJQLF-UHFFFAOYSA-N
Molecular Formula C23H28F2
357

1-Bromo-3-methylbutane 96.0+%, TCI America™
SDP

CAS: 107-82-4 Molecular Formula: C5H11Br Molecular Weight (g/mol): 151.05 MDL Number: MFCD00000253 InChI Key: YXZFFTJAHVMMLF-UHFFFAOYSA-N Synonym: isoamyl bromide,isopentyl bromide,butane, 1-bromo-3-methyl,3-methylbutyl bromide,4-bromo-2-methylbutane,isobutylmethyl bromide,isopentylbromide,1-bromo-3-methyl-butane,iso-pentyl bromide,unii-czm50594qa PubChem CID: 7891 IUPAC Name: 1-bromo-3-methylbutane SMILES: CC(C)CCBr

PubChem CID 7891
CAS 107-82-4
Molecular Weight (g/mol) 151.05
MDL Number MFCD00000253
SMILES CC(C)CCBr
Synonym isoamyl bromide,isopentyl bromide,butane, 1-bromo-3-methyl,3-methylbutyl bromide,4-bromo-2-methylbutane,isobutylmethyl bromide,isopentylbromide,1-bromo-3-methyl-butane,iso-pentyl bromide,unii-czm50594qa
IUPAC Name 1-bromo-3-methylbutane
InChI Key YXZFFTJAHVMMLF-UHFFFAOYSA-N
Molecular Formula C5H11Br
358

1-Bromodocosane 98.0+%, TCI America™
SDP

CAS: 6938-66-5 Molecular Formula: C22H45Br Molecular Weight (g/mol): 389.506 MDL Number: MFCD00013543 InChI Key: QYOXLKAKUAASNA-UHFFFAOYSA-N Synonym: Docosyl Bromide PubChem CID: 81355 IUPAC Name: 1-bromodocosane SMILES: CCCCCCCCCCCCCCCCCCCCCCBr

PubChem CID 81355
CAS 6938-66-5
Molecular Weight (g/mol) 389.506
MDL Number MFCD00013543
SMILES CCCCCCCCCCCCCCCCCCCCCCBr
Synonym Docosyl Bromide
IUPAC Name 1-bromodocosane
InChI Key QYOXLKAKUAASNA-UHFFFAOYSA-N
Molecular Formula C22H45Br
359

4-Bromo-1-butene 97.0+%, TCI America™
SDP

CAS: 5162-44-7 Molecular Formula: C4H7Br Molecular Weight (g/mol): 135.004 MDL Number: MFCD00000258 InChI Key: DMAYBPBPEUFIHJ-UHFFFAOYSA-N Synonym: 4-bromo-1-butene,3-butenyl bromide,1-butene, 4-bromo,4-bromo-1-buten,4-bromo-but-1-ene,homoallyl bromide,1-bromo-3-butene,4-bromobutene,4-bromo-1 butene,sjphabijuh@ PubChem CID: 21241 IUPAC Name: 4-bromobut-1-ene SMILES: C=CCCBr

PubChem CID 21241
CAS 5162-44-7
Molecular Weight (g/mol) 135.004
MDL Number MFCD00000258
SMILES C=CCCBr
Synonym 4-bromo-1-butene,3-butenyl bromide,1-butene, 4-bromo,4-bromo-1-buten,4-bromo-but-1-ene,homoallyl bromide,1-bromo-3-butene,4-bromobutene,4-bromo-1 butene,sjphabijuh@
IUPAC Name 4-bromobut-1-ene
InChI Key DMAYBPBPEUFIHJ-UHFFFAOYSA-N
Molecular Formula C4H7Br
360

3-Bromopentane 90.0+%, TCI America™
SDP

CAS: 1809-10-5 Molecular Formula: C5H11Br Molecular Weight (g/mol): 151.047 MDL Number: MFCD00000158 InChI Key: VTOQFOCYBTVOJZ-UHFFFAOYSA-N Synonym: pentane, 3-bromo,3-pentyl bromide,3-pentylbromide,3-bromo-pentane,3-bromo pentane,3-bromopentane,acmc-1c3bs PubChem CID: 15738 IUPAC Name: 3-bromopentane SMILES: CCC(CC)Br

PubChem CID 15738
CAS 1809-10-5
Molecular Weight (g/mol) 151.047
MDL Number MFCD00000158
SMILES CCC(CC)Br
Synonym pentane, 3-bromo,3-pentyl bromide,3-pentylbromide,3-bromo-pentane,3-bromo pentane,3-bromopentane,acmc-1c3bs
IUPAC Name 3-bromopentane
InChI Key VTOQFOCYBTVOJZ-UHFFFAOYSA-N
Molecular Formula C5H11Br