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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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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 (1,388)
Halomethanes (373)
Alkyl fluorides (236)
Alkyl chlorides (198)
Cyclohexyl halides (135)
Alkyl iodides (133)

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316 – 330 of 1,761 results
316

1-Bromopentadecane 98.0+%, TCI America™

CAS: 629-72-1 Molecular Formula: C15H31Br Molecular Weight (g/mol): 291.32 MDL Number: MFCD00000229 InChI Key: JKOTZBXSNOGCIF-UHFFFAOYSA-N PubChem CID: 12394 IUPAC Name: 1-bromopentadecane SMILES: CCCCCCCCCCCCCCCBr

PubChem CID 12394
CAS 629-72-1
Molecular Weight (g/mol) 291.32
MDL Number MFCD00000229
SMILES CCCCCCCCCCCCCCCBr
IUPAC Name 1-bromopentadecane
InChI Key JKOTZBXSNOGCIF-UHFFFAOYSA-N
Molecular Formula C15H31Br
317

5-(2-Bromoethyl)-2,3-dihydrobenzofuran 98.0+%, TCI America™

CAS: 127264-14-6 Molecular Formula: C10H11BrO Molecular Weight (g/mol): 227.10 MDL Number: MFCD06797641 InChI Key: JRKZQRRYNCMSCB-UHFFFAOYSA-N Synonym: 5-(2-Bromoethyl)coumaran PubChem CID: 21831160 IUPAC Name: 5-(2-bromoethyl)-2,3-dihydro-1-benzofuran SMILES: BrCCC1=CC2=C(OCC2)C=C1

PubChem CID 21831160
CAS 127264-14-6
Molecular Weight (g/mol) 227.10
MDL Number MFCD06797641
SMILES BrCCC1=CC2=C(OCC2)C=C1
Synonym 5-(2-Bromoethyl)coumaran
IUPAC Name 5-(2-bromoethyl)-2,3-dihydro-1-benzofuran
InChI Key JRKZQRRYNCMSCB-UHFFFAOYSA-N
Molecular Formula C10H11BrO
318

4-Bromobutyl Acetate 97.0+%, TCI America™

CAS: 4753-59-7 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.056 MDL Number: MFCD00000263 InChI Key: UOABIRUEGSGTSA-UHFFFAOYSA-N Synonym: 4-bromobutylacetate,4-bromo-n-butyl acetate,1-butanol, 4-bromo-, acetate,acetic acid 4-bromobutyl ester,1-butanol, 4-bromo-, 1-acetate,4-bromo-1-acetoxybutane,1-butanol, 4-bromo-,1-acetate,bromobutyl acetate,4-acetoxy-butylbromide,4-acetoxybutyl bromide PubChem CID: 78491 IUPAC Name: 4-bromobutyl acetate SMILES: CC(=O)OCCCCBr

PubChem CID 78491
CAS 4753-59-7
Molecular Weight (g/mol) 195.056
MDL Number MFCD00000263
SMILES CC(=O)OCCCCBr
Synonym 4-bromobutylacetate,4-bromo-n-butyl acetate,1-butanol, 4-bromo-, acetate,acetic acid 4-bromobutyl ester,1-butanol, 4-bromo-, 1-acetate,4-bromo-1-acetoxybutane,1-butanol, 4-bromo-,1-acetate,bromobutyl acetate,4-acetoxy-butylbromide,4-acetoxybutyl bromide
IUPAC Name 4-bromobutyl acetate
InChI Key UOABIRUEGSGTSA-UHFFFAOYSA-N
Molecular Formula C6H11BrO2
319

alpha,alpha,alpha',alpha'-Tetrabromo-o-xylene 96.0+%, TCI America™

CAS: 13209-15-9 Molecular Formula: C8H6Br4 Molecular Weight (g/mol): 421.752 MDL Number: MFCD00000131 InChI Key: LNAOKZKISWEZNY-UHFFFAOYSA-N Synonym: 1,2-bis dibromomethyl benzene,alpha,alpha,alpha',alpha'-tetrabromo-o-xylene,benzene, 1,2-bis dibromomethyl,unii-3wg2h68vx4,o-xylylene tetrabromide,alpha,alpha,alpha,alpha-tetrabromo-o-xylene,a,a,a',a'-tetrabromo-o-xylene,o-xylene, alpha,alpha,alpha',alpha'-tetrabromo,alpha,alpha,beta,beta-tetrabromo-o-xylene,acmc-209boi PubChem CID: 83234 IUPAC Name: 1,2-bis(dibromomethyl)benzene SMILES: C1=CC=C(C(=C1)C(Br)Br)C(Br)Br

PubChem CID 83234
CAS 13209-15-9
Molecular Weight (g/mol) 421.752
MDL Number MFCD00000131
SMILES C1=CC=C(C(=C1)C(Br)Br)C(Br)Br
Synonym 1,2-bis dibromomethyl benzene,alpha,alpha,alpha',alpha'-tetrabromo-o-xylene,benzene, 1,2-bis dibromomethyl,unii-3wg2h68vx4,o-xylylene tetrabromide,alpha,alpha,alpha,alpha-tetrabromo-o-xylene,a,a,a',a'-tetrabromo-o-xylene,o-xylene, alpha,alpha,alpha',alpha'-tetrabromo,alpha,alpha,beta,beta-tetrabromo-o-xylene,acmc-209boi
IUPAC Name 1,2-bis(dibromomethyl)benzene
InChI Key LNAOKZKISWEZNY-UHFFFAOYSA-N
Molecular Formula C8H6Br4
320

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

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
321

2-Bromopropane 99.0+%, TCI America™

CAS: 75-26-3 Molecular Formula: C3H7Br Molecular Weight (g/mol): 122.993 MDL Number: MFCD00000147 InChI Key: NAMYKGVDVNBCFQ-UHFFFAOYSA-N Synonym: isopropyl bromide,propane, 2-bromo,isopropylbromide,2-bromo-propane,sec-propyl bromide,unii-r651xov97z,ccris 7919,hsdb 623,i-propylbromide,2-brompropan PubChem CID: 6358 IUPAC Name: 2-bromopropane SMILES: CC(C)Br

PubChem CID 6358
CAS 75-26-3
Molecular Weight (g/mol) 122.993
MDL Number MFCD00000147
SMILES CC(C)Br
Synonym isopropyl bromide,propane, 2-bromo,isopropylbromide,2-bromo-propane,sec-propyl bromide,unii-r651xov97z,ccris 7919,hsdb 623,i-propylbromide,2-brompropan
IUPAC Name 2-bromopropane
InChI Key NAMYKGVDVNBCFQ-UHFFFAOYSA-N
Molecular Formula C3H7Br
322

3-Iodopropionic Acid 98.0+%, TCI America™

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
323

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

CAS: 134412-18-3 Molecular Formula: C20H22F2 Molecular Weight (g/mol): 300.39 MDL Number: MFCD12828121 InChI Key: TYZNCUASDJPXMP-UHFFFAOYSA-N Synonym: 3,4-difluoro-4'-4-ethylcyclohexyl biphenyl,3,4-difluoro-4'-trans-4-ethylcyclohexyl biphenyl,4'-4-ethylcyclohexyl-3,4-difluoro-1,1'-biphenyl,3,4-difluoro-4/'-4-ethylcyclohexyl biphenyl,1-3,4-difluorophenyl-4-4-ethylcyclohexyl benzene,4-4-4-ethylcyclohexyl phenyl-1,2-difluorobenzene,1,1'-biphenyl, 4'-4-ethylcyclohexyl-3,4-difluoro,4'-4alpha-ethylcyclohexane-1beta-yl-3,4-difluorobiphenyl,4-4-ethylcyclohexyl-3',4'-difluoro-1,1'-biphenyl # PubChem CID: 612308 IUPAC Name: 4'-(4-ethylcyclohexyl)-3,4-difluoro-1,1'-biphenyl SMILES: CCC1CCC(CC1)C1=CC=C(C=C1)C1=CC(F)=C(F)C=C1

PubChem CID 612308
CAS 134412-18-3
Molecular Weight (g/mol) 300.39
MDL Number MFCD12828121
SMILES CCC1CCC(CC1)C1=CC=C(C=C1)C1=CC(F)=C(F)C=C1
Synonym 3,4-difluoro-4'-4-ethylcyclohexyl biphenyl,3,4-difluoro-4'-trans-4-ethylcyclohexyl biphenyl,4'-4-ethylcyclohexyl-3,4-difluoro-1,1'-biphenyl,3,4-difluoro-4/'-4-ethylcyclohexyl biphenyl,1-3,4-difluorophenyl-4-4-ethylcyclohexyl benzene,4-4-4-ethylcyclohexyl phenyl-1,2-difluorobenzene,1,1'-biphenyl, 4'-4-ethylcyclohexyl-3,4-difluoro,4'-4alpha-ethylcyclohexane-1beta-yl-3,4-difluorobiphenyl,4-4-ethylcyclohexyl-3',4'-difluoro-1,1'-biphenyl #
IUPAC Name 4'-(4-ethylcyclohexyl)-3,4-difluoro-1,1'-biphenyl
InChI Key TYZNCUASDJPXMP-UHFFFAOYSA-N
Molecular Formula C20H22F2
324

2-Fluorobiphenyl 97.0+%, TCI America™

CAS: 321-60-8 Molecular Formula: C12H9F Molecular Weight (g/mol): 172.20 MDL Number: MFCD00000317 InChI Key: KLECYOQFQXJYBC-UHFFFAOYSA-N Synonym: 2-fluorobiphenyl,2-fluoro-1,1'-biphenyl,o-fluorodiphenyl,1,1'-biphenyl, 2-fluoro,biphenyl, 2-fluoro,ortho-fluorodiphenyl,2-fluorodiphenyl,2-fluoro-biphenyl,ccris 1659,2-fluoro-1-phenylbenzene PubChem CID: 67579 IUPAC Name: 2-fluoro-1,1'-biphenyl SMILES: FC1=CC=CC=C1C1=CC=CC=C1

PubChem CID 67579
CAS 321-60-8
Molecular Weight (g/mol) 172.20
MDL Number MFCD00000317
SMILES FC1=CC=CC=C1C1=CC=CC=C1
Synonym 2-fluorobiphenyl,2-fluoro-1,1'-biphenyl,o-fluorodiphenyl,1,1'-biphenyl, 2-fluoro,biphenyl, 2-fluoro,ortho-fluorodiphenyl,2-fluorodiphenyl,2-fluoro-biphenyl,ccris 1659,2-fluoro-1-phenylbenzene
IUPAC Name 2-fluoro-1,1'-biphenyl
InChI Key KLECYOQFQXJYBC-UHFFFAOYSA-N
Molecular Formula C12H9F
325

(Difluoromethyl)benzene 98.0+%, TCI America™

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
326

1,8-Dichlorohexadecafluorooctane 98.0+%, TCI America™

CAS: 647-25-6 Molecular Formula: C8Cl2F16 Molecular Weight (g/mol): 470.96 MDL Number: MFCD00155747 InChI Key: GFQXWORJCNTDPU-UHFFFAOYSA-N Synonym: 1,8-Dichloroperfluorooctane PubChem CID: 2774033 ChEBI: CHEBI:38872 IUPAC Name: 1,8-dichloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorooctane SMILES: FC(F)(Cl)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Cl

PubChem CID 2774033
CAS 647-25-6
Molecular Weight (g/mol) 470.96
ChEBI CHEBI:38872
MDL Number MFCD00155747
SMILES FC(F)(Cl)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Cl
Synonym 1,8-Dichloroperfluorooctane
IUPAC Name 1,8-dichloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorooctane
InChI Key GFQXWORJCNTDPU-UHFFFAOYSA-N
Molecular Formula C8Cl2F16
327

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

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
328

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

CAS: 85312-59-0 Molecular Formula: C21H24F2 Molecular Weight (g/mol): 314.42 MDL Number: MFCD09838999 InChI Key: VULXHDGYVHCLLN-UHFFFAOYSA-N Synonym: 4'-trans-4-propylcyclohexyl-3,4-difluorobiphenyl,3,4-difluoro-4'-trans-4-propylcyclohexyl-1,1'-biphenyl,1,1'-biphenyl, 3,4-difluoro-4'-trans-4-propylcyclohexyl,3,4-difluoro-4'-trans-4-propylcyclohexyl biphenyl,1,2-difluoro-4-4-4-propylcyclohexyl phenyl benzene,3,4-difluoro-4'-1s,4r-4-propylcyclohexyl-1,1'-biphenyl,3,4-difluoro-4'-4-propylcyclohexyl-1,1'-biphenyl,3,4-difluoro-4'-4-propylcyclohexyl biphenyl,4-4-propylcyclohexyl-3',4'-difluorobiphenyl,trans-3,4-difluoro-4'-4-n-propylcyclohexyl biphenyl PubChem CID: 612306 IUPAC Name: 3,4-difluoro-4'-(4-propylcyclohexyl)-1,1'-biphenyl SMILES: CCCC1CCC(CC1)C1=CC=C(C=C1)C1=CC(F)=C(F)C=C1

PubChem CID 612306
CAS 85312-59-0
Molecular Weight (g/mol) 314.42
MDL Number MFCD09838999
SMILES CCCC1CCC(CC1)C1=CC=C(C=C1)C1=CC(F)=C(F)C=C1
Synonym 4'-trans-4-propylcyclohexyl-3,4-difluorobiphenyl,3,4-difluoro-4'-trans-4-propylcyclohexyl-1,1'-biphenyl,1,1'-biphenyl, 3,4-difluoro-4'-trans-4-propylcyclohexyl,3,4-difluoro-4'-trans-4-propylcyclohexyl biphenyl,1,2-difluoro-4-4-4-propylcyclohexyl phenyl benzene,3,4-difluoro-4'-1s,4r-4-propylcyclohexyl-1,1'-biphenyl,3,4-difluoro-4'-4-propylcyclohexyl-1,1'-biphenyl,3,4-difluoro-4'-4-propylcyclohexyl biphenyl,4-4-propylcyclohexyl-3',4'-difluorobiphenyl,trans-3,4-difluoro-4'-4-n-propylcyclohexyl biphenyl
IUPAC Name 3,4-difluoro-4'-(4-propylcyclohexyl)-1,1'-biphenyl
InChI Key VULXHDGYVHCLLN-UHFFFAOYSA-N
Molecular Formula C21H24F2
330

1-(tert-Butoxycarbonyl)-3-iodoazetidine 95.0+%, TCI America™

CAS: 254454-54-1 Molecular Formula: C8H14INO2 Molecular Weight (g/mol): 283.11 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,3-iodoazetidine, n-boc protected,1-n-boc-3-iodoazetidine,1-tert-butoxycarbonyl-3-iodoazetidine,tert-butyl 3-iodo-1-azetidinecarboxylate,tert-butyl 3-iodoazetidinecarboxylate PubChem CID: 11000522 IUPAC Name: tert-butyl 3-iodoazetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(I)C1

PubChem CID 11000522
CAS 254454-54-1
Molecular Weight (g/mol) 283.11
MDL Number MFCD09752821
SMILES CC(C)(C)OC(=O)N1CC(I)C1
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,3-iodoazetidine, n-boc protected,1-n-boc-3-iodoazetidine,1-tert-butoxycarbonyl-3-iodoazetidine,tert-butyl 3-iodo-1-azetidinecarboxylate,tert-butyl 3-iodoazetidinecarboxylate
IUPAC Name tert-butyl 3-iodoazetidine-1-carboxylate
InChI Key XPDIKRMPZNLBAC-UHFFFAOYSA-N
Molecular Formula C8H14INO2