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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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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 (1,495)
Alkyl chlorides (551)
Halomethanes (381)
Alkyl fluorides (231)
Alkyl iodides (149)
Cyclohexyl halides (141)

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481 – 495 of 2,246 results
481

4-Bromobutyronitrile 97.0+%, TCI America™

CAS: 5332-06-9 Molecular Formula: C4H6BrN Molecular Weight (g/mol): 148.00 MDL Number: MFCD00001971 InChI Key: CQPGDDAKTTWVDD-UHFFFAOYSA-N Synonym: 4-bromobutyronitrile,butanenitrile, 4-bromo,1-bromo-3-cyanopropane,3-bromopropyl cyanide,3-cyanopropyl bromide,gamma-bromobutyronitrile,butyronitrile, 4-bromo,usaf do-6,4-bromo butyronitrile,trimethylene bromocyanide PubChem CID: 21412 IUPAC Name: 4-bromobutanenitrile SMILES: C(CC#N)CBr

PubChem CID 21412
CAS 5332-06-9
Molecular Weight (g/mol) 148.00
MDL Number MFCD00001971
SMILES C(CC#N)CBr
Synonym 4-bromobutyronitrile,butanenitrile, 4-bromo,1-bromo-3-cyanopropane,3-bromopropyl cyanide,3-cyanopropyl bromide,gamma-bromobutyronitrile,butyronitrile, 4-bromo,usaf do-6,4-bromo butyronitrile,trimethylene bromocyanide
IUPAC Name 4-bromobutanenitrile
InChI Key CQPGDDAKTTWVDD-UHFFFAOYSA-N
Molecular Formula C4H6BrN
482

6-Bromo-1-hexene 95.0+%, TCI America™

CAS: 2695-47-8 Molecular Formula: C6H11Br Molecular Weight (g/mol): 163.058 MDL Number: MFCD00000269 InChI Key: RIMXEJYJXDBLIE-UHFFFAOYSA-N Synonym: 6-bromo-1-hexene,5-hexenyl bromide,1-hexene, 6-bromo,1-bromo-5-hexene,6-bromohexene,6-bromo-hexene,6-bromo-hex-1-ene,l-bromo-5-hexene,6-bromo-1-hexen,1-bromohex-5-ene PubChem CID: 75906 IUPAC Name: 6-bromohex-1-ene SMILES: C=CCCCCBr

PubChem CID 75906
CAS 2695-47-8
Molecular Weight (g/mol) 163.058
MDL Number MFCD00000269
SMILES C=CCCCCBr
Synonym 6-bromo-1-hexene,5-hexenyl bromide,1-hexene, 6-bromo,1-bromo-5-hexene,6-bromohexene,6-bromo-hexene,6-bromo-hex-1-ene,l-bromo-5-hexene,6-bromo-1-hexen,1-bromohex-5-ene
IUPAC Name 6-bromohex-1-ene
InChI Key RIMXEJYJXDBLIE-UHFFFAOYSA-N
Molecular Formula C6H11Br
483

2,4-Dibromopentane 98.0+%, TCI America™

CAS: 19398-53-9 Molecular Formula: C5H10Br2 Molecular Weight (g/mol): 229.94 MDL Number: MFCD00039176 InChI Key: CITMYAPULDSOHG-UHFFFAOYNA-N PubChem CID: 137228 IUPAC Name: 1,2-dibromopentane SMILES: CCCC(Br)CBr

PubChem CID 137228
CAS 19398-53-9
Molecular Weight (g/mol) 229.94
MDL Number MFCD00039176
SMILES CCCC(Br)CBr
IUPAC Name 1,2-dibromopentane
InChI Key CITMYAPULDSOHG-UHFFFAOYNA-N
Molecular Formula C5H10Br2
484

2-(4-Nitrophenyl)ethyl Bromide 98.0+%, TCI America™

CAS: 5339-26-4 Molecular Formula: C8H8BrNO2 Molecular Weight (g/mol): 230.061 MDL Number: MFCD00007386 InChI Key: NTURQZFFJDCTMZ-UHFFFAOYSA-N Synonym: 4-nitrophenethyl bromide,1-2-bromoethyl-4-nitrobenzene,benzene, 1-2-bromoethyl-4-nitro,4-nitrophenethylbromide,p-nitrophenethyl bromide,2-4-nitrophenyl ethyl bromide,4-2-bromoethyl nitrobenzene,4-nitrophenylethyl bromide,.beta.-p-nitrophenyl ethyl bromide,phenethylbromide4nitro PubChem CID: 79266 IUPAC Name: 1-(2-bromoethyl)-4-nitrobenzene SMILES: C1=CC(=CC=C1CCBr)[N+](=O)[O-]

PubChem CID 79266
CAS 5339-26-4
Molecular Weight (g/mol) 230.061
MDL Number MFCD00007386
SMILES C1=CC(=CC=C1CCBr)[N+](=O)[O-]
Synonym 4-nitrophenethyl bromide,1-2-bromoethyl-4-nitrobenzene,benzene, 1-2-bromoethyl-4-nitro,4-nitrophenethylbromide,p-nitrophenethyl bromide,2-4-nitrophenyl ethyl bromide,4-2-bromoethyl nitrobenzene,4-nitrophenylethyl bromide,.beta.-p-nitrophenyl ethyl bromide,phenethylbromide4nitro
IUPAC Name 1-(2-bromoethyl)-4-nitrobenzene
InChI Key NTURQZFFJDCTMZ-UHFFFAOYSA-N
Molecular Formula C8H8BrNO2
485

Ethyl Nonafluorovalerate 98.0+%, TCI America™

CAS: 424-36-2 Molecular Formula: C7H5F9O2 Molecular Weight (g/mol): 292.101 MDL Number: MFCD00077523 InChI Key: JBEYNXOZKKQLOH-UHFFFAOYSA-N Synonym: Ethyl Perfluorovalerate, Nonafluorovaleric Acid Ethyl Ester, Perfluorovaleric Acid Ethyl Ester PubChem CID: 526456 IUPAC Name: ethyl 2,2,3,3,4,4,5,5,5-nonafluoropentanoate SMILES: CCOC(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F

PubChem CID 526456
CAS 424-36-2
Molecular Weight (g/mol) 292.101
MDL Number MFCD00077523
SMILES CCOC(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
Synonym Ethyl Perfluorovalerate, Nonafluorovaleric Acid Ethyl Ester, Perfluorovaleric Acid Ethyl Ester
IUPAC Name ethyl 2,2,3,3,4,4,5,5,5-nonafluoropentanoate
InChI Key JBEYNXOZKKQLOH-UHFFFAOYSA-N
Molecular Formula C7H5F9O2
486

2,5-Dibromohexane (mixture of diastereoisomers) 98.0+%, TCI America™

CAS: 24774-58-1 Molecular Formula: C6H12Br2 Molecular Weight (g/mol): 243.97 MDL Number: MFCD00039177 InChI Key: MQYLGFBWOZXHHF-UHFFFAOYSA-N Synonym: hexane, 2,5-dibromo,dibromohexane,2,5-dibromohexane, erythro + threo,2.5-dibromhexan,acmc-1aqpr,2,5-bis bromanyl hexane,mixture of diastereoisomers PubChem CID: 91232 IUPAC Name: 2,5-dibromohexane SMILES: CC(CCC(C)Br)Br

PubChem CID 91232
CAS 24774-58-1
Molecular Weight (g/mol) 243.97
MDL Number MFCD00039177
SMILES CC(CCC(C)Br)Br
Synonym hexane, 2,5-dibromo,dibromohexane,2,5-dibromohexane, erythro + threo,2.5-dibromhexan,acmc-1aqpr,2,5-bis bromanyl hexane,mixture of diastereoisomers
IUPAC Name 2,5-dibromohexane
InChI Key MQYLGFBWOZXHHF-UHFFFAOYSA-N
Molecular Formula C6H12Br2
487

1,7-Dibromoheptane 98.0+%, TCI America™

CAS: 4549-31-9 Molecular Formula: C7H14Br2 Molecular Weight (g/mol): 258.00 MDL Number: MFCD00000274 InChI Key: LVWSZGCVEZRFBT-UHFFFAOYSA-N Synonym: heptane, 1,7-dibromo,heptamethylene dibromide,heptane,7-dibromo,1,7-dibromo-heptane,pubchem3887,dibromo-1,7 heptane,acmc-209k2q,1,7-dibromoheptane,ksc236m7h,lvwszgcvezrfbt-uhfffaoysa PubChem CID: 78309 IUPAC Name: 1,7-dibromoheptane SMILES: BrCCCCCCCBr

PubChem CID 78309
CAS 4549-31-9
Molecular Weight (g/mol) 258.00
MDL Number MFCD00000274
SMILES BrCCCCCCCBr
Synonym heptane, 1,7-dibromo,heptamethylene dibromide,heptane,7-dibromo,1,7-dibromo-heptane,pubchem3887,dibromo-1,7 heptane,acmc-209k2q,1,7-dibromoheptane,ksc236m7h,lvwszgcvezrfbt-uhfffaoysa
IUPAC Name 1,7-dibromoheptane
InChI Key LVWSZGCVEZRFBT-UHFFFAOYSA-N
Molecular Formula C7H14Br2
488

trans-1,4-Dichlorocyclohexane 99.0+%, TCI America™

CAS: 16890-91-8 Molecular Formula: C6H10Cl2 Molecular Weight (g/mol): 153.05 MDL Number: MFCD00070474 InChI Key: WQTINZDWAXJLGH-UHFFFAOYSA-N PubChem CID: 519304 IUPAC Name: 1,4-dichlorocyclohexane SMILES: ClC1CCC(Cl)CC1

PubChem CID 519304
CAS 16890-91-8
Molecular Weight (g/mol) 153.05
MDL Number MFCD00070474
SMILES ClC1CCC(Cl)CC1
IUPAC Name 1,4-dichlorocyclohexane
InChI Key WQTINZDWAXJLGH-UHFFFAOYSA-N
Molecular Formula C6H10Cl2
489

5,6-Dibromo-1-hexene 96.0+%, TCI America™

CAS: 4285-48-7 Molecular Formula: C6H10Br2 Molecular Weight (g/mol): 241.954 MDL Number: MFCD00041698 InChI Key: WFGDPUOTONXJOS-UHFFFAOYSA-N PubChem CID: 2755398 IUPAC Name: 5,6-dibromohex-1-ene SMILES: C=CCCC(CBr)Br

PubChem CID 2755398
CAS 4285-48-7
Molecular Weight (g/mol) 241.954
MDL Number MFCD00041698
SMILES C=CCCC(CBr)Br
IUPAC Name 5,6-dibromohex-1-ene
InChI Key WFGDPUOTONXJOS-UHFFFAOYSA-N
Molecular Formula C6H10Br2
490

3,4-Dibromosulfolane 98.0+%, TCI America™

CAS: 15091-30-2 Molecular Formula: C4H6Br2O2S Molecular Weight (g/mol): 277.958 MDL Number: MFCD00022536 InChI Key: CGWKQCYAMPDEGC-UHFFFAOYSA-N Synonym: 3,4-Dibromotetrahydrothiophene 1,1-Dioxide PubChem CID: 85797 IUPAC Name: 3,4-dibromothiolane 1,1-dioxide SMILES: C1C(C(CS1(=O)=O)Br)Br

PubChem CID 85797
CAS 15091-30-2
Molecular Weight (g/mol) 277.958
MDL Number MFCD00022536
SMILES C1C(C(CS1(=O)=O)Br)Br
Synonym 3,4-Dibromotetrahydrothiophene 1,1-Dioxide
IUPAC Name 3,4-dibromothiolane 1,1-dioxide
InChI Key CGWKQCYAMPDEGC-UHFFFAOYSA-N
Molecular Formula C4H6Br2O2S
491

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
492

1,2-Dibromobutane 98.0+%, TCI America™

CAS: 533-98-2 Molecular Formula: C4H8Br2 Molecular Weight (g/mol): 215.92 MDL Number: MFCD00000157 InChI Key: CZWSZZHGSNZRMW-UHFFFAOYNA-N Synonym: butane, 1,2-dibromo,.alpha.-butylene dibromide,alpha-butylene dibromide,1,2-dibomobutane,1,2 dibromobutane,butane,2-dibromo,1,2-dibromo-butane,alpha-butylene bromide,1,2-butylene bromide,.alpha.-butylene bromide PubChem CID: 10792 IUPAC Name: 1,2-dibromobutane SMILES: CCC(Br)CBr

PubChem CID 10792
CAS 533-98-2
Molecular Weight (g/mol) 215.92
MDL Number MFCD00000157
SMILES CCC(Br)CBr
Synonym butane, 1,2-dibromo,.alpha.-butylene dibromide,alpha-butylene dibromide,1,2-dibomobutane,1,2 dibromobutane,butane,2-dibromo,1,2-dibromo-butane,alpha-butylene bromide,1,2-butylene bromide,.alpha.-butylene bromide
IUPAC Name 1,2-dibromobutane
InChI Key CZWSZZHGSNZRMW-UHFFFAOYNA-N
Molecular Formula C4H8Br2
493

2,2-Dibromopropane 98.0+%, TCI America™

CAS: 594-16-1 Molecular Formula: C3H6Br2 Molecular Weight (g/mol): 201.89 MDL Number: MFCD00000119 InChI Key: ARITXYXYCOZKMU-UHFFFAOYSA-N Synonym: propane, 2,2-dibromo,2,2-dibromopropane,dibromo propane,2-dibrompropan,acmc-1aolk,ksc272i9f,inchi=1/c3h6br2/c1-3 2,4 5/h1-2h PubChem CID: 11658 IUPAC Name: 2,2-dibromopropane SMILES: CC(C)(Br)Br

PubChem CID 11658
CAS 594-16-1
Molecular Weight (g/mol) 201.89
MDL Number MFCD00000119
SMILES CC(C)(Br)Br
Synonym propane, 2,2-dibromo,2,2-dibromopropane,dibromo propane,2-dibrompropan,acmc-1aolk,ksc272i9f,inchi=1/c3h6br2/c1-3 2,4 5/h1-2h
IUPAC Name 2,2-dibromopropane
InChI Key ARITXYXYCOZKMU-UHFFFAOYSA-N
Molecular Formula C3H6Br2
494

4-Fluorobiphenyl 97.0+%, TCI America™

CAS: 324-74-3 Molecular Formula: C12H9F Molecular Weight (g/mol): 172.202 MDL Number: MFCD00011650 InChI Key: RUYZJEIKQYLEGZ-UHFFFAOYSA-N Synonym: 4-fluorobiphenyl,4-fluoro-1,1'-biphenyl,p-fluorodiphenyl,4-fluoro-biphenyl,4-fluorodiphenyl,biphenyl, 4-fluoro,1,1'-biphenyl, 4-fluoro,para-fluorobiphenyl,4-fluorophenyl benzene,p-fluorobiphenyl PubChem CID: 9461 IUPAC Name: 1-fluoro-4-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)F

PubChem CID 9461
CAS 324-74-3
Molecular Weight (g/mol) 172.202
MDL Number MFCD00011650
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)F
Synonym 4-fluorobiphenyl,4-fluoro-1,1'-biphenyl,p-fluorodiphenyl,4-fluoro-biphenyl,4-fluorodiphenyl,biphenyl, 4-fluoro,1,1'-biphenyl, 4-fluoro,para-fluorobiphenyl,4-fluorophenyl benzene,p-fluorobiphenyl
IUPAC Name 1-fluoro-4-phenylbenzene
InChI Key RUYZJEIKQYLEGZ-UHFFFAOYSA-N
Molecular Formula C12H9F
495

Ethyl 3-Bromo-2-(bromomethyl)propionate 97.0+%, TCI America™

CAS: 58539-11-0 Molecular Formula: C6H10Br2O2 Molecular Weight (g/mol): 273.95 MDL Number: MFCD00034154 InChI Key: GKSCTYSHDIGNGC-UHFFFAOYSA-N Synonym: 3-Bromo-2-(bromomethyl)propionic Acid Ethyl Ester PubChem CID: 310617 IUPAC Name: ethyl 3-bromo-2-(bromomethyl)propanoate SMILES: CCOC(=O)C(CBr)CBr

PubChem CID 310617
CAS 58539-11-0
Molecular Weight (g/mol) 273.95
MDL Number MFCD00034154
SMILES CCOC(=O)C(CBr)CBr
Synonym 3-Bromo-2-(bromomethyl)propionic Acid Ethyl Ester
IUPAC Name ethyl 3-bromo-2-(bromomethyl)propanoate
InChI Key GKSCTYSHDIGNGC-UHFFFAOYSA-N
Molecular Formula C6H10Br2O2