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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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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 (1,354)
Halomethanes (378)
Alkyl fluorides (236)
Alkyl chlorides (163)
Alkyl iodides (128)
Cyclohexyl halides (123)

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346 – 360 of 1,680 results
346

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
347

Bromocyclobutane 96.0+%, TCI America™

CAS: 4399-47-7 Molecular Formula: C4H7Br Molecular Weight (g/mol): 135.004 MDL Number: MFCD00001317 InChI Key: KXVUSQIDCZRUKF-UHFFFAOYSA-N Synonym: cyclobutyl bromide,cyclobutane, bromo,cyclobutylbromid,cyclobutylbromide,bromo cyclobutane,bromo-cyclobutane,bromocyclobutane,acmc-209jw1,ksc235o4p,inchi=1/c4h7br/c5-4-2-1-3-4/h4h,1-3h PubChem CID: 78110 IUPAC Name: bromocyclobutane SMILES: C1CC(C1)Br

PubChem CID 78110
CAS 4399-47-7
Molecular Weight (g/mol) 135.004
MDL Number MFCD00001317
SMILES C1CC(C1)Br
Synonym cyclobutyl bromide,cyclobutane, bromo,cyclobutylbromid,cyclobutylbromide,bromo cyclobutane,bromo-cyclobutane,bromocyclobutane,acmc-209jw1,ksc235o4p,inchi=1/c4h7br/c5-4-2-1-3-4/h4h,1-3h
IUPAC Name bromocyclobutane
InChI Key KXVUSQIDCZRUKF-UHFFFAOYSA-N
Molecular Formula C4H7Br
348

(5-Bromopentyl)benzene 98.0+%, TCI America™

CAS: 14469-83-1 Molecular Formula: C11H15Br Molecular Weight (g/mol): 227.145 MDL Number: MFCD01075177 InChI Key: QICUPOFVENZWSC-UHFFFAOYSA-N Synonym: 5-bromopentyl benzene,1-bromo-5-phenylpentane,benzene, 5-bromopentyl,5-phenylpentyl bromide,1-bromo-5-phenyl-pentane,5-bromo-n-pentyl benzene,5-bromo-pentyl-benzene,5-brompentyl benzol,phenylpentyl bromide,5-phenylpentylbromide PubChem CID: 285561 IUPAC Name: 5-bromopentylbenzene SMILES: C1=CC=C(C=C1)CCCCCBr

PubChem CID 285561
CAS 14469-83-1
Molecular Weight (g/mol) 227.145
MDL Number MFCD01075177
SMILES C1=CC=C(C=C1)CCCCCBr
Synonym 5-bromopentyl benzene,1-bromo-5-phenylpentane,benzene, 5-bromopentyl,5-phenylpentyl bromide,1-bromo-5-phenyl-pentane,5-bromo-n-pentyl benzene,5-bromo-pentyl-benzene,5-brompentyl benzol,phenylpentyl bromide,5-phenylpentylbromide
IUPAC Name 5-bromopentylbenzene
InChI Key QICUPOFVENZWSC-UHFFFAOYSA-N
Molecular Formula C11H15Br
349

1,8-Dibromooctane 97.0+%, TCI America™

CAS: 4549-32-0 Molecular Formula: C8H16Br2 Molecular Weight (g/mol): 272.024 MDL Number: MFCD00000277 InChI Key: DKEGCUDAFWNSSO-UHFFFAOYSA-N Synonym: octamethylene dibromide,octane, 1,8-dibromo,octamethylene bromide,1,8-dibromo-octane,labotest-bb ltbb002638,1,8-dibromoctane,octane,8-dibromo,dibromo-1,8 octane,pubchem3905,acmc-209k2r PubChem CID: 78310 IUPAC Name: 1,8-dibromooctane SMILES: C(CCCCBr)CCCBr

PubChem CID 78310
CAS 4549-32-0
Molecular Weight (g/mol) 272.024
MDL Number MFCD00000277
SMILES C(CCCCBr)CCCBr
Synonym octamethylene dibromide,octane, 1,8-dibromo,octamethylene bromide,1,8-dibromo-octane,labotest-bb ltbb002638,1,8-dibromoctane,octane,8-dibromo,dibromo-1,8 octane,pubchem3905,acmc-209k2r
IUPAC Name 1,8-dibromooctane
InChI Key DKEGCUDAFWNSSO-UHFFFAOYSA-N
Molecular Formula C8H16Br2
350

5-Bromo-1-pentene 95.0+%, TCI America™

CAS: 1119-51-3 Molecular Formula: C5H9Br Molecular Weight (g/mol): 149.031 MDL Number: MFCD00000264 InChI Key: LPNANKDXVBMDKE-UHFFFAOYSA-N Synonym: 5-bromo-1-pentene,1-pentene, 5-bromo,1-bromo-4-pentene,4-pentenyl bromide,5-bromopentene,5-bromo-pent-1-ene,5-bromo-pentene,5-bromopentene-1,5-bromo-1-amylene,pent-4-enyl bromide PubChem CID: 70704 IUPAC Name: 5-bromopent-1-ene SMILES: C=CCCCBr

PubChem CID 70704
CAS 1119-51-3
Molecular Weight (g/mol) 149.031
MDL Number MFCD00000264
SMILES C=CCCCBr
Synonym 5-bromo-1-pentene,1-pentene, 5-bromo,1-bromo-4-pentene,4-pentenyl bromide,5-bromopentene,5-bromo-pent-1-ene,5-bromo-pentene,5-bromopentene-1,5-bromo-1-amylene,pent-4-enyl bromide
IUPAC Name 5-bromopent-1-ene
InChI Key LPNANKDXVBMDKE-UHFFFAOYSA-N
Molecular Formula C5H9Br
351

2,3-Dibromobutane 99.0+%, TCI America™

CAS: 5408-86-6 Molecular Formula: C4H8Br2 Molecular Weight (g/mol): 215.916 MDL Number: MFCD00000146 InChI Key: BXXWFOGWXLJPPA-UHFFFAOYSA-N Synonym: butane, 2,3-dibromo,dl-2,3-dibromobutane,+/--2,3-dibromobutane,ss-butylene bromide,.+-.-2,3-dibromobutane,dibromo butane,butane,3-dibromo,beta-butylene bromide,r*,r*-+--2,3-dibromobutane,pubchem12534 PubChem CID: 21508 IUPAC Name: 2,3-dibromobutane SMILES: CC(C(C)Br)Br

PubChem CID 21508
CAS 5408-86-6
Molecular Weight (g/mol) 215.916
MDL Number MFCD00000146
SMILES CC(C(C)Br)Br
Synonym butane, 2,3-dibromo,dl-2,3-dibromobutane,+/--2,3-dibromobutane,ss-butylene bromide,.+-.-2,3-dibromobutane,dibromo butane,butane,3-dibromo,beta-butylene bromide,r*,r*-+--2,3-dibromobutane,pubchem12534
IUPAC Name 2,3-dibromobutane
InChI Key BXXWFOGWXLJPPA-UHFFFAOYSA-N
Molecular Formula C4H8Br2
352

Nonadecafluorodecanoic Acid 98.0+%, TCI America™

CAS: 335-76-2 Molecular Formula: C10HF19O2 Molecular Weight (g/mol): 514.09 MDL Number: MFCD00004175 InChI Key: PCIUEQPBYFRTEM-UHFFFAOYSA-N Synonym: perfluorodecanoic acid,nonadecafluorodecanoic acid,ndfda,pfda,perfluoro-n-decanoic acid,nonadecafluoro-n-decanoic acid,decanoic acid, nonadecafluoro,ccris 4417,decanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluoro,perfluorocapric acid PubChem CID: 9555 ChEBI: CHEBI:35546 IUPAC Name: nonadecafluorodecanoic acid SMILES: OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

PubChem CID 9555
CAS 335-76-2
Molecular Weight (g/mol) 514.09
ChEBI CHEBI:35546
MDL Number MFCD00004175
SMILES OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Synonym perfluorodecanoic acid,nonadecafluorodecanoic acid,ndfda,pfda,perfluoro-n-decanoic acid,nonadecafluoro-n-decanoic acid,decanoic acid, nonadecafluoro,ccris 4417,decanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluoro,perfluorocapric acid
IUPAC Name nonadecafluorodecanoic acid
InChI Key PCIUEQPBYFRTEM-UHFFFAOYSA-N
Molecular Formula C10HF19O2
353

1-Fluoronaphthalene 98.0+%, TCI America™

CAS: 321-38-0 Molecular Formula: C10H7F Molecular Weight (g/mol): 146.164 MDL Number: MFCD00003873 InChI Key: CWLKTJOTWITYSI-UHFFFAOYSA-N Synonym: fluoronaphthalene,naphthalene, 1-fluoro,alpha-fluoronaphthalene,1-fluornaftalen,.alpha.-fluoronaphthalene,1-fluornaftalen czech,1-fluoro naphthalene,fluoronaphtalene,fluoronapthalene,1-fluoronapthalene PubChem CID: 9450 IUPAC Name: 1-fluoronaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2F

PubChem CID 9450
CAS 321-38-0
Molecular Weight (g/mol) 146.164
MDL Number MFCD00003873
SMILES C1=CC=C2C(=C1)C=CC=C2F
Synonym fluoronaphthalene,naphthalene, 1-fluoro,alpha-fluoronaphthalene,1-fluornaftalen,.alpha.-fluoronaphthalene,1-fluornaftalen czech,1-fluoro naphthalene,fluoronaphtalene,fluoronapthalene,1-fluoronapthalene
IUPAC Name 1-fluoronaphthalene
InChI Key CWLKTJOTWITYSI-UHFFFAOYSA-N
Molecular Formula C10H7F
354

Heneicosafluoroundecanoic Acid 97.0+%, TCI America™

CAS: 2058-94-8 Molecular Formula: C11HF21O2 Molecular Weight (g/mol): 564.09 MDL Number: MFCD00153268 InChI Key: SIDINRCMMRKXGQ-UHFFFAOYSA-N Synonym: Perfluoroundecanoic Acid PubChem CID: 77222 ChEBI: CHEBI:83493 IUPAC Name: henicosafluoroundecanoic acid SMILES: OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

PubChem CID 77222
CAS 2058-94-8
Molecular Weight (g/mol) 564.09
ChEBI CHEBI:83493
MDL Number MFCD00153268
SMILES OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Synonym Perfluoroundecanoic Acid
IUPAC Name henicosafluoroundecanoic acid
InChI Key SIDINRCMMRKXGQ-UHFFFAOYSA-N
Molecular Formula C11HF21O2
355

1-Bromohexadecane 96.0+%, TCI America™

CAS: 112-82-3 Molecular Formula: C16H33Br Molecular Weight (g/mol): 305.34 MDL Number: MFCD00000230 InChI Key: HNTGIJLWHDPAFN-UHFFFAOYSA-N Synonym: hexadecyl bromide,cetyl bromide,n-hexadecyl bromide,hexadecane, 1-bromo,1-hexadecyl bromide,n-hexadecyl-1-bromide,bromohexadecane,unii-76gji7gvam,hexadecane, bromo,76gji7gvam PubChem CID: 8213 IUPAC Name: 1-bromohexadecane SMILES: CCCCCCCCCCCCCCCCBr

PubChem CID 8213
CAS 112-82-3
Molecular Weight (g/mol) 305.34
MDL Number MFCD00000230
SMILES CCCCCCCCCCCCCCCCBr
Synonym hexadecyl bromide,cetyl bromide,n-hexadecyl bromide,hexadecane, 1-bromo,1-hexadecyl bromide,n-hexadecyl-1-bromide,bromohexadecane,unii-76gji7gvam,hexadecane, bromo,76gji7gvam
IUPAC Name 1-bromohexadecane
InChI Key HNTGIJLWHDPAFN-UHFFFAOYSA-N
Molecular Formula C16H33Br
356

(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
357

Pentafluoropropionic Acid 98.0+%, TCI America™

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
358

1-Bromo-4-methylpentane 98.0+%, TCI America™

CAS: 626-88-0 Molecular Formula: C6H13Br Molecular Weight (g/mol): 165.074 MDL Number: MFCD00013544 InChI Key: XZKFBZOAIGFZSU-UHFFFAOYSA-N Synonym: 4-Methylpentyl Bromide PubChem CID: 69385 IUPAC Name: 1-bromo-4-methylpentane SMILES: CC(C)CCCBr

PubChem CID 69385
CAS 626-88-0
Molecular Weight (g/mol) 165.074
MDL Number MFCD00013544
SMILES CC(C)CCCBr
Synonym 4-Methylpentyl Bromide
IUPAC Name 1-bromo-4-methylpentane
InChI Key XZKFBZOAIGFZSU-UHFFFAOYSA-N
Molecular Formula C6H13Br
359

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
360

2-Bromo-2-methylbutane 95.0+%, TCI America™

CAS: 507-36-8 Molecular Formula: C5H11Br Molecular Weight (g/mol): 151.047 MDL Number: MFCD00000127 InChI Key: JOUWCKCVTDSMHF-UHFFFAOYSA-N Synonym: tert-Amyl Bromide PubChem CID: 68180 IUPAC Name: 2-bromo-2-methylbutane SMILES: CCC(C)(C)Br

PubChem CID 68180
CAS 507-36-8
Molecular Weight (g/mol) 151.047
MDL Number MFCD00000127
SMILES CCC(C)(C)Br
Synonym tert-Amyl Bromide
IUPAC Name 2-bromo-2-methylbutane
InChI Key JOUWCKCVTDSMHF-UHFFFAOYSA-N
Molecular Formula C5H11Br