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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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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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451 – 465 of 2,246 results
451

2',3,4,5-Tetrafluoro-4'-(trans-4-propylcyclohexyl)biphenyl 98.0+%, TCI America™

CAS: 173837-35-9 Molecular Formula: C21H22F4 Molecular Weight (g/mol): 350.401 MDL Number: MFCD22380673 InChI Key: AYFPNRLYKGMWJN-UHFFFAOYSA-N PubChem CID: 12010666 IUPAC Name: 1,2,3-trifluoro-5-[2-fluoro-4-(4-propylcyclohexyl)phenyl]benzene SMILES: CCCC1CCC(CC1)C2=CC(=C(C=C2)C3=CC(=C(C(=C3)F)F)F)F

PubChem CID 12010666
CAS 173837-35-9
Molecular Weight (g/mol) 350.401
MDL Number MFCD22380673
SMILES CCCC1CCC(CC1)C2=CC(=C(C=C2)C3=CC(=C(C(=C3)F)F)F)F
IUPAC Name 1,2,3-trifluoro-5-[2-fluoro-4-(4-propylcyclohexyl)phenyl]benzene
InChI Key AYFPNRLYKGMWJN-UHFFFAOYSA-N
Molecular Formula C21H22F4
452

1-Bromo-3,7-dimethyloctane 93.0+%, TCI America™

CAS: 3383-83-3 Molecular Formula: C10H21Br Molecular Weight (g/mol): 221.182 MDL Number: MFCD00039201 InChI Key: VGSUDZKDSKCYJP-UHFFFAOYSA-N Synonym: 3,7-Dimethyloctyl Bromide PubChem CID: 137914 IUPAC Name: 1-bromo-3,7-dimethyloctane SMILES: CC(C)CCCC(C)CCBr

PubChem CID 137914
CAS 3383-83-3
Molecular Weight (g/mol) 221.182
MDL Number MFCD00039201
SMILES CC(C)CCCC(C)CCBr
Synonym 3,7-Dimethyloctyl Bromide
IUPAC Name 1-bromo-3,7-dimethyloctane
InChI Key VGSUDZKDSKCYJP-UHFFFAOYSA-N
Molecular Formula C10H21Br
453

3-Bromo-1-(trimethylsilyl)-1-propyne 97.0+%, TCI America™

CAS: 38002-45-8 Molecular Formula: C6H11BrSi Molecular Weight (g/mol): 191.143 MDL Number: MFCD00134460 InChI Key: GAPRPFRDVCCCHR-UHFFFAOYSA-N Synonym: 3-bromo-1-trimethylsilyl-1-propyne,3-bromoprop-1-yn-1-yl trimethylsilane,3-bromo-1-propynyl trimethylsilane,3-trimethylsilyl propargyl bromide,3-bromoprop-1-ynyl trimethyl silane,silane, 3-bromo-1-propynyl trimethyl,3-bromoprop-1-yn-1-yl trimethyl silane,acmc-1cthe,ksc496i3r PubChem CID: 642589 IUPAC Name: 3-bromoprop-1-ynyl(trimethyl)silane SMILES: C[Si](C)(C)C#CCBr

PubChem CID 642589
CAS 38002-45-8
Molecular Weight (g/mol) 191.143
MDL Number MFCD00134460
SMILES C[Si](C)(C)C#CCBr
Synonym 3-bromo-1-trimethylsilyl-1-propyne,3-bromoprop-1-yn-1-yl trimethylsilane,3-bromo-1-propynyl trimethylsilane,3-trimethylsilyl propargyl bromide,3-bromoprop-1-ynyl trimethyl silane,silane, 3-bromo-1-propynyl trimethyl,3-bromoprop-1-yn-1-yl trimethyl silane,acmc-1cthe,ksc496i3r
IUPAC Name 3-bromoprop-1-ynyl(trimethyl)silane
InChI Key GAPRPFRDVCCCHR-UHFFFAOYSA-N
Molecular Formula C6H11BrSi
454

2,2-Bis(4-methylphenyl)hexafluoropropane 98.0+%, TCI America™

CAS: 1095-77-8 Molecular Formula: C17H14F6 Molecular Weight (g/mol): 332.289 MDL Number: MFCD00042597 InChI Key: OWEIAGSMFHSSES-UHFFFAOYSA-N Synonym: 4,4′C-(Hexafluoroisopropylidene)ditoluene PubChem CID: 621931 IUPAC Name: 1-[1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-yl]-4-methylbenzene SMILES: CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(F)(F)F)C(F)(F)F

PubChem CID 621931
CAS 1095-77-8
Molecular Weight (g/mol) 332.289
MDL Number MFCD00042597
SMILES CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(F)(F)F)C(F)(F)F
Synonym 4,4′C-(Hexafluoroisopropylidene)ditoluene
IUPAC Name 1-[1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-yl]-4-methylbenzene
InChI Key OWEIAGSMFHSSES-UHFFFAOYSA-N
Molecular Formula C17H14F6
455

Ethyl 7-Bromoheptanoate 97.0+%, TCI America™

CAS: 29823-18-5 Molecular Formula: C9H17BrO2 Molecular Weight (g/mol): 237.14 MDL Number: MFCD00037103 InChI Key: OOBFNDGMAGSNKA-UHFFFAOYSA-N PubChem CID: 122490 IUPAC Name: ethyl 7-bromoheptanoate SMILES: CCOC(=O)CCCCCCBr

PubChem CID 122490
CAS 29823-18-5
Molecular Weight (g/mol) 237.14
MDL Number MFCD00037103
SMILES CCOC(=O)CCCCCCBr
IUPAC Name ethyl 7-bromoheptanoate
InChI Key OOBFNDGMAGSNKA-UHFFFAOYSA-N
Molecular Formula C9H17BrO2
456

Bromocyclopentane 98.0+%, TCI America™

CAS: 137-43-9 Molecular Formula: C5H9Br Molecular Weight (g/mol): 149.031 MDL Number: MFCD00001359 InChI Key: BRTFVKHPEHKBQF-UHFFFAOYSA-N Synonym: cyclopentyl bromide,cyclopentylbromide,cyclopentane, bromo,bromo cyclopentane,bromo-cyclopentane,bromocyclopentan,cylopentylbromide,cyclopentyl-bromide,sfphabilimup@,4-bromocyclopentane PubChem CID: 8728 IUPAC Name: bromocyclopentane SMILES: C1CCC(C1)Br

PubChem CID 8728
CAS 137-43-9
Molecular Weight (g/mol) 149.031
MDL Number MFCD00001359
SMILES C1CCC(C1)Br
Synonym cyclopentyl bromide,cyclopentylbromide,cyclopentane, bromo,bromo cyclopentane,bromo-cyclopentane,bromocyclopentan,cylopentylbromide,cyclopentyl-bromide,sfphabilimup@,4-bromocyclopentane
IUPAC Name bromocyclopentane
InChI Key BRTFVKHPEHKBQF-UHFFFAOYSA-N
Molecular Formula C5H9Br
457

3-Bromohexane (contains 2-Bromohexane) (stabilized with Copper chip) 80.0+%, TCI America™

CAS: 3377-87-5 Molecular Formula: C6H13Br Molecular Weight (g/mol): 165.074 MDL Number: MFCD00039181 InChI Key: IOZOJWNUKLCDML-UHFFFAOYSA-N Synonym: hexane, 3-bromo,3-hexyl bromide,acmc-1ct19,3-bromohexane 5g,contains2-bromohexane stabilizedwithcopperchip PubChem CID: 18806 IUPAC Name: 3-bromohexane SMILES: CCCC(CC)Br

PubChem CID 18806
CAS 3377-87-5
Molecular Weight (g/mol) 165.074
MDL Number MFCD00039181
SMILES CCCC(CC)Br
Synonym hexane, 3-bromo,3-hexyl bromide,acmc-1ct19,3-bromohexane 5g,contains2-bromohexane stabilizedwithcopperchip
IUPAC Name 3-bromohexane
InChI Key IOZOJWNUKLCDML-UHFFFAOYSA-N
Molecular Formula C6H13Br
458

1-Bromo-2-(bromomethyl)naphthalene 97.0+%, TCI America™

CAS: 37763-43-2 Molecular Formula: C11H8Br2 Molecular Weight (g/mol): 299.99 MDL Number: MFCD00046369 InChI Key: DQTOCXIHYIQHCK-UHFFFAOYSA-N Synonym: 1-bromo-2-bromomethyl naphthalene,naphthalene, 1-bromo-2-bromomethyl,1-bromo-2-bromomethyl-naphthalene,acmc-209ivc,bromobromomethylnaphtalene,3-05-00-01633 beilstein handbook reference,wln: l66j be c1e,1-bromo-2-bromethylnaphthalene,2-bromomethyl-1-bromonaphthalene PubChem CID: 37828 IUPAC Name: 1-bromo-2-(bromomethyl)naphthalene SMILES: BrCC1=CC=C2C=CC=CC2=C1Br

PubChem CID 37828
CAS 37763-43-2
Molecular Weight (g/mol) 299.99
MDL Number MFCD00046369
SMILES BrCC1=CC=C2C=CC=CC2=C1Br
Synonym 1-bromo-2-bromomethyl naphthalene,naphthalene, 1-bromo-2-bromomethyl,1-bromo-2-bromomethyl-naphthalene,acmc-209ivc,bromobromomethylnaphtalene,3-05-00-01633 beilstein handbook reference,wln: l66j be c1e,1-bromo-2-bromethylnaphthalene,2-bromomethyl-1-bromonaphthalene
IUPAC Name 1-bromo-2-(bromomethyl)naphthalene
InChI Key DQTOCXIHYIQHCK-UHFFFAOYSA-N
Molecular Formula C11H8Br2
459

1-Bromononane 98.0+%, TCI America™

CAS: 693-58-3 Molecular Formula: C9H19Br Molecular Weight (g/mol): 207.155 MDL Number: MFCD00000278 InChI Key: AYMUQTNXKPEMLM-UHFFFAOYSA-N Synonym: n-nonyl bromide,nonyl bromide,nonane, 1-bromo,1-nonyl bromide,1-n-nonyl bromide,n-nonyl-1-bromide,bromononane,nonylbromide,1-bromo-n-nonane,labotest-bb ltbb001163 PubChem CID: 12742 IUPAC Name: 1-bromononane SMILES: CCCCCCCCCBr

PubChem CID 12742
CAS 693-58-3
Molecular Weight (g/mol) 207.155
MDL Number MFCD00000278
SMILES CCCCCCCCCBr
Synonym n-nonyl bromide,nonyl bromide,nonane, 1-bromo,1-nonyl bromide,1-n-nonyl bromide,n-nonyl-1-bromide,bromononane,nonylbromide,1-bromo-n-nonane,labotest-bb ltbb001163
IUPAC Name 1-bromononane
InChI Key AYMUQTNXKPEMLM-UHFFFAOYSA-N
Molecular Formula C9H19Br
460

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
461

1-Bromo-2-ethylbutane (stabilized with Copper chip) 97.0+%, TCI America™

CAS: 3814-34-4 Molecular Formula: C6H13Br Molecular Weight (g/mol): 165.074 MDL Number: MFCD00000219 InChI Key: KKGUMGWNFARLSL-UHFFFAOYSA-N Synonym: 1-bromo-2-ethylbutane,3-bromomethyl pentane,2-ethylbutyl bromide,pentane, 3-bromomethyl,3-bromomethyl-pentane,butane, 1-bromo-2-ethyl,2-ethylbutylbromide,bromo-2-ethylbutane,2-ethyl butyl bromide,2-ethyl-1-bromobutane PubChem CID: 77432 IUPAC Name: 3-(bromomethyl)pentane SMILES: CCC(CC)CBr

PubChem CID 77432
CAS 3814-34-4
Molecular Weight (g/mol) 165.074
MDL Number MFCD00000219
SMILES CCC(CC)CBr
Synonym 1-bromo-2-ethylbutane,3-bromomethyl pentane,2-ethylbutyl bromide,pentane, 3-bromomethyl,3-bromomethyl-pentane,butane, 1-bromo-2-ethyl,2-ethylbutylbromide,bromo-2-ethylbutane,2-ethyl butyl bromide,2-ethyl-1-bromobutane
IUPAC Name 3-(bromomethyl)pentane
InChI Key KKGUMGWNFARLSL-UHFFFAOYSA-N
Molecular Formula C6H13Br
462

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
463

1-Bromotridecane 98.0+%, TCI America™

CAS: 765-09-3 Molecular Formula: C13H27Br Molecular Weight (g/mol): 263.26 MDL Number: MFCD00000227 InChI Key: BFDNZQUBFCYTIC-UHFFFAOYSA-N Synonym: Tridecyl Bromide PubChem CID: 13000 IUPAC Name: 1-bromotridecane SMILES: CCCCCCCCCCCCCBr

PubChem CID 13000
CAS 765-09-3
Molecular Weight (g/mol) 263.26
MDL Number MFCD00000227
SMILES CCCCCCCCCCCCCBr
Synonym Tridecyl Bromide
IUPAC Name 1-bromotridecane
InChI Key BFDNZQUBFCYTIC-UHFFFAOYSA-N
Molecular Formula C13H27Br
464

2-Bromohexane (contains 3-Bromohexane) (stabilized with Copper chip) 70.0+%, TCI America™

CAS: 3377-86-4 Molecular Formula: C6H13Br Molecular Weight (g/mol): 165.074 MDL Number: MFCD00039183 InChI Key: NEBYCXAKZCQWAW-UHFFFAOYSA-N Synonym: hexane, 2-bromo,2-hexyl bromide,dl,2-bromo-hexane,acmc-209t5g,nebycxakzcqwaw-uhfffaoysa PubChem CID: 18805 IUPAC Name: 2-bromohexane SMILES: CCCCC(C)Br

PubChem CID 18805
CAS 3377-86-4
Molecular Weight (g/mol) 165.074
MDL Number MFCD00039183
SMILES CCCCC(C)Br
Synonym hexane, 2-bromo,2-hexyl bromide,dl,2-bromo-hexane,acmc-209t5g,nebycxakzcqwaw-uhfffaoysa
IUPAC Name 2-bromohexane
InChI Key NEBYCXAKZCQWAW-UHFFFAOYSA-N
Molecular Formula C6H13Br
465

1-Bromo-3,5-dimethyladamantane 98.0+%, TCI America™

CAS: 941-37-7 Molecular Formula: C12H19Br Molecular Weight (g/mol): 243.188 MDL Number: MFCD00077197 InChI Key: QUCXLVDIVQWYJR-UHFFFAOYSA-N Synonym: 1-bromo-3,5-dimethyl-adamantane,tricyclo 3.3.1.13,7 decane, 1-bromo-3,5-dimethyl,acmc-209rqd,3,5-dimethyladamantylbromide,1-bromo-3,5-dimethyltricyclo 3.3.1.13,7 decane,1-bromo-3,5dimethyladamantane,3,5-dimethyl-1-bromoadamantane,1-bromo-3,5-dimethyl adamantane,1-bromanyl-3,5-dimethyl-adamantane,1-?bromo-?3,5-?dimethyladamantane PubChem CID: 98317 IUPAC Name: 1-bromo-3,5-dimethyladamantane SMILES: CC12CC3CC(C1)(CC(C3)(C2)Br)C

PubChem CID 98317
CAS 941-37-7
Molecular Weight (g/mol) 243.188
MDL Number MFCD00077197
SMILES CC12CC3CC(C1)(CC(C3)(C2)Br)C
Synonym 1-bromo-3,5-dimethyl-adamantane,tricyclo 3.3.1.13,7 decane, 1-bromo-3,5-dimethyl,acmc-209rqd,3,5-dimethyladamantylbromide,1-bromo-3,5-dimethyltricyclo 3.3.1.13,7 decane,1-bromo-3,5dimethyladamantane,3,5-dimethyl-1-bromoadamantane,1-bromo-3,5-dimethyl adamantane,1-bromanyl-3,5-dimethyl-adamantane,1-?bromo-?3,5-?dimethyladamantane
IUPAC Name 1-bromo-3,5-dimethyladamantane
InChI Key QUCXLVDIVQWYJR-UHFFFAOYSA-N
Molecular Formula C12H19Br