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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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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 (1,282)
Halomethanes (362)
Alkyl fluorides (235)
Alkyl chlorides (149)
Cyclohexyl halides (108)
Alkyl iodides (103)

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Keyword Search:
466 – 480 of 1,537 results
466

1-Fluoronaphthalene 98.0+%, TCI America™
SDP

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
467

1,2,3-Tribromopropane 97.0+%, TCI America™
SDP

CAS: 96-11-7 Molecular Formula: C3H5Br3 Molecular Weight (g/mol): 280.79 MDL Number: MFCD00017884 InChI Key: FHCLGDLYRUPKAM-UHFFFAOYSA-N Synonym: s-tribromopropane,glyceryl tribromohydrin,sym-tribromopropane,glycerol tribromohydrin,propane, 1,2,3-tribromo,unii-d2r8l96tov,ccris 6706,d2r8l96tov,1,3-tribromopropane,propane,2,3-tribromo PubChem CID: 7279 ChEBI: CHEBI:18859 IUPAC Name: 1,2,3-tribromopropane SMILES: BrCC(Br)CBr

PubChem CID 7279
CAS 96-11-7
Molecular Weight (g/mol) 280.79
ChEBI CHEBI:18859
MDL Number MFCD00017884
SMILES BrCC(Br)CBr
Synonym s-tribromopropane,glyceryl tribromohydrin,sym-tribromopropane,glycerol tribromohydrin,propane, 1,2,3-tribromo,unii-d2r8l96tov,ccris 6706,d2r8l96tov,1,3-tribromopropane,propane,2,3-tribromo
IUPAC Name 1,2,3-tribromopropane
InChI Key FHCLGDLYRUPKAM-UHFFFAOYSA-N
Molecular Formula C3H5Br3
468

6-Bromo-1-hexene 95.0+%, TCI America™
SDP

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
469

1-Bromotridecane 98.0+%, TCI America™
SDP

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
470

1,4-Dibromopentane 95.0+%, TCI America™
SDP

CAS: 626-87-9 Molecular Formula: C5H10Br2 Molecular Weight (g/mol): 229.943 MDL Number: MFCD00000153 InChI Key: CNBFRBXEGGRSPL-UHFFFAOYSA-N Synonym: pentane, 1,4-dibromo,1,4-dibrompentan,pentane,4-dibromo,1,4-dibromo-pentane,pubchem12546,1,4-dibromopentane,hexanoic acid monoethyl ester PubChem CID: 79082 IUPAC Name: 1,4-dibromopentane SMILES: CC(CCCBr)Br

PubChem CID 79082
CAS 626-87-9
Molecular Weight (g/mol) 229.943
MDL Number MFCD00000153
SMILES CC(CCCBr)Br
Synonym pentane, 1,4-dibromo,1,4-dibrompentan,pentane,4-dibromo,1,4-dibromo-pentane,pubchem12546,1,4-dibromopentane,hexanoic acid monoethyl ester
IUPAC Name 1,4-dibromopentane
InChI Key CNBFRBXEGGRSPL-UHFFFAOYSA-N
Molecular Formula C5H10Br2
471

1-Bromooctadecane 97.0+%, TCI America™
SDP

CAS: 112-89-0 Molecular Formula: C18H37Br Molecular Weight (g/mol): 333.40 MDL Number: MFCD00000231 InChI Key: WSULSMOGMLRGKU-UHFFFAOYSA-N Synonym: octadecyl bromide,stearyl bromide,octadecane, 1-bromo,n-octadecyl bromide,bromooctadecane,octadecylbromide,1-bromoctadecane,n-octadecylbromide,1-bromooctodecane,bromo-n-octadecane PubChem CID: 8218 IUPAC Name: 1-bromooctadecane SMILES: CCCCCCCCCCCCCCCCCCBr

PubChem CID 8218
CAS 112-89-0
Molecular Weight (g/mol) 333.40
MDL Number MFCD00000231
SMILES CCCCCCCCCCCCCCCCCCBr
Synonym octadecyl bromide,stearyl bromide,octadecane, 1-bromo,n-octadecyl bromide,bromooctadecane,octadecylbromide,1-bromoctadecane,n-octadecylbromide,1-bromooctodecane,bromo-n-octadecane
IUPAC Name 1-bromooctadecane
InChI Key WSULSMOGMLRGKU-UHFFFAOYSA-N
Molecular Formula C18H37Br
472

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

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
473

Ethyl 3-Bromopropionate 98.0+%, TCI America™
SDP

CAS: 539-74-2 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.03 MDL Number: MFCD00000251 InChI Key: FQTIYMRSUOADDK-UHFFFAOYSA-N Synonym: ethyl 3-bromopropionate,propanoic acid, 3-bromo-, ethyl ester,3-bromopropionic acid ethyl ester,ethyl beta-bromopropionate,unii-9b28g9s1jv,ccris 9051,propionic acid, 3-bromo-, ethyl ester,ethyl .beta.-bromopropionate,3-bromo-propionic acid ethyl ester,ethyl-3-bromopropionate PubChem CID: 68320 IUPAC Name: ethyl 3-bromopropanoate SMILES: CCOC(=O)CCBr

PubChem CID 68320
CAS 539-74-2
Molecular Weight (g/mol) 181.03
MDL Number MFCD00000251
SMILES CCOC(=O)CCBr
Synonym ethyl 3-bromopropionate,propanoic acid, 3-bromo-, ethyl ester,3-bromopropionic acid ethyl ester,ethyl beta-bromopropionate,unii-9b28g9s1jv,ccris 9051,propionic acid, 3-bromo-, ethyl ester,ethyl .beta.-bromopropionate,3-bromo-propionic acid ethyl ester,ethyl-3-bromopropionate
IUPAC Name ethyl 3-bromopropanoate
InChI Key FQTIYMRSUOADDK-UHFFFAOYSA-N
Molecular Formula C5H9BrO2
474

4,4'-Difluorobiphenyl, TCI America™
SDP

CAS: 398-23-2 Molecular Formula: C12H8F2 Molecular Weight (g/mol): 190.193 MDL Number: MFCD00000349 InChI Key: PZDAAZQDQJGXSW-UHFFFAOYSA-N Synonym: 4,4'-difluorobiphenyl,4,4'-difluoro-1,1'-biphenyl,4,4'-difluorodiphenyl,1-fluoro-4-4-fluorophenyl benzene,unii-o0694gmk81,1,1'-biphenyl, 4,4'-difluoro,4-fluoro-1-4-fluorophenyl benzene,pubchem2016,4,4'-difluorobipheny,biphenyl,4'-difluoro PubChem CID: 9811 IUPAC Name: 1-fluoro-4-(4-fluorophenyl)benzene SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)F)F

PubChem CID 9811
CAS 398-23-2
Molecular Weight (g/mol) 190.193
MDL Number MFCD00000349
SMILES C1=CC(=CC=C1C2=CC=C(C=C2)F)F
Synonym 4,4'-difluorobiphenyl,4,4'-difluoro-1,1'-biphenyl,4,4'-difluorodiphenyl,1-fluoro-4-4-fluorophenyl benzene,unii-o0694gmk81,1,1'-biphenyl, 4,4'-difluoro,4-fluoro-1-4-fluorophenyl benzene,pubchem2016,4,4'-difluorobipheny,biphenyl,4'-difluoro
IUPAC Name 1-fluoro-4-(4-fluorophenyl)benzene
InChI Key PZDAAZQDQJGXSW-UHFFFAOYSA-N
Molecular Formula C12H8F2
475

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

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
476

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

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
477

Carbon Tetraiodide 97.0+%, TCI America™
SDP

CAS: 507-25-5 Molecular Formula: CI4 Molecular Weight (g/mol): 519.629 MDL Number: MFCD00001067 InChI Key: JOHCVVJGGSABQY-UHFFFAOYSA-N Synonym: Tetraiodomethane PubChem CID: 10487 IUPAC Name: tetraiodomethane SMILES: C(I)(I)(I)I

PubChem CID 10487
CAS 507-25-5
Molecular Weight (g/mol) 519.629
MDL Number MFCD00001067
SMILES C(I)(I)(I)I
Synonym Tetraiodomethane
IUPAC Name tetraiodomethane
InChI Key JOHCVVJGGSABQY-UHFFFAOYSA-N
Molecular Formula CI4
478

Heneicosafluoroundecanoic Acid 97.0+%, TCI America™
SDP

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
479

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

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
480

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

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