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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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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 (1,207)
Halomethanes (312)
Alkyl fluorides (230)
Alkyl chlorides (126)
Cyclohexyl halides (103)
Alkyl iodides (88)

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301 – 315 of 1,360 results
301

3-Bromomethyl-7-methoxy-1,4-benzoxazin-2-one 98.0+%, TCI America™
SDP

CAS: 124522-09-4 Molecular Formula: C10H8BrNO3 Molecular Weight (g/mol): 270.08 MDL Number: MFCD00143099 InChI Key: XFCZURAACWKKIH-UHFFFAOYSA-N PubChem CID: 195402 IUPAC Name: 3-(bromomethyl)-7-methoxy-2H-1,4-benzoxazin-2-one SMILES: COC1=CC=C2N=C(CBr)C(=O)OC2=C1

PubChem CID 195402
CAS 124522-09-4
Molecular Weight (g/mol) 270.08
MDL Number MFCD00143099
SMILES COC1=CC=C2N=C(CBr)C(=O)OC2=C1
IUPAC Name 3-(bromomethyl)-7-methoxy-2H-1,4-benzoxazin-2-one
InChI Key XFCZURAACWKKIH-UHFFFAOYSA-N
Molecular Formula C10H8BrNO3
302

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

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
303

1-(2-Bromoethyl)pyrrole 97.0+%, TCI America™
SDP

CAS: 78358-86-8 Molecular Formula: C6H8BrN Molecular Weight (g/mol): 174.041 MDL Number: MFCD00191322 InChI Key: QBAVHEZVBGASER-UHFFFAOYSA-N PubChem CID: 11651225 IUPAC Name: 1-(2-bromoethyl)pyrrole SMILES: C1=CN(C=C1)CCBr

PubChem CID 11651225
CAS 78358-86-8
Molecular Weight (g/mol) 174.041
MDL Number MFCD00191322
SMILES C1=CN(C=C1)CCBr
IUPAC Name 1-(2-bromoethyl)pyrrole
InChI Key QBAVHEZVBGASER-UHFFFAOYSA-N
Molecular Formula C6H8BrN
304

1-(3-Bromopropyl)pyrrole 97.0+%, TCI America™
SDP

CAS: 100779-91-7 Molecular Formula: C7H10BrN Molecular Weight (g/mol): 188.07 MDL Number: MFCD00191324 InChI Key: IXIXPLRTYIMRMC-UHFFFAOYSA-N PubChem CID: 557119 IUPAC Name: 1-(3-bromopropyl)-1H-pyrrole SMILES: BrCCCN1C=CC=C1

PubChem CID 557119
CAS 100779-91-7
Molecular Weight (g/mol) 188.07
MDL Number MFCD00191324
SMILES BrCCCN1C=CC=C1
IUPAC Name 1-(3-bromopropyl)-1H-pyrrole
InChI Key IXIXPLRTYIMRMC-UHFFFAOYSA-N
Molecular Formula C7H10BrN
305

5-Bromopentyl Acetate 95.0+%, TCI America™
SDP

CAS: 15848-22-3 Molecular Formula: C7H13BrO2 Molecular Weight (g/mol): 209.08 MDL Number: MFCD00039204 InChI Key: JIHJLQWUVZUKCH-UHFFFAOYSA-N Synonym: 5-bromoamyl acetate,5-bromo-n-amyl acetate,1-acetoxy-5-bromopentane,1-pentanol, 5-bromo-,1-acetate,5-?bromopentyl acetate,acmc-209dhw,5-bromopentylacetate,5-bromo-1-pentanyl acetate,5-bromopentyl acetate,acetic acid 5-bromoamyl ester PubChem CID: 85140 IUPAC Name: 5-bromopentyl acetate SMILES: CC(=O)OCCCCCBr

PubChem CID 85140
CAS 15848-22-3
Molecular Weight (g/mol) 209.08
MDL Number MFCD00039204
SMILES CC(=O)OCCCCCBr
Synonym 5-bromoamyl acetate,5-bromo-n-amyl acetate,1-acetoxy-5-bromopentane,1-pentanol, 5-bromo-,1-acetate,5-?bromopentyl acetate,acmc-209dhw,5-bromopentylacetate,5-bromo-1-pentanyl acetate,5-bromopentyl acetate,acetic acid 5-bromoamyl ester
IUPAC Name 5-bromopentyl acetate
InChI Key JIHJLQWUVZUKCH-UHFFFAOYSA-N
Molecular Formula C7H13BrO2
306

Methyl Nonafluorovalerate 97.0+%, TCI America™
SDP

CAS: 13038-26-1 Molecular Formula: C6H3F9O2 Molecular Weight (g/mol): 278.074 MDL Number: MFCD00443384 InChI Key: OSDPSOBLGQUCQX-UHFFFAOYSA-N Synonym: Methyl Perfluorovalerate, Methyl Nonafluoropentanoate, Methyl Perfluoropentanoate, Nonafluorovaleric Acid Methyl Ester, Perfluorovaleric Acid Methyl Ester PubChem CID: 526458 IUPAC Name: methyl 2,2,3,3,4,4,5,5,5-nonafluoropentanoate SMILES: COC(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F

PubChem CID 526458
CAS 13038-26-1
Molecular Weight (g/mol) 278.074
MDL Number MFCD00443384
SMILES COC(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
Synonym Methyl Perfluorovalerate, Methyl Nonafluoropentanoate, Methyl Perfluoropentanoate, Nonafluorovaleric Acid Methyl Ester, Perfluorovaleric Acid Methyl Ester
IUPAC Name methyl 2,2,3,3,4,4,5,5,5-nonafluoropentanoate
InChI Key OSDPSOBLGQUCQX-UHFFFAOYSA-N
Molecular Formula C6H3F9O2
307

4-Nitro-alpha,alpha,alpha',alpha'-tetrabromo-o-xylene 95.0+%, TCI America™
SDP

CAS: 13209-16-0 Molecular Formula: C8H5Br4NO2 Molecular Weight (g/mol): 466.75 MDL Number: MFCD00143350 InChI Key: KYHYXMVGEXICQQ-UHFFFAOYSA-N Synonym: 3,4-Bis(dibromomethyl)nitrobenzene PubChem CID: 633527 IUPAC Name: 1,2-bis(dibromomethyl)-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC(C(Br)Br)=C(C=C1)C(Br)Br

PubChem CID 633527
CAS 13209-16-0
Molecular Weight (g/mol) 466.75
MDL Number MFCD00143350
SMILES [O-][N+](=O)C1=CC(C(Br)Br)=C(C=C1)C(Br)Br
Synonym 3,4-Bis(dibromomethyl)nitrobenzene
IUPAC Name 1,2-bis(dibromomethyl)-4-nitrobenzene
InChI Key KYHYXMVGEXICQQ-UHFFFAOYSA-N
Molecular Formula C8H5Br4NO2
308

1,4-Bis(bromomethyl)naphthalene (contains isomer) 65.0+%, TCI America™
SDP

CAS: 58791-49-4 Molecular Formula: C12H10Br2 Molecular Weight (g/mol): 314.02 MDL Number: MFCD01321143 InChI Key: UZHZQZOMHXNQBJ-UHFFFAOYSA-N PubChem CID: 593017 IUPAC Name: 1,4-bis(bromomethyl)naphthalene SMILES: C1=CC=C2C(=CC=C(C2=C1)CBr)CBr

PubChem CID 593017
CAS 58791-49-4
Molecular Weight (g/mol) 314.02
MDL Number MFCD01321143
SMILES C1=CC=C2C(=CC=C(C2=C1)CBr)CBr
IUPAC Name 1,4-bis(bromomethyl)naphthalene
InChI Key UZHZQZOMHXNQBJ-UHFFFAOYSA-N
Molecular Formula C12H10Br2
309

Ethyl 10-Bromodecanoate 96.0+%, TCI America™
SDP

CAS: 55099-31-5 Molecular Formula: C12H23BrO2 Molecular Weight (g/mol): 279.22 MDL Number: MFCD01112172 InChI Key: VWHLKJQERLYMNA-UHFFFAOYSA-N Synonym: 10-Bromodecanoic Acid Ethyl Ester PubChem CID: 560452 IUPAC Name: ethyl 10-bromodecanoate SMILES: CCOC(=O)CCCCCCCCCBr

PubChem CID 560452
CAS 55099-31-5
Molecular Weight (g/mol) 279.22
MDL Number MFCD01112172
SMILES CCOC(=O)CCCCCCCCCBr
Synonym 10-Bromodecanoic Acid Ethyl Ester
IUPAC Name ethyl 10-bromodecanoate
InChI Key VWHLKJQERLYMNA-UHFFFAOYSA-N
Molecular Formula C12H23BrO2
310

2-Bromoethyl Acetate 98.0+%, TCI America™
SDP

CAS: 927-68-4 Molecular Formula: C4H7BrO2 Molecular Weight (g/mol): 167.00 MDL Number: MFCD00000235 InChI Key: RGHQKFQZGLKBCF-UHFFFAOYSA-N Synonym: bromoethyl acetate,1-acetoxy-2-bromoethane,2-bromoethylacetate,ethanol, 2-bromo-, acetate,1-bromo-2-acetoxyethane,acetic acid 2-bromoethyl ester,unii-nrz256o7qb,ethanol, 2-bromo-, 1-acetate,beta-bromoethyl acetate,nrz256o7qb PubChem CID: 13564 IUPAC Name: 2-bromoethyl acetate SMILES: CC(=O)OCCBr

PubChem CID 13564
CAS 927-68-4
Molecular Weight (g/mol) 167.00
MDL Number MFCD00000235
SMILES CC(=O)OCCBr
Synonym bromoethyl acetate,1-acetoxy-2-bromoethane,2-bromoethylacetate,ethanol, 2-bromo-, acetate,1-bromo-2-acetoxyethane,acetic acid 2-bromoethyl ester,unii-nrz256o7qb,ethanol, 2-bromo-, 1-acetate,beta-bromoethyl acetate,nrz256o7qb
IUPAC Name 2-bromoethyl acetate
InChI Key RGHQKFQZGLKBCF-UHFFFAOYSA-N
Molecular Formula C4H7BrO2
311

Tridecafluoroheptanoic Acid High Grade 98.0+%, TCI America™
SDP

CAS: 375-85-9 Molecular Formula: C7HF13O2 Molecular Weight (g/mol): 364.062 MDL Number: MFCD00039604 InChI Key: ZWBAMYVPMDSJGQ-UHFFFAOYSA-N Synonym: perfluoroheptanoic acid,tridecafluoroheptanoic acid,perfluoroenanthic acid,perfluoro-n-heptanoic acid,heptanoic acid, tridecafluoro,tridecafluoro-1-heptanoic acid,heptanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro,n-perfluoroheptanoic acid,tridecafluoroenanthic acid,acmc-1agq8 PubChem CID: 67818 ChEBI: CHEBI:35547 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoic acid SMILES: C(=O)(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O

PubChem CID 67818
CAS 375-85-9
Molecular Weight (g/mol) 364.062
ChEBI CHEBI:35547
MDL Number MFCD00039604
SMILES C(=O)(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
Synonym perfluoroheptanoic acid,tridecafluoroheptanoic acid,perfluoroenanthic acid,perfluoro-n-heptanoic acid,heptanoic acid, tridecafluoro,tridecafluoro-1-heptanoic acid,heptanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro,n-perfluoroheptanoic acid,tridecafluoroenanthic acid,acmc-1agq8
IUPAC Name 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoic acid
InChI Key ZWBAMYVPMDSJGQ-UHFFFAOYSA-N
Molecular Formula C7HF13O2
312

Undecafluorohexanoic Acid High Grade 98.0+%, TCI America™
SDP

CAS: 307-24-4 Molecular Formula: C6HF11O2 Molecular Weight (g/mol): 314.054 MDL Number: MFCD00198040 InChI Key: PXUULQAPEKKVAH-UHFFFAOYSA-N Synonym: Perfluorohexanoic Acid High Grade, IPC-PFFA-6 HG PubChem CID: 67542 ChEBI: CHEBI:83492 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexanoic acid SMILES: C(=O)(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)O

PubChem CID 67542
CAS 307-24-4
Molecular Weight (g/mol) 314.054
ChEBI CHEBI:83492
MDL Number MFCD00198040
SMILES C(=O)(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)O
Synonym Perfluorohexanoic Acid High Grade, IPC-PFFA-6 HG
IUPAC Name 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexanoic acid
InChI Key PXUULQAPEKKVAH-UHFFFAOYSA-N
Molecular Formula C6HF11O2
313

1-Bromoadamantane 99.0+%, TCI America™
SDP

CAS: 768-90-1 Molecular Formula: C10H15Br Molecular Weight (g/mol): 215.134 MDL Number: MFCD00074721 InChI Key: VQHPRVYDKRESCL-UHFFFAOYSA-N Synonym: 1-adamantyl bromide,adamantyl bromide,bromoadamantane,1-bromo-adamantane,adamantane, 1-bromo,1-bromotricyclo 3.3.1.13,7 decane,tricyclo 3.3.1.13,7 decane, 1-bromo,tricyclo 3.3.1.1 3,7-decane, 1-bromo,labotest-bb lt00239617,3r,5s,7s-1-bromoadamantane PubChem CID: 79106 IUPAC Name: 1-bromoadamantane SMILES: C1C2CC3CC1CC(C2)(C3)Br

PubChem CID 79106
CAS 768-90-1
Molecular Weight (g/mol) 215.134
MDL Number MFCD00074721
SMILES C1C2CC3CC1CC(C2)(C3)Br
Synonym 1-adamantyl bromide,adamantyl bromide,bromoadamantane,1-bromo-adamantane,adamantane, 1-bromo,1-bromotricyclo 3.3.1.13,7 decane,tricyclo 3.3.1.13,7 decane, 1-bromo,tricyclo 3.3.1.1 3,7-decane, 1-bromo,labotest-bb lt00239617,3r,5s,7s-1-bromoadamantane
IUPAC Name 1-bromoadamantane
InChI Key VQHPRVYDKRESCL-UHFFFAOYSA-N
Molecular Formula C10H15Br
314

1-Bromodocosane 98.0+%, TCI America™
SDP

CAS: 6938-66-5 Molecular Formula: C22H45Br Molecular Weight (g/mol): 389.506 MDL Number: MFCD00013543 InChI Key: QYOXLKAKUAASNA-UHFFFAOYSA-N Synonym: Docosyl Bromide PubChem CID: 81355 IUPAC Name: 1-bromodocosane SMILES: CCCCCCCCCCCCCCCCCCCCCCBr

PubChem CID 81355
CAS 6938-66-5
Molecular Weight (g/mol) 389.506
MDL Number MFCD00013543
SMILES CCCCCCCCCCCCCCCCCCCCCCBr
Synonym Docosyl Bromide
IUPAC Name 1-bromodocosane
InChI Key QYOXLKAKUAASNA-UHFFFAOYSA-N
Molecular Formula C22H45Br
315

1-Bromobutane 98.0+%, TCI America™
SDP

CAS: 109-65-9 Molecular Formula: C4H9Br Molecular Weight (g/mol): 137.02 MDL Number: MFCD00000260 InChI Key: MPPPKRYCTPRNTB-UHFFFAOYSA-N Synonym: butyl bromide,n-butyl bromide,bromobutane,butane, 1-bromo,1-butyl bromide,butane, bromo,n-butylbromide,1-bromo-butane,unii-sav6y78u3d,ccris 831 PubChem CID: 8002 IUPAC Name: 1-bromobutane SMILES: CCCCBr

PubChem CID 8002
CAS 109-65-9
Molecular Weight (g/mol) 137.02
MDL Number MFCD00000260
SMILES CCCCBr
Synonym butyl bromide,n-butyl bromide,bromobutane,butane, 1-bromo,1-butyl bromide,butane, bromo,n-butylbromide,1-bromo-butane,unii-sav6y78u3d,ccris 831
IUPAC Name 1-bromobutane
InChI Key MPPPKRYCTPRNTB-UHFFFAOYSA-N
Molecular Formula C4H9Br