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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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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:
331 – 345 of 1,537 results
331

(Bromomethyl)cyclohexane 97.0+%, TCI America™
SDP

CAS: 2550-36-9 Molecular Formula: C7H13Br Molecular Weight (g/mol): 177.09 MDL Number: MFCD00001509 InChI Key: UUWSLBWDFJMSFP-UHFFFAOYSA-N Synonym: bromomethyl cyclohexane,cyclohexylmethyl bromide,cyclohexane, bromomethyl,bromocyclohexylmethane,cyclohexylmethylbromide,cyclohexylmethybromide,bromomethyl-cyclohexane,pubchem3103,1-bromomethylcyclohexane PubChem CID: 137636 IUPAC Name: (bromomethyl)cyclohexane SMILES: BrCC1CCCCC1

PubChem CID 137636
CAS 2550-36-9
Molecular Weight (g/mol) 177.09
MDL Number MFCD00001509
SMILES BrCC1CCCCC1
Synonym bromomethyl cyclohexane,cyclohexylmethyl bromide,cyclohexane, bromomethyl,bromocyclohexylmethane,cyclohexylmethylbromide,cyclohexylmethybromide,bromomethyl-cyclohexane,pubchem3103,1-bromomethylcyclohexane
IUPAC Name (bromomethyl)cyclohexane
InChI Key UUWSLBWDFJMSFP-UHFFFAOYSA-N
Molecular Formula C7H13Br
332

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

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
333

Methyl Pentafluoropropionate 98.0+%, TCI America™
SDP

CAS: 378-75-6 Molecular Formula: C4H3F5O2 Molecular Weight (g/mol): 178.058 MDL Number: MFCD00000430 InChI Key: JMKJCPUVEMZGEC-UHFFFAOYSA-N Synonym: methyl pentafluoropropionate,methyl perfluoropropionate,methylpentafluoropropionate,pentafluoropropionic acid methyl ester,propanoic acid, pentafluoro-, methyl ester,methyl pentafluoropropanoate,perfluoropropionic acid, methyl ester,pentafluoropropanoic acid methyl ester,2,2,3,3,3-pentafluoro-propionic acid methyl ester,methylester kyseliny pentafluorpropionove PubChem CID: 9783 IUPAC Name: methyl 2,2,3,3,3-pentafluoropropanoate SMILES: COC(=O)C(C(F)(F)F)(F)F

PubChem CID 9783
CAS 378-75-6
Molecular Weight (g/mol) 178.058
MDL Number MFCD00000430
SMILES COC(=O)C(C(F)(F)F)(F)F
Synonym methyl pentafluoropropionate,methyl perfluoropropionate,methylpentafluoropropionate,pentafluoropropionic acid methyl ester,propanoic acid, pentafluoro-, methyl ester,methyl pentafluoropropanoate,perfluoropropionic acid, methyl ester,pentafluoropropanoic acid methyl ester,2,2,3,3,3-pentafluoro-propionic acid methyl ester,methylester kyseliny pentafluorpropionove
IUPAC Name methyl 2,2,3,3,3-pentafluoropropanoate
InChI Key JMKJCPUVEMZGEC-UHFFFAOYSA-N
Molecular Formula C4H3F5O2
334

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
335

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

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
336

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

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
337

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

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
338

2,4-Difluorobiphenyl 97.0+%, TCI America™
SDP

CAS: 37847-52-2 Molecular Formula: C12H8F2 Molecular Weight (g/mol): 190.193 MDL Number: MFCD00042515 InChI Key: JVHAJKHGPDDEEU-UHFFFAOYSA-N PubChem CID: 169974 IUPAC Name: 2,4-difluoro-1-phenylbenzene SMILES: C1=CC=C(C=C1)C2=C(C=C(C=C2)F)F

PubChem CID 169974
CAS 37847-52-2
Molecular Weight (g/mol) 190.193
MDL Number MFCD00042515
SMILES C1=CC=C(C=C1)C2=C(C=C(C=C2)F)F
IUPAC Name 2,4-difluoro-1-phenylbenzene
InChI Key JVHAJKHGPDDEEU-UHFFFAOYSA-N
Molecular Formula C12H8F2
339

1,10-Dibromodecane 95.0+%, TCI America™
SDP

CAS: 4101-68-2 Molecular Formula: C10H20Br2 Molecular Weight (g/mol): 300.08 MDL Number: MFCD00000222 InChI Key: GTQHJCOHNAFHRE-UHFFFAOYSA-N Synonym: decamethylene dibromide,decane, 1,10-dibromo,1,10-dibromodecan,1,10-dibromo-decan,1,10-decamethylene bromide,1,10-decamethylene dibromide,a,w-dibromodecane,1,10-dibromdecane,1,10 dibromodecane,decane,10-dibromo PubChem CID: 221483 IUPAC Name: 1,10-dibromodecane SMILES: BrCCCCCCCCCCBr

PubChem CID 221483
CAS 4101-68-2
Molecular Weight (g/mol) 300.08
MDL Number MFCD00000222
SMILES BrCCCCCCCCCCBr
Synonym decamethylene dibromide,decane, 1,10-dibromo,1,10-dibromodecan,1,10-dibromo-decan,1,10-decamethylene bromide,1,10-decamethylene dibromide,a,w-dibromodecane,1,10-dibromdecane,1,10 dibromodecane,decane,10-dibromo
IUPAC Name 1,10-dibromodecane
InChI Key GTQHJCOHNAFHRE-UHFFFAOYSA-N
Molecular Formula C10H20Br2
340

4-Fluorobiphenyl 97.0+%, TCI America™
SDP

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
341

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

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
342

Ethyl 5-Bromovalerate 97.0+%, TCI America™
SDP

CAS: 14660-52-7 Molecular Formula: C7H13BrO2 Molecular Weight (g/mol): 209.08 MDL Number: MFCD00000266 InChI Key: AFRWBGJRWRHQOV-UHFFFAOYSA-N Synonym: ethyl 5-bromovalerate,5-bromopentanoic acid ethyl ester,pentanoic acid, 5-bromo-, ethyl ester,5-bromovaleric acid ethyl ester,ethyl omega-bromovalerate,ethyl5-bromovalerate,ethyl-5-bromovalerate,pubchem3955,ethyl-5-bromo-valerate,ethyl-5-bromopentanoate PubChem CID: 84580 IUPAC Name: ethyl 5-bromopentanoate SMILES: CCOC(=O)CCCCBr

PubChem CID 84580
CAS 14660-52-7
Molecular Weight (g/mol) 209.08
MDL Number MFCD00000266
SMILES CCOC(=O)CCCCBr
Synonym ethyl 5-bromovalerate,5-bromopentanoic acid ethyl ester,pentanoic acid, 5-bromo-, ethyl ester,5-bromovaleric acid ethyl ester,ethyl omega-bromovalerate,ethyl5-bromovalerate,ethyl-5-bromovalerate,pubchem3955,ethyl-5-bromo-valerate,ethyl-5-bromopentanoate
IUPAC Name ethyl 5-bromopentanoate
InChI Key AFRWBGJRWRHQOV-UHFFFAOYSA-N
Molecular Formula C7H13BrO2
343

Iodoacetonitrile 98.0+%, TCI America™
SDP

CAS: 624-75-9 Molecular Formula: C2H2IN Molecular Weight (g/mol): 166.949 MDL Number: MFCD00001886 InChI Key: VODKOOOHHCAWFR-UHFFFAOYSA-N Synonym: iodoacetonitrile,acetonitrile, iodo,iodo-acetonitrile,2-iodoethanenitrile,2-iodo acetonitrile,2-iodoaceto-nitrile,2-iodanylethanenitrile,pubchem12543,acmc-1ba3n PubChem CID: 69356 IUPAC Name: 2-iodoacetonitrile SMILES: C(C#N)I

PubChem CID 69356
CAS 624-75-9
Molecular Weight (g/mol) 166.949
MDL Number MFCD00001886
SMILES C(C#N)I
Synonym iodoacetonitrile,acetonitrile, iodo,iodo-acetonitrile,2-iodoethanenitrile,2-iodo acetonitrile,2-iodoaceto-nitrile,2-iodanylethanenitrile,pubchem12543,acmc-1ba3n
IUPAC Name 2-iodoacetonitrile
InChI Key VODKOOOHHCAWFR-UHFFFAOYSA-N
Molecular Formula C2H2IN
344

Methyl Tricosafluorododecanoate 95.0+%, TCI America™
SDP

CAS: 56554-52-0 Molecular Formula: C13H3F23O2 Molecular Weight (g/mol): 628.128 MDL Number: MFCD00236616 InChI Key: ABNZIVVYHQYSLI-UHFFFAOYSA-N Synonym: methyl perfluorododecanoate,methyl tricosafluorododecanoate,tricosafluorododecanoic acid methyl ester,dodecanoic acid, tricosafluoro-, methyl ester,methyl tricosafluorolaurate,acmc-1b030,perfluorododecanoic acid methyl ester,methyl tricosafluorolaurate; perfluorododecanoic acid methyl ester,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluorododecanoic acid methyl ester PubChem CID: 547885 IUPAC Name: methyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluorododecanoate SMILES: COC(=O)C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

PubChem CID 547885
CAS 56554-52-0
Molecular Weight (g/mol) 628.128
MDL Number MFCD00236616
SMILES COC(=O)C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Synonym methyl perfluorododecanoate,methyl tricosafluorododecanoate,tricosafluorododecanoic acid methyl ester,dodecanoic acid, tricosafluoro-, methyl ester,methyl tricosafluorolaurate,acmc-1b030,perfluorododecanoic acid methyl ester,methyl tricosafluorolaurate; perfluorododecanoic acid methyl ester,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluorododecanoic acid methyl ester
IUPAC Name methyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluorododecanoate
InChI Key ABNZIVVYHQYSLI-UHFFFAOYSA-N
Molecular Formula C13H3F23O2
345

2-Bromoadamantane 97.0+%, TCI America™
SDP

CAS: 7314-85-4 Molecular Formula: C10H15Br Molecular Weight (g/mol): 215.134 MDL Number: MFCD00074745 InChI Key: RCXJARRRXOPXBC-UHFFFAOYSA-N Synonym: 2-adamantyl bromide,adamantane, 2-bromo,tricyclo 3.3.1.13,7 decane, 2-bromo,tricyclo 3.3.1.1 3,7 decane, 2-bromo,1r,3r,5r,7r-2-bromoadamantane,2-bromo-adamantane,2-bromanyladamantane,pubchem8752,2alpha-bromoadamantane,2-bromotricyclo 3.3.1.13.7 decane PubChem CID: 522482 IUPAC Name: 2-bromoadamantane SMILES: C1C2CC3CC1CC(C2)C3Br

PubChem CID 522482
CAS 7314-85-4
Molecular Weight (g/mol) 215.134
MDL Number MFCD00074745
SMILES C1C2CC3CC1CC(C2)C3Br
Synonym 2-adamantyl bromide,adamantane, 2-bromo,tricyclo 3.3.1.13,7 decane, 2-bromo,tricyclo 3.3.1.1 3,7 decane, 2-bromo,1r,3r,5r,7r-2-bromoadamantane,2-bromo-adamantane,2-bromanyladamantane,pubchem8752,2alpha-bromoadamantane,2-bromotricyclo 3.3.1.13.7 decane
IUPAC Name 2-bromoadamantane
InChI Key RCXJARRRXOPXBC-UHFFFAOYSA-N
Molecular Formula C10H15Br