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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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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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346 – 360 of 1,537 results
346

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
347

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
348

1,2-Dibromobutane 98.0+%, TCI America™
SDP

CAS: 533-98-2 Molecular Formula: C4H8Br2 Molecular Weight (g/mol): 215.92 MDL Number: MFCD00000157 InChI Key: CZWSZZHGSNZRMW-UHFFFAOYNA-N Synonym: butane, 1,2-dibromo,.alpha.-butylene dibromide,alpha-butylene dibromide,1,2-dibomobutane,1,2 dibromobutane,butane,2-dibromo,1,2-dibromo-butane,alpha-butylene bromide,1,2-butylene bromide,.alpha.-butylene bromide PubChem CID: 10792 IUPAC Name: 1,2-dibromobutane SMILES: CCC(Br)CBr

PubChem CID 10792
CAS 533-98-2
Molecular Weight (g/mol) 215.92
MDL Number MFCD00000157
SMILES CCC(Br)CBr
Synonym butane, 1,2-dibromo,.alpha.-butylene dibromide,alpha-butylene dibromide,1,2-dibomobutane,1,2 dibromobutane,butane,2-dibromo,1,2-dibromo-butane,alpha-butylene bromide,1,2-butylene bromide,.alpha.-butylene bromide
IUPAC Name 1,2-dibromobutane
InChI Key CZWSZZHGSNZRMW-UHFFFAOYNA-N
Molecular Formula C4H8Br2
349

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

CAS: 939-54-8 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 MDL Number: MFCD00059462 InChI Key: KNBBDZULQFKSIE-UHFFFAOYSA-N Synonym: Benzoic Acid 2-Bromoethyl Ester PubChem CID: 523090 IUPAC Name: 2-bromoethyl benzoate SMILES: BrCCOC(=O)C1=CC=CC=C1

PubChem CID 523090
CAS 939-54-8
Molecular Weight (g/mol) 229.07
MDL Number MFCD00059462
SMILES BrCCOC(=O)C1=CC=CC=C1
Synonym Benzoic Acid 2-Bromoethyl Ester
IUPAC Name 2-bromoethyl benzoate
InChI Key KNBBDZULQFKSIE-UHFFFAOYSA-N
Molecular Formula C9H9BrO2
350

Ethyl 7-Bromoheptanoate 97.0+%, TCI America™
SDP

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
351

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

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
352

meso-1,2,3,4-Tetrabromobutane 98.0+%, TCI America™
SDP

CAS: 2657-67-2 Molecular Formula: C4H6Br4 Molecular Weight (g/mol): 373.708 MDL Number: MFCD00070471 InChI Key: HGRZLIGHKHRTRE-ZXZARUISSA-N PubChem CID: 22820355 IUPAC Name: (2S,3R)-1,2,3,4-tetrabromobutane SMILES: C(C(C(CBr)Br)Br)Br

PubChem CID 22820355
CAS 2657-67-2
Molecular Weight (g/mol) 373.708
MDL Number MFCD00070471
SMILES C(C(C(CBr)Br)Br)Br
IUPAC Name (2S,3R)-1,2,3,4-tetrabromobutane
InChI Key HGRZLIGHKHRTRE-ZXZARUISSA-N
Molecular Formula C4H6Br4
353

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
354

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
355

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
356

Dichloromethane (stabilized with 2-Methyl-2-butene) 99.5+%, TCI America™
SDP

CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: ClCCl

PubChem CID 6344
CAS 75-09-2
Molecular Weight (g/mol) 84.93
ChEBI CHEBI:15767
MDL Number MFCD00000881
SMILES ClCCl
Synonym methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm
IUPAC Name dichloromethane
InChI Key YMWUJEATGCHHMB-UHFFFAOYSA-N
Molecular Formula CH2Cl2
357

Ethyl Nonafluorovalerate 98.0+%, TCI America™
SDP

CAS: 424-36-2 Molecular Formula: C7H5F9O2 Molecular Weight (g/mol): 292.101 MDL Number: MFCD00077523 InChI Key: JBEYNXOZKKQLOH-UHFFFAOYSA-N Synonym: Ethyl Perfluorovalerate, Nonafluorovaleric Acid Ethyl Ester, Perfluorovaleric Acid Ethyl Ester PubChem CID: 526456 IUPAC Name: ethyl 2,2,3,3,4,4,5,5,5-nonafluoropentanoate SMILES: CCOC(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F

PubChem CID 526456
CAS 424-36-2
Molecular Weight (g/mol) 292.101
MDL Number MFCD00077523
SMILES CCOC(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
Synonym Ethyl Perfluorovalerate, Nonafluorovaleric Acid Ethyl Ester, Perfluorovaleric Acid Ethyl Ester
IUPAC Name ethyl 2,2,3,3,4,4,5,5,5-nonafluoropentanoate
InChI Key JBEYNXOZKKQLOH-UHFFFAOYSA-N
Molecular Formula C7H5F9O2
358

1,3-Dibromoadamantane 97.0+%, TCI America™
SDP

CAS: 876-53-9 Molecular Formula: C10H14Br2 Molecular Weight (g/mol): 294.03 MDL Number: MFCD00077218 InChI Key: HLWZKLMEOVIWRK-UHFFFAOYSA-N PubChem CID: 265790 IUPAC Name: 1,3-dibromoadamantane SMILES: C1C2CC3(CC1CC(C2)(C3)Br)Br

PubChem CID 265790
CAS 876-53-9
Molecular Weight (g/mol) 294.03
MDL Number MFCD00077218
SMILES C1C2CC3(CC1CC(C2)(C3)Br)Br
IUPAC Name 1,3-dibromoadamantane
InChI Key HLWZKLMEOVIWRK-UHFFFAOYSA-N
Molecular Formula C10H14Br2
359

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

CAS: 132123-39-8 Molecular Formula: C21H23F3 Molecular Weight (g/mol): 332.41 MDL Number: MFCD09839001 InChI Key: RRKRBRVTKIRLHH-UHFFFAOYSA-N Synonym: 3,4,5-trifluoro-4'-trans-4-propylcyclohexyl-1,1'-biphenyl,4'-trans-4-propylcyclohexyl-3,4,5-trifluorobiphenyl,1,2,3-trifluoro-5-4-4-propylcyclohexyl phenyl benzene,4'-trans-4-propylcyclohexyl-3,4,5-trifluoro-biphenyl,3,4,5-trifluoro-4'-4-propylcyclohexyl biphenyl,trans-3,4,5-trifluoro-4'-4-propylcyclohexyl biphenyl,4-trans-4-propylcyclohexyl-3,4,5-trifluoro-biphenyl,trans-3,4,5-trifluoro-4'-4-n-propylcyclohexyl biphenyl,1,1'-biphenyl, 3,4,5-trifluoro-4'-trans-4-propylcyclohexyl PubChem CID: 15014921 IUPAC Name: 1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)phenyl]benzene SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC(=C(C(=C3)F)F)F

PubChem CID 15014921
CAS 132123-39-8
Molecular Weight (g/mol) 332.41
MDL Number MFCD09839001
SMILES CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC(=C(C(=C3)F)F)F
Synonym 3,4,5-trifluoro-4'-trans-4-propylcyclohexyl-1,1'-biphenyl,4'-trans-4-propylcyclohexyl-3,4,5-trifluorobiphenyl,1,2,3-trifluoro-5-4-4-propylcyclohexyl phenyl benzene,4'-trans-4-propylcyclohexyl-3,4,5-trifluoro-biphenyl,3,4,5-trifluoro-4'-4-propylcyclohexyl biphenyl,trans-3,4,5-trifluoro-4'-4-propylcyclohexyl biphenyl,4-trans-4-propylcyclohexyl-3,4,5-trifluoro-biphenyl,trans-3,4,5-trifluoro-4'-4-n-propylcyclohexyl biphenyl,1,1'-biphenyl, 3,4,5-trifluoro-4'-trans-4-propylcyclohexyl
IUPAC Name 1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)phenyl]benzene
InChI Key RRKRBRVTKIRLHH-UHFFFAOYSA-N
Molecular Formula C21H23F3
360

(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