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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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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 (546)
Alkyl fluorides (78)
Halomethanes (63)
Cyclohexyl halides (46)
Alkyl chlorides (35)
Alkyl iodides (30)

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1 – 15 of 323 results
1

1,2,3,4,5,6-Hexabromocyclohexane, Thermo Scientific Chemicals

CAS: 1837-91-8 Molecular Formula: C6H6Br6 Molecular Weight (g/mol): 557.54 MDL Number: MFCD00059127 InChI Key: QFQZKISCBJKVHI-UHFFFAOYSA-N Synonym: benzene hexabromide,cyclohexane, 1,2,3,4,5,6-hexabromo,jak2 inhibitor ii,acmc-1bqjt,trans-alpha-benzene hexabromide,cyclohexane,2,3,4,5,6-hexabromo,1,2,3,4,5,6-hexabromo-cyclohexane,#,1,2,3,4,5,6-hexakis bromanyl cyclohexane,1,2,3,4,5,6-hexabromocyclohexane hplc PubChem CID: 74603 IUPAC Name: 1,2,3,4,5,6-hexabromocyclohexane SMILES: BrC1C(Br)C(Br)C(Br)C(Br)C1Br

PubChem CID 74603
CAS 1837-91-8
Molecular Weight (g/mol) 557.54
MDL Number MFCD00059127
SMILES BrC1C(Br)C(Br)C(Br)C(Br)C1Br
Synonym benzene hexabromide,cyclohexane, 1,2,3,4,5,6-hexabromo,jak2 inhibitor ii,acmc-1bqjt,trans-alpha-benzene hexabromide,cyclohexane,2,3,4,5,6-hexabromo,1,2,3,4,5,6-hexabromo-cyclohexane,#,1,2,3,4,5,6-hexakis bromanyl cyclohexane,1,2,3,4,5,6-hexabromocyclohexane hplc
IUPAC Name 1,2,3,4,5,6-hexabromocyclohexane
InChI Key QFQZKISCBJKVHI-UHFFFAOYSA-N
Molecular Formula C6H6Br6
2

beta-Bromophenetole, 98%, Thermo Scientific™

CAS: 589-10-6 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.06 MDL Number: MFCD00000234 InChI Key: JJFOBACUIRKUPN-UHFFFAOYSA-N Synonym: 2-bromoethoxy benzene,2-bromoethyl phenyl ether,beta-bromophenetole,2-phenoxyethylbromide,2-phenoxyethyl bromide,1-bromo-2-phenoxyethane,benzene, 2-bromoethoxy,beta-phenoxyethyl bromide,2-bromoethylphenylether,1-2-bromoethoxy benzene PubChem CID: 68526 IUPAC Name: 2-bromoethoxybenzene SMILES: C1=CC=C(C=C1)OCCBr

PubChem CID 68526
CAS 589-10-6
Molecular Weight (g/mol) 201.06
MDL Number MFCD00000234
SMILES C1=CC=C(C=C1)OCCBr
Synonym 2-bromoethoxy benzene,2-bromoethyl phenyl ether,beta-bromophenetole,2-phenoxyethylbromide,2-phenoxyethyl bromide,1-bromo-2-phenoxyethane,benzene, 2-bromoethoxy,beta-phenoxyethyl bromide,2-bromoethylphenylether,1-2-bromoethoxy benzene
IUPAC Name 2-bromoethoxybenzene
InChI Key JJFOBACUIRKUPN-UHFFFAOYSA-N
Molecular Formula C8H9BrO
3

Bromonitromethane, 90%, Tech., Thermo Scientific Chemicals

CAS: 563-70-2 Molecular Formula: CH2BrNO2 Molecular Weight (g/mol): 139.94 MDL Number: MFCD00007401 InChI Key: DNPRVXJGNANVCZ-UHFFFAOYSA-N Synonym: methane, bromonitro,bromo nitro methane,nitrobromomethane,unii-eg63p9eur0,eg63p9eur0,ccris 9456,bromo-nitromethane,1-bromonitromethane,methane,bromonitro,monobromonitromethane PubChem CID: 68423 IUPAC Name: bromo(nitro)methane SMILES: C([N+](=O)[O-])Br

PubChem CID 68423
CAS 563-70-2
Molecular Weight (g/mol) 139.94
MDL Number MFCD00007401
SMILES C([N+](=O)[O-])Br
Synonym methane, bromonitro,bromo nitro methane,nitrobromomethane,unii-eg63p9eur0,eg63p9eur0,ccris 9456,bromo-nitromethane,1-bromonitromethane,methane,bromonitro,monobromonitromethane
IUPAC Name bromo(nitro)methane
InChI Key DNPRVXJGNANVCZ-UHFFFAOYSA-N
Molecular Formula CH2BrNO2
4

6-Bromohexanenitrile, 97%, Thermo Scientific Chemicals

CAS: 6621-59-6 Molecular Formula: C6H10BrN Molecular Weight (g/mol): 176.06 MDL Number: MFCD00013834 InChI Key: PHOSWLARCIBBJZ-UHFFFAOYSA-N Synonym: 6-bromocapronitrile,6-bromohexanonitrile,hexanenitrile, 6-bromo,5-bromopentyl cyanide,6-bromo-hexanenitrile,6-bromanylhexanenitrile,pubchem12505,acmc-1b5au,6-bromohexanenitrile,phoswlarcibbjz-uhfffaoysa PubChem CID: 81093 IUPAC Name: 6-bromohexanenitrile SMILES: BrCCCCCC#N

PubChem CID 81093
CAS 6621-59-6
Molecular Weight (g/mol) 176.06
MDL Number MFCD00013834
SMILES BrCCCCCC#N
Synonym 6-bromocapronitrile,6-bromohexanonitrile,hexanenitrile, 6-bromo,5-bromopentyl cyanide,6-bromo-hexanenitrile,6-bromanylhexanenitrile,pubchem12505,acmc-1b5au,6-bromohexanenitrile,phoswlarcibbjz-uhfffaoysa
IUPAC Name 6-bromohexanenitrile
InChI Key PHOSWLARCIBBJZ-UHFFFAOYSA-N
Molecular Formula C6H10BrN
5

1,9-Dibromononane, 97%, Thermo Scientific Chemicals

CAS: 4549-33-1 InChI Key: WGAXVZXBFBHLMC-UHFFFAOYSA-N Synonym: nonane, 1,9-dibromo,nonamethylene dibromide,nonamethylene bromide,1,9-dibromnonane,nonane,9-dibromo,1,9-dibromononane,pubchem3900,acmc-1ai7y,ksc236g2b PubChem CID: 20677 IUPAC Name: 1,9-dibromononane SMILES: C(CCCCBr)CCCCBr

PubChem CID 20677
CAS 4549-33-1
SMILES C(CCCCBr)CCCCBr
Synonym nonane, 1,9-dibromo,nonamethylene dibromide,nonamethylene bromide,1,9-dibromnonane,nonane,9-dibromo,1,9-dibromononane,pubchem3900,acmc-1ai7y,ksc236g2b
IUPAC Name 1,9-dibromononane
InChI Key WGAXVZXBFBHLMC-UHFFFAOYSA-N
6

Perfluoro(methylcyclohexane), 94%, Thermo Scientific Chemicals

CAS: 355-02-2 Molecular Formula: C7F14 Molecular Weight (g/mol): 350.06 MDL Number: MFCD00001468 InChI Key: QIROQPWSJUXOJC-UHFFFAOYSA-N Synonym: perfluoro methylcyclohexane,perfluoromethylcyclohexane,flutec pp2,undecafluoro trifluoromethyl cyclohexane,tetradecafluoromethylcyclohexane,cyclohexane, undecafluoro trifluoromethyl,unii-vj9772yw63,1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-trifluoromethyl cyclohexane,cyclohexane, 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-trifluoromethyl,perfluoro methylcyclohexane , pmch PubChem CID: 9637 IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-(trifluoromethyl)cyclohexane SMILES: FC(F)(F)C1(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C1(F)F

PubChem CID 9637
CAS 355-02-2
Molecular Weight (g/mol) 350.06
MDL Number MFCD00001468
SMILES FC(F)(F)C1(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C1(F)F
Synonym perfluoro methylcyclohexane,perfluoromethylcyclohexane,flutec pp2,undecafluoro trifluoromethyl cyclohexane,tetradecafluoromethylcyclohexane,cyclohexane, undecafluoro trifluoromethyl,unii-vj9772yw63,1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-trifluoromethyl cyclohexane,cyclohexane, 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-trifluoromethyl,perfluoro methylcyclohexane , pmch
IUPAC Name 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-(trifluoromethyl)cyclohexane
InChI Key QIROQPWSJUXOJC-UHFFFAOYSA-N
Molecular Formula C7F14
7

Ethyl 4,4-difluorocyclohexanecarboxylate, 97%, Thermo Scientific Chemicals

CAS: 178312-47-5 Molecular Formula: C9H14F2O2 Molecular Weight (g/mol): 192.206 MDL Number: MFCD03788494 InChI Key: HZZDWLBBNSDYQM-UHFFFAOYSA-N PubChem CID: 2779138 IUPAC Name: ethyl 4,4-difluorocyclohexane-1-carboxylate SMILES: CCOC(=O)C1CCC(CC1)(F)F

PubChem CID 2779138
CAS 178312-47-5
Molecular Weight (g/mol) 192.206
MDL Number MFCD03788494
SMILES CCOC(=O)C1CCC(CC1)(F)F
IUPAC Name ethyl 4,4-difluorocyclohexane-1-carboxylate
InChI Key HZZDWLBBNSDYQM-UHFFFAOYSA-N
Molecular Formula C9H14F2O2
8

4,4-Difluorocyclohexanecarboxylic acid, 98%, Thermo Scientific Chemicals

CAS: 122665-97-8 Molecular Formula: C7H10F2O2 Molecular Weight (g/mol): 164.152 MDL Number: MFCD03788493 InChI Key: HYIUDFLDFSIXTR-UHFFFAOYSA-N Synonym: 4,4-difluorocyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4,4-difluoro,4,4-difluorocyclohexylcarboxylic acid,4,4-difluorocyclohexanoic acid,4, 4-difluoro-cyclohexane carboxylic acid,4,4-difluorocyclohexane carboxylic acid,4,4-difluorocyclohexanecarboxylicacid,pubchem15915,acmc-209aln,ksc174k3t PubChem CID: 2779136 IUPAC Name: 4,4-difluorocyclohexane-1-carboxylic acid SMILES: C1CC(CCC1C(=O)O)(F)F

PubChem CID 2779136
CAS 122665-97-8
Molecular Weight (g/mol) 164.152
MDL Number MFCD03788493
SMILES C1CC(CCC1C(=O)O)(F)F
Synonym 4,4-difluorocyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4,4-difluoro,4,4-difluorocyclohexylcarboxylic acid,4,4-difluorocyclohexanoic acid,4, 4-difluoro-cyclohexane carboxylic acid,4,4-difluorocyclohexane carboxylic acid,4,4-difluorocyclohexanecarboxylicacid,pubchem15915,acmc-209aln,ksc174k3t
IUPAC Name 4,4-difluorocyclohexane-1-carboxylic acid
InChI Key HYIUDFLDFSIXTR-UHFFFAOYSA-N
Molecular Formula C7H10F2O2
9

1-(Bromomethyl)naphthalene, 98%, Thermo Scientific Chemicals

CAS: 3163-27-7 Molecular Formula: C11H9Br Molecular Weight (g/mol): 221.097 MDL Number: MFCD00010804 InChI Key: RZJGKPNCYQZFGR-UHFFFAOYSA-N Synonym: 1-bromomethyl naphthalene,1-bromomethyl-naphthalene,naphthalene, 1-bromomethyl,1-bromomethy naphthalene,naphtylmethylbromide,bromomethylnaphthalene,naphthylmethyl bromide,pubchem9389 PubChem CID: 137844 IUPAC Name: 1-(bromomethyl)naphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2CBr

PubChem CID 137844
CAS 3163-27-7
Molecular Weight (g/mol) 221.097
MDL Number MFCD00010804
SMILES C1=CC=C2C(=C1)C=CC=C2CBr
Synonym 1-bromomethyl naphthalene,1-bromomethyl-naphthalene,naphthalene, 1-bromomethyl,1-bromomethy naphthalene,naphtylmethylbromide,bromomethylnaphthalene,naphthylmethyl bromide,pubchem9389
IUPAC Name 1-(bromomethyl)naphthalene
InChI Key RZJGKPNCYQZFGR-UHFFFAOYSA-N
Molecular Formula C11H9Br
10

Perfluoro(1,3-dimethylcyclohexane), tech. 90%, Thermo Scientific Chemicals

CAS: 335-27-3 Molecular Formula: C8F16 Molecular Weight (g/mol): 400.062 MDL Number: MFCD00001469 InChI Key: LOQGSOTUHASIHI-UHFFFAOYSA-N Synonym: perfluoro-1,3-dimethylcyclohexane,perfluoro 1,3-dimethylcyclohexane,1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis trifluoromethyl cyclohexane,decafluoro-1,3-bis trifluoromethyl cyclohexane,cyclohexane, perfluoro-1,3-dimethyl,cyclohexane, 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis trifluoromethyl,cyclohexane, decafluoro-1,3-bis trifluoromethyl,hexadecafluoro 1,3-dimethylcyclohexane,flutec pp3,acmc-1cjoy PubChem CID: 78975 IUPAC Name: 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis(trifluoromethyl)cyclohexane SMILES: C1(C(C(C(C(C1(F)F)(F)F)(F)F)(C(F)(F)F)F)(F)F)(C(F)(F)F)F

PubChem CID 78975
CAS 335-27-3
Molecular Weight (g/mol) 400.062
MDL Number MFCD00001469
SMILES C1(C(C(C(C(C1(F)F)(F)F)(F)F)(C(F)(F)F)F)(F)F)(C(F)(F)F)F
Synonym perfluoro-1,3-dimethylcyclohexane,perfluoro 1,3-dimethylcyclohexane,1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis trifluoromethyl cyclohexane,decafluoro-1,3-bis trifluoromethyl cyclohexane,cyclohexane, perfluoro-1,3-dimethyl,cyclohexane, 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis trifluoromethyl,cyclohexane, decafluoro-1,3-bis trifluoromethyl,hexadecafluoro 1,3-dimethylcyclohexane,flutec pp3,acmc-1cjoy
IUPAC Name 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis(trifluoromethyl)cyclohexane
InChI Key LOQGSOTUHASIHI-UHFFFAOYSA-N
Molecular Formula C8F16
11

1,2-Dibromo-1,2-diphenylethane, 96%, Thermo Scientific Chemicals

CAS: 5789-30-0 Molecular Formula: C14H12Br2 Molecular Weight (g/mol): 340.05 MDL Number: MFCD00000137 InChI Key: GKESIQQTGWVOLH-UHFFFAOYSA-N Synonym: 1,2-dibromo-1,2-diphenylethane,stilbene dibromide,1,2-dibromo-2-phenylethyl benzene,benzene, 1,1'-1,2-dibromo-1,2-ethanediyl bis,meso-dibromostilbene,benzene, 1,1'-1,2-dibromo-1,2-ethanediyl bis-, r*,s*,alpha,alpha-dibromobibenzyl,bibenzyl,,a,,a'-dibromo,bibenzyl, alpha,alpha'-dibromo,acmc-1ao3z PubChem CID: 93010 IUPAC Name: (1,2-dibromo-2-phenylethyl)benzene SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)Br)Br

PubChem CID 93010
CAS 5789-30-0
Molecular Weight (g/mol) 340.05
MDL Number MFCD00000137
SMILES C1=CC=C(C=C1)C(C(C2=CC=CC=C2)Br)Br
Synonym 1,2-dibromo-1,2-diphenylethane,stilbene dibromide,1,2-dibromo-2-phenylethyl benzene,benzene, 1,1'-1,2-dibromo-1,2-ethanediyl bis,meso-dibromostilbene,benzene, 1,1'-1,2-dibromo-1,2-ethanediyl bis-, r*,s*,alpha,alpha-dibromobibenzyl,bibenzyl,,a,,a'-dibromo,bibenzyl, alpha,alpha'-dibromo,acmc-1ao3z
IUPAC Name (1,2-dibromo-2-phenylethyl)benzene
InChI Key GKESIQQTGWVOLH-UHFFFAOYSA-N
Molecular Formula C14H12Br2
12

3-Bromoadamantane-1-carboxylic acid, 97%, Thermo Scientific™

CAS: 21816-08-0 Molecular Formula: C11H15BrO2 Molecular Weight (g/mol): 259.143 MDL Number: MFCD00167820 InChI Key: DJUDQBVINJIMFO-UHFFFAOYSA-N Synonym: 1-bromo-3-adamantanecarboxylic acid,3-bromo-1-adamantanecarboxylic acid,tricyclo 3.3.1.13,7 decane-1-carboxylic acid, 3-bromo,3-bromo-adamantane-1-carboxylic acid,3-adamantanecarboxylic acid, 1-bromo,3-bromoadamantanecarboxylic acid,3-bromotricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid,acmc-1cnbw,maybridge1_005590,5s,7r-3-bromoadamantane-1-carboxylate PubChem CID: 30818 IUPAC Name: 3-bromoadamantane-1-carboxylic acid SMILES: C1C2CC3(CC1CC(C2)(C3)Br)C(=O)O

PubChem CID 30818
CAS 21816-08-0
Molecular Weight (g/mol) 259.143
MDL Number MFCD00167820
SMILES C1C2CC3(CC1CC(C2)(C3)Br)C(=O)O
Synonym 1-bromo-3-adamantanecarboxylic acid,3-bromo-1-adamantanecarboxylic acid,tricyclo 3.3.1.13,7 decane-1-carboxylic acid, 3-bromo,3-bromo-adamantane-1-carboxylic acid,3-adamantanecarboxylic acid, 1-bromo,3-bromoadamantanecarboxylic acid,3-bromotricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid,acmc-1cnbw,maybridge1_005590,5s,7r-3-bromoadamantane-1-carboxylate
IUPAC Name 3-bromoadamantane-1-carboxylic acid
InChI Key DJUDQBVINJIMFO-UHFFFAOYSA-N
Molecular Formula C11H15BrO2
14

1-Bromo-2-(bromomethyl)naphthalene, 98%, Thermo Scientific Chemicals

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
15

3-(Bromomethyl)-5-chlorobenzo[b]thiophene, 95+%, Thermo Scientific™

CAS: 1198-51-2 Molecular Formula: C9H6BrClS Molecular Weight (g/mol): 261.56 MDL Number: MFCD00173769 InChI Key: FKQSFVITUNJLCY-UHFFFAOYSA-N Synonym: 3-bromomethyl-5-chlorobenzo b thiophene,3-bromomethyl-5-chloro-1-benzothiophene,3-bromomethyl-5-chloro benzo b thiophene,3-bromomethyl-5-chlorobenzothiophene,5-chloro-3-bromomethylbenzothiophene,5-chloro-3-bromomethyl-benzo b-thiophene,benzo b thiophene, 3-bromomethyl-5-chloro,pubchem13553 PubChem CID: 2779857 IUPAC Name: 3-(bromomethyl)-5-chloro-1-benzothiophene SMILES: ClC1=CC=C2SC=C(CBr)C2=C1

PubChem CID 2779857
CAS 1198-51-2
Molecular Weight (g/mol) 261.56
MDL Number MFCD00173769
SMILES ClC1=CC=C2SC=C(CBr)C2=C1
Synonym 3-bromomethyl-5-chlorobenzo b thiophene,3-bromomethyl-5-chloro-1-benzothiophene,3-bromomethyl-5-chloro benzo b thiophene,3-bromomethyl-5-chlorobenzothiophene,5-chloro-3-bromomethylbenzothiophene,5-chloro-3-bromomethyl-benzo b-thiophene,benzo b thiophene, 3-bromomethyl-5-chloro,pubchem13553
IUPAC Name 3-(bromomethyl)-5-chloro-1-benzothiophene
InChI Key FKQSFVITUNJLCY-UHFFFAOYSA-N
Molecular Formula C9H6BrClS