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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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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 (1,495)
Alkyl chlorides (551)
Halomethanes (381)
Alkyl fluorides (231)
Alkyl iodides (149)
Cyclohexyl halides (141)

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451 – 465 of 2,246 results
451

1-Bromo-3-methyl-2-butene (stabilized with Silver chip) 90.0+%, TCI America™

CAS: 870-63-3 Molecular Formula: C5H9Br Molecular Weight (g/mol): 149.031 MDL Number: MFCD00000242 InChI Key: LOYZVRIHVZEDMW-UHFFFAOYSA-N Synonym: 1-bromo-3-methyl-2-butene,3,3-dimethylallyl bromide,prenyl bromide,3-methyl-2-butenyl bromide,2-butene, 1-bromo-3-methyl,dimethylallyl bromide,1-bromo-3-methyl-but-2-ene,.gamma.,.gamma.-dimethylallyl bromide,3-methylcrotyl bromide,3,3-dimethylallylbromide PubChem CID: 70092 IUPAC Name: 1-bromo-3-methylbut-2-ene SMILES: CC(=CCBr)C

PubChem CID 70092
CAS 870-63-3
Molecular Weight (g/mol) 149.031
MDL Number MFCD00000242
SMILES CC(=CCBr)C
Synonym 1-bromo-3-methyl-2-butene,3,3-dimethylallyl bromide,prenyl bromide,3-methyl-2-butenyl bromide,2-butene, 1-bromo-3-methyl,dimethylallyl bromide,1-bromo-3-methyl-but-2-ene,.gamma.,.gamma.-dimethylallyl bromide,3-methylcrotyl bromide,3,3-dimethylallylbromide
IUPAC Name 1-bromo-3-methylbut-2-ene
InChI Key LOYZVRIHVZEDMW-UHFFFAOYSA-N
Molecular Formula C5H9Br
452

1-Bromoadamantane 99.0+%, TCI America™

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
453

Crotyl Bromide 83.0+%, TCI America™

CAS: 4784-77-4 Molecular Formula: C4H7Br Molecular Weight (g/mol): 135.00 MDL Number: MFCD00000248 InChI Key: AVMHMVJVHYGDOO-IHWYPQMZSA-N Synonym: 1-Bromo-2-butene PubChem CID: 5354843 IUPAC Name: (2Z)-1-bromobut-2-ene SMILES: C\C=C/CBr

PubChem CID 5354843
CAS 4784-77-4
Molecular Weight (g/mol) 135.00
MDL Number MFCD00000248
SMILES C\C=C/CBr
Synonym 1-Bromo-2-butene
IUPAC Name (2Z)-1-bromobut-2-ene
InChI Key AVMHMVJVHYGDOO-IHWYPQMZSA-N
Molecular Formula C4H7Br
454

1-Bromohexane 98.0+%, TCI America™

CAS: 111-25-1 Molecular Formula: C6H13Br Molecular Weight (g/mol): 165.07 MDL Number: MFCD00000271 InChI Key: MNDIARAMWBIKFW-UHFFFAOYSA-N Synonym: hexyl bromide,n-hexyl bromide,bromohexane,1-hexyl bromide,hexane, 1-bromo,hexane, bromo,unii-wva0fax7ga,1-bromo-hexane,pentane, bromomethyl,wva0fax7ga PubChem CID: 8101 IUPAC Name: 1-bromohexane SMILES: CCCCCCBr

PubChem CID 8101
CAS 111-25-1
Molecular Weight (g/mol) 165.07
MDL Number MFCD00000271
SMILES CCCCCCBr
Synonym hexyl bromide,n-hexyl bromide,bromohexane,1-hexyl bromide,hexane, 1-bromo,hexane, bromo,unii-wva0fax7ga,1-bromo-hexane,pentane, bromomethyl,wva0fax7ga
IUPAC Name 1-bromohexane
InChI Key MNDIARAMWBIKFW-UHFFFAOYSA-N
Molecular Formula C6H13Br
455

Methyl Tridecafluoroheptanoate 96.0+%, TCI America™

CAS: 14312-89-1 Molecular Formula: C8H3F13O2 Molecular Weight (g/mol): 378.089 MDL Number: MFCD00153212 InChI Key: JHROQORAJUWVCD-UHFFFAOYSA-N Synonym: Methyl Perfluoroheptanoate, Tridecafluoroheptanoic Acid Methyl Ester, Perfluoroheptanoic Acid Methyl Ester PubChem CID: 526471 IUPAC Name: methyl 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoate SMILES: COC(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

PubChem CID 526471
CAS 14312-89-1
Molecular Weight (g/mol) 378.089
MDL Number MFCD00153212
SMILES COC(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Synonym Methyl Perfluoroheptanoate, Tridecafluoroheptanoic Acid Methyl Ester, Perfluoroheptanoic Acid Methyl Ester
IUPAC Name methyl 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoate
InChI Key JHROQORAJUWVCD-UHFFFAOYSA-N
Molecular Formula C8H3F13O2
456

1,2-Dibromopropane 98.0+%, TCI America™

CAS: 78-75-1 Molecular Formula: C3H6Br2 Molecular Weight (g/mol): 201.889 MDL Number: MFCD00000148 InChI Key: XFNJYAKDBJUJAJ-UHFFFAOYSA-N Synonym: propylene dibromide,propane, 1,2-dibromo,propylene bromide,2,3-dibromopropane,ccris 6710,ch2brchbrch3,propane, 1,2-dibromo-, r,propane, 1,2-dibromo-, s,1,2 dibromopropane,1,2-dibromo-propane PubChem CID: 6553 IUPAC Name: 1,2-dibromopropane SMILES: CC(CBr)Br

PubChem CID 6553
CAS 78-75-1
Molecular Weight (g/mol) 201.889
MDL Number MFCD00000148
SMILES CC(CBr)Br
Synonym propylene dibromide,propane, 1,2-dibromo,propylene bromide,2,3-dibromopropane,ccris 6710,ch2brchbrch3,propane, 1,2-dibromo-, r,propane, 1,2-dibromo-, s,1,2 dibromopropane,1,2-dibromo-propane
IUPAC Name 1,2-dibromopropane
InChI Key XFNJYAKDBJUJAJ-UHFFFAOYSA-N
Molecular Formula C3H6Br2
457

1,4-Dibromobutane 98.0+%, TCI America™

CAS: 110-52-1 Molecular Formula: C4H8Br2 Molecular Weight (g/mol): 215.916 MDL Number: MFCD00000261 InChI Key: ULTHEAFYOOPTTB-UHFFFAOYSA-N Synonym: tetramethylene dibromide,butane, 1,4-dibromo,1,4-butylene bromide,tetramethylene bromide,1,4-dibrombutan,tetramethylenebromide,alpha,omega-dibromobutane,unii-g49phr6jfu,1,4-dibrombutan german,1,4-dibromo-butane PubChem CID: 8056 IUPAC Name: 1,4-dibromobutane SMILES: C(CCBr)CBr

PubChem CID 8056
CAS 110-52-1
Molecular Weight (g/mol) 215.916
MDL Number MFCD00000261
SMILES C(CCBr)CBr
Synonym tetramethylene dibromide,butane, 1,4-dibromo,1,4-butylene bromide,tetramethylene bromide,1,4-dibrombutan,tetramethylenebromide,alpha,omega-dibromobutane,unii-g49phr6jfu,1,4-dibrombutan german,1,4-dibromo-butane
IUPAC Name 1,4-dibromobutane
InChI Key ULTHEAFYOOPTTB-UHFFFAOYSA-N
Molecular Formula C4H8Br2
458

1,1-Dibromoethane (stabilized with Copper chip) 98.0+%, TCI America™

CAS: 557-91-5 Molecular Formula: C2H4Br2 Molecular Weight (g/mol): 187.862 MDL Number: MFCD00041719 InChI Key: APQIUTYORBAGEZ-UHFFFAOYSA-N Synonym: ethylidene bromide,ethane, 1,1-dibromo,ethylidene dibromide,unii-kj8zjy72qq,kj8zjy72qq,dibromethane,dibromoethan,dibromoetane,dibromo ethane,ccris 8552 PubChem CID: 11201 IUPAC Name: 1,1-dibromoethane SMILES: CC(Br)Br

PubChem CID 11201
CAS 557-91-5
Molecular Weight (g/mol) 187.862
MDL Number MFCD00041719
SMILES CC(Br)Br
Synonym ethylidene bromide,ethane, 1,1-dibromo,ethylidene dibromide,unii-kj8zjy72qq,kj8zjy72qq,dibromethane,dibromoethan,dibromoetane,dibromo ethane,ccris 8552
IUPAC Name 1,1-dibromoethane
InChI Key APQIUTYORBAGEZ-UHFFFAOYSA-N
Molecular Formula C2H4Br2
459

4-Bromobutyl Acetate 97.0+%, TCI America™

CAS: 4753-59-7 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.056 MDL Number: MFCD00000263 InChI Key: UOABIRUEGSGTSA-UHFFFAOYSA-N Synonym: 4-bromobutylacetate,4-bromo-n-butyl acetate,1-butanol, 4-bromo-, acetate,acetic acid 4-bromobutyl ester,1-butanol, 4-bromo-, 1-acetate,4-bromo-1-acetoxybutane,1-butanol, 4-bromo-,1-acetate,bromobutyl acetate,4-acetoxy-butylbromide,4-acetoxybutyl bromide PubChem CID: 78491 IUPAC Name: 4-bromobutyl acetate SMILES: CC(=O)OCCCCBr

PubChem CID 78491
CAS 4753-59-7
Molecular Weight (g/mol) 195.056
MDL Number MFCD00000263
SMILES CC(=O)OCCCCBr
Synonym 4-bromobutylacetate,4-bromo-n-butyl acetate,1-butanol, 4-bromo-, acetate,acetic acid 4-bromobutyl ester,1-butanol, 4-bromo-, 1-acetate,4-bromo-1-acetoxybutane,1-butanol, 4-bromo-,1-acetate,bromobutyl acetate,4-acetoxy-butylbromide,4-acetoxybutyl bromide
IUPAC Name 4-bromobutyl acetate
InChI Key UOABIRUEGSGTSA-UHFFFAOYSA-N
Molecular Formula C6H11BrO2
460

1-(Bromomethyl)naphthalene 98.0+%, TCI America™

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
461

1-Bromopentadecane 98.0+%, TCI America™

CAS: 629-72-1 Molecular Formula: C15H31Br Molecular Weight (g/mol): 291.32 MDL Number: MFCD00000229 InChI Key: JKOTZBXSNOGCIF-UHFFFAOYSA-N PubChem CID: 12394 IUPAC Name: 1-bromopentadecane SMILES: CCCCCCCCCCCCCCCBr

PubChem CID 12394
CAS 629-72-1
Molecular Weight (g/mol) 291.32
MDL Number MFCD00000229
SMILES CCCCCCCCCCCCCCCBr
IUPAC Name 1-bromopentadecane
InChI Key JKOTZBXSNOGCIF-UHFFFAOYSA-N
Molecular Formula C15H31Br
462

Bromoacetonitrile 97.0+%, TCI America™

CAS: 590-17-0 Molecular Formula: C2H2BrN Molecular Weight (g/mol): 119.95 MDL Number: MFCD00001884 InChI Key: REXUYBKPWIPONM-UHFFFAOYSA-N Synonym: bromoacetonitrile,acetonitrile, bromo,bromomethyl cyanide,cyanomethyl bromide,ccris 6213,2-bromoethanenitrile,unii-07k08j16vk,bromacetonitrile,bromoacetonitile,bromo acetonitrile PubChem CID: 11534 IUPAC Name: 2-bromoacetonitrile SMILES: BrCC#N

PubChem CID 11534
CAS 590-17-0
Molecular Weight (g/mol) 119.95
MDL Number MFCD00001884
SMILES BrCC#N
Synonym bromoacetonitrile,acetonitrile, bromo,bromomethyl cyanide,cyanomethyl bromide,ccris 6213,2-bromoethanenitrile,unii-07k08j16vk,bromacetonitrile,bromoacetonitile,bromo acetonitrile
IUPAC Name 2-bromoacetonitrile
InChI Key REXUYBKPWIPONM-UHFFFAOYSA-N
Molecular Formula C2H2BrN
463

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

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
464

2-(Bromomethyl)naphthalene 97.0+%, TCI America™

CAS: 939-26-4 Molecular Formula: C11H9Br Molecular Weight (g/mol): 221.10 MDL Number: MFCD00004123 InChI Key: RUHJZSZTSCSTCC-UHFFFAOYSA-N Synonym: 2-bromomethyl naphthalene,naphthalene, 2-bromomethyl,2-naphthylmethyl bromide,2-naphthyl bromomethane,2-bromomethyl napthalene,.beta.-bromomethyl naphthalene,2-brommethyl naphthalen,zlchem 566,2-menaphthyl bromide PubChem CID: 70320 IUPAC Name: 2-(bromomethyl)naphthalene SMILES: BrCC1=CC=C2C=CC=CC2=C1

PubChem CID 70320
CAS 939-26-4
Molecular Weight (g/mol) 221.10
MDL Number MFCD00004123
SMILES BrCC1=CC=C2C=CC=CC2=C1
Synonym 2-bromomethyl naphthalene,naphthalene, 2-bromomethyl,2-naphthylmethyl bromide,2-naphthyl bromomethane,2-bromomethyl napthalene,.beta.-bromomethyl naphthalene,2-brommethyl naphthalen,zlchem 566,2-menaphthyl bromide
IUPAC Name 2-(bromomethyl)naphthalene
InChI Key RUHJZSZTSCSTCC-UHFFFAOYSA-N
Molecular Formula C11H9Br
465

3-Bromopropionitrile 97.0+%, TCI America™

CAS: 2417-90-5 Molecular Formula: C3H4BrN Molecular Weight (g/mol): 133.976 MDL Number: MFCD00001951 InChI Key: CQZIEDXCLQOOEH-UHFFFAOYSA-N Synonym: 3-bromopropionitrile,propanenitrile, 3-bromo,2-bromoethyl cyanide,3-bromopropiononitrile,1-bromo-2-cyanoethane,beta-bromopropionitrile,2-cyanoethyl bromide,propionitrile, 3-bromo,usaf do-51,beta-bromopriopionitrile PubChem CID: 17020 IUPAC Name: 3-bromopropanenitrile SMILES: C(CBr)C#N

PubChem CID 17020
CAS 2417-90-5
Molecular Weight (g/mol) 133.976
MDL Number MFCD00001951
SMILES C(CBr)C#N
Synonym 3-bromopropionitrile,propanenitrile, 3-bromo,2-bromoethyl cyanide,3-bromopropiononitrile,1-bromo-2-cyanoethane,beta-bromopropionitrile,2-cyanoethyl bromide,propionitrile, 3-bromo,usaf do-51,beta-bromopriopionitrile
IUPAC Name 3-bromopropanenitrile
InChI Key CQZIEDXCLQOOEH-UHFFFAOYSA-N
Molecular Formula C3H4BrN