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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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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 (1,388)
Halomethanes (373)
Alkyl fluorides (236)
Alkyl chlorides (198)
Cyclohexyl halides (135)
Alkyl iodides (133)

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406 – 420 of 1,761 results
406

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
407

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

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
408

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
409

1-Bromodocosane 98.0+%, TCI America™

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
410

(Bromomethyl)cyclobutane 98.0+%, TCI America™

CAS: 17247-58-4 Molecular Formula: C5H9Br Molecular Weight (g/mol): 149.031 MDL Number: MFCD00040960 InChI Key: FLHFTXCMKFVKRP-UHFFFAOYSA-N Synonym: bromomethyl cyclobutane,cyclobutylmethyl bromide,cyclobutane, bromomethyl,sfphabikimup@,bromocyclobutylmethane,cyclobutylmethylbromide,bromomethyl-cyclobutane,cydobutyl-methylbromide,bromomethyl cyclobutan PubChem CID: 2734658 IUPAC Name: bromomethylcyclobutane SMILES: C1CC(C1)CBr

PubChem CID 2734658
CAS 17247-58-4
Molecular Weight (g/mol) 149.031
MDL Number MFCD00040960
SMILES C1CC(C1)CBr
Synonym bromomethyl cyclobutane,cyclobutylmethyl bromide,cyclobutane, bromomethyl,sfphabikimup@,bromocyclobutylmethane,cyclobutylmethylbromide,bromomethyl-cyclobutane,cydobutyl-methylbromide,bromomethyl cyclobutan
IUPAC Name bromomethylcyclobutane
InChI Key FLHFTXCMKFVKRP-UHFFFAOYSA-N
Molecular Formula C5H9Br
411

Iodoacetonitrile 98.0+%, TCI America™

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
412

1-Bromo-2-(bromomethyl)naphthalene 97.0+%, TCI America™

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
413

1,6-Dibromohexane 97.0+%, TCI America™

CAS: 629-03-8 Molecular Formula: C6H12Br2 Molecular Weight (g/mol): 243.97 MDL Number: MFCD00000272 InChI Key: SGRHVVLXEBNBDV-UHFFFAOYSA-N Synonym: hexamethylene dibromide,hexane, 1,6-dibromo,1,6-dibromo-n-hexane,1,6-dibromohexan,alpha,omega-dibromohexane,1,6-dibromohexan german,hexamethylene bromide,labotest-bb ltbb001557,1,6 dibromohexane PubChem CID: 12368 IUPAC Name: 1,6-dibromohexane SMILES: C(CCCBr)CCBr

PubChem CID 12368
CAS 629-03-8
Molecular Weight (g/mol) 243.97
MDL Number MFCD00000272
SMILES C(CCCBr)CCBr
Synonym hexamethylene dibromide,hexane, 1,6-dibromo,1,6-dibromo-n-hexane,1,6-dibromohexan,alpha,omega-dibromohexane,1,6-dibromohexan german,hexamethylene bromide,labotest-bb ltbb001557,1,6 dibromohexane
IUPAC Name 1,6-dibromohexane
InChI Key SGRHVVLXEBNBDV-UHFFFAOYSA-N
Molecular Formula C6H12Br2
414

1-Bromotetradecane 97.0+%, TCI America™

CAS: 112-71-0 Molecular Formula: C14H29Br Molecular Weight (g/mol): 277.29 MDL Number: MFCD00000228 InChI Key: KOFZTCSTGIWCQG-UHFFFAOYSA-N Synonym: myristyl bromide,tetradecyl bromide,tetradecane, 1-bromo,n-tetradecyl bromide,1-tetradecyl bromide,bromotetradecane,n-tetradecyl-1-bromide,1-bromo tetradecane,1-bromo-n-tetradecane,tetradecane, bromo PubChem CID: 8208 IUPAC Name: 1-bromotetradecane SMILES: CCCCCCCCCCCCCCBr

PubChem CID 8208
CAS 112-71-0
Molecular Weight (g/mol) 277.29
MDL Number MFCD00000228
SMILES CCCCCCCCCCCCCCBr
Synonym myristyl bromide,tetradecyl bromide,tetradecane, 1-bromo,n-tetradecyl bromide,1-tetradecyl bromide,bromotetradecane,n-tetradecyl-1-bromide,1-bromo tetradecane,1-bromo-n-tetradecane,tetradecane, bromo
IUPAC Name 1-bromotetradecane
InChI Key KOFZTCSTGIWCQG-UHFFFAOYSA-N
Molecular Formula C14H29Br
415

Ethyl 3-Bromo-2-(bromomethyl)propionate 97.0+%, TCI America™

CAS: 58539-11-0 Molecular Formula: C6H10Br2O2 Molecular Weight (g/mol): 273.95 MDL Number: MFCD00034154 InChI Key: GKSCTYSHDIGNGC-UHFFFAOYSA-N Synonym: 3-Bromo-2-(bromomethyl)propionic Acid Ethyl Ester PubChem CID: 310617 IUPAC Name: ethyl 3-bromo-2-(bromomethyl)propanoate SMILES: CCOC(=O)C(CBr)CBr

PubChem CID 310617
CAS 58539-11-0
Molecular Weight (g/mol) 273.95
MDL Number MFCD00034154
SMILES CCOC(=O)C(CBr)CBr
Synonym 3-Bromo-2-(bromomethyl)propionic Acid Ethyl Ester
IUPAC Name ethyl 3-bromo-2-(bromomethyl)propanoate
InChI Key GKSCTYSHDIGNGC-UHFFFAOYSA-N
Molecular Formula C6H10Br2O2
416

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

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
417

5,6-Dibromo-1-hexene 96.0+%, TCI America™

CAS: 4285-48-7 Molecular Formula: C6H10Br2 Molecular Weight (g/mol): 241.954 MDL Number: MFCD00041698 InChI Key: WFGDPUOTONXJOS-UHFFFAOYSA-N PubChem CID: 2755398 IUPAC Name: 5,6-dibromohex-1-ene SMILES: C=CCCC(CBr)Br

PubChem CID 2755398
CAS 4285-48-7
Molecular Weight (g/mol) 241.954
MDL Number MFCD00041698
SMILES C=CCCC(CBr)Br
IUPAC Name 5,6-dibromohex-1-ene
InChI Key WFGDPUOTONXJOS-UHFFFAOYSA-N
Molecular Formula C6H10Br2
418

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

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
419

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

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
420

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

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