accessibility menu, dialog, popup

UserName
Viewing profile as user:

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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (18)

brands

  • (3)
  • (2)
  • (3)
  • (1)
  • (62)
  • (27)
  • (19)
  • (1)
  • (1)
  • (2)
  • (20)
  • (12)
  • (22)
  • (32)
  • (341)
  • (3)
  • (19)
  • (429)
  • (2)
  • (15)
  • (7)
  • (1)
  • (5)
  • (1)
  • (1)
  • (5)
  • (9)
  • (1)
  • (55)
  • (226)
  • (18)
  • (2)
  • (429)
  • (652)

special interests

  • (2)
  • (4)
  • (1)
  • (543)

Quantity

  • (24)
  • (112)
  • (14)
  • (1)
  • (4)
  • (45)
  • (1)
Show all

Molecular Weight (g/mol)

  • (1)
  • (1)
  • (1)
  • (1)
  • (5)
  • (2)
  • (1)
Show all

Percent Purity

  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (9)
  • (3)
Show all

Boiling Point

  • (5)
  • (2)
  • (3)
  • (5)
  • (4)
  • (5)
  • (3)
Show all

Physical Form

  • (2)
  • (3)
  • (10)
  • (123)
  • (6)
  • (2)
  • (6)
Show all

Grade

  • (1)
  • (4)
  • (1)
  • (4)
  • (2)
  • (8)
  • (2)
Show all

Product Line

  • (7)

Search Within Results
Keyword Search:
406 – 420 of 1,761 results
406

2-Bromoethyl Acetate 98.0+%, TCI America™

CAS: 927-68-4 Molecular Formula: C4H7BrO2 Molecular Weight (g/mol): 167.00 MDL Number: MFCD00000235 InChI Key: RGHQKFQZGLKBCF-UHFFFAOYSA-N Synonym: bromoethyl acetate,1-acetoxy-2-bromoethane,2-bromoethylacetate,ethanol, 2-bromo-, acetate,1-bromo-2-acetoxyethane,acetic acid 2-bromoethyl ester,unii-nrz256o7qb,ethanol, 2-bromo-, 1-acetate,beta-bromoethyl acetate,nrz256o7qb PubChem CID: 13564 IUPAC Name: 2-bromoethyl acetate SMILES: CC(=O)OCCBr

PubChem CID 13564
CAS 927-68-4
Molecular Weight (g/mol) 167.00
MDL Number MFCD00000235
SMILES CC(=O)OCCBr
Synonym bromoethyl acetate,1-acetoxy-2-bromoethane,2-bromoethylacetate,ethanol, 2-bromo-, acetate,1-bromo-2-acetoxyethane,acetic acid 2-bromoethyl ester,unii-nrz256o7qb,ethanol, 2-bromo-, 1-acetate,beta-bromoethyl acetate,nrz256o7qb
IUPAC Name 2-bromoethyl acetate
InChI Key RGHQKFQZGLKBCF-UHFFFAOYSA-N
Molecular Formula C4H7BrO2
407

Heptafluorobutyric Acid (ca. 0.5mol/L in Water) [Ion-Pair Reagent for LC-MS], TCI America™

CAS: 375-22-4 Molecular Formula: C4HF7O2 Molecular Weight (g/mol): 214.039 MDL Number: MFCD00004171 InChI Key: YPJUNDFVDDCYIH-UHFFFAOYSA-N Synonym: heptafluorobutyric acid,perfluorobutyric acid,heptafluorobutanoic acid,perfluorobutanoic acid,butanoic acid, heptafluoro,heptafluoro-1-butanoic acid,perfluoropropanecarboxylic acid,butyric acid, heptafluoro,kyselina heptafluormaselna,kyselina heptafluormaselna czech PubChem CID: 9777 ChEBI: CHEBI:39426 IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutanoic acid SMILES: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O

PubChem CID 9777
CAS 375-22-4
Molecular Weight (g/mol) 214.039
ChEBI CHEBI:39426
MDL Number MFCD00004171
SMILES C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O
Synonym heptafluorobutyric acid,perfluorobutyric acid,heptafluorobutanoic acid,perfluorobutanoic acid,butanoic acid, heptafluoro,heptafluoro-1-butanoic acid,perfluoropropanecarboxylic acid,butyric acid, heptafluoro,kyselina heptafluormaselna,kyselina heptafluormaselna czech
IUPAC Name 2,2,3,3,4,4,4-heptafluorobutanoic acid
InChI Key YPJUNDFVDDCYIH-UHFFFAOYSA-N
Molecular Formula C4HF7O2
408

2-Pyridyl Tribromomethyl Sulfone 98.0+%, TCI America™

CAS: 59626-33-4 Molecular Formula: C6H4Br3NO2S Molecular Weight (g/mol): 393.875 MDL Number: MFCD02093493 InChI Key: FRCQMXHPNJVPJC-UHFFFAOYSA-N Synonym: 2-(Tribromomethanesulfonyl)pyridine PubChem CID: 11315382 IUPAC Name: 2-(tribromomethylsulfonyl)pyridine SMILES: C1=CC=NC(=C1)S(=O)(=O)C(Br)(Br)Br

PubChem CID 11315382
CAS 59626-33-4
Molecular Weight (g/mol) 393.875
MDL Number MFCD02093493
SMILES C1=CC=NC(=C1)S(=O)(=O)C(Br)(Br)Br
Synonym 2-(Tribromomethanesulfonyl)pyridine
IUPAC Name 2-(tribromomethylsulfonyl)pyridine
InChI Key FRCQMXHPNJVPJC-UHFFFAOYSA-N
Molecular Formula C6H4Br3NO2S
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

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
412

7-(Bromomethyl)pentadecane 95.0+%, TCI America™

CAS: 52997-43-0 Molecular Formula: C16H33Br Molecular Weight (g/mol): 305.344 MDL Number: MFCD00136231 InChI Key: RWEKWRQKAHQYNE-UHFFFAOYSA-N PubChem CID: 18459580 IUPAC Name: 7-(bromomethyl)pentadecane SMILES: CCCCCCCCC(CCCCCC)CBr

PubChem CID 18459580
CAS 52997-43-0
Molecular Weight (g/mol) 305.344
MDL Number MFCD00136231
SMILES CCCCCCCCC(CCCCCC)CBr
IUPAC Name 7-(bromomethyl)pentadecane
InChI Key RWEKWRQKAHQYNE-UHFFFAOYSA-N
Molecular Formula C16H33Br
413

1-(2-Bromoethoxy)-2-ethoxybenzene 96.0+%, TCI America™

CAS: 3-8-3259 Molecular Formula: C10H13BrO2 Molecular Weight (g/mol): 245.12 MDL Number: MFCD02030483 InChI Key: IOYHGBZPUZBUTJ-UHFFFAOYSA-N Synonym: 2-2-ethoxyphenoxy ethyl bromide,1-2-bromoethoxy-2-ethoxybenzene,2-2-ethoxyphenoxy ethylbromide,2-2-bromoethoxy phenetole,benzene, 1-2-bromoethoxy-2-ethoxy,1-2-bromoethoxy-2-ethyoxybenzene,1-2-bromoethoxy-2-ethoxy-benzene,2-bromo-1-2-ethoxyphenoxy ethane,tamsulosin impurity i,pubchem13149 PubChem CID: 7010183 IUPAC Name: 1-(2-bromoethoxy)-2-ethoxybenzene SMILES: CCOC1=CC=CC=C1OCCBr

PubChem CID 7010183
CAS 3-8-3259
Molecular Weight (g/mol) 245.12
MDL Number MFCD02030483
SMILES CCOC1=CC=CC=C1OCCBr
Synonym 2-2-ethoxyphenoxy ethyl bromide,1-2-bromoethoxy-2-ethoxybenzene,2-2-ethoxyphenoxy ethylbromide,2-2-bromoethoxy phenetole,benzene, 1-2-bromoethoxy-2-ethoxy,1-2-bromoethoxy-2-ethyoxybenzene,1-2-bromoethoxy-2-ethoxy-benzene,2-bromo-1-2-ethoxyphenoxy ethane,tamsulosin impurity i,pubchem13149
IUPAC Name 1-(2-bromoethoxy)-2-ethoxybenzene
InChI Key IOYHGBZPUZBUTJ-UHFFFAOYSA-N
Molecular Formula C10H13BrO2
414

Heneicosafluoroundecanoic Acid 97.0+%, TCI America™

CAS: 2058-94-8 Molecular Formula: C11HF21O2 Molecular Weight (g/mol): 564.09 MDL Number: MFCD00153268 InChI Key: SIDINRCMMRKXGQ-UHFFFAOYSA-N Synonym: Perfluoroundecanoic Acid PubChem CID: 77222 ChEBI: CHEBI:83493 IUPAC Name: henicosafluoroundecanoic acid SMILES: OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

PubChem CID 77222
CAS 2058-94-8
Molecular Weight (g/mol) 564.09
ChEBI CHEBI:83493
MDL Number MFCD00153268
SMILES OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Synonym Perfluoroundecanoic Acid
IUPAC Name henicosafluoroundecanoic acid
InChI Key SIDINRCMMRKXGQ-UHFFFAOYSA-N
Molecular Formula C11HF21O2
415

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
416

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
417

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
418

Ethyl Nonafluorovalerate 98.0+%, TCI America™

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
419

Methyl Tricosafluorododecanoate 95.0+%, TCI America™

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
420

Bromocyclobutane 96.0+%, TCI America™

CAS: 4399-47-7 Molecular Formula: C4H7Br Molecular Weight (g/mol): 135.004 MDL Number: MFCD00001317 InChI Key: KXVUSQIDCZRUKF-UHFFFAOYSA-N Synonym: cyclobutyl bromide,cyclobutane, bromo,cyclobutylbromid,cyclobutylbromide,bromo cyclobutane,bromo-cyclobutane,bromocyclobutane,acmc-209jw1,ksc235o4p,inchi=1/c4h7br/c5-4-2-1-3-4/h4h,1-3h PubChem CID: 78110 IUPAC Name: bromocyclobutane SMILES: C1CC(C1)Br

PubChem CID 78110
CAS 4399-47-7
Molecular Weight (g/mol) 135.004
MDL Number MFCD00001317
SMILES C1CC(C1)Br
Synonym cyclobutyl bromide,cyclobutane, bromo,cyclobutylbromid,cyclobutylbromide,bromo cyclobutane,bromo-cyclobutane,bromocyclobutane,acmc-209jw1,ksc235o4p,inchi=1/c4h7br/c5-4-2-1-3-4/h4h,1-3h
IUPAC Name bromocyclobutane
InChI Key KXVUSQIDCZRUKF-UHFFFAOYSA-N
Molecular Formula C4H7Br