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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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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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Keyword Search:
376 – 390 of 1,537 results
376

1,12-Dibromododecane 98.0+%, TCI America™
SDP

CAS: 3344-70-5 Molecular Formula: C12H24Br2 Molecular Weight (g/mol): 328.132 MDL Number: MFCD00000226 InChI Key: ZJJATABWMGVVRZ-UHFFFAOYSA-N Synonym: dodecamethylene dibromide,dodecane, 1,12-dibromo,alpha,omega-dibromododecane,labotest-bb ltbb002671,pubchem3879,1, 12-dibromododecane,1,12-dibromo-dodecane,1,12-bis bromanyl dodecane,4-01-00-00503 beilstein handbook reference,ksc225m2h PubChem CID: 18766 IUPAC Name: 1,12-dibromododecane SMILES: C(CCCCCCBr)CCCCCBr

PubChem CID 18766
CAS 3344-70-5
Molecular Weight (g/mol) 328.132
MDL Number MFCD00000226
SMILES C(CCCCCCBr)CCCCCBr
Synonym dodecamethylene dibromide,dodecane, 1,12-dibromo,alpha,omega-dibromododecane,labotest-bb ltbb002671,pubchem3879,1, 12-dibromododecane,1,12-dibromo-dodecane,1,12-bis bromanyl dodecane,4-01-00-00503 beilstein handbook reference,ksc225m2h
IUPAC Name 1,12-dibromododecane
InChI Key ZJJATABWMGVVRZ-UHFFFAOYSA-N
Molecular Formula C12H24Br2
377

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

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
378

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

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
379

1-Bromoeicosane 95.0+%, TCI America™
SDP

CAS: 4276-49-7 Molecular Formula: C20H41Br Molecular Weight (g/mol): 361.45 MDL Number: MFCD00013542 InChI Key: CZASMUMJSKOHFJ-UHFFFAOYSA-N Synonym: Eicosyl Bromide PubChem CID: 20271 IUPAC Name: 1-bromoicosane SMILES: CCCCCCCCCCCCCCCCCCCCBr

PubChem CID 20271
CAS 4276-49-7
Molecular Weight (g/mol) 361.45
MDL Number MFCD00013542
SMILES CCCCCCCCCCCCCCCCCCCCBr
Synonym Eicosyl Bromide
IUPAC Name 1-bromoicosane
InChI Key CZASMUMJSKOHFJ-UHFFFAOYSA-N
Molecular Formula C20H41Br
380

Tridecafluoroheptanoic Acid High Grade 98.0+%, TCI America™
SDP

CAS: 375-85-9 Molecular Formula: C7HF13O2 Molecular Weight (g/mol): 364.062 MDL Number: MFCD00039604 InChI Key: ZWBAMYVPMDSJGQ-UHFFFAOYSA-N Synonym: perfluoroheptanoic acid,tridecafluoroheptanoic acid,perfluoroenanthic acid,perfluoro-n-heptanoic acid,heptanoic acid, tridecafluoro,tridecafluoro-1-heptanoic acid,heptanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro,n-perfluoroheptanoic acid,tridecafluoroenanthic acid,acmc-1agq8 PubChem CID: 67818 ChEBI: CHEBI:35547 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoic acid SMILES: C(=O)(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O

PubChem CID 67818
CAS 375-85-9
Molecular Weight (g/mol) 364.062
ChEBI CHEBI:35547
MDL Number MFCD00039604
SMILES C(=O)(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
Synonym perfluoroheptanoic acid,tridecafluoroheptanoic acid,perfluoroenanthic acid,perfluoro-n-heptanoic acid,heptanoic acid, tridecafluoro,tridecafluoro-1-heptanoic acid,heptanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro,n-perfluoroheptanoic acid,tridecafluoroenanthic acid,acmc-1agq8
IUPAC Name 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoic acid
InChI Key ZWBAMYVPMDSJGQ-UHFFFAOYSA-N
Molecular Formula C7HF13O2
381

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

CAS: 422-64-0 Molecular Formula: C3HF5O2 Molecular Weight (g/mol): 164.03 MDL Number: MFCD00004170 InChI Key: LRMSQVBRUNSOJL-UHFFFAOYSA-N Synonym: pentafluoropropionic acid,perfluoropropionic acid,pentafluoropropanoic acid,propanoic acid, pentafluoro,propionic acid, pentafluoro,2,2,3,3,3-pentafluoropropionic acid,ipc-pffa-3,perfluoropropanoic acid,propanoic acid, 2,2,3,3,3-pentafluoro,perfluoropropionicacid PubChem CID: 62356 IUPAC Name: pentafluoropropanoic acid SMILES: OC(=O)C(F)(F)C(F)(F)F

PubChem CID 62356
CAS 422-64-0
Molecular Weight (g/mol) 164.03
MDL Number MFCD00004170
SMILES OC(=O)C(F)(F)C(F)(F)F
Synonym pentafluoropropionic acid,perfluoropropionic acid,pentafluoropropanoic acid,propanoic acid, pentafluoro,propionic acid, pentafluoro,2,2,3,3,3-pentafluoropropionic acid,ipc-pffa-3,perfluoropropanoic acid,propanoic acid, 2,2,3,3,3-pentafluoro,perfluoropropionicacid
IUPAC Name pentafluoropropanoic acid
InChI Key LRMSQVBRUNSOJL-UHFFFAOYSA-N
Molecular Formula C3HF5O2
382

1-Bromoadamantane 99.0+%, TCI America™
SDP

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
383

3,4-Difluoro-4'-(trans-4-pentylcyclohexyl)biphenyl 98.0+%, TCI America™
SDP

CAS: 134412-17-2 Molecular Formula: C23H28F2 Molecular Weight (g/mol): 342.47 MDL Number: MFCD09839000 InChI Key: NQLHGECGZRJQLF-UHFFFAOYSA-N Synonym: 3,4-difluoro-4'-trans-4-pentylcyclohexyl-1,1'-biphenyl,3,4-difluoro-4'-4-pentylcyclohexyl biphenyl,1,2-difluoro-4-4-4-pentylcyclohexyl phenyl benzene,1,1'-biphenyl, 3,4-difluoro-4'-trans-4-pentylcyclohexyl,1,1'-biphenyl,3,4-difluoro-4'-trans-4-pentylcyclohexyl,3,4-difluoro-4'-1s,4r-4-pentylcyclohexyl-1,1'-biphenyl,acmc-20mvco,3,4-difluoro-4/'-4-pentylcyclohexyl biphenyl,3,4-difluoro-4'-trans-4-pentylcyclohexyl biphenyl,1-3,4-difluorophenyl-4-4-pentylcyclohexyl benzene PubChem CID: 612307 IUPAC Name: 3,4-difluoro-4'-(4-pentylcyclohexyl)-1,1'-biphenyl SMILES: CCCCCC1CCC(CC1)C1=CC=C(C=C1)C1=CC(F)=C(F)C=C1

PubChem CID 612307
CAS 134412-17-2
Molecular Weight (g/mol) 342.47
MDL Number MFCD09839000
SMILES CCCCCC1CCC(CC1)C1=CC=C(C=C1)C1=CC(F)=C(F)C=C1
Synonym 3,4-difluoro-4'-trans-4-pentylcyclohexyl-1,1'-biphenyl,3,4-difluoro-4'-4-pentylcyclohexyl biphenyl,1,2-difluoro-4-4-4-pentylcyclohexyl phenyl benzene,1,1'-biphenyl, 3,4-difluoro-4'-trans-4-pentylcyclohexyl,1,1'-biphenyl,3,4-difluoro-4'-trans-4-pentylcyclohexyl,3,4-difluoro-4'-1s,4r-4-pentylcyclohexyl-1,1'-biphenyl,acmc-20mvco,3,4-difluoro-4/'-4-pentylcyclohexyl biphenyl,3,4-difluoro-4'-trans-4-pentylcyclohexyl biphenyl,1-3,4-difluorophenyl-4-4-pentylcyclohexyl benzene
IUPAC Name 3,4-difluoro-4'-(4-pentylcyclohexyl)-1,1'-biphenyl
InChI Key NQLHGECGZRJQLF-UHFFFAOYSA-N
Molecular Formula C23H28F2
384

Perfluoro-1-butanesulfonyl Fluoride 96.0+%, TCI America™
SDP

CAS: 375-72-4 Molecular Formula: C4F10O2S Molecular Weight (g/mol): 302.086 MDL Number: MFCD00007422 InChI Key: LUYQYZLEHLTPBH-UHFFFAOYSA-N Synonym: nonafluorobutanesulfonyl fluoride,perfluorobutanesulfonyl fluoride,perfluoro-1-butanesulfonyl fluoride,perfluorobutanesulfonylfluoride,perfluorobutylsulfonyl fluoride,nonafluorobutanesulphonyl fluoride,perfluoro n-butylsulfonyl fluoride,nonafluorobutane-1-sulfonyl fluoride,nonafluoro-1-butanesulfonyl fluoride,1-butanesulfonyl fluoride, 1,1,2,2,3,3,4,4,4-nonafluoro PubChem CID: 67814 IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyl fluoride SMILES: C(C(C(F)(F)S(=O)(=O)F)(F)F)(C(F)(F)F)(F)F

PubChem CID 67814
CAS 375-72-4
Molecular Weight (g/mol) 302.086
MDL Number MFCD00007422
SMILES C(C(C(F)(F)S(=O)(=O)F)(F)F)(C(F)(F)F)(F)F
Synonym nonafluorobutanesulfonyl fluoride,perfluorobutanesulfonyl fluoride,perfluoro-1-butanesulfonyl fluoride,perfluorobutanesulfonylfluoride,perfluorobutylsulfonyl fluoride,nonafluorobutanesulphonyl fluoride,perfluoro n-butylsulfonyl fluoride,nonafluorobutane-1-sulfonyl fluoride,nonafluoro-1-butanesulfonyl fluoride,1-butanesulfonyl fluoride, 1,1,2,2,3,3,4,4,4-nonafluoro
IUPAC Name 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyl fluoride
InChI Key LUYQYZLEHLTPBH-UHFFFAOYSA-N
Molecular Formula C4F10O2S
385

Chloroiodomethane (stabilized with Copper chip) 97.0+%, TCI America™
SDP

CAS: 593-71-5 Molecular Formula: CH2ClI Molecular Weight (g/mol): 176.381 MDL Number: MFCD00001078 InChI Key: PJGJQVRXEUVAFT-UHFFFAOYSA-N Synonym: chloro iodo methane,methane, chloroiodo,methylene chloroiodide,chloro-iodomethane,chloro-iodo-methane,iodochloromethane,chlor iod methan,chloroiodo-methane,chloromethyl iodide,qmablxaih@ PubChem CID: 11644 IUPAC Name: chloro(iodo)methane SMILES: C(Cl)I

PubChem CID 11644
CAS 593-71-5
Molecular Weight (g/mol) 176.381
MDL Number MFCD00001078
SMILES C(Cl)I
Synonym chloro iodo methane,methane, chloroiodo,methylene chloroiodide,chloro-iodomethane,chloro-iodo-methane,iodochloromethane,chlor iod methan,chloroiodo-methane,chloromethyl iodide,qmablxaih@
IUPAC Name chloro(iodo)methane
InChI Key PJGJQVRXEUVAFT-UHFFFAOYSA-N
Molecular Formula CH2ClI
386

(2-Bromoethyl)benzene 98.0+%, TCI America™
SDP

CAS: 103-63-9 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000240 InChI Key: WMPPDTMATNBGJN-UHFFFAOYSA-N Synonym: 2-bromoethyl benzene,phenethyl bromide,2-phenylethyl bromide,1-bromo-2-phenylethane,phenylethyl bromide,benzene, 2-bromoethyl,2-phenethyl bromide,beta-bromoethylbenzene,2-phenyl-1-bromoethane,phenethylbromide PubChem CID: 7666 IUPAC Name: 2-bromoethylbenzene SMILES: C1=CC=C(C=C1)CCBr

PubChem CID 7666
CAS 103-63-9
Molecular Weight (g/mol) 185.064
MDL Number MFCD00000240
SMILES C1=CC=C(C=C1)CCBr
Synonym 2-bromoethyl benzene,phenethyl bromide,2-phenylethyl bromide,1-bromo-2-phenylethane,phenylethyl bromide,benzene, 2-bromoethyl,2-phenethyl bromide,beta-bromoethylbenzene,2-phenyl-1-bromoethane,phenethylbromide
IUPAC Name 2-bromoethylbenzene
InChI Key WMPPDTMATNBGJN-UHFFFAOYSA-N
Molecular Formula C8H9Br
387

1-Bromooctane 98.0+%, TCI America™
SDP

CAS: 111-83-1 Molecular Formula: C8H17Br Molecular Weight (g/mol): 193.13 MDL Number: MFCD00000276 InChI Key: VMKOFRJSULQZRM-UHFFFAOYSA-N Synonym: n-octyl bromide,octyl bromide,1-octylbromide,octane, 1-bromo,bromooctane,1-bromo-octane,1-bromo octane,1-bromo-n-octane,unii-q382hpc6lc,octane, bromo PubChem CID: 8140 IUPAC Name: 1-bromooctane SMILES: CCCCCCCCBr

PubChem CID 8140
CAS 111-83-1
Molecular Weight (g/mol) 193.13
MDL Number MFCD00000276
SMILES CCCCCCCCBr
Synonym n-octyl bromide,octyl bromide,1-octylbromide,octane, 1-bromo,bromooctane,1-bromo-octane,1-bromo octane,1-bromo-n-octane,unii-q382hpc6lc,octane, bromo
IUPAC Name 1-bromooctane
InChI Key VMKOFRJSULQZRM-UHFFFAOYSA-N
Molecular Formula C8H17Br
388

1-Bromohexane 98.0+%, TCI America™
SDP

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
389

4-Bromo-1-butene 97.0+%, TCI America™
SDP

CAS: 5162-44-7 Molecular Formula: C4H7Br Molecular Weight (g/mol): 135.004 MDL Number: MFCD00000258 InChI Key: DMAYBPBPEUFIHJ-UHFFFAOYSA-N Synonym: 4-bromo-1-butene,3-butenyl bromide,1-butene, 4-bromo,4-bromo-1-buten,4-bromo-but-1-ene,homoallyl bromide,1-bromo-3-butene,4-bromobutene,4-bromo-1 butene,sjphabijuh@ PubChem CID: 21241 IUPAC Name: 4-bromobut-1-ene SMILES: C=CCCBr

PubChem CID 21241
CAS 5162-44-7
Molecular Weight (g/mol) 135.004
MDL Number MFCD00000258
SMILES C=CCCBr
Synonym 4-bromo-1-butene,3-butenyl bromide,1-butene, 4-bromo,4-bromo-1-buten,4-bromo-but-1-ene,homoallyl bromide,1-bromo-3-butene,4-bromobutene,4-bromo-1 butene,sjphabijuh@
IUPAC Name 4-bromobut-1-ene
InChI Key DMAYBPBPEUFIHJ-UHFFFAOYSA-N
Molecular Formula C4H7Br
390

5-Bromopentyl Acetate 95.0+%, TCI America™
SDP

CAS: 15848-22-3 Molecular Formula: C7H13BrO2 Molecular Weight (g/mol): 209.08 MDL Number: MFCD00039204 InChI Key: JIHJLQWUVZUKCH-UHFFFAOYSA-N Synonym: 5-bromoamyl acetate,5-bromo-n-amyl acetate,1-acetoxy-5-bromopentane,1-pentanol, 5-bromo-,1-acetate,5-?bromopentyl acetate,acmc-209dhw,5-bromopentylacetate,5-bromo-1-pentanyl acetate,5-bromopentyl acetate,acetic acid 5-bromoamyl ester PubChem CID: 85140 IUPAC Name: 5-bromopentyl acetate SMILES: CC(=O)OCCCCCBr

PubChem CID 85140
CAS 15848-22-3
Molecular Weight (g/mol) 209.08
MDL Number MFCD00039204
SMILES CC(=O)OCCCCCBr
Synonym 5-bromoamyl acetate,5-bromo-n-amyl acetate,1-acetoxy-5-bromopentane,1-pentanol, 5-bromo-,1-acetate,5-?bromopentyl acetate,acmc-209dhw,5-bromopentylacetate,5-bromo-1-pentanyl acetate,5-bromopentyl acetate,acetic acid 5-bromoamyl ester
IUPAC Name 5-bromopentyl acetate
InChI Key JIHJLQWUVZUKCH-UHFFFAOYSA-N
Molecular Formula C7H13BrO2