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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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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 (710)
Alkyl fluorides (100)
Halomethanes (90)
Cyclohexyl halides (48)
Alkyl chlorides (41)
Alkyl iodides (29)

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1 – 15 of 488 results
1

2-(Bromomethyl)-1,3-benzothiazole, 95%, Thermo Scientific™

CAS: 106086-78-6 Molecular Formula: C8H6BrNS Molecular Weight (g/mol): 228.107 InChI Key: WFLCAOGKZQTOIG-UHFFFAOYSA-N Synonym: 2-bromomethyl-1,3-benzothiazole,2-bromomethyl benzo d thiazole,2-bromomethyl benzothiazole,benzothiazole, 2-bromomethyl,benzo d thiazol-2-yl methyl bromide,zlchem 58,pubchem3912,acmc-1bpju,2-bromomethylbenzothiazole PubChem CID: 2776258 IUPAC Name: 2-(bromomethyl)-1,3-benzothiazole SMILES: C1=CC=C2C(=C1)N=C(S2)CBr

PubChem CID 2776258
CAS 106086-78-6
Molecular Weight (g/mol) 228.107
SMILES C1=CC=C2C(=C1)N=C(S2)CBr
Synonym 2-bromomethyl-1,3-benzothiazole,2-bromomethyl benzo d thiazole,2-bromomethyl benzothiazole,benzothiazole, 2-bromomethyl,benzo d thiazol-2-yl methyl bromide,zlchem 58,pubchem3912,acmc-1bpju,2-bromomethylbenzothiazole
IUPAC Name 2-(bromomethyl)-1,3-benzothiazole
InChI Key WFLCAOGKZQTOIG-UHFFFAOYSA-N
Molecular Formula C8H6BrNS
2

4-Iodobutyronitrile, 97%

CAS: 6727-73-7 Molecular Formula: C4H6IN Molecular Weight (g/mol): 195 MDL Number: MFCD00039501 InChI Key: CWINCVBWHUGBEB-UHFFFAOYSA-N Synonym: butanenitrile, 4-iodo,g-iodobutyronitrile,4-iodobutyronitrile PubChem CID: 285648 IUPAC Name: 4-iodobutanenitrile SMILES: C(CC#N)CI

PubChem CID 285648
CAS 6727-73-7
Molecular Weight (g/mol) 195
MDL Number MFCD00039501
SMILES C(CC#N)CI
Synonym butanenitrile, 4-iodo,g-iodobutyronitrile,4-iodobutyronitrile
IUPAC Name 4-iodobutanenitrile
InChI Key CWINCVBWHUGBEB-UHFFFAOYSA-N
Molecular Formula C4H6IN
3

Iodoacetonitrile, 95%

CAS: 624-75-9 Molecular Formula: C2H2IN Molecular Weight (g/mol): 166.95 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) 166.95
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
4

Iodoform, 99%

CAS: 75-47-8 Molecular Formula: CHI3 Molecular Weight (g/mol): 393.732 MDL Number: MFCD00001069 InChI Key: OKJPEAGHQZHRQV-UHFFFAOYSA-N Synonym: triiodomethane,methane, triiodo,carbon triiodide,jodoform,trijodmethane,dezinfekt v,jodoform czech,trijodmethane czech,ccris 346,unii-kxi2j76489 PubChem CID: 6374 ChEBI: CHEBI:37758 IUPAC Name: iodoform SMILES: C(I)(I)I

PubChem CID 6374
CAS 75-47-8
Molecular Weight (g/mol) 393.732
ChEBI CHEBI:37758
MDL Number MFCD00001069
SMILES C(I)(I)I
Synonym triiodomethane,methane, triiodo,carbon triiodide,jodoform,trijodmethane,dezinfekt v,jodoform czech,trijodmethane czech,ccris 346,unii-kxi2j76489
IUPAC Name iodoform
InChI Key OKJPEAGHQZHRQV-UHFFFAOYSA-N
Molecular Formula CHI3
5

3-Iodo-1-phenylpropane, 97%

CAS: 4119-41-9 Molecular Formula: C9H11I Molecular Weight (g/mol): 246.09 MDL Number: MFCD00019036 InChI Key: RGCKJSPKMTWLLX-UHFFFAOYSA-N Synonym: 1-iodo-3-phenylpropane,3-iodopropyl benzene,benzene, 3-iodopropyl,g-phenyl propyliodine,3-phenylpropyl iodide,l-iodo-3-phenylpropane,acmc-20aou9,3-phenyl-1-iodopropane,phch2ch2ch2i,3-iodo-1-phenylpropane PubChem CID: 138121 IUPAC Name: 3-iodopropylbenzene SMILES: ICCCC1=CC=CC=C1

PubChem CID 138121
CAS 4119-41-9
Molecular Weight (g/mol) 246.09
MDL Number MFCD00019036
SMILES ICCCC1=CC=CC=C1
Synonym 1-iodo-3-phenylpropane,3-iodopropyl benzene,benzene, 3-iodopropyl,g-phenyl propyliodine,3-phenylpropyl iodide,l-iodo-3-phenylpropane,acmc-20aou9,3-phenyl-1-iodopropane,phch2ch2ch2i,3-iodo-1-phenylpropane
IUPAC Name 3-iodopropylbenzene
InChI Key RGCKJSPKMTWLLX-UHFFFAOYSA-N
Molecular Formula C9H11I
6

3-Iodopropionic acid, 99%

CAS: 141-76-4 Molecular Formula: C3H5IO2 Molecular Weight (g/mol): 199.98 MDL Number: MFCD00002765 InChI Key: KMRNTNDWADEIIX-UHFFFAOYSA-N Synonym: 3-iodopropionic acid,propanoic acid, 3-iodo,beta-iodopropionic acid,propionic acid, 3-iodo,iodopropanoic acid,3-iodo-propionic acid,.beta.-iodopropionic acid,iodo-propanoic acid,b-iodopropionic acid,3-iodo-propanoic acid PubChem CID: 8856 IUPAC Name: 3-iodopropanoic acid SMILES: OC(=O)CCI

PubChem CID 8856
CAS 141-76-4
Molecular Weight (g/mol) 199.98
MDL Number MFCD00002765
SMILES OC(=O)CCI
Synonym 3-iodopropionic acid,propanoic acid, 3-iodo,beta-iodopropionic acid,propionic acid, 3-iodo,iodopropanoic acid,3-iodo-propionic acid,.beta.-iodopropionic acid,iodo-propanoic acid,b-iodopropionic acid,3-iodo-propanoic acid
IUPAC Name 3-iodopropanoic acid
InChI Key KMRNTNDWADEIIX-UHFFFAOYSA-N
Molecular Formula C3H5IO2
7

Iodoacetic Anhydride, 97%

CAS: 54907-61-8 Molecular Formula: C4H4I2O3 Molecular Weight (g/mol): 353.88 MDL Number: MFCD00001080 InChI Key: RBNSZWOCWHGHMR-UHFFFAOYSA-N Synonym: iodoacetic anhydride,di iodoacetic anhydride,acmc-20akq5,iodoacetic acid anhydride,2-iodoacetyl 2-iodoacetate,acetic acid, iodo-, anhydride,acetic acid, 2-iodo-,1,1'-anhydride,iodoacetic anhydride, technical t PubChem CID: 2733254 IUPAC Name: (2-iodoacetyl) 2-iodoacetate SMILES: C(C(=O)OC(=O)CI)I

PubChem CID 2733254
CAS 54907-61-8
Molecular Weight (g/mol) 353.88
MDL Number MFCD00001080
SMILES C(C(=O)OC(=O)CI)I
Synonym iodoacetic anhydride,di iodoacetic anhydride,acmc-20akq5,iodoacetic acid anhydride,2-iodoacetyl 2-iodoacetate,acetic acid, iodo-, anhydride,acetic acid, 2-iodo-,1,1'-anhydride,iodoacetic anhydride, technical t
IUPAC Name (2-iodoacetyl) 2-iodoacetate
InChI Key RBNSZWOCWHGHMR-UHFFFAOYSA-N
Molecular Formula C4H4I2O3
8

Iodoacetonitrile, 97%

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
9

Iodoform, 99+%

CAS: 75-47-8 Molecular Formula: CHI3 Molecular Weight (g/mol): 393.72 MDL Number: MFCD00001069 InChI Key: OKJPEAGHQZHRQV-UHFFFAOYSA-N Synonym: triiodomethane,methane, triiodo,carbon triiodide,jodoform,trijodmethane,dezinfekt v,jodoform czech,trijodmethane czech,ccris 346,unii-kxi2j76489 PubChem CID: 6374 ChEBI: CHEBI:37758 IUPAC Name: iodoform SMILES: C(I)(I)I

PubChem CID 6374
CAS 75-47-8
Molecular Weight (g/mol) 393.72
ChEBI CHEBI:37758
MDL Number MFCD00001069
SMILES C(I)(I)I
Synonym triiodomethane,methane, triiodo,carbon triiodide,jodoform,trijodmethane,dezinfekt v,jodoform czech,trijodmethane czech,ccris 346,unii-kxi2j76489
IUPAC Name iodoform
InChI Key OKJPEAGHQZHRQV-UHFFFAOYSA-N
Molecular Formula CHI3
10

4-Iodobutyl acetate, 96%, stab. with copper

CAS: 40596-44-9 Molecular Formula: C6H11IO2 Molecular Weight (g/mol): 242.056 MDL Number: MFCD00010664 InChI Key: FLPVVTDEKLGZDZ-UHFFFAOYSA-N Synonym: tech.,4-iodobutylacetate,4-acetoxybutyl iodide,4-iodo-butyl acetate,acmc-20amg9,acetic acid 4-iodobutyl ester,acetic acid 4-iodo-butyl ester,1-butanol, 4-iodo-,1-acetate,4-iodobutyl acetate, technical grade PubChem CID: 2733405 IUPAC Name: 4-iodobutyl acetate SMILES: CC(=O)OCCCCI

PubChem CID 2733405
CAS 40596-44-9
Molecular Weight (g/mol) 242.056
MDL Number MFCD00010664
SMILES CC(=O)OCCCCI
Synonym tech.,4-iodobutylacetate,4-acetoxybutyl iodide,4-iodo-butyl acetate,acmc-20amg9,acetic acid 4-iodobutyl ester,acetic acid 4-iodo-butyl ester,1-butanol, 4-iodo-,1-acetate,4-iodobutyl acetate, technical grade
IUPAC Name 4-iodobutyl acetate
InChI Key FLPVVTDEKLGZDZ-UHFFFAOYSA-N
Molecular Formula C6H11IO2
11

Heptafluorobutyric acid Solution, 0.5M in Water, MilliporeSigma™ Supelco™

MDL Number: MFCD00004171 Synonym: HFBA solution; Perfluorobutbutyric acid solution

MDL Number MFCD00004171
Synonym HFBA solution; Perfluorobutbutyric acid solution
12

Perfluoro-1-butanesulfonyl fluoride, 92%

CAS: 375-72-4 Molecular Formula: C4F10O2S Molecular Weight (g/mol): 302.09 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) 302.09
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
13

Heptafluorobutyric acid, For ion chromatography, ≥99.5% (GC), MilliporeSigma™ Supelco™

MDL Number: MFCD00004171 Synonym: Edman Reagent No. 3; HFBA; Perfluorobutyric acid

MDL Number MFCD00004171
Synonym Edman Reagent No. 3; HFBA; Perfluorobutyric acid
14

Pentafluoropropionic anhydride, 98%

CAS: 356-42-3 Molecular Formula: C6F10O3 Molecular Weight (g/mol): 310.04 InChI Key: XETRHNFRKCNWAJ-UHFFFAOYSA-N Synonym: pentafluoropropionic anhydride,perfluoropropionic anhydride,pentafluoropropionic acid anhydride,pfpa,perfluoropropionic acid anhydride,propanoic acid, pentafluoro-, anhydride,unii-0lfe7u11o5,pentafluoropropanoic anhydride,decafluoropropionic anhydride,propionic acid, pentafluoro-, anhydride PubChem CID: 67742 IUPAC Name: 2,2,3,3,3-pentafluoropropanoyl 2,2,3,3,3-pentafluoropropanoate SMILES: C(=O)(C(C(F)(F)F)(F)F)OC(=O)C(C(F)(F)F)(F)F

PubChem CID 67742
CAS 356-42-3
Molecular Weight (g/mol) 310.04
SMILES C(=O)(C(C(F)(F)F)(F)F)OC(=O)C(C(F)(F)F)(F)F
Synonym pentafluoropropionic anhydride,perfluoropropionic anhydride,pentafluoropropionic acid anhydride,pfpa,perfluoropropionic acid anhydride,propanoic acid, pentafluoro-, anhydride,unii-0lfe7u11o5,pentafluoropropanoic anhydride,decafluoropropionic anhydride,propionic acid, pentafluoro-, anhydride
IUPAC Name 2,2,3,3,3-pentafluoropropanoyl 2,2,3,3,3-pentafluoropropanoate
InChI Key XETRHNFRKCNWAJ-UHFFFAOYSA-N
Molecular Formula C6F10O3
15

Nonafluorobutanesulfonyl fluoride, 90+%

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