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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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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 (717)
Alkyl fluorides (100)
Halomethanes (90)
Cyclohexyl halides (48)
Alkyl chlorides (41)
Alkyl iodides (30)

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1 – 15 de 492 résultats
1

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

CAS: 106086-78-6 Formule moléculaire: C8H6BrNS Poids moléculaire (g/mol): 228.107 Clé InChI: WFLCAOGKZQTOIG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2776258 Nom IUPAC: 2-(bromomethyl)-1,3-benzothiazole SMILES: C1=CC=C2C(=C1)N=C(S2)CBr

Poids moléculaire (g/mol) 228.107
Synonyme 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
CAS 106086-78-6
CID PubChem 2776258
Nom IUPAC 2-(bromomethyl)-1,3-benzothiazole
Clé InChI WFLCAOGKZQTOIG-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)N=C(S2)CBr
Formule moléculaire C8H6BrNS
2

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

Numéro MDL: MFCD00004171 Synonyme: Edman Reagent No. 3; HFBA; Perfluorobutyric acid

Synonyme Edman Reagent No. 3; HFBA; Perfluorobutyric acid
Numéro MDL MFCD00004171
3

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

Numéro MDL: MFCD00004171 Synonyme: HFBA solution; Perfluorobutbutyric acid solution

Synonyme HFBA solution; Perfluorobutbutyric acid solution
Numéro MDL MFCD00004171
4

LiChropur™ Pentafluoropropionic anhydride, 99%, MilliporeSigma™ Supelco™

Numéro MDL: MFCD00000429 Synonyme: PFPA; Perfluoropropionic anhydride

Synonyme PFPA; Perfluoropropionic anhydride
Numéro MDL MFCD00000429
5

LiChropur™ Heptafluorobutyric anhydride, For GC derivatization, ≥99.0%, MilliporeSigma™ Supelco™

Numéro MDL: MFCD00000432 Synonyme: HFAA; HFBA; Perfluorobutyric anhydride

Synonyme HFAA; HFBA; Perfluorobutyric anhydride
Numéro MDL MFCD00000432
6

Heptafluorobutyric anhydride, ≥99.0%, MilliporeSigma™ Supelco™

Numéro MDL: MFCD00000432 Synonyme: HFBA; HFAA; HFBA; Perfluorobutyric anhydride

Synonyme HFBA; HFAA; HFBA; Perfluorobutyric anhydride
Numéro MDL MFCD00000432
7

Perfluorohexanoic Acid Analytical Standard, MilliporeSigma™ Supelco™

Perfluorohexanoic Acid belongs to the class of perfluorinated carboxylic acids (PFCAs) with a 5-carbon perfluoroalkyl chain, and developed as an alternative to the environmental pollutant, perfluorooctanoic acid (PFOA). The (C-F) bond complicates the degradation of perfluorohexanoic acid.

9

Perfluoropentanoic Acid Analytical Standard, MilliporeSigma™ Supelco™

Perfluoropentanoic Acid is a persistent organic pollutant belonging to the perfluorinated (PFCs) class of compounds. These compounds are used in a variety of industrial applications such as textile paints, polishes, adhesives, electronics, waxes, stain repellents, and food packaging.

10

1-Bromo-2-methylpropane, 98+%

CAS: 78-77-3 Formule moléculaire: C4H9Br Poids moléculaire (g/mol): 137.02 Clé InChI: HLVFKOKELQSXIQ-UHFFFAOYSA-N Synonyme: isobutyl bromide,iso-butyl bromide,propane, 1-bromo-2-methyl,bromoisobutane,i-butyl bromide,1-bromo-2-methyl-propane,unii-5oec0bw987,ccris 349,1-bromo-2-methyl propane,bromoacetaldehydedimethylacetal CID PubChem: 6555 Nom IUPAC: 1-bromo-2-methylpropane SMILES: CC(C)CBr

Poids moléculaire (g/mol) 137.02
Synonyme isobutyl bromide,iso-butyl bromide,propane, 1-bromo-2-methyl,bromoisobutane,i-butyl bromide,1-bromo-2-methyl-propane,unii-5oec0bw987,ccris 349,1-bromo-2-methyl propane,bromoacetaldehydedimethylacetal
CAS 78-77-3
CID PubChem 6555
Nom IUPAC 1-bromo-2-methylpropane
Clé InChI HLVFKOKELQSXIQ-UHFFFAOYSA-N
SMILES CC(C)CBr
Formule moléculaire C4H9Br
11

1-Bromoheptane, 99%

CAS: 629-04-9 Formule moléculaire: C7H15Br Poids moléculaire (g/mol): 179.10 Numéro MDL: MFCD00000273 Clé InChI: LSXKDWGTSHCFPP-UHFFFAOYSA-N Synonyme: heptyl bromide,n-heptyl bromide,heptane, 1-bromo,1-bromo heptane,bromoheptane,1-bromo-heptane,labotest-bb ltbb001160,heptylbromide,1bromoheptane,bromo-heptane CID PubChem: 12369 Nom IUPAC: 1-bromoheptane SMILES: CCCCCCCBr

Poids moléculaire (g/mol) 179.10
Synonyme heptyl bromide,n-heptyl bromide,heptane, 1-bromo,1-bromo heptane,bromoheptane,1-bromo-heptane,labotest-bb ltbb001160,heptylbromide,1bromoheptane,bromo-heptane
Numéro MDL MFCD00000273
CAS 629-04-9
CID PubChem 12369
Nom IUPAC 1-bromoheptane
Clé InChI LSXKDWGTSHCFPP-UHFFFAOYSA-N
SMILES CCCCCCCBr
Formule moléculaire C7H15Br
12

Perfluoro-1-butanesulfonyl fluoride, 92%

CAS: 375-72-4 Formule moléculaire: C4F10O2S Poids moléculaire (g/mol): 302.09 Numéro MDL: MFCD00007422 Clé InChI: LUYQYZLEHLTPBH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 67814 Nom IUPAC: 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

Poids moléculaire (g/mol) 302.09
Synonyme 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
Numéro MDL MFCD00007422
CAS 375-72-4
CID PubChem 67814
Nom IUPAC 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyl fluoride
Clé InChI LUYQYZLEHLTPBH-UHFFFAOYSA-N
SMILES C(C(C(F)(F)S(=O)(=O)F)(F)F)(C(F)(F)F)(F)F
Formule moléculaire C4F10O2S
13

1,10-Dibromodecane, 97%

CAS: 4101-68-2 Formule moléculaire: C10H20Br2 Poids moléculaire (g/mol): 300.08 Numéro MDL: MFCD00000222 Clé InChI: GTQHJCOHNAFHRE-UHFFFAOYSA-N Synonyme: decamethylene dibromide,decane, 1,10-dibromo,1,10-dibromodecan,1,10-dibromo-decan,1,10-decamethylene bromide,1,10-decamethylene dibromide,a,w-dibromodecane,1,10-dibromdecane,1,10 dibromodecane,decane,10-dibromo CID PubChem: 221483 Nom IUPAC: 1,10-dibromodecane SMILES: BrCCCCCCCCCCBr

Poids moléculaire (g/mol) 300.08
Synonyme decamethylene dibromide,decane, 1,10-dibromo,1,10-dibromodecan,1,10-dibromo-decan,1,10-decamethylene bromide,1,10-decamethylene dibromide,a,w-dibromodecane,1,10-dibromdecane,1,10 dibromodecane,decane,10-dibromo
Numéro MDL MFCD00000222
CAS 4101-68-2
CID PubChem 221483
Nom IUPAC 1,10-dibromodecane
Clé InChI GTQHJCOHNAFHRE-UHFFFAOYSA-N
SMILES BrCCCCCCCCCCBr
Formule moléculaire C10H20Br2
14

Bromoform, 99+%, stabilized

CAS: 75-25-2 Formule moléculaire: CHBr3 Poids moléculaire (g/mol): 252.73 Clé InChI: DIKBFYAXUHHXCS-UHFFFAOYSA-N Synonyme: tribromomethane,methane, tribromo,tribrommethan,methenyl tribromide,methyl tribromide,tribrommethaan,tribromometan,bromoforme,bromoformio,rcra waste number u225 CID PubChem: 5558 ChEBI: CHEBI:38682 Nom IUPAC: bromoform SMILES: C(Br)(Br)Br

Poids moléculaire (g/mol) 252.73
Synonyme tribromomethane,methane, tribromo,tribrommethan,methenyl tribromide,methyl tribromide,tribrommethaan,tribromometan,bromoforme,bromoformio,rcra waste number u225
CAS 75-25-2
CID PubChem 5558
ChEBI CHEBI:38682
Nom IUPAC bromoform
Clé InChI DIKBFYAXUHHXCS-UHFFFAOYSA-N
SMILES C(Br)(Br)Br
Formule moléculaire CHBr3
15

Allyl bromide, 99%, stabilized

CAS: 106-95-6 Formule moléculaire: C3H5Br Poids moléculaire (g/mol): 120.98 Numéro MDL: MFCD00000244 Clé InChI: BHELZAPQIKSEDF-UHFFFAOYSA-N Synonyme: allyl bromide,3-bromopropene,1-propene, 3-bromo,3-bromopropylene,3-bromo-1-propene,bromallylene,2-propenyl bromide,1-bromo-2-propene,propene, 3-bromo,allylbromide CID PubChem: 7841 Nom IUPAC: 3-bromoprop-1-ene SMILES: C=CCBr

Poids moléculaire (g/mol) 120.98
Synonyme allyl bromide,3-bromopropene,1-propene, 3-bromo,3-bromopropylene,3-bromo-1-propene,bromallylene,2-propenyl bromide,1-bromo-2-propene,propene, 3-bromo,allylbromide
Numéro MDL MFCD00000244
CAS 106-95-6
CID PubChem 7841
Nom IUPAC 3-bromoprop-1-ene
Clé InChI BHELZAPQIKSEDF-UHFFFAOYSA-N
SMILES C=CCBr
Formule moléculaire C3H5Br