Alkyl halides

Honeywell Riedel-de Haen™ Dichloromethane CHROMASOLV™, for HPLC, ≥99.8%, contains amylene as stabilizer, Honeywell Riedel-de Haën™

CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.927 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride, methylene dichloride, methane, dichloro, methylene bichloride, methane dichloride, solaesthin, solmethine, freon 30, narkotil, aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: C(Cl)Cl

Dichloromethane, Certified AR for Analysis, Stabilised with Amylene, Fisher Chemical

CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.927 MDL Number: 881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride, methylene dichloride, methane, dichloro, methylene bichloride, methane dichloride, solaesthin, solmethine, freon 30, narkotil, aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: C(Cl)Cl

Dichloromethane, 99.8+%, for analysis, stabilized with amylene, ACROS Organics™

CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.927 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride, methylene dichloride, methane, dichloro, methylene bichloride, methane dichloride, solaesthin, solmethine, freon 30, narkotil, aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: C(Cl)Cl

Dichloromethane, 99.6%, ACS reagent, stabilized with amylene, ACROS Organics™

CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.927 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride, methylene dichloride, methane, dichloro, methylene bichloride, methane dichloride, solaesthin, solmethine, freon 30, narkotil, aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: C(Cl)Cl

Dichloromethane, 99.8%, for HPLC, stabilized with methanol, ACROS Organics™

CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.927 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride, methylene dichloride, methane, dichloro, methylene bichloride, methane dichloride, solaesthin, solmethine, freon 30, narkotil, aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: C(Cl)Cl

Dichloromethane, 99+%, extra pure, stabilized with ethanol, ACROS Organics™

CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.927 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride, methylene dichloride, methane, dichloro, methylene bichloride, methane dichloride, solaesthin, solmethine, freon 30, narkotil, aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: C(Cl)Cl

1,3-Dibromo-2,2-dimethoxypropane, 99%, ACROS Organics™

CAS: 22094-18-4 Molecular Formula: C5H10Br2O2 Molecular Weight (g/mol): 261.94 MDL Number: MFCD00051792 InChI Key: CPAHOXOBYHMHDT-UHFFFAOYSA-N Synonym: 1,3-dibromoacetone dimethyl acetal, 1,3-acetone dibromide dimethyl acetal, 1,3-dibromo-2,2-dimethoxy-propane, 2-bromo-1-bromomethyl-1,1-dimethoxyethane, 1,3-dibromoacetone dimethyl ketal, propane, 1,3-dibromo-2,2-dimethoxy, pubchem2043, ag120 intermediates, acmc-1ck33, timtec-bb sbb039320 PubChem CID: 2734196 IUPAC Name: 1,3-dibromo-2,2-dimethoxypropane SMILES: COC(CBr)(CBr)OC

1-Bromotetradecane, 98%, ACROS Organics™

CAS: 112-71-0 Molecular Formula: C14H29Br Molecular Weight (g/mol): 277.28 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

Bromoform, 96%, stabilized, ACROS Organics™

CAS: 75-25-2 Molecular Formula: CHBr3 Molecular Weight (g/mol): 252.73 MDL Number: MFCD00000128 InChI Key: DIKBFYAXUHHXCS-UHFFFAOYSA-N Synonym: tribromomethane, methane, tribromo, tribrommethan, methenyl tribromide, methyl tribromide, tribrommethaan, tribromometan, bromoforme, bromoformio, rcra waste number u225 PubChem CID: 5558 ChEBI: CHEBI:38682 IUPAC Name: bromoform SMILES: C(Br)(Br)Br

2-(Bromomethyl)-1,3-benzothiazole, 95%, Maybridge

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

Diiodomethane, 99+%, stabilized, ACROS Organics™

CAS: 75-11-6 Molecular Formula: CH2I2 Molecular Weight (g/mol): 267.83 InChI Key: NZZFYRREKKOMAT-UHFFFAOYSA-N Synonym: methylene iodide, methane, diiodo, methylene diiodide, mi-gee, dijodmethan, methylenjodid, dijodmethan czech, methylenjodid czech, di-iodomethane, diiodo-methane PubChem CID: 6346 IUPAC Name: diiodomethane SMILES: C(I)I

Alfa Aesar™ 1,4-Dibromopentane, 97%

CAS: 626-87-9 Molecular Formula: C5H10Br2 Molecular Weight (g/mol): 229.943 MDL Number: MFCD00000153 InChI Key: CNBFRBXEGGRSPL-UHFFFAOYSA-N Synonym: pentane, 1,4-dibromo, 1,4-dibrompentan, pentane,4-dibromo, 1,4-dibromo-pentane, pubchem12546, 1,4-dibromopentane, hexanoic acid monoethyl ester PubChem CID: 79082 IUPAC Name: 1,4-dibromopentane SMILES: CC(CCCBr)Br

Cyclohexyl iodide, 98%, stabilized, Acros Organics

CAS: 626-62-0 Molecular Formula: C6H11I Molecular Weight (g/mol): 210.06 MDL Number: MFCD00003826 InChI Key: FUCOMWZKWIEKRK-UHFFFAOYSA-N Synonym: cyclohexane, iodo, cyclohexyl iodide, cyclohexyliodide, iodo-cyclohexane, 1-iodocyclohexane, heptynyltrimethylsilane, iodocyclohexane, acmc-1att4, c-c6h11i PubChem CID: 12289 IUPAC Name: iodocyclohexane SMILES: C1CCC(CC1)I

1-Bromooctane, 99%, ACROS Organics™

CAS: 111-83-1 Molecular Formula: C8H17Br Molecular Weight (g/mol): 193.13 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

3-(Trimethylsilyl)propargyl bromide, 97%, ACROS Organics™

CAS: 38002-45-8 Molecular Formula: C6H11BrSi Molecular Weight (g/mol): 191.14 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

Alfa Aesar™ 1-Bromooctadecane, 97%

CAS: 112-89-0 Molecular Formula: C18H37Br Molecular Weight (g/mol): 333.398 MDL Number: MFCD00000231 InChI Key: WSULSMOGMLRGKU-UHFFFAOYSA-N Synonym: octadecyl bromide, stearyl bromide, octadecane, 1-bromo, n-octadecyl bromide, bromooctadecane, octadecylbromide, 1-bromoctadecane, n-octadecylbromide, 1-bromooctodecane, bromo-n-octadecane PubChem CID: 8218 IUPAC Name: 1-bromooctadecane SMILES: CCCCCCCCCCCCCCCCCCBr

2-Cyclohexylethyl bromide, 98%, Acros Organics

CAS: 1647-26-3 Molecular Formula: C8H15Br Molecular Weight (g/mol): 191.11 MDL Number: MFCD00019398 InChI Key: JRQAAYVLPPGEHT-UHFFFAOYSA-N Synonym: 2-bromoethyl cyclohexane, 2-cyclohexylethyl bromide, cyclohexane, 2-bromoethyl, 2-cyclohexylethylbromide, 1-bromo-2-cyclohexylethane, cyclohexylethylbromide, bromoethyl cyclohexane, cyclohexylethyl bromide, acmc-1bzct, 1-bromo-2cyclohexylethane PubChem CID: 15440 IUPAC Name: 2-bromoethylcyclohexane SMILES: C1CCC(CC1)CCBr

Alfa Aesar™ 1-Bromo-4-phenylbutane, 98%

CAS: 13633-25-5 Molecular Formula: C10H13Br Molecular Weight (g/mol): 213.118 MDL Number: MFCD00154988 InChI Key: XPBQQAHIVODAIC-UHFFFAOYSA-N Synonym: 1-bromo-4-phenylbutane, 4-bromobutyl benzene, 4-phenylbutyl bromide, 4-phenyl 1-butyl bromide, 4-phenyl-1-butyl bromide, 4-phenyl-1-bromobutane, 1-bromo-4-phenyl-butane, benzene, 4-bromobutyl, benzene, bromobutyl, 4-phenyl-1-bromo butane PubChem CID: 259668 IUPAC Name: 4-bromobutylbenzene SMILES: C1=CC=C(C=C1)CCCCBr

Alfa Aesar™ 1-(2-Bromoethyl)-4-nitrobenzene, 98%

CAS: 5339-26-4 Molecular Formula: C8H8BrNO2 Molecular Weight (g/mol): 230.061 MDL Number: MFCD00007386 InChI Key: NTURQZFFJDCTMZ-UHFFFAOYSA-N Synonym: 4-nitrophenethyl bromide, 1-2-bromoethyl-4-nitrobenzene, benzene, 1-2-bromoethyl-4-nitro, 4-nitrophenethylbromide, p-nitrophenethyl bromide, 2-4-nitrophenyl ethyl bromide, 4-2-bromoethyl nitrobenzene, 4-nitrophenylethyl bromide, .beta.-p-nitrophenyl ethyl bromide, phenethylbromide4nitro PubChem CID: 79266 IUPAC Name: 1-(2-bromoethyl)-4-nitrobenzene SMILES: C1=CC(=CC=C1CCBr)[N+](=O)[O-]

Alfa Aesar™ 1,8-Dibromooctane, 98%

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

Alfa Aesar™ meso-1,2-Dibromo-1,2-diphenylethane, 97%

CAS: 13440-24-9 Molecular Formula: C14H12Br2 Molecular Weight (g/mol): 340.058 MDL Number: MFCD00000137 InChI Key: GKESIQQTGWVOLH-LSLKUGRBSA-N Synonym: meso-dibromostilbene PubChem CID: 102063597 IUPAC Name: [(1S)-1,2-dibromo-2-phenylethyl]benzene SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)Br)Br

2-Bromoethyl acetate, 97%, Acros Organics

CAS: 927-68-4 Molecular Formula: C4H7BrO2 Molecular Weight (g/mol): 167 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

Alfa Aesar™ Ethyl perfluorooctanoate, 97%

CAS: 3108-24-5 Molecular Formula: C10H5F15O2 Molecular Weight (g/mol): 442.124 MDL Number: MFCD00018063 InChI Key: JTOFFHFAQBLPTM-UHFFFAOYSA-N Synonym: ethyl perfluorooctanoate, ethyl perfluorocaprylate, octanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-, ethyl ester, octanoic acid,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-, ethyl ester, acmc-20akwv, ethyl perfluorooctanoat, ethyl perfluorooctanonate, octanoic acid, pentadecafluoro-, ethyl ester, pentadecafluorooctanoic acid ethyl ester, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-octanoic acid ethyl ester PubChem CID: 76555 IUPAC Name: ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate SMILES: CCOC(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

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