Filtered Search Results
Acetonitrile, Purified Plus™, ACS Reagent, for organic synthesis, for prep-LC, >99.8%, Honeywell Burdick & Jackson
CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N
PubChem CID | 6342 |
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CAS | 75-05-8 |
Molecular Weight (g/mol) | 41.053 |
ChEBI | CHEBI:38472 |
SMILES | CC#N |
Synonym | methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn |
IUPAC Name | acetonitrile |
InChI Key | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
Molecular Formula | C2H3N |
Chlorobenzene, B&J Brand™, for HPLC, GC and spectrophotometry, ≥99.9%, Honeywell Burdick & Jackson
CAS: 108-90-7 Molecular Formula: C6H5Cl Molecular Weight (g/mol): 112.556 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC Name: chlorobenzene SMILES: C1=CC=C(C=C1)Cl
PubChem CID | 7964 |
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CAS | 108-90-7 |
Molecular Weight (g/mol) | 112.556 |
ChEBI | CHEBI:28097 |
SMILES | C1=CC=C(C=C1)Cl |
Synonym | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
IUPAC Name | chlorobenzene |
InChI Key | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
Molecular Formula | C6H5Cl |
Tetrahydrofuran, Purified Plus™, ACS Reagent, for organic synthesis, for prep-LC, contains BHT, >99.9%, Honeywell Burdick & Jackson
CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1
PubChem CID | 8028 |
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CAS | 109-99-9 |
Molecular Weight (g/mol) | 72.11 |
ChEBI | CHEBI:26911 |
MDL Number | MFCD00005356 |
SMILES | C1CCOC1 |
Synonym | tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano |
IUPAC Name | oxolane |
InChI Key | WYURNTSHIVDZCO-UHFFFAOYSA-N |
Molecular Formula | C4H8O |
Ethyl acetate 50% and Cyclohexane 50%, LabReady™ Solvent Blend, Honeywell Burdick & Jackson
CAS: 110-82-7 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C
PubChem CID | 8857 |
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CAS | 110-82-7 |
Molecular Weight (g/mol) | 88.106 |
ChEBI | CHEBI:27750 |
SMILES | CCOC(=O)C |
Synonym | ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester |
IUPAC Name | ethyl acetate |
InChI Key | XEKOWRVHYACXOJ-UHFFFAOYSA-N |
Molecular Formula | C4H8O2 |
Acetonitrile, B&J Brand™, for HPLC, gradient grade, GC, pesticide residue analysis and spectrophotometry, ≥99.9%, Honeywell Burdick & Jackson
CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N
PubChem CID | 6342 |
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CAS | 75-05-8 |
Molecular Weight (g/mol) | 41.053 |
ChEBI | CHEBI:38472 |
SMILES | CC#N |
Synonym | methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn |
IUPAC Name | acetonitrile |
InChI Key | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
Molecular Formula | C2H3N |
Ethyl Acetate, B&J Brand™, for HPLC, GC, pesticide residue analysis and spectrophotometry, >99.5%, Honeywell Burdick & Jackson
CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C
PubChem CID | 8857 |
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CAS | 141-78-6 |
Molecular Weight (g/mol) | 88.106 |
ChEBI | CHEBI:27750 |
SMILES | CCOC(=O)C |
Synonym | ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester |
IUPAC Name | ethyl acetate |
InChI Key | XEKOWRVHYACXOJ-UHFFFAOYSA-N |
Molecular Formula | C4H8O2 |
Ethyl Acetate, Purified Plus™, ACS Reagent, for organic synthesis, for prep-LC, >99.5%, Honeywell Burdick & Jackson
CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C
PubChem CID | 8857 |
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CAS | 141-78-6 |
Molecular Weight (g/mol) | 88.106 |
ChEBI | CHEBI:27750 |
SMILES | CCOC(=O)C |
Synonym | ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester |
IUPAC Name | ethyl acetate |
InChI Key | XEKOWRVHYACXOJ-UHFFFAOYSA-N |
Molecular Formula | C4H8O2 |
Iso-Octane, Purified Plus™, ACS Reagent, for organic synthesis, for prep-LC, >99.0%, Honeywell Burdick & Jackson
CAS: 540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C
PubChem CID | 10907 |
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CAS | 540-84-1 |
Molecular Weight (g/mol) | 114.232 |
ChEBI | CHEBI:62805 |
SMILES | CC(C)CC(C)(C)C |
Synonym | isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane |
IUPAC Name | 2,2,4-trimethylpentane |
InChI Key | NHTMVDHEPJAVLT-UHFFFAOYSA-N |
Molecular Formula | C8H18 |
Methyl Isobutyl Ketone, B&J Brand™, for HPLC, GC and spectrophotometry, >99.0%, Honeywell Burdick & Jackson
CAS: 78-93-3 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC Name: 4-methylpentan-2-one SMILES: CC(C)CC(=O)C
PubChem CID | 7909 |
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CAS | 78-93-3 |
Molecular Weight (g/mol) | 100.161 |
ChEBI | CHEBI:82344 |
SMILES | CC(C)CC(=O)C |
Synonym | 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon |
IUPAC Name | 4-methylpentan-2-one |
InChI Key | NTIZESTWPVYFNL-UHFFFAOYSA-N |
Molecular Formula | C6H12O |
Hexane, GC2™ , for GC, pesticide residue analysis, >99.9% (>95% n-Hexane), Honeywell Burdick & Jackson
CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC
PubChem CID | 8058 |
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CAS | 110-54-3 |
Molecular Weight (g/mol) | 86.18 |
ChEBI | CHEBI:29021 |
MDL Number | MFCD02179311 |
SMILES | CCCCCC |
Synonym | n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes |
IUPAC Name | hexane |
InChI Key | VLKZOEOYAKHREP-UHFFFAOYSA-N |
Molecular Formula | C6H14 |
Methanol, B&J Brand™, for HPLC, for spectrophotometry, >99.9%, Honeywell Burdick & Jackson
CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO
PubChem CID | 887 |
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CAS | 67-56-1 |
Molecular Weight (g/mol) | 32.04 |
ChEBI | CHEBI:17790 |
MDL Number | MFCD00004595 |
SMILES | CO |
Synonym | methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit |
IUPAC Name | methanol |
InChI Key | OKKJLVBELUTLKV-UHFFFAOYSA-N |
Molecular Formula | CH4O |
Hexane, B&J Brand™, for HPLC, gradient grade, GC, pesticide residue analysis and spectrophotometry, >99.9% (>60% n-Hexane), Honeywell Burdick & Jackson
CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC
PubChem CID | 8058 |
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CAS | 110-54-3 |
Molecular Weight (g/mol) | 86.18 |
ChEBI | CHEBI:29021 |
MDL Number | MFCD02179311 |
SMILES | CCCCCC |
Synonym | n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes |
IUPAC Name | hexane |
InChI Key | VLKZOEOYAKHREP-UHFFFAOYSA-N |
Molecular Formula | C6H14 |
Pentane, B&J Brand™, for HPLC, GC, pesticide residue analysis and spectrophotometry, >99.9%, Honeywell Burdick & Jackson
CAS: 109-66-0 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.15 MDL Number: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentane SMILES: CCCCC
PubChem CID | 8003 |
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CAS | 109-66-0 |
Molecular Weight (g/mol) | 72.15 |
ChEBI | CHEBI:37830 |
MDL Number | MFCD00009498 |
SMILES | CCCCC |
Synonym | n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish |
IUPAC Name | pentane |
InChI Key | OFBQJSOFQDEBGM-UHFFFAOYSA-N |
Molecular Formula | C5H12 |
Petroleum Ether, Purified Plus™, ACS Reagent, for organic synthesis, for prep-LC, >99.0% (C5 & C6 Isomers), Honeywell™ Burdick & Jackson
CAS: 8032-32-4 Synonym: p-tolylmagnesium bromide,magnesium, bromo 4-methylphenyl,4-methylphenylmagnesium bromide,bromo 4-methylphenyl magnesium,4-tolylmagnesium bromide,4-toluylmagnesium bromide,p-tolyl-magnesium bromide,4-tolyl magnesium bromide,4-methylphenylmagnesiumbromide,p-methylphenylmagnesium bromide
CAS | 8032-32-4 |
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Synonym | p-tolylmagnesium bromide,magnesium, bromo 4-methylphenyl,4-methylphenylmagnesium bromide,bromo 4-methylphenyl magnesium,4-tolylmagnesium bromide,4-toluylmagnesium bromide,p-tolyl-magnesium bromide,4-tolyl magnesium bromide,4-methylphenylmagnesiumbromide,p-methylphenylmagnesium bromide |
Toluene, Purified Plus™, ACS Reagent, for organic synthesis, for prep-LC, >99.8%, Honeywell Burdick & Jackson
CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.14 MDL Number: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1
PubChem CID | 1140 |
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CAS | 108-88-3 |
Molecular Weight (g/mol) | 92.14 |
ChEBI | CHEBI:17578 |
MDL Number | MFCD00008512 |
SMILES | CC1=CC=CC=C1 |
Synonym | methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene |
IUPAC Name | toluene |
InChI Key | YXFVVABEGXRONW-UHFFFAOYSA-N |
Molecular Formula | C7H8 |