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Search results for "Acros organics AcroSeal Reagents"

Showing closest matches only. Expand this search for more results.
1 – 8 of 8 results
1

Dichloromethane, 99.8%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal™, Thermo Scientific Chemicals

CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 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: ClCCl

PubChem CID 6344
CAS 75-09-2
Molecular Weight (g/mol) 84.93
ChEBI CHEBI:15767
MDL Number MFCD00000881
SMILES ClCCl
Synonym methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm
IUPAC Name dichloromethane
InChI Key YMWUJEATGCHHMB-UHFFFAOYSA-N
Molecular Formula CH2Cl2
2

1,4-Dioxane, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™, Thermo Scientific Chemicals

CAS: 123-91-1 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00006571 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC Name: 1,4-dioxane SMILES: C1COCCO1

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PubChem CID 31275
CAS 123-91-1
Molecular Weight (g/mol) 88.106
ChEBI CHEBI:47032
MDL Number MFCD00006571
SMILES C1COCCO1
Synonym dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin
IUPAC Name 1,4-dioxane
InChI Key RYHBNJHYFVUHQT-UHFFFAOYSA-N
Molecular Formula C4H8O2
3

Ethanol, 99.5%, Extra Dry, absolute, AcroSeal™, Thermo Scientific Chemicals

CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.069 MDL Number: MFCD00003568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO

PubChem CID 702
CAS 64-17-5
Molecular Weight (g/mol) 46.069
ChEBI CHEBI:16236
MDL Number MFCD00003568
SMILES CCO
Synonym ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol
IUPAC Name ethanol
InChI Key LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Molecular Formula C2H6O
4

N,N-Dimethylformamide, 99.8%, Extra Dry over Molecular Sieve, AcroSeal™, Thermo Scientific Chemicals

CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.10 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O

PubChem CID 6228
CAS 68-12-2
Molecular Weight (g/mol) 73.10
ChEBI CHEBI:17741
MDL Number MFCD00003284
SMILES CN(C)C=O
Synonym dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa
IUPAC Name N,N-dimethylformamide
InChI Key ZMXDDKWLCZADIW-UHFFFAOYSA-N
Molecular Formula C3H7NO
5

Methanol, 99.9%, Extra Dry, AcroSeal™, Thermo Scientific Chemicals

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

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PubChem CID 887
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
6

Pyridine, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™, Thermo Scientific Chemicals

CAS: 110-86-1 Molecular Formula: C5H5N Molecular Weight (g/mol): 79.102 MDL Number: MFCD00011732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1

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PubChem CID 1049
CAS 110-86-1
Molecular Weight (g/mol) 79.102
ChEBI CHEBI:16227
MDL Number MFCD00011732
SMILES C1=CC=NC=C1
Synonym azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717
IUPAC Name pyridine
InChI Key JUJWROOIHBZHMG-UHFFFAOYSA-N
Molecular Formula C5H5N
7

Pyridine, 99.5%, Extra Dry, AcroSeal™, Thermo Scientific Chemicals

CAS: 110-86-1 Molecular Formula: C5H5N Molecular Weight (g/mol): 79.102 MDL Number: MFCD00011732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1

PubChem CID 1049
CAS 110-86-1
Molecular Weight (g/mol) 79.102
ChEBI CHEBI:16227
MDL Number MFCD00011732
SMILES C1=CC=NC=C1
Synonym azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717
IUPAC Name pyridine
InChI Key JUJWROOIHBZHMG-UHFFFAOYSA-N
Molecular Formula C5H5N
8

p-Tolylmagnesium bromide, approx. 0.5M solution in diethyl ether, AcroSeal™, Thermo Scientific Chemicals

CAS: 4294-57-9 Molecular Formula: C7H7BrMg Molecular Weight (g/mol): 195.34 MDL Number: MFCD00000040 InChI Key: ZRJNGFJIBZKXTP-UHFFFAOYSA-M Synonym: p-tolylmagnesium bromide,grignard reagent,magnesium, bromo 4-methylphenyl,bromo 4-methylphenyl magnesium,bromo 4-methylphenyl magnesium,4-toluylmagnesium bromide,p-tolyl-magnesium bromide,p-tolyl-magnesium bromide,4-methylphenylmagnesiumbromide,p-methylphenylmagnesium bromide,p-methylphenylmagnesium bromide PubChem CID: 3644322 IUPAC Name: magnesium;methylbenzene;bromide SMILES: CC1=CC=C([Mg]Br)C=C1

PubChem CID 3644322
CAS 4294-57-9
Molecular Weight (g/mol) 195.34
MDL Number MFCD00000040
SMILES CC1=CC=C([Mg]Br)C=C1
Synonym p-tolylmagnesium bromide,grignard reagent,magnesium, bromo 4-methylphenyl,bromo 4-methylphenyl magnesium,bromo 4-methylphenyl magnesium,4-toluylmagnesium bromide,p-tolyl-magnesium bromide,p-tolyl-magnesium bromide,4-methylphenylmagnesiumbromide,p-methylphenylmagnesium bromide,p-methylphenylmagnesium bromide
IUPAC Name magnesium;methylbenzene;bromide
InChI Key ZRJNGFJIBZKXTP-UHFFFAOYSA-M
Molecular Formula C7H7BrMg
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