Honeywell Riedel-de-Haën™

Riedel-de Haën High-Purity Solvents are designed for chromatographic and spectroscopic applications and include Chromasolv Reagents and TraceSELECT Solvents for trace and low-metal content analysis.

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Physikalische Form

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Farbe

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1 – 15von422Ergebnisse
1

Wasser, CHROMASOLV™ LC-MS, Honeywell Riedel-de Haën™

CAS: 7732-18-5 Summenformel: H2O MDL-Nummer: MFCD00011332 InChI-Schlüssel: XLYOFNOQVPJJNP-UHFFFAOYSA-N PubChem CID: 962 ChEBI: CHEBI:15377 SMILES: O

EDGE
InChI-SchlüsselXLYOFNOQVPJJNP-UHFFFAOYSA-N
PubChem CID962
CAS7732-18-5
ChEBICHEBI:15377
MDL-NummerMFCD00011332
SMILESO
SummenformelH2O
2

Glycerin, puriss., Honeywell
BIOPHARMA

CAS: 56-81-5 Summenformel: C3H8O3 Molekulargewicht (g/mol): 92.09 MDL-Nummer: MFCD00004722 InChI-Schlüssel: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: Glycerin,Glycylalkohol,Trihydroxypropan,Propantriol,1,2,3-Trihydroxypropan,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC-Name: Propan-1,2,3-triol SMILES: OCC(O)CO

EDGE
InChI-SchlüsselPEDCQBHIVMGVHV-UHFFFAOYSA-N
IUPAC-NamePropan-1,2,3-triol
PubChem CID753
CAS56-81-5
ChEBICHEBI:17754
MDL-NummerMFCD00004722
Molekulargewicht (g/mol)92.09
SMILESOCC(O)CO
SynonymGlycerin,Glycylalkohol,Trihydroxypropan,Propantriol,1,2,3-Trihydroxypropan,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn
SummenformelC3H8O3
3

Wasser, CHROMASOLV™ Plus, für HPLC, Honeywell Riedel-de Haen

CAS: 7732-18-5 Summenformel: H2O Molekulargewicht (g/mol): 18.015 MDL-Nummer: MFCD00011332 InChI-Schlüssel: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Wasser,Dihydrogenoxid,Destilliertes Wasser,Reinstwasser,Wasser Dampf,Steriles Wasser,Wasser, aufgereinigt,Wasser, entionisiert,Wasser, Mineral,Dihydrogenmonoxid PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC-Name: Oxidan SMILES: O

EDGE
InChI-SchlüsselXLYOFNOQVPJJNP-UHFFFAOYSA-N
IUPAC-NameOxidan
PubChem CID962
CAS7732-18-5
ChEBICHEBI:15377
MDL-NummerMFCD00011332
Molekulargewicht (g/mol)18.015
SMILESO
SynonymWasser,Dihydrogenoxid,Destilliertes Wasser,Reinstwasser,Wasser Dampf,Steriles Wasser,Wasser, aufgereinigt,Wasser, entionisiert,Wasser, Mineral,Dihydrogenmonoxid
SummenformelH2O
4

Ethylenglykol, puriss., p.a., Reag. Ph. Eur., ≥ 99.5 %, Honeywell™ Riedel-de Haen™
BIOPHARMA

CAS: 107-21-1 Summenformel: C2H6O2 Molekulargewicht (g/mol): 62.068 MDL-Nummer: MFCD00002885 InChI-Schlüssel: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: Ethylenglykol,1,2-Ethandiol,Glykol,Monoethylenglykol,1,2-Dihydroxyethan,Glykolalkohol,Ethylenalkohol,ethylene alcohol,fridex,tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC-Name: Ethan-1,2-diol SMILES: C(CO)O

EDGE
InChI-SchlüsselLYCAIKOWRPUZTN-UHFFFAOYSA-N
IUPAC-NameEthan-1,2-diol
PubChem CID174
CAS107-21-1
ChEBICHEBI:30742
MDL-NummerMFCD00002885
Molekulargewicht (g/mol)62.068
SMILESC(CO)O
SynonymEthylenglykol,1,2-Ethandiol,Glykol,Monoethylenglykol,1,2-Dihydroxyethan,Glykolalkohol,Ethylenalkohol,ethylene alcohol,fridex,tescol
SummenformelC2H6O2
5

Acetonitril, CHROMASOLV™, ≥99.9 %, für LC-MS, Honeywell Riedel-de Haën™

CAS: 75-05-8 Summenformel: C2H3N Molekulargewicht (g/mol): 41.053 MDL-Nummer: MFCD00001878 InChI-Schlüssel: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: Methylcyanid,Cyanomethan,Ethannitril,Methancarbonitril,Ethylnitril,Methan, Cyano,Acetonitril,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC-Name: Acetonitril SMILES: CC#N

InChI-SchlüsselWEVYAHXRMPXWCK-UHFFFAOYSA-N
IUPAC-NameAcetonitril
PubChem CID6342
CAS75-05-8
ChEBICHEBI:38472
MDL-NummerMFCD00001878
Molekulargewicht (g/mol)41.053
SMILESCC#N
SynonymMethylcyanid,Cyanomethan,Ethannitril,Methancarbonitril,Ethylnitril,Methan, Cyano,Acetonitril,cyanure de methyl,methylkyanid,mecn
SummenformelC2H3N
6

Acetonitril, CHROMASOLV™, für HPLC, Gradienten-Güteklasse, ≥99.9 %, Honeywell Riedel-de Haën™

CAS: 75-05-8 Summenformel: C2H3N Molekulargewicht (g/mol): 41.053 MDL-Nummer: MFCD00001878 InChI-Schlüssel: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: Methylcyanid,Cyanomethan,Ethannitril,Methancarbonitril,Ethylnitril,Methan, Cyano,Acetonitril,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC-Name: Acetonitril SMILES: CC#N

InChI-SchlüsselWEVYAHXRMPXWCK-UHFFFAOYSA-N
IUPAC-NameAcetonitril
PubChem CID6342
CAS75-05-8
ChEBICHEBI:38472
MDL-NummerMFCD00001878
Molekulargewicht (g/mol)41.053
SMILESCC#N
SynonymMethylcyanid,Cyanomethan,Ethannitril,Methancarbonitril,Ethylnitril,Methan, Cyano,Acetonitril,cyanure de methyl,methylkyanid,mecn
SummenformelC2H3N
7

Methanol, LC-MS CHROMASOLV™, Honeywell Riedel-de Haën™

CAS: 67-56-1 Summenformel: CH4O Molekulargewicht (g/mol): 32.04 MDL-Nummer: MFCD00004595 InChI-Schlüssel: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: Methylalkohol,Holzalkohol,Holzgeist,Holznaphtha,Methylhydroxid,Pyroxyl-Geist,Colombian Spirit,pyroxylic spirit,colonial spirit,columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC-Name: Methanol SMILES: CO

Sonderaktionen verfügbar
InChI-SchlüsselOKKJLVBELUTLKV-UHFFFAOYSA-N
IUPAC-NameMethanol
PubChem CID887
CAS67-56-1
ChEBICHEBI:17790
MDL-NummerMFCD00004595
Molekulargewicht (g/mol)32.04
SMILESCO
SynonymMethylalkohol,Holzalkohol,Holzgeist,Holznaphtha,Methylhydroxid,Pyroxyl-Geist,Colombian Spirit,pyroxylic spirit,colonial spirit,columbian spirit
SummenformelCH4O
8

Methanol CHROMASOLV™, für HPLC, ≥ 99.9 %, Honeywell Riedel-de Haën™

CAS: 67-56-1 Summenformel: CH4O Molekulargewicht (g/mol): 32.04 MDL-Nummer: MFCD00004595 InChI-Schlüssel: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: Methylalkohol,Holzalkohol,Holzgeist,Holznaphtha,Methylhydroxid,Pyroxyl-Geist,Colombian Spirit,pyroxylic spirit,colonial spirit,columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC-Name: Methanol SMILES: CO

Sonderaktionen verfügbar
InChI-SchlüsselOKKJLVBELUTLKV-UHFFFAOYSA-N
IUPAC-NameMethanol
PubChem CID887
CAS67-56-1
ChEBICHEBI:17790
MDL-NummerMFCD00004595
Molekulargewicht (g/mol)32.04
SMILESCO
SynonymMethylalkohol,Holzalkohol,Holzgeist,Holznaphtha,Methylhydroxid,Pyroxyl-Geist,Colombian Spirit,pyroxylic spirit,colonial spirit,columbian spirit
SummenformelCH4O
9

Heptan CHROMASOLV™, für HPLC, ≥ 99 %, Honeywell Riedel-de Haën™

CAS: 142-82-5 Summenformel: C7H16 Molekulargewicht (g/mol): 100.21 MDL-Nummer: MFCD00009544 InChI-Schlüssel: IMNFDUFMRHMDMM-UHFFFAOYSA-N Synonym: n-Heptan,Dipropylmethan,Heptylhydrid,Heptane,Heptan-Politur,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC-Name: Heptan SMILES: CCCCCCC

Sonderaktionen verfügbar
InChI-SchlüsselIMNFDUFMRHMDMM-UHFFFAOYSA-N
IUPAC-NameHeptan
PubChem CID8900
CAS142-82-5
ChEBICHEBI:43098
MDL-NummerMFCD00009544
Molekulargewicht (g/mol)100.21
SMILESCCCCCCC
Synonymn-Heptan,Dipropylmethan,Heptylhydrid,Heptane,Heptan-Politur,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish
SummenformelC7H16
10

Dichlormethan, Puriss. p.a., ACS-Reagenz, Reag. ISO, ≥99.9 % (GC), Honeywell Riedel-de Haën™

CAS: 75-09-2 Summenformel: CH2Cl2 Molekulargewicht (g/mol): 84.93 MDL-Nummer: MFCD00000881 InChI-Schlüssel: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: Methylenchlorid,Methylendichlorid,Methan, Dichloro,Methylenbichlorid,Methan-Dichlorid,Solmethin,Aerothen mm,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC-Name: Dichlormethan SMILES: ClCCl

InChI-SchlüsselYMWUJEATGCHHMB-UHFFFAOYSA-N
IUPAC-NameDichlormethan
PubChem CID6344
CAS75-09-2
ChEBICHEBI:15767
MDL-NummerMFCD00000881
Molekulargewicht (g/mol)84.93
SMILESClCCl
SynonymMethylenchlorid,Methylendichlorid,Methan, Dichloro,Methylenbichlorid,Methan-Dichlorid,Solmethin,Aerothen mm,freon 30,narkotil,aerothene mm
SummenformelCH2Cl2
11

2-Propanol, CHROMASOLV™ LC-MS, Honeywell Riedel-de Haën™

CAS: 67-63-0 Summenformel: C3H8O Molekulargewicht (g/mol): 60.096 MDL-Nummer: MFCD00011674 InChI-Schlüssel: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: Isopropylalkohol,2-Hydroxypropan,Avantin,sec-Propylalkohol,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC-Name: Propan-2-ol SMILES: CC(C)O

InChI-SchlüsselKFZMGEQAYNKOFK-UHFFFAOYSA-N
IUPAC-NamePropan-2-ol
PubChem CID3776
CAS67-63-0
ChEBICHEBI:17824
MDL-NummerMFCD00011674
Molekulargewicht (g/mol)60.096
SMILESCC(C)O
SynonymIsopropylalkohol,2-Hydroxypropan,Avantin,sec-Propylalkohol,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol
SummenformelC3H8O
12

2-Propanol, puriss., Honeywell™
BIOPHARMA

CAS: 67-63-0 Summenformel: C3H8O Molekulargewicht (g/mol): 60.096 MDL-Nummer: MFCD00011674 InChI-Schlüssel: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: Isopropylalkohol,2-Hydroxypropan,Avantin,sec-Propylalkohol,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC-Name: Propan-2-ol SMILES: CC(C)O

Sonderaktionen verfügbar
InChI-SchlüsselKFZMGEQAYNKOFK-UHFFFAOYSA-N
IUPAC-NamePropan-2-ol
PubChem CID3776
CAS67-63-0
ChEBICHEBI:17824
MDL-NummerMFCD00011674
Molekulargewicht (g/mol)60.096
SMILESCC(C)O
SynonymIsopropylalkohol,2-Hydroxypropan,Avantin,sec-Propylalkohol,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol
SummenformelC3H8O
13

Dichlormethan CHROMASOLV™, für HPLC, ≥99.8 %, enthält Amylen als Stabilisator, Honeywell Riedel-de Haën™

CAS: 75-09-2 Summenformel: CH2Cl2 Molekulargewicht (g/mol): 84.93 MDL-Nummer: MFCD00000881 InChI-Schlüssel: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: Methylenchlorid,Methylendichlorid,Methan, Dichloro,Methylenbichlorid,Methan-Dichlorid,Solmethin,Aerothen mm,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC-Name: Dichlormethan SMILES: ClCCl

InChI-SchlüsselYMWUJEATGCHHMB-UHFFFAOYSA-N
IUPAC-NameDichlormethan
PubChem CID6344
CAS75-09-2
ChEBICHEBI:15767
MDL-NummerMFCD00000881
Molekulargewicht (g/mol)84.93
SMILESClCCl
SynonymMethylenchlorid,Methylendichlorid,Methan, Dichloro,Methylenbichlorid,Methan-Dichlorid,Solmethin,Aerothen mm,freon 30,narkotil,aerothene mm
SummenformelCH2Cl2
14

2-Propanol CHROMASOLV™, für HPLC, 99,9 %, Honeywell Riedel-de Haën™

CAS: 67-63-0 Summenformel: C3H8O Molekulargewicht (g/mol): 60.096 MDL-Nummer: MFCD00011674 InChI-Schlüssel: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: Isopropylalkohol,2-Hydroxypropan,Avantin,sec-Propylalkohol,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC-Name: Propan-2-ol SMILES: CC(C)O

InChI-SchlüsselKFZMGEQAYNKOFK-UHFFFAOYSA-N
IUPAC-NamePropan-2-ol
PubChem CID3776
CAS67-63-0
ChEBICHEBI:17824
MDL-NummerMFCD00011674
Molekulargewicht (g/mol)60.096
SMILESCC(C)O
SynonymIsopropylalkohol,2-Hydroxypropan,Avantin,sec-Propylalkohol,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol
SummenformelC3H8O
15

Ethylacetat, puriss., p.a., ACS-Reagenz, reag. ISO, Reag. Ph. Eur, Honeywell

CAS: 141-78-6 Summenformel: C4H8O2 Molekulargewicht (g/mol): 88.106 MDL-Nummer: MFCD00009171 InChI-Schlüssel: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: Ethylethanoat,Acetoxyethan,Essigsäure-Ethylester,Essigether,Ethylessigester,Essig-Naphtha,Essigsäure, Ethylester,Ethylacetat,Essigsäure-Ester,acetic ester PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC-Name: Ethylacetat SMILES: CCOC(=O)C

InChI-SchlüsselXEKOWRVHYACXOJ-UHFFFAOYSA-N
IUPAC-NameEthylacetat
PubChem CID8857
CAS141-78-6
ChEBICHEBI:27750
MDL-NummerMFCD00009171
Molekulargewicht (g/mol)88.106
SMILESCCOC(=O)C
SynonymEthylethanoat,Acetoxyethan,Essigsäure-Ethylester,Essigether,Ethylessigester,Essig-Naphtha,Essigsäure, Ethylester,Ethylacetat,Essigsäure-Ester,acetic ester
SummenformelC4H8O2