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.
Risultati della ricerca filtrata

Water, LC-MS Ultra CHROMASOLV™, Honeywell Riedel-de Haën™
CAS: 7732-18-5 Formula molecolare: H2O Molecular Weight (g/mol): 18.015 Numero MDL: MFCD00011332 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Sinonimo: water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: ossidano SMILES: O
Promozioni disponibili
Gli ordini eseguiti prima delle 14:00 saranno spediti oggi stesso.
Gli ordini eseguiti dopo le 14:00 saranno spediti domani.
Per saperne di più
Sinonimo | water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide |
---|---|
Numero MDL | MFCD00011332 |
PubChem CID | 962 |
Formula molecolare | H2O |
CAS | 7732-18-5 |
Molecular Weight (g/mol) | 18.015 |
ChEBI | CHEBI:15377 |
SMILES | O |
IUPAC Name | ossidano |
InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
Water, CHROMASOLV™ LC-MS, Honeywell Riedel-de Haën™
CAS: 7732-18-5 Formula molecolare: H2O Numero MDL: MFCD00011332 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N PubChem CID: 962 ChEBI: CHEBI:15377 SMILES: O
Promozioni disponibili
Gli ordini eseguiti prima delle 14:00 saranno spediti oggi stesso.
Gli ordini eseguiti dopo le 14:00 saranno spediti domani.
Per saperne di più
Numero MDL | MFCD00011332 |
---|---|
PubChem CID | 962 |
Formula molecolare | H2O |
CAS | 7732-18-5 |
ChEBI | CHEBI:15377 |
SMILES | O |
InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
Glycerol, puriss., Honeywell
SureTRACE
Supporta la tracciabilità con accesso garantito ai certificati e notifiche tempestive in caso di cambiamenti.
Per saperne di più

Supporta la tracciabilità con accesso garantito ai certificati e notifiche tempestive in caso di cambiamenti.
Per saperne di più
CAS: 56-81-5 Formula molecolare: C3H8O3 Molecular Weight (g/mol): 92.09 Numero MDL: MFCD00004722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Sinonimo: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC Name: propan-1,2,3-triolo SMILES: OCC(O)CO

Gli ordini eseguiti prima delle 14:00 saranno spediti oggi stesso.
Gli ordini eseguiti dopo le 14:00 saranno spediti domani.
Per saperne di più
Sinonimo | glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn |
---|---|
Numero MDL | MFCD00004722 |
PubChem CID | 753 |
Formula molecolare | C3H8O3 |
CAS | 56-81-5 |
Molecular Weight (g/mol) | 92.09 |
ChEBI | CHEBI:17754 |
SMILES | OCC(O)CO |
IUPAC Name | propan-1,2,3-triolo |
InChI Key | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
Water, CHROMASOLV™ Plus, for HPLC, Honeywell Riedel-de Haën™
CAS: 7732-18-5 Formula molecolare: H2O Molecular Weight (g/mol): 18.015 Numero MDL: MFCD00011332 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Sinonimo: water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: ossidano SMILES: O
Promozioni disponibili
Gli ordini eseguiti prima delle 14:00 saranno spediti oggi stesso.
Gli ordini eseguiti dopo le 14:00 saranno spediti domani.
Per saperne di più
Sinonimo | water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide |
---|---|
Numero MDL | MFCD00011332 |
PubChem CID | 962 |
Formula molecolare | H2O |
CAS | 7732-18-5 |
Molecular Weight (g/mol) | 18.015 |
ChEBI | CHEBI:15377 |
SMILES | O |
IUPAC Name | ossidano |
InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
Acetonitrile, CHROMASOLV™, for HPLC, gradient grade, ≥99.9%, Honeywell Riedel-de Haën™
CAS: 75-05-8 Formula molecolare: C2H3N Molecular Weight (g/mol): 41.053 Numero MDL: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Sinonimo: 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
Promozioni disponibiliSinonimo | methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn |
---|---|
Numero MDL | MFCD00001878 |
PubChem CID | 6342 |
Formula molecolare | C2H3N |
CAS | 75-05-8 |
Molecular Weight (g/mol) | 41.053 |
ChEBI | CHEBI:38472 |
SMILES | CC#N |
IUPAC Name | acetonitrile |
InChI Key | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
Acetonitrile, CHROMASOLV™, ≥99.9%, for LC-MS, Honeywell Riedel-de Haën™
CAS: 75-05-8 Formula molecolare: C2H3N Molecular Weight (g/mol): 41.053 Numero MDL: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Sinonimo: 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
Promozioni disponibiliSinonimo | methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn |
---|---|
Numero MDL | MFCD00001878 |
PubChem CID | 6342 |
Formula molecolare | C2H3N |
CAS | 75-05-8 |
Molecular Weight (g/mol) | 41.053 |
ChEBI | CHEBI:38472 |
SMILES | CC#N |
IUPAC Name | acetonitrile |
InChI Key | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
Methanol CHROMASOLV™, for HPLC, ≥99.9%, Honeywell Riedel-de Haën™
CAS: 67-56-1 Formula molecolare: CH4O Molecular Weight (g/mol): 32.04 Numero MDL: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Sinonimo: 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: metanolo SMILES: CO
Promozioni disponibiliSinonimo | methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit |
---|---|
Numero MDL | MFCD00004595 |
PubChem CID | 887 |
Formula molecolare | CH4O |
CAS | 67-56-1 |
Molecular Weight (g/mol) | 32.04 |
ChEBI | CHEBI:17790 |
SMILES | CO |
IUPAC Name | metanolo |
InChI Key | OKKJLVBELUTLKV-UHFFFAOYSA-N |
Dichloromethane, Puriss. p.a., ACS Reagent, Reag. ISO, ≥99.9% (GC), Honeywell Riedel-de Haën™
CAS: 75-09-2 Formula molecolare: CH2Cl2 Molecular Weight (g/mol): 84.93 Numero MDL: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Sinonimo: 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: diclorometano SMILES: ClCCl
Sinonimo | methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm |
---|---|
Numero MDL | MFCD00000881 |
PubChem CID | 6344 |
Formula molecolare | CH2Cl2 |
CAS | 75-09-2 |
Molecular Weight (g/mol) | 84.93 |
ChEBI | CHEBI:15767 |
SMILES | ClCCl |
IUPAC Name | diclorometano |
InChI Key | YMWUJEATGCHHMB-UHFFFAOYSA-N |
Heptane CHROMASOLV™, for HPLC, ≥99%, Honeywell Riedel-de Haën™
CAS: 142-82-5 Formula molecolare: C7H16 Molecular Weight (g/mol): 100.21 Numero MDL: MFCD00009544 InChI Key: IMNFDUFMRHMDMM-UHFFFAOYSA-N Sinonimo: n-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC Name: heptane SMILES: CCCCCCC
Sinonimo | n-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish |
---|---|
Numero MDL | MFCD00009544 |
PubChem CID | 8900 |
Formula molecolare | C7H16 |
CAS | 142-82-5 |
Molecular Weight (g/mol) | 100.21 |
ChEBI | CHEBI:43098 |
SMILES | CCCCCCC |
IUPAC Name | heptane |
InChI Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
Diethyl Ether, puriss. p.a. ACS Reagent, Honeywell™
CAS: 60-29-7 Formula molecolare: C4H10O Molecular Weight (g/mol): 74.12 Numero MDL: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Sinonimo: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: etossietano SMILES: CCOCC
Promozioni disponibiliSinonimo | diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether |
---|---|
Numero MDL | MFCD00011646 |
PubChem CID | 3283 |
Formula molecolare | C4H10O |
CAS | 60-29-7 |
Molecular Weight (g/mol) | 74.12 |
ChEBI | CHEBI:35702 |
SMILES | CCOCC |
IUPAC Name | etossietano |
InChI Key | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
2-Propanol CHROMASOLV™, for HPLC, 99.9%, Honeywell Riedel-de Haën™
CAS: 67-63-0 Formula molecolare: C3H8O Molecular Weight (g/mol): 60.096 Numero MDL: MFCD00011674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Sinonimo: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O
Promozioni disponibiliSinonimo | isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol |
---|---|
Numero MDL | MFCD00011674 |
PubChem CID | 3776 |
Formula molecolare | C3H8O |
CAS | 67-63-0 |
Molecular Weight (g/mol) | 60.096 |
ChEBI | CHEBI:17824 |
SMILES | CC(C)O |
IUPAC Name | propan-2-ol |
InChI Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
Acetone, puriss. p.a. ACS Reagent, Honeywell
CAS: 67-64-1 Formula molecolare: C3H6O Molecular Weight (g/mol): 58.08 Numero MDL: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Sinonimo: acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(C)=O
Promozioni disponibiliSinonimo | acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone |
---|---|
Numero MDL | MFCD00008765 |
PubChem CID | 180 |
Formula molecolare | C3H6O |
CAS | 67-64-1 |
Molecular Weight (g/mol) | 58.08 |
ChEBI | CHEBI:15347 |
SMILES | CC(C)=O |
IUPAC Name | propan-2-one |
InChI Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
Methanol, LC-MS CHROMASOLV™, Honeywell Riedel-de Haën™
CAS: 67-56-1 Formula molecolare: CH4O Molecular Weight (g/mol): 32.04 Numero MDL: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Sinonimo: 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: metanolo SMILES: CO
Promozioni disponibiliSinonimo | methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit |
---|---|
Numero MDL | MFCD00004595 |
PubChem CID | 887 |
Formula molecolare | CH4O |
CAS | 67-56-1 |
Molecular Weight (g/mol) | 32.04 |
ChEBI | CHEBI:17790 |
SMILES | CO |
IUPAC Name | metanolo |
InChI Key | OKKJLVBELUTLKV-UHFFFAOYSA-N |
2-Propanol, CHROMASOLV™ LC-MS, Honeywell Riedel-de Haën™
CAS: 67-63-0 Formula molecolare: C3H8O Molecular Weight (g/mol): 60.096 Numero MDL: MFCD00011674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Sinonimo: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O
Promozioni disponibiliSinonimo | isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol |
---|---|
Numero MDL | MFCD00011674 |
PubChem CID | 3776 |
Formula molecolare | C3H8O |
CAS | 67-63-0 |
Molecular Weight (g/mol) | 60.096 |
ChEBI | CHEBI:17824 |
SMILES | CC(C)O |
IUPAC Name | propan-2-ol |
InChI Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
N,N-Dimethylformamide CHROMASOLV™ Plus, for HPLC, ≥99.9%, Honeywell Riedel-de Haën™
CAS: 68-12-2 Formula molecolare: C3H7NO Molecular Weight (g/mol): 73.10 Numero MDL: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Sinonimo: 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-dimetilformammide SMILES: CN(C)C=O
Promozioni disponibiliSinonimo | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
---|---|
Numero MDL | MFCD00003284 |
PubChem CID | 6228 |
Formula molecolare | C3H7NO |
CAS | 68-12-2 |
Molecular Weight (g/mol) | 73.10 |
ChEBI | CHEBI:17741 |
SMILES | CN(C)C=O |
IUPAC Name | n,n-dimetilformammide |
InChI Key | ZMXDDKWLCZADIW-UHFFFAOYSA-N |