Risultati della ricerca filtrata
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
| Sinonimo | 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 |
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
| Sinonimo | 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 |
Acetonitrile, For pesticide residue analysis, Honeywell Riedel-de Haën™
CAS: 75-05-8 Formula molecolare: C2H3N Numero MDL: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N
| Numero MDL | MFCD00001878 |
|---|---|
| PubChem CID | 6342 |
| Formula molecolare | C2H3N |
| CAS | 75-05-8 |
| ChEBI | CHEBI:38472 |
| SMILES | CC#N |
| IUPAC Name | acetonitrile |
| InChI Key | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
Acetonitrile, CHROMASOLV™ (gradient grade +), Honeywell Riedel-de Haën™
CAS: 75-05-8 Formula molecolare: C2H3N Numero MDL: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N
| Numero MDL | MFCD00001878 |
|---|---|
| PubChem CID | 6342 |
| Formula molecolare | C2H3N |
| CAS | 75-05-8 |
| ChEBI | CHEBI:38472 |
| SMILES | CC#N |
| IUPAC Name | acetonitrile |
| InChI Key | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
Hexane, CHROMASOLV™, ≥97%, LC-MS, Honeywell Riedel-de Haën™
CAS: 110-54-3 Formula molecolare: C6H14 Molecular Weight (g/mol): 86.18 Numero MDL: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes |
|---|---|
| Numero MDL | MFCD02179311 |
| PubChem CID | 8058 |
| Formula molecolare | C6H14 |
| CAS | 110-54-3 |
| Molecular Weight (g/mol) | 86.18 |
| ChEBI | CHEBI:29021 |
| SMILES | CCCCCC |
| IUPAC Name | hexane |
| InChI Key | VLKZOEOYAKHREP-UHFFFAOYSA-N |
Methanol CHROMASOLV™, gradient grade, 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
| Sinonimo | 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 |
Heptane, For pesticide residue analysis, 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 |
Ethyl acetate CHROMASOLV™, for HPLC, ≥99.7%, Honeywell Riedel-de Haën™
CAS: 141-78-6 Formula molecolare: C4H8O2 Molecular Weight (g/mol): 88.106 Numero MDL: MFCD00009171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Sinonimo: 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: etilacetato SMILES: CCOC(=O)C
| Sinonimo | ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester |
|---|---|
| Numero MDL | MFCD00009171 |
| PubChem CID | 8857 |
| Formula molecolare | C4H8O2 |
| CAS | 141-78-6 |
| Molecular Weight (g/mol) | 88.106 |
| ChEBI | CHEBI:27750 |
| SMILES | CCOC(=O)C |
| IUPAC Name | etilacetato |
| InChI Key | XEKOWRVHYACXOJ-UHFFFAOYSA-N |
Acetonitrile E CHROMASOLV™, for HPLC, for UV, ≥99.9% (GC), Honeywell Riedel-de Haën™
CAS: 75-05-8 Formula molecolare: C2H3N Numero MDL: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N
| Numero MDL | MFCD00001878 |
|---|---|
| PubChem CID | 6342 |
| Formula molecolare | C2H3N |
| CAS | 75-05-8 |
| ChEBI | CHEBI:38472 |
| SMILES | CC#N |
| IUPAC Name | acetonitrile |
| InChI Key | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
1-Butanol, CHROMASOLV™ Plus, for HPLC, ≥99.7%, Honeywell Riedel-de Haën™
CAS: 71-36-3 Formula molecolare: C4H10O InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC Name: 1-butanolo SMILES: CCCCO
| PubChem CID | 263 |
|---|---|
| Formula molecolare | C4H10O |
| CAS | 71-36-3 |
| ChEBI | CHEBI:28885 |
| SMILES | CCCCO |
| IUPAC Name | 1-butanolo |
| InChI Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
Acetonitrile CHROMASOLV™ Plus, for HPLC, ≥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
| Sinonimo | 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 |
N,N-Dimethylacetamide, CHROMASOLV™ Plus, for HPLC, ≥99.9%, Honeywell Riedel-de Haën™
CAS: 127-19-5 Formula molecolare: C4H9NO Molecular Weight (g/mol): 87.12 Numero MDL: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC Name: N, N-dimetilacetammide SMILES: CN(C)C(C)=O
| Numero MDL | MFCD00008686 |
|---|---|
| PubChem CID | 31374 |
| Formula molecolare | C4H9NO |
| CAS | 127-19-5 |
| Molecular Weight (g/mol) | 87.12 |
| ChEBI | CHEBI:84254 |
| SMILES | CN(C)C(C)=O |
| IUPAC Name | N, N-dimetilacetammide |
| InChI Key | FXHOOIRPVKKKFG-UHFFFAOYSA-N |
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