Gefilterte Suchergebnisse
Suchergebnisse für "Honeywell UV-VIS Solvents"
Acetonitril mit 0.1 % Trifluoressigsäure, Honeywell™
CAS: 75-05-8 Summenformel: C2H3N MDL-Nummer: MFCD00001878 InChI-Schlüssel: WEVYAHXRMPXWCK-UHFFFAOYSA-N PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC-Name: Acetonitril SMILES: CC#N
InChI-Schlüssel | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
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IUPAC-Name | Acetonitril |
PubChem CID | 6342 |
CAS | 75-05-8 |
ChEBI | CHEBI:38472 |
MDL-Nummer | MFCD00001878 |
SMILES | CC#N |
Summenformel | C2H3N |
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
InChI-Schlüssel | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
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IUPAC-Name | Oxidan |
PubChem CID | 962 |
CAS | 7732-18-5 |
ChEBI | CHEBI:15377 |
MDL-Nummer | MFCD00011332 |
Molekulargewicht (g/mol) | 18.015 |
SMILES | O |
Synonym | Wasser,Dihydrogenoxid,Destilliertes Wasser,Reinstwasser,Wasser Dampf,Steriles Wasser,Wasser, aufgereinigt,Wasser, entionisiert,Wasser, Mineral,Dihydrogenmonoxid |
Summenformel | H2O |
Acetonitril, CHROMASOLV™ (Gradientenklasse +), Honeywell™
CAS: 75-05-8 Summenformel: C2H3N MDL-Nummer: MFCD00001878 InChI-Schlüssel: WEVYAHXRMPXWCK-UHFFFAOYSA-N PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC-Name: Acetonitril SMILES: CC#N
InChI-Schlüssel | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
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IUPAC-Name | Acetonitril |
PubChem CID | 6342 |
CAS | 75-05-8 |
ChEBI | CHEBI:38472 |
MDL-Nummer | MFCD00001878 |
SMILES | CC#N |
Summenformel | C2H3N |
Wasser, CHROMASOLV™ LC-MS, Honeywell Riedel-de Haën™
CAS: 7732-18-5 Summenformel: H2O InChI-Schlüssel: XLYOFNOQVPJJNP-UHFFFAOYSA-N SMILES: O
InChI-Schlüssel | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
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CAS | 7732-18-5 |
SMILES | O |
Summenformel | H2O |
Butylacetat, CHROMASOLV™ Plus, für HPLC, 99.7 %, Honeywell Riedel-de Haen
CAS: 123-86-4 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00009445 InChI-Schlüssel: DKPFZGUDAPQIHT-UHFFFAOYSA-N Synonym: N-Butylacetat,Essigsäure, Butylester,1-Butylacetat,Butylethanoat,Essigsäure-Butylester,N-Butyl-Ethanoat,Essigsäure-n-Butylester,Acetat de Butyl,acetic acid n-butyl ester,acetate de butyle PubChem CID: 31272 ChEBI: CHEBI:31328 IUPAC-Name: Butylacetat SMILES: CCCCOC(C)=O
InChI-Schlüssel | DKPFZGUDAPQIHT-UHFFFAOYSA-N |
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IUPAC-Name | Butylacetat |
PubChem CID | 31272 |
CAS | 123-86-4 |
ChEBI | CHEBI:31328 |
MDL-Nummer | MFCD00009445 |
Molekulargewicht (g/mol) | 116.16 |
SMILES | CCCCOC(C)=O |
Synonym | N-Butylacetat,Essigsäure, Butylester,1-Butylacetat,Butylethanoat,Essigsäure-Butylester,N-Butyl-Ethanoat,Essigsäure-n-Butylester,Acetat de Butyl,acetic acid n-butyl ester,acetate de butyle |
Summenformel | C6H12O2 |
Ethylacetat, LC-MS CHROMASOLV™, Honeywell Riedel-de Haën™
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-Schlüssel | XEKOWRVHYACXOJ-UHFFFAOYSA-N |
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IUPAC-Name | Ethylacetat |
PubChem CID | 8857 |
CAS | 141-78-6 |
ChEBI | CHEBI:27750 |
MDL-Nummer | MFCD00009171 |
Molekulargewicht (g/mol) | 88.106 |
SMILES | CCOC(=O)C |
Synonym | Ethylethanoat,Acetoxyethan,Essigsäure-Ethylester,Essigether,Ethylessigester,Essig-Naphtha,Essigsäure, Ethylester,Ethylacetat,Essigsäure-Ester,acetic ester |
Summenformel | C4H8O2 |
2-Propanol, CHROMASOLV™ Plus, 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-Schlüssel | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
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IUPAC-Name | Propan-2-ol |
PubChem CID | 3776 |
CAS | 67-63-0 |
ChEBI | CHEBI:17824 |
MDL-Nummer | MFCD00011674 |
Molekulargewicht (g/mol) | 60.096 |
SMILES | CC(C)O |
Synonym | Isopropylalkohol,2-Hydroxypropan,Avantin,sec-Propylalkohol,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol |
Summenformel | C3H8O |
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-Schlüssel | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
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IUPAC-Name | Propan-2-ol |
PubChem CID | 3776 |
CAS | 67-63-0 |
ChEBI | CHEBI:17824 |
MDL-Nummer | MFCD00011674 |
Molekulargewicht (g/mol) | 60.096 |
SMILES | CC(C)O |
Synonym | Isopropylalkohol,2-Hydroxypropan,Avantin,sec-Propylalkohol,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol |
Summenformel | C3H8O |
Heptan, CHROMASOLV™, ≥ 99 %, LC-MS, 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: heptane SMILES: CCCCCCC
InChI-Schlüssel | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
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IUPAC-Name | heptane |
PubChem CID | 8900 |
CAS | 142-82-5 |
ChEBI | CHEBI:43098 |
MDL-Nummer | MFCD00009544 |
Molekulargewicht (g/mol) | 100.21 |
SMILES | CCCCCCC |
Synonym | n-Heptan,Dipropylmethan,Heptylhydrid,Heptane,Heptan-Politur,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish |
Summenformel | C7H16 |
Methanol CHROMASOLV™, Gradientenqualität, 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
InChI-Schlüssel | OKKJLVBELUTLKV-UHFFFAOYSA-N |
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IUPAC-Name | Methanol |
PubChem CID | 887 |
CAS | 67-56-1 |
ChEBI | CHEBI:17790 |
MDL-Nummer | MFCD00004595 |
Molekulargewicht (g/mol) | 32.04 |
SMILES | CO |
Synonym | Methylalkohol,Holzalkohol,Holzgeist,Holznaphtha,Methylhydroxid,Pyroxyl-Geist,Colombian Spirit,pyroxylic spirit,colonial spirit,columbian spirit |
Summenformel | CH4O |
Pyridin, CHROMASOLV™ Plus, füor HPLC, ≥99.9%, Honeywell Riedel-de Haën
CAS: 110-86-1 Summenformel: C5H5N Molekulargewicht (g/mol): 79.102 MDL-Nummer: MFCD00011732 InChI-Schlüssel: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: Azabenzen,Azin,Pyridin,Pyridin deutsch,Pyridin polnisch,Pyridin italienisch,RCRA-Abfallnummer u196,Caswell Nr. 717,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC-Name: Pyridin SMILES: C1=CC=NC=C1
InChI-Schlüssel | JUJWROOIHBZHMG-UHFFFAOYSA-N |
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IUPAC-Name | Pyridin |
PubChem CID | 1049 |
CAS | 110-86-1 |
ChEBI | CHEBI:16227 |
MDL-Nummer | MFCD00011732 |
Molekulargewicht (g/mol) | 79.102 |
SMILES | C1=CC=NC=C1 |
Synonym | Azabenzen,Azin,Pyridin,Pyridin deutsch,Pyridin polnisch,Pyridin italienisch,RCRA-Abfallnummer u196,Caswell Nr. 717,rcra waste number u196,caswell no. 717 |
Summenformel | C5H5N |