Gefilterte Suchergebnisse
Suchergebnisse für "optima solvents"
Isooctane, Optima™ for HPLC and GC, Fisher Chemical™
CAS: 540-84-1 Summenformel: C8H18 Molekulargewicht (g/mol): 114.232 InChI-Schlüssel: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC-Name: 2,2,4-Trimethylpentan SMILES: CC(C)CC(C)(C)C
InChI-Schlüssel | NHTMVDHEPJAVLT-UHFFFAOYSA-N |
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IUPAC-Name | 2,2,4-Trimethylpentan |
PubChem CID | 10907 |
CAS | 540-84-1 |
ChEBI | CHEBI:62805 |
Molekulargewicht (g/mol) | 114.232 |
SMILES | CC(C)CC(C)(C)C |
Synonym | isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane |
Summenformel | C8H18 |
Ethylacetat, Optima™ für HPLC und GC, Thermo Scientific™
CAS: 141-78-6 Summenformel: C4H8O2 Molekulargewicht (g/mol): 88.106 MDL-Nummer: MFCD00009171 InChI-Schlüssel: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: 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: 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 | ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester |
Summenformel | C4H8O2 |
Optima™ LC/MS-Lösungsmittel Starterkit, enthält 1 l Acetonitril, 1 l Methanol, 1 l Ipa und 1 l Wasser Optima™ LC/MS-Qualität
Starterkit mit Reagenzien und Braunglasflasche zur Entwicklung der mobilen Phase für LC/MS
Toluene, Optima™, Fisher Chemical™
CAS: 108-88-3 Summenformel: C7H8 Molekulargewicht (g/mol): 92.14 MDL-Nummer: MFCD00008512 InChI-Schlüssel: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC-Name: Toluol SMILES: CC1=CC=CC=C1
InChI-Schlüssel | YXFVVABEGXRONW-UHFFFAOYSA-N |
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IUPAC-Name | Toluol |
PubChem CID | 1140 |
CAS | 108-88-3 |
ChEBI | CHEBI:17578 |
MDL-Nummer | MFCD00008512 |
Molekulargewicht (g/mol) | 92.14 |
SMILES | CC1=CC=CC=C1 |
Synonym | methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene |
Summenformel | C7H8 |
n-Heptan, 99 %, Optima™ für HPLC und GC, Fisher Chemical™
CAS: 142-82-5 Summenformel: C7H16 Molekulargewicht (g/mol): 100.21 MDL-Nummer: MFCD00009544 InChI-Schlüssel: IMNFDUFMRHMDMM-UHFFFAOYSA-N 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 |
Summenformel | C7H16 |
Tetrahydrofuran, Optima™, Fisher Chemical
CAS: 109-99-9 Summenformel: C4H8O Molekulargewicht (g/mol): 72.107 MDL-Nummer: MFCD00005356 InChI-Schlüssel: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: Tetrahydrofuran,Furan, Tetrahydro,Butylenoxid,Furanidin,Hydrofuran,Tetramethylenoxid,Oxacyclopentan,1,4-Epoxybutan,tetrahydrofuranne,tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC-Name: oxolane SMILES: C1CCOC1
InChI-Schlüssel | WYURNTSHIVDZCO-UHFFFAOYSA-N |
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IUPAC-Name | oxolane |
PubChem CID | 8028 |
CAS | 109-99-9 |
ChEBI | CHEBI:26911 |
MDL-Nummer | MFCD00005356 |
Molekulargewicht (g/mol) | 72.107 |
SMILES | C1CCOC1 |
Synonym | Tetrahydrofuran,Furan, Tetrahydro,Butylenoxid,Furanidin,Hydrofuran,Tetramethylenoxid,Oxacyclopentan,1,4-Epoxybutan,tetrahydrofuranne,tetraidrofurano |
Summenformel | C4H8O |
Hexane, Optima™ für HPLC und GC, Fisher Chemical
CAS: 92112-69-1 Summenformel: C6H14 Molekulargewicht (g/mol): 86.18 MDL-Nummer: MFCD02179311 InChI-Schlüssel: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: 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
InChI-Schlüssel | VLKZOEOYAKHREP-UHFFFAOYSA-N |
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IUPAC-Name | hexane |
PubChem CID | 8058 |
CAS | 92112-69-1 |
ChEBI | CHEBI:29021 |
MDL-Nummer | MFCD02179311 |
Molekulargewicht (g/mol) | 86.18 |
SMILES | CCCCCC |
Synonym | n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes |
Summenformel | C6H14 |
Petroleum Ether, Optima™ for HPLC and GC, Fisher Chemical™
Summenformel: C6H14 Molekulargewicht (g/mol): 86.178 MDL-Nummer: MFCD00081849 InChI-Schlüssel: AFABGHUZZDYHJO-UHFFFAOYSA-N PubChem CID: 7892 IUPAC-Name: Petroleum ether SMILES: CCCC(C)C
InChI-Schlüssel | AFABGHUZZDYHJO-UHFFFAOYSA-N |
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IUPAC-Name | Petroleum ether |
PubChem CID | 7892 |
MDL-Nummer | MFCD00081849 |
Molekulargewicht (g/mol) | 86.178 |
SMILES | CCCC(C)C |
Summenformel | C6H14 |
n-Hexan, 95 %, Optima™ für HPLC und GC/MS, Fisher Chemical
CAS: 110-54-3 Summenformel: C6H14 Molekulargewicht (g/mol): 86.18 MDL-Nummer: MFCD02179311 InChI-Schlüssel: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC-Name: Hexan SMILES: CCCCCC
InChI-Schlüssel | VLKZOEOYAKHREP-UHFFFAOYSA-N |
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IUPAC-Name | Hexan |
PubChem CID | 8058 |
CAS | 110-54-3 |
ChEBI | CHEBI:29021 |
MDL-Nummer | MFCD02179311 |
Molekulargewicht (g/mol) | 86.18 |
SMILES | CCCCCC |
Synonym | n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes |
Summenformel | C6H14 |
Dichlormethan, ≥99.8 %, für die Rückstandsanalyse, Distol™, mit Amylen stabilisiert, Fisher Chemical
ChromaCareTM LC-MS Biologics Spüllösung, Thermo ScientificTM
Spüllösung zur Reinigung von Blut-, Plasma- und Urinproben aus dem Chromatographen.
Güte | LC-MS |
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CAS | 75-05-8 |
Reinheit (%) | Pass Test (By GC-FID) |
Synonym | isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol |
KARTELL Lining for Glass Tapers
The Lining for Glass Tapers is specifically designed to prevent machined glas joints from bending.
Typ | Sleeve |
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Ethylacetat-Ethanol-Lösung, 3:1 (v/v), Optima™ für die HPLC, Thermo Scientific™
CAS: 141-78-6 Summenformel: C4H8O2 Molekulargewicht (g/mol): 88.106 InChI-Schlüssel: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: 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: ethyl acetate SMILES: CCOC(=O)C
InChI-Schlüssel | XEKOWRVHYACXOJ-UHFFFAOYSA-N |
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IUPAC-Name | ethyl acetate |
PubChem CID | 8857 |
CAS | 141-78-6 |
ChEBI | CHEBI:27750 |
Molekulargewicht (g/mol) | 88.106 |
SMILES | CCOC(=O)C |
Synonym | ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester |
Summenformel | C4H8O2 |
Thermo Scientific™ TraceGOLD™ TG-WaxMS GC-Säulen
Analysieren Sie FAMEs mit dieser Säule bei ausgezeichneter Temperaturstabilität.
USP-Typ | 1A4 ; auch als asm -1 bekannt |
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Max. Temperatur | 240/260°C |
Stationäre Phase | TraceGOLD™ TG-WAXMS |
Polarität | Polar |