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1 – 15 di 45 risultati
1

Acetonitrile, Optima™ LC/MS Grade, Fisher Chemical™

CAS: 75-05-8 Molecular Weight (g/mol): 41.053 Numero MDL: 1878 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 1878
PubChem CID 6342
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

Water, Optima™ LC/MS Grade, Fisher Chemical™

CAS: 7732-18-5 Formula molecolare: H2O Molecular Weight (g/mol): 18.015 Numero MDL: 11332 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Sinonimo: dihydrogen oxide,dihydrogen monoxide PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: oxidane SMILES: O

EDGE
Sinonimo dihydrogen oxide,dihydrogen monoxide
Numero MDL 11332
PubChem CID 962
Formula molecolare H2O
CAS 7732-18-5
Molecular Weight (g/mol) 18.015
ChEBI CHEBI:15377
SMILES O
IUPAC Name oxidane
InChI Key XLYOFNOQVPJJNP-UHFFFAOYSA-N
3

Thermo Scientific™ Siringhe monouso interamente in plastica National Target

Queste siringhe monouso interamente in plastica consentono di erogare piccole quantità di liquido o di applicare pressione al filtro mediante i filtri per siringa.

Promozioni disponibili
EDGE
Da utilizzare con (apparecchiatura) Filtro per siringa
Monouso Sì
Sterilità Non-sterile
Materiale Polyethylene (Plunger),Polypropylene (Barrel)
Tipo di collegamento Luer Lock
Product Line National Target
4

Methanol, for HPLC, Fisher Chemical™

CAS: 67-56-1 Formula molecolare: CH4O Numero MDL: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO

Promozioni disponibili
Numero MDL MFCD00004595
PubChem CID 887
Formula molecolare CH4O
CAS 67-56-1
ChEBI CHEBI:17790
SMILES CO
IUPAC Name methanol
InChI Key OKKJLVBELUTLKV-UHFFFAOYSA-N
5

Acetonitrile, HPLC for Gradient Analysis, meets analytical specification of Ph.Eur, Fisher Chemical™

CAS: 75-05-8 Formula molecolare: C2H3N Numero MDL: 1878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

Numero MDL 1878
PubChem CID 6342
Formula molecolare C2H3N
CAS 75-05-8
ChEBI CHEBI:38472
SMILES CC#N
IUPAC Name acetonitrile
InChI Key WEVYAHXRMPXWCK-UHFFFAOYSA-N
6

Acetonitrile, for HPLC, Fisher Chemical™

CAS: 75-05-8 Numero MDL: 1878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

Numero MDL 1878
PubChem CID 6342
CAS 75-05-8
ChEBI CHEBI:38472
SMILES CC#N
IUPAC Name acetonitrile
InChI Key WEVYAHXRMPXWCK-UHFFFAOYSA-N
7

Dichloromethane, for HPLC, Stabilised with Amylene, Fisher Chemical™

CAS: 75-09-2 Formula molecolare: CH2Cl2 Molecular Weight (g/mol): 84.93 Numero MDL: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N IUPAC Name: dichloromethane SMILES: ClCCl

Numero MDL MFCD00000881
Formula molecolare CH2Cl2
CAS 75-09-2
Molecular Weight (g/mol) 84.93
SMILES ClCCl
IUPAC Name dichloromethane
InChI Key YMWUJEATGCHHMB-UHFFFAOYSA-N
8

Dichloromethane, Certified AR for Analysis, Stabilised with Amylene, Fisher Chemical™

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: dichloromethane 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 dichloromethane
InChI Key YMWUJEATGCHHMB-UHFFFAOYSA-N
9

Methanol, HPLC for Gradient Analysis, Fisher Chemical™

CAS: 67-56-1 Formula molecolare: CH4O 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 disponibili
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
ChEBI CHEBI:17790
SMILES CO
IUPAC Name metanolo
InChI Key OKKJLVBELUTLKV-UHFFFAOYSA-N
10

Methanol, Optima™ LC/MS Grade, Fisher Chemical

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: methanol SMILES: CO

Promozioni disponibili
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 methanol
InChI Key OKKJLVBELUTLKV-UHFFFAOYSA-N
11

Acetone, Certified AR for analysis, meets analytical specification of Ph.Eur, Fisher Chemical™

C3H6O, CAS Number-67-64-1, 2.5L, 56 deg.C, Colorless, 58.08g/mol, -95 deg.C, 8765, HDPE plastic bottle, Liquid, 247mbar at 20 deg.C, 0.32 mPaS at 20 deg.C

Promozioni disponibili
Peso formulazione 58.08g/mol
Colore Colorless
Forma fisica Liquid
Pressione del vapore 247mbar at 20°C
CAS 67-64-1
Punto di fusione -95°C
pH 7
Viscosità 0.32 mPaS at 20°C
Densità vapore 2
Punti di ebollizione 56°C
12

Acetone, for HPLC

CAS: 67-64-1 Molecular Weight (g/mol): 58.08 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N IUPAC Name: propan-2-one SMILES: CC(C)=O

Promozioni disponibili
CAS 67-64-1
Molecular Weight (g/mol) 58.08
SMILES CC(C)=O
IUPAC Name propan-2-one
InChI Key CSCPPACGZOOCGX-UHFFFAOYSA-N
13

Ethanol Absolute 99.8+%, Certified AR for Analysis, meets analytical specification of Ph.Eur., BP, Fisher Chemical™

CAS: 64-17-5 Formula molecolare: C2H6O Molecular Weight (g/mol): 46.069 Numero MDL: 3568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO

Promozioni disponibili
Numero MDL 3568
PubChem CID 702
Formula molecolare C2H6O
CAS 64-17-5
Molecular Weight (g/mol) 46.069
ChEBI CHEBI:16236
SMILES CCO
IUPAC Name ethanol
InChI Key LFQSCWFLJHTTHZ-UHFFFAOYSA-N
14

Acetonitrile, for HPLC-MS

CAS: 75-05-8 Formula molecolare: C2H3N Numero MDL: 1878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

Numero MDL 1878
PubChem CID 6342
Formula molecolare C2H3N
CAS 75-05-8
ChEBI CHEBI:38472
SMILES CC#N
IUPAC Name acetonitrile
InChI Key WEVYAHXRMPXWCK-UHFFFAOYSA-N
15

Ethanol Absolute, for HPLC, Fisher Chemical™

C2H6O, CAS Number-64-17-5, alcohol, algrain, alcohol, anhydrol, ethyl alcohol, ethyl hydrate, ethyl hydroxide, grain alcohol, methylcarbinol, tecsol, 2.5L, 78 deg.C, CHEBI:16236, Colorless, 46.07g/mol, LFQSCWFLJHTTHZ-UHFFFAOYSA-N, ethanol, -114 deg.C, 3568, 46.069, Amber glass bottle, Liquid, 702