Risultati della ricerca filtrata

Ammonium Acetate, for HPLC, Certified, Fisher Chemical

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
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: metanolo SMILES: CO
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 |
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 |
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: diclorometano SMILES: ClCCl
Numero MDL | MFCD00000881 |
---|---|
Formula molecolare | CH2Cl2 |
CAS | 75-09-2 |
Molecular Weight (g/mol) | 84.93 |
SMILES | ClCCl |
IUPAC Name | diclorometano |
InChI Key | YMWUJEATGCHHMB-UHFFFAOYSA-N |
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
CAS | 67-64-1 |
---|---|
Molecular Weight (g/mol) | 58.08 |
SMILES | CC(C)=O |
IUPAC Name | propan-2-one |
InChI Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
Isopropanol, for HPLC, Fisher Chemical™
CAS: 67-63-0 Formula molecolare: C3H8O Molecular Weight (g/mol): 60.096 Numero MDL: 11674 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 | 11674 |
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-Heptane, 99%, Optima™ for HPLC and GC, Fisher Chemical™
CAS: 142-82-5 Formula molecolare: C7H16 Molecular Weight (g/mol): 100.21 Numero MDL: MFCD00009544 InChI Key: IMNFDUFMRHMDMM-UHFFFAOYSA-N PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC Name: heptane SMILES: CCCCCCC
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 |
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
Trifluoroacetic Acid, 99+%, for HPLC, Fisher Chemical™
CAS: 76-05-1 Formula molecolare: C2HF3O2 Molecular Weight (g/mol): 114.02 Numero MDL: MFCD00004169 InChI Key: DTQVDTLACAAQTR-UHFFFAOYSA-N Sinonimo: trifluoroacetic acid,perfluoroacetic acid,trifluoroethanoic acid,trifluoroacetic acid,acetic acid, trifluoro,trifluoroaceticacid,cf3cooh,trifluoro acetic acid,trifluoro-acetic acid,kyselina trifluoroctova PubChem CID: 6422 ChEBI: CHEBI:45892 SMILES: OC(=O)C(F)(F)F
Sinonimo | trifluoroacetic acid,perfluoroacetic acid,trifluoroethanoic acid,trifluoroacetic acid,acetic acid, trifluoro,trifluoroaceticacid,cf3cooh,trifluoro acetic acid,trifluoro-acetic acid,kyselina trifluoroctova |
---|---|
Numero MDL | MFCD00004169 |
PubChem CID | 6422 |
Formula molecolare | C2HF3O2 |
CAS | 76-05-1 |
Molecular Weight (g/mol) | 114.02 |
ChEBI | CHEBI:45892 |
SMILES | OC(=O)C(F)(F)F |
InChI Key | DTQVDTLACAAQTR-UHFFFAOYSA-N |
Chloroform, Stabilized with Amylene, for HPLC, Fisher Chemical™
CAS: 67-66-3 Formula molecolare: CHCl3 Molecular Weight (g/mol): 119.37 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N IUPAC Name: trichloromethane SMILES: ClC(Cl)Cl
Formula molecolare | CHCl3 |
---|---|
CAS | 67-66-3 |
Molecular Weight (g/mol) | 119.37 |
SMILES | ClC(Cl)Cl |
IUPAC Name | trichloromethane |
InChI Key | HEDRZPFGACZZDS-UHFFFAOYSA-N |
Ethyl Acetate, for HPLC, Fisher Chemical™
CAS: 141-78-6 Formula molecolare: C4H8O2 Numero MDL: 9171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: etilacetato
Numero MDL | 9171 |
---|---|
PubChem CID | 8857 |
Formula molecolare | C4H8O2 |
CAS | 141-78-6 |
ChEBI | CHEBI:27750 |
IUPAC Name | etilacetato |
InChI Key | XEKOWRVHYACXOJ-UHFFFAOYSA-N |
Toluene, Optima™, Fisher Chemical™
CAS: 108-88-3 Formula molecolare: C7H8 Molecular Weight (g/mol): 92.14 Numero MDL: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Sinonimo: methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1
Sinonimo | methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene |
---|---|
Numero MDL | MFCD00008512 |
PubChem CID | 1140 |
Formula molecolare | C7H8 |
CAS | 108-88-3 |
Molecular Weight (g/mol) | 92.14 |
ChEBI | CHEBI:17578 |
SMILES | CC1=CC=CC=C1 |
IUPAC Name | toluene |
InChI Key | YXFVVABEGXRONW-UHFFFAOYSA-N |
Methyl-Tert-Butyl Ether, for HPLC, Fisher Chemical™
C5H12O, CAS Number-1634-04-4, mtbe, methyl tert-butyl ether, methyl t-butyl ether, 2-methyl-2-methoxypropane, methyl-tert-butyl ether, methyl tertiary-butyl ether, propane, 2-methoxy-2-methyl, methyl-t-butyl ether, tert-butyl methyl ether, t-butyl methyl ether, 2.5L, 54 deg.C, CHEBI:27642, Colorless
Tetrahydrofuran, for HPLC, Unstabilised, Fisher Chemical™
Greener Choice Product
This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More About the Greener Choice Program

This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More About the Greener Choice Program
CAS: 109-99-9 Formula molecolare: C4H8O Molecular Weight (g/mol): 72.11 Numero MDL: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Sinonimo: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1
Sinonimo | tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano |
---|---|
Numero MDL | MFCD00005356 |
PubChem CID | 8028 |
Formula molecolare | C4H8O |
CAS | 109-99-9 |
Molecular Weight (g/mol) | 72.11 |
ChEBI | CHEBI:26911 |
SMILES | C1CCOC1 |
IUPAC Name | oxolane |
InChI Key | WYURNTSHIVDZCO-UHFFFAOYSA-N |