Filtrerade sökresultat
Etanol Absolut 99,8+%, certifierad AR för analys, uppfyller analytiska specifikationer från Ph.Eur., BP, Fisher Chemical™
CAS: 64-17-5 Molekylformel: C2H6O Molekylvikt (g/mol): 46.069 MDL-nummer: 3568 InChI-nyckel: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC-namn: etanol LEDER: CCO
| Molekylformel | C2H6O |
|---|---|
| PubChem CID | 702 |
| MDL-nummer | 3568 |
| IUPAC-namn | etanol |
| CAS | 64-17-5 |
| InChI-nyckel | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
| LEDER | CCO |
| ChEBI | CHEBI:16236 |
| Molekylvikt (g/mol) | 46.069 |
Anisole, 99%, pure
CAS: 100-66-3 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 InChI-nyckel: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC-namn: anisol LEDER: COC1=CC=CC=C1
| Molekylformel | C7H8O |
|---|---|
| PubChem CID | 7519 |
| IUPAC-namn | anisol |
| CAS | 100-66-3 |
| InChI-nyckel | RDOXTESZEPMUJZ-UHFFFAOYSA-N |
| LEDER | COC1=CC=CC=C1 |
| ChEBI | CHEBI:16579 |
| Molekylvikt (g/mol) | 108.14 |
| Synonym | methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene |
2-Methyltetrahydrofuran, 99+%, pure, stabilized
CAS: 96-47-9 Molekylformel: C5H10O Molekylvikt (g/mol): 86.13 InChI-nyckel: JWUJQDFVADABEY-UHFFFAOYSA-N Synonym: 2-methyltetrahydrofuran,methyltetrahydrofuran,tetrahydrosylvan,tetrahydro-2-methylfuran,furan, tetrahydro-2-methyl,furan, 2-methyl-tetrahydro,2-methyl tetrahydrofuran,2-methyl-tetrahydrofuran,2-methyl-tetrahydro-furan,methyl tetrahydrofuran PubChem CID: 7301 IUPAC-namn: 2-metyloxolan LEDER: CC1CCCO1
| Molekylformel | C5H10O |
|---|---|
| PubChem CID | 7301 |
| IUPAC-namn | 2-metyloxolan |
| CAS | 96-47-9 |
| InChI-nyckel | JWUJQDFVADABEY-UHFFFAOYSA-N |
| LEDER | CC1CCCO1 |
| Molekylvikt (g/mol) | 86.13 |
| Synonym | 2-methyltetrahydrofuran,methyltetrahydrofuran,tetrahydrosylvan,tetrahydro-2-methylfuran,furan, tetrahydro-2-methyl,furan, 2-methyl-tetrahydro,2-methyl tetrahydrofuran,2-methyl-tetrahydrofuran,2-methyl-tetrahydro-furan,methyl tetrahydrofuran |
Acetonitril, certifierad AR för analys, Fisher Chemical™
CAS: 75-05-8 Molekylformel: C2H3N Molekylvikt (g/mol): 41.05 MDL-nummer: 1878 InChI-nyckel: WEVYAHXRMPXWCK-UHFFFAOYSA-N IUPAC-namn: acetonitril LEDER: CC#N
| Molekylformel | C2H3N |
|---|---|
| MDL-nummer | 1878 |
| IUPAC-namn | acetonitril |
| CAS | 75-05-8 |
| InChI-nyckel | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
| LEDER | CC#N |
| Molekylvikt (g/mol) | 41.05 |
Anisol, 99 %, Thermo Scientific Chemicals
CAS: 100-66-3 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00008354 InChI-nyckel: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC-namn: anisol LEDER: COC1=CC=CC=C1
| Molekylformel | C7H8O |
|---|---|
| PubChem CID | 7519 |
| MDL-nummer | MFCD00008354 |
| IUPAC-namn | anisol |
| CAS | 100-66-3 |
| InChI-nyckel | RDOXTESZEPMUJZ-UHFFFAOYSA-N |
| LEDER | COC1=CC=CC=C1 |
| ChEBI | CHEBI:16579 |
| Molekylvikt (g/mol) | 108.14 |
| Synonym | methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene |
Dimetylsulfoxid, certifierad AR för analys, Fisher Chemical™
CAS: 67-68-5 Molekylformel: C2H6OS Molekylvikt (g/mol): 78.13 MDL-nummer: MFCD00002089 InChI-nyckel: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide PubChem CID: 679 ChEBI: CHEBI:28262 LEDER: CS(C)=O
| Molekylformel | C2H6OS |
|---|---|
| PubChem CID | 679 |
| MDL-nummer | MFCD00002089 |
| CAS | 67-68-5 |
| InChI-nyckel | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
| LEDER | CS(C)=O |
| ChEBI | CHEBI:28262 |
| Molekylvikt (g/mol) | 78.13 |
| Synonym | dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide |
| MDL-nummer | 9445 |
|---|---|
| CAS | 123-86-4 |
Etanol 96% v/v, certifierad AR för analys, uppfyller analytiska specifikationer för BP och Ph. Eur., Fisher Chemical™
CAS: 64-17-5 Molekylformel: C2H6O Molekylvikt (g/mol): 46.07 MDL-nummer: 3568 InChI-nyckel: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC-namn: etanol LEDER: CCO
| Molekylformel | C2H6O |
|---|---|
| PubChem CID | 702 |
| MDL-nummer | 3568 |
| IUPAC-namn | etanol |
| CAS | 64-17-5 |
| InChI-nyckel | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
| LEDER | CCO |
| ChEBI | CHEBI:16236 |
| Molekylvikt (g/mol) | 46.07 |
n-Butyl acetate, ACS reagent
CAS: 123-86-4 Molekylformel: C6H12O2 Molekylvikt (g/mol): 116.16 MDL-nummer: MFCD00009445 InChI-nyckel: DKPFZGUDAPQIHT-UHFFFAOYSA-N Synonym: n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle PubChem CID: 31272 ChEBI: CHEBI:31328 IUPAC-namn: butylacetat LEDER: CCCCOC(C)=O
| Molekylformel | C6H12O2 |
|---|---|
| PubChem CID | 31272 |
| MDL-nummer | MFCD00009445 |
| IUPAC-namn | butylacetat |
| CAS | 123-86-4 |
| InChI-nyckel | DKPFZGUDAPQIHT-UHFFFAOYSA-N |
| LEDER | CCCCOC(C)=O |
| ChEBI | CHEBI:31328 |
| Molekylvikt (g/mol) | 116.16 |
| Synonym | n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle |
n-Propyl acetate, 99%, pure
CAS: 109-60-4 Molekylformel: C5H10O2 Molekylvikt (g/mol): 102.13 MDL-nummer: MFCD00009372 InChI-nyckel: YKYONYBAUNKHLG-UHFFFAOYSA-N Synonym: n-propyl acetate,acetic acid, propyl ester,propyl ethanoate,1-acetoxypropane,n-propyl ethanoate,1-propyl acetate,acetic acid n-propyl ester,octan propylu,propylacetate,acetic acid propyl ester PubChem CID: 7997 ChEBI: CHEBI:40116 IUPAC-namn: propylacetat LEDER: CCCOC(C)=O
| Molekylformel | C5H10O2 |
|---|---|
| PubChem CID | 7997 |
| MDL-nummer | MFCD00009372 |
| IUPAC-namn | propylacetat |
| CAS | 109-60-4 |
| InChI-nyckel | YKYONYBAUNKHLG-UHFFFAOYSA-N |
| LEDER | CCCOC(C)=O |
| ChEBI | CHEBI:40116 |
| Molekylvikt (g/mol) | 102.13 |
| Synonym | n-propyl acetate,acetic acid, propyl ester,propyl ethanoate,1-acetoxypropane,n-propyl ethanoate,1-propyl acetate,acetic acid n-propyl ester,octan propylu,propylacetate,acetic acid propyl ester |
Cyklopentanon, 99+%, ren, Thermo Scientific Chemicals
CAS: 120-92-3 Molekylformel: C5H8O Molekylvikt (g/mol): 84.12 MDL-nummer: MFCD00001409 InChI-nyckel: BGTOWKSIORTVQH-UHFFFAOYSA-N Synonym: adipic ketone,ketocyclopentane,ketopentamethylene,adipinketon,dumasin,cyclopentanon,oxocyclopentane,cyclopentan-1-one,unii-220w81tn3s,cyclopentyloxy PubChem CID: 8452 ChEBI: CHEBI:16486 IUPAC-namn: cyklopentanon LEDER: O=C1CCCC1
| Molekylformel | C5H8O |
|---|---|
| PubChem CID | 8452 |
| MDL-nummer | MFCD00001409 |
| IUPAC-namn | cyklopentanon |
| CAS | 120-92-3 |
| InChI-nyckel | BGTOWKSIORTVQH-UHFFFAOYSA-N |
| LEDER | O=C1CCCC1 |
| ChEBI | CHEBI:16486 |
| Molekylvikt (g/mol) | 84.12 |
| Synonym | adipic ketone,ketocyclopentane,ketopentamethylene,adipinketon,dumasin,cyclopentanon,oxocyclopentane,cyclopentan-1-one,unii-220w81tn3s,cyclopentyloxy |
Metylsulfoxid, 99,8+%, för peptidsyntes, Thermo Scientific Chemicals
CAS: 67-68-5 Molekylformel: C2H6OS Molekylvikt (g/mol): 78.13 MDL-nummer: MFCD00002089 InChI-nyckel: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide PubChem CID: 679 ChEBI: CHEBI:28262 IUPAC-namn: metylsulfinylmetan LEDER: CS(C)=O
| Molekylformel | C2H6OS |
|---|---|
| PubChem CID | 679 |
| MDL-nummer | MFCD00002089 |
| IUPAC-namn | metylsulfinylmetan |
| CAS | 67-68-5 |
| InChI-nyckel | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
| LEDER | CS(C)=O |
| ChEBI | CHEBI:28262 |
| Molekylvikt (g/mol) | 78.13 |
| Synonym | dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide |
N-Propyl Acetate, Extra Pure, SLR, Fisher Chemical™
CAS: 109-60-4 Molekylformel: C5H10O2 Molekylvikt (g/mol): 102.13 MDL-nummer: MFCD00009372 InChI-nyckel: YKYONYBAUNKHLG-UHFFFAOYSA-N Synonym: n-propyl acetate,acetic acid, propyl ester,propyl ethanoate,1-acetoxypropane,n-propyl ethanoate,1-propyl acetate,acetic acid n-propyl ester,octan propylu,propylacetate,acetic acid propyl ester PubChem CID: 7997 ChEBI: CHEBI:40116 IUPAC-namn: propyl acetate LEDER: CCCOC(C)=O
| Molekylformel | C5H10O2 |
|---|---|
| PubChem CID | 7997 |
| MDL-nummer | MFCD00009372 |
| IUPAC-namn | propyl acetate |
| CAS | 109-60-4 |
| InChI-nyckel | YKYONYBAUNKHLG-UHFFFAOYSA-N |
| LEDER | CCCOC(C)=O |
| ChEBI | CHEBI:40116 |
| Molekylvikt (g/mol) | 102.13 |
| Synonym | n-propyl acetate,acetic acid, propyl ester,propyl ethanoate,1-acetoxypropane,n-propyl ethanoate,1-propyl acetate,acetic acid n-propyl ester,octan propylu,propylacetate,acetic acid propyl ester |