Filtrerade sökresultat
DL-laktid, 99 %, Thermo Scientific Chemicals
CAS: 95-96-5 Molekylformel: C6H8O4 Molekylvikt (g/mol): 144.13 MDL-nummer: MFCD00011685,MFCD00082566 InChI-nyckel: JJTUDXZGHPGLLC-UHFFFAOYNA-N Synonym: dl-lactide,lactide,dilactide,1,4-dioxane-2,5-dione, 3,6-dimethyl,3,6-dimethyl-2,5-dioxo-1,4-dioxane,lactic acid, bimol. cyclic ester,propanoic acid, 2-hydroxy-, bimol. cyclic ester,p-dioxane-2,5-dione, 3,6-dimethyl,d +-lactide,--l-dilactide PubChem CID: 7272 IUPAC-namn: 3,6-dimetyl-1,4-dioxan-2,5-dion LEDER: CC1OC(=O)C(C)OC1=O
| Molekylformel | C6H8O4 |
|---|---|
| PubChem CID | 7272 |
| MDL-nummer | MFCD00011685,MFCD00082566 |
| IUPAC-namn | 3,6-dimetyl-1,4-dioxan-2,5-dion |
| CAS | 95-96-5 |
| InChI-nyckel | JJTUDXZGHPGLLC-UHFFFAOYNA-N |
| LEDER | CC1OC(=O)C(C)OC1=O |
| Molekylvikt (g/mol) | 144.13 |
| Synonym | dl-lactide,lactide,dilactide,1,4-dioxane-2,5-dione, 3,6-dimethyl,3,6-dimethyl-2,5-dioxo-1,4-dioxane,lactic acid, bimol. cyclic ester,propanoic acid, 2-hydroxy-, bimol. cyclic ester,p-dioxane-2,5-dione, 3,6-dimethyl,d +-lactide,--l-dilactide |
1,4-dioxan, 99,5 %, extra torr över molekylsikt, AcroSeal™ , Thermo Scientific Chemicals
CAS: 123-91-1 Molekylformel: C4H8O2 Molekylvikt (g/mol): 88.106 MDL-nummer: MFCD00006571 InChI-nyckel: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC-namn: 1,4-dioxan LEDER: C1COCCO1
| Molekylformel | C4H8O2 |
|---|---|
| PubChem CID | 31275 |
| MDL-nummer | MFCD00006571 |
| IUPAC-namn | 1,4-dioxan |
| CAS | 123-91-1 |
| InChI-nyckel | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
| LEDER | C1COCCO1 |
| ChEBI | CHEBI:47032 |
| Molekylvikt (g/mol) | 88.106 |
| Synonym | dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin |
1-Methyl-2-pyrrolidinone, 99%, extra pure
CAS: 872-50-4 Molekylformel: C5H9NO Molekylvikt (g/mol): 99.133 MDL-nummer: MFCD00003193 InChI-nyckel: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC-namn: 1-metylpyrrolidin-2-on LEDER: CN1CCCC1=O
| Molekylformel | C5H9NO |
|---|---|
| PubChem CID | 13387 |
| MDL-nummer | MFCD00003193 |
| IUPAC-namn | 1-metylpyrrolidin-2-on |
| CAS | 872-50-4 |
| InChI-nyckel | SECXISVLQFMRJM-UHFFFAOYSA-N |
| LEDER | CN1CCCC1=O |
| ChEBI | CHEBI:7307 |
| Molekylvikt (g/mol) | 99.133 |
| Synonym | 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl |
N,N-Dimethylacetamide, 99.5%, extra pure
CAS: 127-19-5 Molekylformel: C4H9NO Molekylvikt (g/mol): 87.12 MDL-nummer: MFCD00008686 InChI-nyckel: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC-namn: N,N-dimetylacetamid LEDER: CN(C)C(C)=O
| Molekylformel | C4H9NO |
|---|---|
| PubChem CID | 31374 |
| MDL-nummer | MFCD00008686 |
| IUPAC-namn | N,N-dimetylacetamid |
| CAS | 127-19-5 |
| InChI-nyckel | FXHOOIRPVKKKFG-UHFFFAOYSA-N |
| LEDER | CN(C)C(C)=O |
| ChEBI | CHEBI:84254 |
| Molekylvikt (g/mol) | 87.12 |
| Synonym | dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine |
1,4-Dioxane, 99.8%, Extra Dry, stabilized, AcroSeal™
CAS: 123-91-1 Molekylformel: C4H8O2 Molekylvikt (g/mol): 88.106 InChI-nyckel: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC-namn: 1,4-dioxan LEDER: C1COCCO1
| Molekylformel | C4H8O2 |
|---|---|
| PubChem CID | 31275 |
| IUPAC-namn | 1,4-dioxan |
| CAS | 123-91-1 |
| InChI-nyckel | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
| LEDER | C1COCCO1 |
| ChEBI | CHEBI:47032 |
| Molekylvikt (g/mol) | 88.106 |
| Synonym | dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin |
1-Methyl-2-pyrrolidinone, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™
CAS: 872-50-4 Molekylformel: C5H9NO Molekylvikt (g/mol): 99.133 MDL-nummer: MFCD00003193 InChI-nyckel: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC-namn: 1-metylpyrrolidin-2-on LEDER: CN1CCCC1=O
| Molekylformel | C5H9NO |
|---|---|
| PubChem CID | 13387 |
| MDL-nummer | MFCD00003193 |
| IUPAC-namn | 1-metylpyrrolidin-2-on |
| CAS | 872-50-4 |
| InChI-nyckel | SECXISVLQFMRJM-UHFFFAOYSA-N |
| LEDER | CN1CCCC1=O |
| ChEBI | CHEBI:7307 |
| Molekylvikt (g/mol) | 99.133 |
| Synonym | 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl |
Koldisulfid, 99,9 %, för HPLC, Thermo Scientific Chemicals
CAS: 75-15- Molekylformel: CS2 Molekylvikt (g/mol): 76.13
| Molekylformel | CS2 |
|---|---|
| CAS | 75-15- |
| Molekylvikt (g/mol) | 76.13 |
Applied Biosystems™ Hi-Di™ Formamid
Den mindre konfigurationen (5 ml) minimerar antalet frys-/upptiningscykler jämfört med den större 25 ml flaskan.
tert-butanol, Thermo Scientific Chemicals
CAS: 75-65-0 Molekylformel: C4H10O Molekylvikt (g/mol): 74.123 MDL-nummer: MFCD00004464 InChI-nyckel: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC-namn: 2-metylpropan-2-ol LEDER: CC(C)(C)O
| Molekylformel | C4H10O |
|---|---|
| PubChem CID | 6386 |
| MDL-nummer | MFCD00004464 |
| IUPAC-namn | 2-metylpropan-2-ol |
| CAS | 75-65-0 |
| InChI-nyckel | DKGAVHZHDRPRBM-UHFFFAOYSA-N |
| LEDER | CC(C)(C)O |
| ChEBI | CHEBI:45895 |
| Molekylvikt (g/mol) | 74.123 |
| Synonym | tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol |
Cyclohexane, 99+%
CAS: 110-82-7 Molekylformel: C6H12 Molekylvikt (g/mol): 84.16 MDL-nummer: MFCD00003814 InChI-nyckel: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC-namn: cyklohexan LEDER: C1CCCCC1
| Molekylformel | C6H12 |
|---|---|
| PubChem CID | 8078 |
| MDL-nummer | MFCD00003814 |
| IUPAC-namn | cyklohexan |
| CAS | 110-82-7 |
| InChI-nyckel | XDTMQSROBMDMFD-UHFFFAOYSA-N |
| LEDER | C1CCCCC1 |
| ChEBI | CHEBI:29005 |
| Molekylvikt (g/mol) | 84.16 |
| Synonym | hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane |
1-Methyl-2-pyrrolidinone, Spectrophotometric Grade, 99.5+%
CAS: 872-50-4 Molekylformel: C5H9NO Molekylvikt (g/mol): 99.13 MDL-nummer: MFCD00003193 InChI-nyckel: SECXISVLQFMRJM-UHFFFAOYSA-N IUPAC-namn: 1-metylpyrrolidin-2-on LEDER: CN1CCCC1=O
| Molekylformel | C5H9NO |
|---|---|
| MDL-nummer | MFCD00003193 |
| IUPAC-namn | 1-metylpyrrolidin-2-on |
| CAS | 872-50-4 |
| InChI-nyckel | SECXISVLQFMRJM-UHFFFAOYSA-N |
| LEDER | CN1CCCC1=O |
| Molekylvikt (g/mol) | 99.13 |
2-(tert-butyl)-4,6-dimetylfenol, 97 %, Thermo Scientific Chemicals
CAS: 1879-09-0 Molekylformel: C12H18O Molekylvikt (g/mol): 178.28 MDL-nummer: MFCD00002234 InChI-nyckel: OPLCSTZDXXUYDU-UHFFFAOYSA-N Synonym: 2,4-dimethyl-6-tert-butylphenol,2-tert-butyl-4,6-dimethylphenol,6-tert-butyl-2,4-dimethylphenol,topanol a,6-tert-butyl-2,4-xylenol,6-t-butyl-2,4-xylenol,prodox 340,phenol, 2-1,1-dimethylethyl-4,6-dimethyl,6-t-butyl-2,4-dimethylphenol,2,4-xylenol, 6-tert-butyl PubChem CID: 15884 IUPAC-namn: 2-tert-butyl-4,6-dimetylfenol LEDER: CC1=CC(C)=C(O)C(=C1)C(C)(C)C
| Molekylformel | C12H18O |
|---|---|
| PubChem CID | 15884 |
| MDL-nummer | MFCD00002234 |
| IUPAC-namn | 2-tert-butyl-4,6-dimetylfenol |
| CAS | 1879-09-0 |
| InChI-nyckel | OPLCSTZDXXUYDU-UHFFFAOYSA-N |
| LEDER | CC1=CC(C)=C(O)C(=C1)C(C)(C)C |
| Molekylvikt (g/mol) | 178.28 |
| Synonym | 2,4-dimethyl-6-tert-butylphenol,2-tert-butyl-4,6-dimethylphenol,6-tert-butyl-2,4-dimethylphenol,topanol a,6-tert-butyl-2,4-xylenol,6-t-butyl-2,4-xylenol,prodox 340,phenol, 2-1,1-dimethylethyl-4,6-dimethyl,6-t-butyl-2,4-dimethylphenol,2,4-xylenol, 6-tert-butyl |
3-(4-klorfenoxi)-1,2-propandiol, 99 %, Thermo Scientific Chemicals
CAS: 104-29-0 Molekylformel: C9H11ClO3 Molekylvikt (g/mol): 202.634 MDL-nummer: MFCD00021990 InChI-nyckel: MXOAEAUPQDYUQM-UHFFFAOYSA-N Synonym: chlorphenesin,3-4-chlorophenoxy-1,2-propanediol,3-4-chlorophenoxy propane-1,2-diol,chlorophenesin,chlorphenesinum,adermykon,gecophen,demykon,mycil,chlorphenesine PubChem CID: 7697 ChEBI: CHEBI:3642 IUPAC-namn: 3-(4-klorfenoxi)propan-1,2-diol LEDER: C1=CC(=CC=C1OCC(CO)O)Cl
| Molekylformel | C9H11ClO3 |
|---|---|
| PubChem CID | 7697 |
| MDL-nummer | MFCD00021990 |
| IUPAC-namn | 3-(4-klorfenoxi)propan-1,2-diol |
| CAS | 104-29-0 |
| InChI-nyckel | MXOAEAUPQDYUQM-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1OCC(CO)O)Cl |
| ChEBI | CHEBI:3642 |
| Molekylvikt (g/mol) | 202.634 |
| Synonym | chlorphenesin,3-4-chlorophenoxy-1,2-propanediol,3-4-chlorophenoxy propane-1,2-diol,chlorophenesin,chlorphenesinum,adermykon,gecophen,demykon,mycil,chlorphenesine |
2,4,5-trikloranilin, 97 %, Thermo Scientific Chemicals
CAS: 636-30-6 Molekylformel: C6H4Cl3N Molekylvikt (g/mol): 196.455 MDL-nummer: MFCD00007662 InChI-nyckel: GUMCAKKKNKYFEB-UHFFFAOYSA-N Synonym: benzenamine, 2,4,5-trichloro,unii-7xkk8s8wo0,aniline, 2,4,5-trichloro,7xkk8s8wo0,2,4,5-trichlorophenylamine,ccris 2882,pubchem3213,2,5-trichloroaniline,aniline,4,5-trichloro,2,4,5-trichloro aniline PubChem CID: 12487 IUPAC-namn: 2,4,5-trikloranilin LEDER: C1=C(C(=CC(=C1Cl)Cl)Cl)N
| Molekylformel | C6H4Cl3N |
|---|---|
| PubChem CID | 12487 |
| MDL-nummer | MFCD00007662 |
| IUPAC-namn | 2,4,5-trikloranilin |
| CAS | 636-30-6 |
| InChI-nyckel | GUMCAKKKNKYFEB-UHFFFAOYSA-N |
| LEDER | C1=C(C(=CC(=C1Cl)Cl)Cl)N |
| Molekylvikt (g/mol) | 196.455 |
| Synonym | benzenamine, 2,4,5-trichloro,unii-7xkk8s8wo0,aniline, 2,4,5-trichloro,7xkk8s8wo0,2,4,5-trichlorophenylamine,ccris 2882,pubchem3213,2,5-trichloroaniline,aniline,4,5-trichloro,2,4,5-trichloro aniline |
1,4-dioxan, HPLC-kvalitet, 99 % min, förpackad under argon i återförslutningsbar ChemSeal™ flaskor, Thermo Scientific Chemicals
CAS: 123-91-1 Molekylformel: C4H8O2 Molekylvikt (g/mol): 88.106 MDL-nummer: MFCD00006571 InChI-nyckel: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC-namn: 1,4-dioxan LEDER: C1COCCO1
| Molekylformel | C4H8O2 |
|---|---|
| PubChem CID | 31275 |
| MDL-nummer | MFCD00006571 |
| IUPAC-namn | 1,4-dioxan |
| CAS | 123-91-1 |
| InChI-nyckel | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
| LEDER | C1COCCO1 |
| ChEBI | CHEBI:47032 |
| Molekylvikt (g/mol) | 88.106 |
| Synonym | dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin |