Filtrerade sökresultat
Trifenylfosfin, 99+%, Thermo Scientific Chemicals
CAS: 603-35-0 Molekylformel: C18H15P Molekylvikt (g/mol): 262.29 MDL-nummer: MFCD00003043 MFCD20489348 InChI-nyckel: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Synonym: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin PubChem CID: 11776 IUPAC-namn: trifenylfosfan LEDER: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C18H15P |
|---|---|
| PubChem CID | 11776 |
| MDL-nummer | MFCD00003043 MFCD20489348 |
| IUPAC-namn | trifenylfosfan |
| CAS | 603-35-0 |
| InChI-nyckel | RIOQSEWOXXDEQQ-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 262.29 |
| Synonym | triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin |
Tetrabutylammonium bromide, 99+%
CAS: 1643-19-2 Molekylformel: C16H36BrN Molekylvikt (g/mol): 322.36 MDL-nummer: MFCD00011633 InChI-nyckel: JRMUNVKIHCOMHV-UHFFFAOYSA-M Synonym: tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r PubChem CID: 74236 ChEBI: CHEBI:51993 IUPAC-namn: tetrabutylazanium;bromid LEDER: CCCC[N+](CCCC)(CCCC)CCCC.[Br-]
| Molekylformel | C16H36BrN |
|---|---|
| PubChem CID | 74236 |
| MDL-nummer | MFCD00011633 |
| IUPAC-namn | tetrabutylazanium;bromid |
| CAS | 1643-19-2 |
| InChI-nyckel | JRMUNVKIHCOMHV-UHFFFAOYSA-M |
| LEDER | CCCC[N+](CCCC)(CCCC)CCCC.[Br-] |
| ChEBI | CHEBI:51993 |
| Molekylvikt (g/mol) | 322.36 |
| Synonym | tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r |
Polyvinylpyrrolidon, medelmolekylvikt 3500, K12, Thermo Scientific Chemicals
CAS: 9003-39-8 Molekylformel: (C6H9NO)n Molekylvikt (g/mol): 111.14 MDL-nummer: MFCD01076626 InChI-nyckel: WHNWPMSKXPGLAX-UHFFFAOYSA-N Synonym: n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone PubChem CID: 6917 ChEBI: CHEBI:82551 IUPAC-namn: 1-etenylpyrrolidin-2-on LEDER: *-CC(-*)N1CCCC1=O
| Molekylformel | (C6H9NO)n |
|---|---|
| PubChem CID | 6917 |
| MDL-nummer | MFCD01076626 |
| IUPAC-namn | 1-etenylpyrrolidin-2-on |
| CAS | 9003-39-8 |
| InChI-nyckel | WHNWPMSKXPGLAX-UHFFFAOYSA-N |
| LEDER | *-CC(-*)N1CCCC1=O |
| ChEBI | CHEBI:82551 |
| Molekylvikt (g/mol) | 111.14 |
| Synonym | n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone |
Ethylenediaminetetraacetic acid tripotassium salt dihydrate, 99%
CAS: 65501-24-8 Molekylformel: C10H17K3N2O10 Molekylvikt (g/mol): 442.545 MDL-nummer: MFCD00149672 InChI-nyckel: MAPFUJCWRWFQIY-UHFFFAOYSA-K Synonym: ethylenediaminetetraacetic acid tripotassium salt dihydrate,edta tripotassium salt,edta tripotassium salt dihydrate,tripotassium ethylenediaminetetraacetate dihydrate,potassium 2,2'-2-carboxylatomethyl carboxymethyl amino ethyl azanediyl diacetate dihydrate,tripotassium 2-2-bis carboxylatomethyl amino ethyl carboxymethyl amino acetate dihydrate,edta tripotassium salt, dihydrate,ethylenediaminetetraacetic acid, tripotassium salt dihydrate,ethylenediaminetetraacetic acid tripotassium salt dihydrate titration PubChem CID: 2733162 IUPAC-namn: trikalium;2-[2-[bis(karboxylatmetyl)amino]etyl-(karboximetyl)amino]acetat;dihydrat LEDER: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].O.O.[K+].[K+].[K+]
| Molekylformel | C10H17K3N2O10 |
|---|---|
| PubChem CID | 2733162 |
| MDL-nummer | MFCD00149672 |
| IUPAC-namn | trikalium;2-[2-[bis(karboxylatmetyl)amino]etyl-(karboximetyl)amino]acetat;dihydrat |
| CAS | 65501-24-8 |
| InChI-nyckel | MAPFUJCWRWFQIY-UHFFFAOYSA-K |
| LEDER | C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].O.O.[K+].[K+].[K+] |
| Molekylvikt (g/mol) | 442.545 |
| Synonym | ethylenediaminetetraacetic acid tripotassium salt dihydrate,edta tripotassium salt,edta tripotassium salt dihydrate,tripotassium ethylenediaminetetraacetate dihydrate,potassium 2,2'-2-carboxylatomethyl carboxymethyl amino ethyl azanediyl diacetate dihydrate,tripotassium 2-2-bis carboxylatomethyl amino ethyl carboxymethyl amino acetate dihydrate,edta tripotassium salt, dihydrate,ethylenediaminetetraacetic acid, tripotassium salt dihydrate,ethylenediaminetetraacetic acid tripotassium salt dihydrate titration |
1,3-propandiol, 99 %, Thermo Scientific Chemicals
CAS: 504-63-2 Molekylformel: C3H8O2 Molekylvikt (g/mol): 76.10 MDL-nummer: MFCD00002949 InChI-nyckel: YPFDHNVEDLHUCE-UHFFFAOYSA-N Synonym: 1,3-propanediol,trimethylene glycol,1,3-dihydroxypropane,2-deoxyglycerol,1,3-propylene glycol,1,3-propylenediol,1,3-propandiol,2-hydroxymethyl ethanol,omega-propanediol,beta-propylene glycol PubChem CID: 10442 ChEBI: CHEBI:16109 IUPAC-namn: propan-1,3-diol LEDER: OCCCO
| Molekylformel | C3H8O2 |
|---|---|
| PubChem CID | 10442 |
| MDL-nummer | MFCD00002949 |
| IUPAC-namn | propan-1,3-diol |
| CAS | 504-63-2 |
| InChI-nyckel | YPFDHNVEDLHUCE-UHFFFAOYSA-N |
| LEDER | OCCCO |
| ChEBI | CHEBI:16109 |
| Molekylvikt (g/mol) | 76.10 |
| Synonym | 1,3-propanediol,trimethylene glycol,1,3-dihydroxypropane,2-deoxyglycerol,1,3-propylene glycol,1,3-propylenediol,1,3-propandiol,2-hydroxymethyl ethanol,omega-propanediol,beta-propylene glycol |
Poly(vinylalkohol), 88% hydrolyserad, medelmolekylvikt 145 000 till 180 000, Thermo Scientific Chemicals
CAS: 9002-89-5 Molekylformel: (C2H4O)n Molekylvikt (g/mol): 44.05 MDL-nummer: MFCD00081922 InChI-nyckel: IMROMDMJAWUWLK-UHFFFAOYSA-N Synonym: vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval PubChem CID: 11199 IUPAC-namn: etenol LEDER: OC(-*)C-*
| Molekylformel | (C2H4O)n |
|---|---|
| PubChem CID | 11199 |
| MDL-nummer | MFCD00081922 |
| IUPAC-namn | etenol |
| CAS | 9002-89-5 |
| InChI-nyckel | IMROMDMJAWUWLK-UHFFFAOYSA-N |
| LEDER | OC(-*)C-* |
| Molekylvikt (g/mol) | 44.05 |
| Synonym | vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval |
Polyvinylsulfuric acid potassium salt, approx. M.W. 175,000
CAS: 26837-42-3 Molekylformel: (C2H3KO4S)n Molekylvikt (g/mol): NaN MDL-nummer: MFCD00081923 InChI-nyckel: WZAPMUSQALINQD-UHFFFAOYSA-M Synonym: pvsk,potassium ethenyl sulfate,potassium poly vinyl sulfate,polyvinyl sulfate potassium salt,sulfuric acid, monovinyl ester, polymers, potassium salt,sulfuric acid, monoethenyl ester, homopolymer, potassium salt,vinyl sulfate potassium salt,sulfuric acid vinyl=potassium salt PubChem CID: 5055241 LEDER: [K]OS(=O)(=O)OC(-*)C-*
| Molekylformel | (C2H3KO4S)n |
|---|---|
| PubChem CID | 5055241 |
| MDL-nummer | MFCD00081923 |
| CAS | 26837-42-3 |
| InChI-nyckel | WZAPMUSQALINQD-UHFFFAOYSA-M |
| LEDER | [K]OS(=O)(=O)OC(-*)C-* |
| Molekylvikt (g/mol) | NaN |
| Synonym | pvsk,potassium ethenyl sulfate,potassium poly vinyl sulfate,polyvinyl sulfate potassium salt,sulfuric acid, monovinyl ester, polymers, potassium salt,sulfuric acid, monoethenyl ester, homopolymer, potassium salt,vinyl sulfate potassium salt,sulfuric acid vinyl=potassium salt |
Poly(methyl methacrylate), beads, average M.W. 35,000
CAS: 9011-14-7 Molekylformel: (C5H8O2)n Molekylvikt (g/mol): NaN MDL-nummer: MFCD00134349 InChI-nyckel: PMAMJWJDBDSDHV-UHFFFAOYSA-N Synonym: Methyl methacrylate, polymerized,PMMA IUPAC-namn: 1-metoxi-2-metyl-l-oxopropan-2-yl LEDER: COC(=O)C(C)(-*)C-*
| Molekylformel | (C5H8O2)n |
|---|---|
| MDL-nummer | MFCD00134349 |
| IUPAC-namn | 1-metoxi-2-metyl-l-oxopropan-2-yl |
| CAS | 9011-14-7 |
| InChI-nyckel | PMAMJWJDBDSDHV-UHFFFAOYSA-N |
| LEDER | COC(=O)C(C)(-*)C-* |
| Molekylvikt (g/mol) | NaN |
| Synonym | Methyl methacrylate, polymerized,PMMA |
Polyvinylpyrrolidone, average M.W. 50.000, K30
CAS: 9003-39-8 Molekylformel: (C6H9NO)n Molekylvikt (g/mol): 111.14 MDL-nummer: MFCD01076626 InChI-nyckel: WHNWPMSKXPGLAX-UHFFFAOYSA-N Synonym: n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone PubChem CID: 6917 ChEBI: CHEBI:82551 IUPAC-namn: 1-etenylpyrrolidin-2-on LEDER: *-CC(-*)N1CCCC1=O
| Molekylformel | (C6H9NO)n |
|---|---|
| PubChem CID | 6917 |
| MDL-nummer | MFCD01076626 |
| IUPAC-namn | 1-etenylpyrrolidin-2-on |
| CAS | 9003-39-8 |
| InChI-nyckel | WHNWPMSKXPGLAX-UHFFFAOYSA-N |
| LEDER | *-CC(-*)N1CCCC1=O |
| ChEBI | CHEBI:82551 |
| Molekylvikt (g/mol) | 111.14 |
| Synonym | n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone |
4-metylumbelliferon, 97 %, Thermo Scientific Chemicals
CAS: 90-33-5 Molekylformel: C10H8O3 Molekylvikt (g/mol): 176.17 MDL-nummer: MFCD00006866 InChI-nyckel: HSHNITRMYYLLCV-UHFFFAOYSA-N Synonym: 4-methylumbelliferone,hymecromone,7-hydroxy-4-methylcoumarin,imecromone,7-hydroxy-4-methyl-2h-chromen-2-one,cholestil,mendiaxon,4-methyl-7-hydroxycoumarin,beta-methylumbelliferone,bilcolic PubChem CID: 5280567 ChEBI: CHEBI:17224 IUPAC-namn: 7-hydroxi-4-metylkromen-2-on LEDER: CC1=CC(=O)OC2=CC(O)=CC=C12
| Molekylformel | C10H8O3 |
|---|---|
| PubChem CID | 5280567 |
| MDL-nummer | MFCD00006866 |
| IUPAC-namn | 7-hydroxi-4-metylkromen-2-on |
| CAS | 90-33-5 |
| InChI-nyckel | HSHNITRMYYLLCV-UHFFFAOYSA-N |
| LEDER | CC1=CC(=O)OC2=CC(O)=CC=C12 |
| ChEBI | CHEBI:17224 |
| Molekylvikt (g/mol) | 176.17 |
| Synonym | 4-methylumbelliferone,hymecromone,7-hydroxy-4-methylcoumarin,imecromone,7-hydroxy-4-methyl-2h-chromen-2-one,cholestil,mendiaxon,4-methyl-7-hydroxycoumarin,beta-methylumbelliferone,bilcolic |
Poly(DL-lactide-co-glycolide), 50:50 lactide glycolide, M.N. 5,000 to 10,000 Da
CAS: 26780-50-7 Molekylformel: (C3H4O2)x(C2H2O2)y Molekylvikt (g/mol): NaN MDL-nummer: MFCD00131930 InChI-nyckel: LCSKNASZPVZHEG-UHFFFAOYNA-N Synonym: vicryl,poly d,l-lactide-co-glycolide,polyglactin 370 usan,polyglactin,1,4-dioxane-2,5-dione-3,6-dimethyl-1,4-dioxane-2,5-dione 1:1,polyglactin 910 usan,vicryl rapide,vicryl plus PubChem CID: 71391 IUPAC-namn: 1,4-dioxan-2,5-dion; 3,6-dimetyl-1,4-dioxan-2,5-dion LEDER: CC(-*)C(=O)OCC(=O)O-*
| Molekylformel | (C3H4O2)x(C2H2O2)y |
|---|---|
| PubChem CID | 71391 |
| MDL-nummer | MFCD00131930 |
| IUPAC-namn | 1,4-dioxan-2,5-dion; 3,6-dimetyl-1,4-dioxan-2,5-dion |
| CAS | 26780-50-7 |
| InChI-nyckel | LCSKNASZPVZHEG-UHFFFAOYNA-N |
| LEDER | CC(-*)C(=O)OCC(=O)O-* |
| Molekylvikt (g/mol) | NaN |
| Synonym | vicryl,poly d,l-lactide-co-glycolide,polyglactin 370 usan,polyglactin,1,4-dioxane-2,5-dione-3,6-dimethyl-1,4-dioxane-2,5-dione 1:1,polyglactin 910 usan,vicryl rapide,vicryl plus |
Poly(metylmetakrylat), sek. stativ, ca. MW 90 000, fina granulat, Thermo Scientific Chemicals
Poly(vinylalkohol), Thermo Scientific Chemicals
CAS: 9002-89-5 Molekylformel: (C2H4O)n Molekylvikt (g/mol): 44.05 MDL-nummer: MFCD00081922 InChI-nyckel: IMROMDMJAWUWLK-UHFFFAOYSA-N Synonym: vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval PubChem CID: 11199 IUPAC-namn: etenol LEDER: OC(-*)C-*
| Molekylformel | (C2H4O)n |
|---|---|
| PubChem CID | 11199 |
| MDL-nummer | MFCD00081922 |
| IUPAC-namn | etenol |
| CAS | 9002-89-5 |
| InChI-nyckel | IMROMDMJAWUWLK-UHFFFAOYSA-N |
| LEDER | OC(-*)C-* |
| Molekylvikt (g/mol) | 44.05 |
| Synonym | vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval |
Poly(styrene), average M.W. 260,000
CAS: 9003-53-6 Molekylformel: (C8H8)n Molekylvikt (g/mol): 104.15 MDL-nummer: MFCD00084450 InChI-nyckel: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 LEDER: *-CC(-*)C1=CC=CC=C1
| Molekylformel | (C8H8)n |
|---|---|
| PubChem CID | 7501 |
| MDL-nummer | MFCD00084450 |
| CAS | 9003-53-6 |
| InChI-nyckel | PPBRXRYQALVLMV-UHFFFAOYSA-N |
| LEDER | *-CC(-*)C1=CC=CC=C1 |
| ChEBI | CHEBI:27452 |
| Molekylvikt (g/mol) | 104.15 |
| Synonym | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
alfa-naftolbensein, Thermo Scientific Chemicals
CAS: 145-50-6 Molekylformel: C27H18O2 Molekylvikt (g/mol): 374.439 MDL-nummer: MFCD00078492 InChI-nyckel: VDDWRTZCUJCDJM-PNHLSOANSA-N PubChem CID: 5941340 IUPAC-namn: (4Z)-4-[(4-hydroxinaftalen-1-yl)-fenylmetyliden]naftalen-1-on LEDER: C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O
| Molekylformel | C27H18O2 |
|---|---|
| PubChem CID | 5941340 |
| MDL-nummer | MFCD00078492 |
| IUPAC-namn | (4Z)-4-[(4-hydroxinaftalen-1-yl)-fenylmetyliden]naftalen-1-on |
| CAS | 145-50-6 |
| InChI-nyckel | VDDWRTZCUJCDJM-PNHLSOANSA-N |
| LEDER | C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O |
| Molekylvikt (g/mol) | 374.439 |