Filtrerade sökresultat
Stärkelse, Löslig, Reagens ACS, Thermo Scientific Chemicals
CAS: 9005-84-9 Molekylformel: C12H22O11 Molekylvikt (g/mol): 342.297 MDL-nummer: MFCD00082026 InChI-nyckel: GUBGYTABKSRVRQ-ASMJPISFSA-N Synonym: alpha-maltose,maltose,starch, soluble,glcalpha1-4glca,unii-15sug9ad26,glcalpha1-4glcalpha,amylodextrin,starch solution,alpha-malt sugar,4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose PubChem CID: 439341 ChEBI: CHEBI:18167 IUPAC-namn: (2R,3S,4S,5R,6R)-2-(hydroximetyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxi-2-(hydroximetyl)oxan-3-yl]oxioxan-3,4,5-triol LEDER: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O
| Molekylformel | C12H22O11 |
|---|---|
| PubChem CID | 439341 |
| MDL-nummer | MFCD00082026 |
| IUPAC-namn | (2R,3S,4S,5R,6R)-2-(hydroximetyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxi-2-(hydroximetyl)oxan-3-yl]oxioxan-3,4,5-triol |
| CAS | 9005-84-9 |
| InChI-nyckel | GUBGYTABKSRVRQ-ASMJPISFSA-N |
| LEDER | C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O |
| ChEBI | CHEBI:18167 |
| Molekylvikt (g/mol) | 342.297 |
| Synonym | alpha-maltose,maltose,starch, soluble,glcalpha1-4glca,unii-15sug9ad26,glcalpha1-4glcalpha,amylodextrin,starch solution,alpha-malt sugar,4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose |
Polyetylenglykol 400, Thermo Scientific Chemicals
CAS: 25322-68-3 Molekylformel: (C2H4O)n Molekylvikt (g/mol): 62.07 MDL-nummer: MFCD01779601 InChI-nyckel: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: PEG 400 IUPAC-namn: etan-1,2-diol LEDER: [H]OCCO
| Molekylformel | (C2H4O)n |
|---|---|
| MDL-nummer | MFCD01779601 |
| IUPAC-namn | etan-1,2-diol |
| CAS | 25322-68-3 |
| InChI-nyckel | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| LEDER | [H]OCCO |
| Molekylvikt (g/mol) | 62.07 |
| Synonym | PEG 400 |
Polysorbate 20
CAS: 9005-64-5 Molekylformel: (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6 Molekylvikt (g/mol): 522.68 MDL-nummer: MFCD00165986 InChI-nyckel: HMFKFHLTUCJZJO-UHFFFAOYNA-N Synonym: tween 20,polysorbate 20,polyoxyethylene sorbitan monolaurate,polyoxyethylene 20 sorbitan monolaurate,polysorbate inn,2-2-3,4-bis 2-hydroxyethoxy oxolan-2-yl-2-2-hydroxyethoxy ethoxy ethyl dodecanoate,alkest tw 20,polysorbate 20 nf,polysorbate 40 nf PubChem CID: 443314 IUPAC-namn: 2-[2-[3,4-bis(2-hydroxietoxi)oxolan-2-yl]-2-(2-hydroxietoxi)etoxi]etyldodekanoat LEDER: CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO
| Molekylformel | (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6 |
|---|---|
| PubChem CID | 443314 |
| MDL-nummer | MFCD00165986 |
| IUPAC-namn | 2-[2-[3,4-bis(2-hydroxietoxi)oxolan-2-yl]-2-(2-hydroxietoxi)etoxi]etyldodekanoat |
| CAS | 9005-64-5 |
| InChI-nyckel | HMFKFHLTUCJZJO-UHFFFAOYNA-N |
| LEDER | CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO |
| Molekylvikt (g/mol) | 522.68 |
| Synonym | tween 20,polysorbate 20,polyoxyethylene sorbitan monolaurate,polyoxyethylene 20 sorbitan monolaurate,polysorbate inn,2-2-3,4-bis 2-hydroxyethoxy oxolan-2-yl-2-2-hydroxyethoxy ethoxy ethyl dodecanoate,alkest tw 20,polysorbate 20 nf,polysorbate 40 nf |
Polyethylene glycol 8,000
CAS: 25322-68-3 Molekylformel: (C2H4O)n Molekylvikt (g/mol): 62.07 MDL-nummer: MFCD01779601 InChI-nyckel: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: PEG 8000 IUPAC-namn: etan-1,2-diol LEDER: [H]OCCO
| Molekylformel | (C2H4O)n |
|---|---|
| MDL-nummer | MFCD01779601 |
| IUPAC-namn | etan-1,2-diol |
| CAS | 25322-68-3 |
| InChI-nyckel | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| LEDER | [H]OCCO |
| Molekylvikt (g/mol) | 62.07 |
| Synonym | PEG 8000 |
Polyethylene glycol 20,000
CAS: 25322-68-3 Molekylformel: (C2H4O)n Molekylvikt (g/mol): 62.07 MDL-nummer: MFCD01779601 InChI-nyckel: LYCAIKOWRPUZTN-UHFFFAOYSA-N IUPAC-namn: etan-1,2-diol LEDER: [H]OCCO
| Molekylformel | (C2H4O)n |
|---|---|
| MDL-nummer | MFCD01779601 |
| IUPAC-namn | etan-1,2-diol |
| CAS | 25322-68-3 |
| InChI-nyckel | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| LEDER | [H]OCCO |
| Molekylvikt (g/mol) | 62.07 |
Polyvinylpyrrolidone, average M.W. 58,000
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 |
Polyethylene glycol 600
CAS: 25322-68-3 Molekylformel: (C2H4O)n Molekylvikt (g/mol): 62.07 MDL-nummer: MFCD01779601 InChI-nyckel: LYCAIKOWRPUZTN-UHFFFAOYSA-N IUPAC-namn: etan-1,2-diol LEDER: [H]OCCO
| Molekylformel | (C2H4O)n |
|---|---|
| MDL-nummer | MFCD01779601 |
| IUPAC-namn | etan-1,2-diol |
| CAS | 25322-68-3 |
| InChI-nyckel | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| LEDER | [H]OCCO |
| Molekylvikt (g/mol) | 62.07 |
Stärkelseindikatorlösning 1%, Acculute Standard Volumetrisk Solution, Slutvolym 1L, Thermo Scientific Chemicals
För jodometriska titreringar
| Koncentration eller sammansättning (efter analyt eller komponenter) | Starch: 20%; Water: 80% |
|---|---|
| Rekommenderad förvaring | Omgivningstemperaturer |
| MDL-nummer | MFCD00082026 |
| CAS | 7732-18-5 |
| Ångtryck | 17mm Hg at 20°C |
| TSCA | Yes |
| Kemiskt namn eller material | Starch indicator solution |
| Löslighetsinformation | Miscible with water. |
| Analysprocentintervall | 100% |
| Fysisk form | Vätska, För jodometriska titreringar |
Polyetenpulver, låg densitet, 500 mikron, Thermo Scientific Chemicals
CAS: 9002-88-4 Molekylformel: (C2H4)n Molekylvikt (g/mol): 28.05 MDL-nummer: MFCD00084423 InChI-nyckel: VGGSQFUCUMXWEO-UHFFFAOYSA-N Synonym: ethylene,acetene,elayl,olefiant gas,athylen,etileno,liquid ethylene,polyethylene,bicarburretted hydrogen,plastipore PubChem CID: 6325 ChEBI: CHEBI:18153 IUPAC-namn: eten LEDER: *-CC-*
| Molekylformel | (C2H4)n |
|---|---|
| PubChem CID | 6325 |
| MDL-nummer | MFCD00084423 |
| IUPAC-namn | eten |
| CAS | 9002-88-4 |
| InChI-nyckel | VGGSQFUCUMXWEO-UHFFFAOYSA-N |
| LEDER | *-CC-* |
| ChEBI | CHEBI:18153 |
| Molekylvikt (g/mol) | 28.05 |
| Synonym | ethylene,acetene,elayl,olefiant gas,athylen,etileno,liquid ethylene,polyethylene,bicarburretted hydrogen,plastipore |
Cellulosa mikrokristallin, genomsnittlig partikelstorlek 50 μm, Thermo Scientific Chemicals
CAS: 9004-34-6 MDL-nummer: MFCD00081512
| MDL-nummer | MFCD00081512 |
|---|---|
| CAS | 9004-34-6 |
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 |
Thermo Scientific Chemicals Alginsyra, natriumsalt
CAS: 9005-38-3 Molekylformel: (C6H7O7)A(C6H7O7)BNa MDL-nummer: MFCD00081310 Synonym: Algin,Sodium alginate
| Molekylformel | (C6H7O7)A(C6H7O7)BNa |
|---|---|
| MDL-nummer | MFCD00081310 |
| CAS | 9005-38-3 |
| Synonym | Algin,Sodium alginate |
Polyetylenglykol 1 000, Thermo Scientific Chemicals
CAS: 25322-68-3 Molekylformel: (C2H4O)n Molekylvikt (g/mol): 62.07 MDL-nummer: MFCD01779601 InChI-nyckel: LYCAIKOWRPUZTN-UHFFFAOYSA-N IUPAC-namn: etan-1,2-diol LEDER: [H]OCCO
| Molekylformel | (C2H4O)n |
|---|---|
| MDL-nummer | MFCD01779601 |
| IUPAC-namn | etan-1,2-diol |
| CAS | 25322-68-3 |
| InChI-nyckel | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| LEDER | [H]OCCO |
| Molekylvikt (g/mol) | 62.07 |
Dextran sulfate sodium salt, MW ca >500,000
CAS: 9011-18-1 Molekylformel: (C6H7O5)m(C6H7O5)n Molekylvikt (g/mol): 40,000 MDL-nummer: MFCD00081551 InChI-nyckel: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonym: benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 LEDER: *-OC[C@H]1O[C@H](OC[C@H]2O[C@H](-*)[C@H](O[*])[C@@H](O[*])[C@@H]2O[*])[C@H](O[*])[C@@H](O-*)[C@@H]1O[*]
| Molekylformel | (C6H7O5)m(C6H7O5)n |
|---|---|
| PubChem CID | 2337 |
| MDL-nummer | MFCD00081551 |
| CAS | 9011-18-1 |
| InChI-nyckel | BLFLLBZGZJTVJG-UHFFFAOYSA-N |
| LEDER | *-OC[C@H]1O[C@H](OC[C@H]2O[C@H](-*)[C@H](O[*])[C@@H](O[*])[C@@H]2O[*])[C@H](O[*])[C@@H](O-*)[C@@H]1O[*] |
| ChEBI | CHEBI:116735 |
| Molekylvikt (g/mol) | 40,000 |
| Synonym | benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin |
Starch, soluble, ACS (for iodometry)
CAS: 9005-84-9 Molekylformel: C12H22O11 Molekylvikt (g/mol): 342.297 MDL-nummer: MFCD00082026 InChI-nyckel: GUBGYTABKSRVRQ-ASMJPISFSA-N Synonym: alpha-maltose,maltose,starch, soluble,glcalpha1-4glca,unii-15sug9ad26,glcalpha1-4glcalpha,amylodextrin,starch solution,alpha-malt sugar,4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose PubChem CID: 439341 ChEBI: CHEBI:18167 IUPAC-namn: (2R,3S,4S,5R,6R)-2-(hydroximetyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxi-2-(hydroximetyl)oxan-3-yl]oxioxan-3,4,5-triol LEDER: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O
| Molekylformel | C12H22O11 |
|---|---|
| PubChem CID | 439341 |
| MDL-nummer | MFCD00082026 |
| IUPAC-namn | (2R,3S,4S,5R,6R)-2-(hydroximetyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxi-2-(hydroximetyl)oxan-3-yl]oxioxan-3,4,5-triol |
| CAS | 9005-84-9 |
| InChI-nyckel | GUBGYTABKSRVRQ-ASMJPISFSA-N |
| LEDER | C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O |
| ChEBI | CHEBI:18167 |
| Molekylvikt (g/mol) | 342.297 |
| Synonym | alpha-maltose,maltose,starch, soluble,glcalpha1-4glca,unii-15sug9ad26,glcalpha1-4glcalpha,amylodextrin,starch solution,alpha-malt sugar,4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose |