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 |
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 |
Polypropylenglykol 2000, Thermo Scientific Chemicals
CAS: 25322-69-4 Molekylformel: (C3H6O)n Molekylvikt (g/mol): 134.18 MDL-nummer: MFCD00084446 InChI-nyckel: DNIAPMSPPWPWGF-UHFFFAOYNA-N Synonym: polypropylene glycol,polyoxypropylene,2-2-hydroxypropoxy propan-1-ol,emkapyl,lineartop e,niax ppg,polyoxypropylene glycol,methyloxirane homopolymer,desmophen 360c,2-2-hydroxypropoxy-1-propanol PubChem CID: 32881 IUPAC-namn: 2-(2-hydroxipropoxi)propan-1-ol LEDER: [H]OC(C)CO
| Molekylformel | (C3H6O)n |
|---|---|
| PubChem CID | 32881 |
| MDL-nummer | MFCD00084446 |
| IUPAC-namn | 2-(2-hydroxipropoxi)propan-1-ol |
| CAS | 25322-69-4 |
| InChI-nyckel | DNIAPMSPPWPWGF-UHFFFAOYNA-N |
| LEDER | [H]OC(C)CO |
| Molekylvikt (g/mol) | 134.18 |
| Synonym | polypropylene glycol,polyoxypropylene,2-2-hydroxypropoxy propan-1-ol,emkapyl,lineartop e,niax ppg,polyoxypropylene glycol,methyloxirane homopolymer,desmophen 360c,2-2-hydroxypropoxy-1-propanol |
Applied Biosystems™ POP-4™ Polymer, för 3500/SeqStudio™ Böja
POP-4, POP-6 , och POP-7 erbjuds bekvämt i lättanvända påsförpackningar. De POP-4 separationsmatrisen är optimerad för HID/kriminaltekniska tillämpningar.
| För användning med (applikation) | Människoidentifikation |
|---|---|
| Produktlinje | POP-4 |
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 |
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 |
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 |
Thermo Scientific Chemicals Karboximetylcellulosa, natriumsalt, medelmolekylvikt 250 000 (DS=0,9)
CAS: 9004-32-4 Molekylformel: (C12 H14 O9 R6)n Molekylvikt (g/mol): 263.20 MDL-nummer: MFCD00081472 InChI-nyckel: DPXJVFZANSGRMM-UHFFFAOYNA-N Synonym: carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn PubChem CID: 23706213 IUPAC-namn: 2,3,4,5,6-pentahydroxihexanalättiksyranatrium LEDER: [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O
| Molekylformel | (C12 H14 O9 R6)n |
|---|---|
| PubChem CID | 23706213 |
| MDL-nummer | MFCD00081472 |
| IUPAC-namn | 2,3,4,5,6-pentahydroxihexanalättiksyranatrium |
| CAS | 9004-32-4 |
| InChI-nyckel | DPXJVFZANSGRMM-UHFFFAOYNA-N |
| LEDER | [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O |
| Molekylvikt (g/mol) | 263.20 |
| Synonym | carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn |
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 |
Applied Biosystems™ POP-7™ Polymer, för 3500/SeqStudio™ Böja
POP-4, POP-6 , och POP-7 erbjuds bekvämt i lättanvända påsförpackningar. De POP-7 separationsmatrisen är optimerad för kort- till långläst sekvensering och fragmentanalys.
| För användning med (applikation) | Långläst sekvensering, kortläsningssekvensering, fragmentanalys (denaturering) |
|---|---|
| Produktlinje | POP-7 |
Polyetylenglykol 8000 (PEG), Fisher BioReagents™
CAS: 25322-68-3 Molekylformel: (C2H4O)n Molekylvikt (g/mol): 62.07 MDL-nummer: MFCD01779601 InChI-nyckel: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: PEG 8000,Polyethylene Oxide,Carbowax™ 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 Oxide,Carbowax™ |
Stärkelse, certifierad AR för analys, löslig, Fisher Chemical™
CAS: 9005-25-8 Molekylformel: C12H22O11 Molekylvikt (g/mol): 342.30 MDL-nummer: MFCD00082026,MFCD00132834 InChI-nyckel: GUBGYTABKSRVRQ-UHFFFAOYNA-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: OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O
| Molekylformel | C12H22O11 |
|---|---|
| PubChem CID | 439341 |
| MDL-nummer | MFCD00082026,MFCD00132834 |
| 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 | 9005-25-8 |
| InChI-nyckel | GUBGYTABKSRVRQ-UHFFFAOYNA-N |
| LEDER | OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O |
| ChEBI | CHEBI:18167 |
| Molekylvikt (g/mol) | 342.30 |
| 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 |
Starch, for analysis, soluble
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 |
| CAS | 9004-34-6 |
|---|
Gum arabic, powder
CAS: 9000-01-5 MDL-nummer: MFCD00081264 Synonym: Acacia
| MDL-nummer | MFCD00081264 |
|---|---|
| CAS | 9000-01-5 |
| Synonym | Acacia |