Risultati della ricerca filtrata

Applied Biosystems™ POP-7™ Polymer, for 3500/SeqStudio™ Flex
POP-4, POP-6, and POP-7 are conveniently offered in easy to use pouch packages. The POP-7 separation matrix is optimized for short- to long-read sequencing and fragment analysis.
Da utilizzare con (applicazione) | Long-Read Sequencing, Short Read Sequencing, Fragment Analysis (Denaturing) |
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Linea di prodotti | POP-7™ |
Thermo Scientific Chemicals Cellulose, microcrystalline
CAS: 9004-34-6 Numero MDL: MFCD00081512
Numero MDL | MFCD00081512 |
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CAS | 9004-34-6 |
Polyvinylpyrrolidone, M.W. 40,000, Thermo Scientific Chemicals
CAS: 9003-39-8 Formula molecolare: (C6H9NO)n Molecular Weight (g/mol): 111.14 Numero MDL: MFCD01076626 InChI Key: WHNWPMSKXPGLAX-UHFFFAOYSA-N Sinonimo: 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 Name: 1-ethenylpyrrolidin-2-one SMILES: *-CC(-*)N1CCCC1=O
Sinonimo | 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 |
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Numero MDL | MFCD01076626 |
PubChem CID | 6917 |
Formula molecolare | (C6H9NO)n |
CAS | 9003-39-8 |
Molecular Weight (g/mol) | 111.14 |
ChEBI | CHEBI:82551 |
SMILES | *-CC(-*)N1CCCC1=O |
IUPAC Name | 1-ethenylpyrrolidin-2-one |
InChI Key | WHNWPMSKXPGLAX-UHFFFAOYSA-N |
Polyvinylpyrrolidone, average M.W. 58,000, Thermo Scientific Chemicals
CAS: 9003-39-8 Formula molecolare: (C6H9NO)n Molecular Weight (g/mol): 111.14 Numero MDL: MFCD01076626 InChI Key: WHNWPMSKXPGLAX-UHFFFAOYSA-N Sinonimo: 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 Name: 1-ethenylpyrrolidin-2-one SMILES: *-CC(-*)N1CCCC1=O
Sinonimo | 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 |
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Numero MDL | MFCD01076626 |
PubChem CID | 6917 |
Formula molecolare | (C6H9NO)n |
CAS | 9003-39-8 |
Molecular Weight (g/mol) | 111.14 |
ChEBI | CHEBI:82551 |
SMILES | *-CC(-*)N1CCCC1=O |
IUPAC Name | 1-ethenylpyrrolidin-2-one |
InChI Key | WHNWPMSKXPGLAX-UHFFFAOYSA-N |
Thermo Scientific Chemicals Cellulose acetate, average M.W. 100,000
CAS: 9004-35-7 Formula molecolare: (C6H7O5)nC2H3O Numero MDL: MFCD00081496
Numero MDL | MFCD00081496 |
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Formula molecolare | (C6H7O5)nC2H3O |
CAS | 9004-35-7 |
Thermo Scientific Chemicals Starch, from potato, soluble
CAS: 9005-84-9 Formula molecolare: C12H22O11 Molecular Weight (g/mol): 342.297 Numero MDL: MFCD00082026 InChI Key: GUBGYTABKSRVRQ-ASMJPISFSA-N Sinonimo: 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 Name: 2-(hydroxymethyl)-6-{[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O
Sinonimo | 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 |
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Numero MDL | MFCD00082026 |
PubChem CID | 439341 |
Formula molecolare | C12H22O11 |
CAS | 9005-84-9 |
Molecular Weight (g/mol) | 342.297 |
ChEBI | CHEBI:18167 |
SMILES | C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O |
IUPAC Name | 2-(hydroxymethyl)-6-{[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol |
InChI Key | GUBGYTABKSRVRQ-ASMJPISFSA-N |
Thermo Scientific Chemicals Carboxymethylecellulose, sodium salt, average M.W. 250000 (DS=0.7)
CAS: 9004-32-4 Formula molecolare: (C12 H14 O9 R6)n Molecular Weight (g/mol): 263.20 Numero MDL: MFCD00081472 InChI Key: DPXJVFZANSGRMM-UHFFFAOYNA-N Sinonimo: carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn PubChem CID: 23706213 SMILES: [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O
Sinonimo | carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn |
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Numero MDL | MFCD00081472 |
PubChem CID | 23706213 |
Formula molecolare | (C12 H14 O9 R6)n |
CAS | 9004-32-4 |
Molecular Weight (g/mol) | 263.20 |
SMILES | [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O |
InChI Key | DPXJVFZANSGRMM-UHFFFAOYNA-N |
Dextran, Thermo Scientific Chemicals
CAS: 9004-54-0 Formula molecolare: (C6H9O5)n(C6H10O5)m Molecular Weight (g/mol): 504.44 Numero MDL: MFCD00130935 InChI Key: FZWBNHMXJMCXLU-UHFFFAOYNA-N Sinonimo: dextran,dextran, mw-86.000 aver.,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy methyl tetrahydro-2h-pyran-2-yl oxy hexanal,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxymethyl oxan-2-yl oxyhexanal,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxymethyl tetrahydropyran-2-yl oxy-hexanal PubChem CID: 4125253 IUPAC Name: Dextran SMILES: O[C@@H]1[C@@H](O)[C@@H](-*)O[C@H](CO[C@H]2O[C@H](CO-*)[C@@H](O)[C@H](O-*)[C@H]2O)[C@H]1O
Sinonimo | dextran,dextran, mw-86.000 aver.,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy methyl tetrahydro-2h-pyran-2-yl oxy hexanal,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxymethyl oxan-2-yl oxyhexanal,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxymethyl tetrahydropyran-2-yl oxy-hexanal |
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Numero MDL | MFCD00130935 |
PubChem CID | 4125253 |
Formula molecolare | (C6H9O5)n(C6H10O5)m |
CAS | 9004-54-0 |
Molecular Weight (g/mol) | 504.44 |
SMILES | O[C@@H]1[C@@H](O)[C@@H](-*)O[C@H](CO[C@H]2O[C@H](CO-*)[C@@H](O)[C@H](O-*)[C@H]2O)[C@H]1O |
IUPAC Name | Dextran |
InChI Key | FZWBNHMXJMCXLU-UHFFFAOYNA-N |
Gum arabic, powder, Thermo Scientific Chemicals
CAS: 9000-01-5 Numero MDL: MFCD00081264 Sinonimo: Acacia
Sinonimo | Acacia |
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Numero MDL | MFCD00081264 |
CAS | 9000-01-5 |
Tragacanth powder, Thermo Scientific Chemicals
CAS: 9000-65-1 Numero MDL: MFCD00131255 Sinonimo: Gum tragacanth
Sinonimo | Gum tragacanth |
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Numero MDL | MFCD00131255 |
CAS | 9000-65-1 |
Alginic acid sodium salt, low viscosity, Thermo Scientific Chemicals
CAS: 9005-38-3 Formula molecolare: (C6H7O7)A(C6H7O7)BNa Numero MDL: MFCD00081310 Sinonimo: Algin; Polymannuronic acid sodium salt
Sinonimo | Algin; Polymannuronic acid sodium salt |
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Numero MDL | MFCD00081310 |
Formula molecolare | (C6H7O7)A(C6H7O7)BNa |
CAS | 9005-38-3 |
Dextran sulfate sodium salt, MW ca >500,000, Thermo Scientific Chemicals
CAS: 9011-18-1 Formula molecolare: (C6H7O5)m(C6H7O5)n Molecular Weight (g/mol): 40,000 Numero MDL: MFCD00081551 InChI Key: BLFLLBZGZJTVJG-UHFFFAOYSA-N Sinonimo: benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 SMILES: *-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[*]
Sinonimo | benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin |
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Numero MDL | MFCD00081551 |
PubChem CID | 2337 |
Formula molecolare | (C6H7O5)m(C6H7O5)n |
CAS | 9011-18-1 |
Molecular Weight (g/mol) | 40,000 |
ChEBI | CHEBI:116735 |
SMILES | *-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[*] |
InChI Key | BLFLLBZGZJTVJG-UHFFFAOYSA-N |
Polyvinylpyrrolidone, M.W. 1,300,000, Thermo Scientific Chemicals
CAS: 9003-39-8 Formula molecolare: (C6H9NO)n Molecular Weight (g/mol): 111.14 Numero MDL: MFCD01076626 InChI Key: WHNWPMSKXPGLAX-UHFFFAOYSA-N Sinonimo: 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 Name: 1-ethenylpyrrolidin-2-one SMILES: *-CC(-*)N1CCCC1=O
Sinonimo | 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 |
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Numero MDL | MFCD01076626 |
PubChem CID | 6917 |
Formula molecolare | (C6H9NO)n |
CAS | 9003-39-8 |
Molecular Weight (g/mol) | 111.14 |
ChEBI | CHEBI:82551 |
SMILES | *-CC(-*)N1CCCC1=O |
IUPAC Name | 1-ethenylpyrrolidin-2-one |
InChI Key | WHNWPMSKXPGLAX-UHFFFAOYSA-N |