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Résultats de la recherche filtrée
Polyethylene Glycol 8000 (PEG), Fisher BioReagents™
CAS: 25322-68-3 Formule moléculaire: (C2H4O)n Poids moléculaire (g/mol): 62.07 Numéro MDL: MFCD01779601 Clé InChI: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonyme: PEG 8000,Polyethylene Oxide,Carbowax™ Nom IUPAC: ethane-1,2-diol SMILES: [H]OCCO
| Poids moléculaire (g/mol) | 62.07 |
|---|---|
| Synonyme | PEG 8000,Polyethylene Oxide,Carbowax™ |
| Numéro MDL | MFCD01779601 |
| CAS | 25322-68-3 |
| Nom IUPAC | ethane-1,2-diol |
| Clé InChI | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| SMILES | [H]OCCO |
| Formule moléculaire | (C2H4O)n |
Starch, Soluble (Powder/Certified ACS), Fisher Chemical™
CAS: 9005-84-9 Formule moléculaire: C12H22O11 Poids moléculaire (g/mol): 342.297 Numéro MDL: MFCD00082026 Clé InChI: GUBGYTABKSRVRQ-ASMJPISFSA-N Synonyme: 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 CID PubChem: 439341 ChEBI: CHEBI:18167 Nom IUPAC: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O
| Poids moléculaire (g/mol) | 342.297 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00082026 |
| CAS | 9005-84-9 |
| CID PubChem | 439341 |
| ChEBI | CHEBI:18167 |
| Nom IUPAC | (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol |
| Clé InChI | GUBGYTABKSRVRQ-ASMJPISFSA-N |
| SMILES | C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O |
| Formule moléculaire | C12H22O11 |
Carbowax™ PEG 8000 (Powder), Fisher Chemical™
CAS: 25322-68-3 Formule moléculaire: (C2H4O)n Poids moléculaire (g/mol): 62.07 Numéro MDL: MFCD01779601 Clé InChI: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonyme: Polyethylene Glycol,Macrogol Nom IUPAC: ethane-1,2-diol SMILES: [H]OCCO
| Poids moléculaire (g/mol) | 62.07 |
|---|---|
| Synonyme | Polyethylene Glycol,Macrogol |
| Numéro MDL | MFCD01779601 |
| CAS | 25322-68-3 |
| Nom IUPAC | ethane-1,2-diol |
| Clé InChI | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| SMILES | [H]OCCO |
| Formule moléculaire | (C2H4O)n |
Carbowax™ PEG 400 (NF), Fisher Chemical
CAS: 25322-68-3 Formule moléculaire: (C2H4O)n Poids moléculaire (g/mol): 62.07 Numéro MDL: MFCD01779601 Clé InChI: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonyme: Polyethylene Glycol,Macrogol,PEG Nom IUPAC: ethane-1,2-diol SMILES: [H]OCCO
| Poids moléculaire (g/mol) | 62.07 |
|---|---|
| Synonyme | Polyethylene Glycol,Macrogol,PEG |
| Numéro MDL | MFCD01779601 |
| CAS | 25322-68-3 |
| Nom IUPAC | ethane-1,2-diol |
| Clé InChI | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| SMILES | [H]OCCO |
| Formule moléculaire | (C2H4O)n |
Dextran Sulfate Sodium Salt (White to Off-white Powder), Fisher BioReagents
CAS: 9011-18-1 Formule moléculaire: (C6H7O5)m(C6H7O5)n Poids moléculaire (g/mol): 500,000 Numéro MDL: MFCD00081551 Clé InChI: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonyme: benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin CID PubChem: 2337 ChEBI: CHEBI:116735 Nom IUPAC: ethyl 4-aminobenzoate 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[*]
| Poids moléculaire (g/mol) | 500,000 |
|---|---|
| Synonyme | benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin |
| Numéro MDL | MFCD00081551 |
| CAS | 9011-18-1 |
| CID PubChem | 2337 |
| ChEBI | CHEBI:116735 |
| Nom IUPAC | ethyl 4-aminobenzoate |
| Clé InChI | BLFLLBZGZJTVJG-UHFFFAOYSA-N |
| 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[*] |
| Formule moléculaire | (C6H7O5)m(C6H7O5)n |
Carbowax™ PEG 3350 (Powder), Fisher Chemical
CAS: 25322-68-3 Formule moléculaire: (C2H4O)n Poids moléculaire (g/mol): 62.07 Numéro MDL: MFCD01779601 Clé InChI: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonyme: Polyethylene Glycol,Macrogol Nom IUPAC: ethane-1,2-diol SMILES: [H]OCCO
| Poids moléculaire (g/mol) | 62.07 |
|---|---|
| Synonyme | Polyethylene Glycol,Macrogol |
| Numéro MDL | MFCD01779601 |
| CAS | 25322-68-3 |
| Nom IUPAC | ethane-1,2-diol |
| Clé InChI | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| SMILES | [H]OCCO |
| Formule moléculaire | (C2H4O)n |
Starch Solution (Stabilized), Fisher Chemical™
For iodometry
| Note relative au nom | Stabilized |
|---|---|
| Symbole de stockage ChemAlert | Gray |
| Tension de vapeur | 14mmHg |
| Conditionnement | Poly Bottle |
| Point d’ébullition | 100°C |
| Forme physique | Liquid |
| Formule moléculaire | (C6H10O5)n |
| Couleur | Colorless |
| Numéro MDL | MFCD00082026 |
| Nom chimique ou matériau | Starch Solution |
| CAS | 7732-18-5 |
| Point de fusion | 0°C |
| Sensibilité | Pass Test |
| Densité | 1.0g/cm³ |
Methyl Cellulose (Powder/USP/FCC), Fisher Chemical
CAS: 9004-67-5 Formule moléculaire: C20H38O11 Poids moléculaire (g/mol): 454.513 Numéro MDL: MFCD00081763 Clé InChI: YLGXILFCIXHCMC-JHGZEJCSSA-N Synonyme: Cellulose Methyl Ether CID PubChem: 51063134 Nom IUPAC: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC
| Poids moléculaire (g/mol) | 454.513 |
|---|---|
| Synonyme | Cellulose Methyl Ether |
| Numéro MDL | MFCD00081763 |
| CAS | 9004-67-5 |
| CID PubChem | 51063134 |
| Nom IUPAC | (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane |
| Clé InChI | YLGXILFCIXHCMC-JHGZEJCSSA-N |
| SMILES | COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC |
| Formule moléculaire | C20H38O11 |
Poly(tetrafluoroethylene)
CAS: 9002-84-0 Formule moléculaire: (C2F4)n Poids moléculaire (g/mol): NaN Numéro MDL: MFCD00084455 Synonyme: PTFE SMILES: FC(F)(-*)C(F)(F)-*
| Poids moléculaire (g/mol) | NaN |
|---|---|
| Synonyme | PTFE |
| Numéro MDL | MFCD00084455 |
| CAS | 9002-84-0 |
| SMILES | FC(F)(-*)C(F)(F)-* |
| Formule moléculaire | (C2F4)n |
2-Chlorotrityl chloride on polystyrene, 1% cross-linked, 100-200 mesh, 1.0-1.4 mmol/g
CAS: 42074-68-0 Formule moléculaire: C19H14Cl2 Poids moléculaire (g/mol): 313.221 Numéro MDL: MFCD00040399 Clé InChI: JFLSOKIMYBSASW-UHFFFAOYSA-N Synonyme: 2-chlorotrityl chloride,chloro 2-chlorophenyl methylene dibenzene,1-chloro-2-chlorodiphenylmethyl benzene,2-chlorophenyldiphenylmethyl chloride,2-chlorotrityl chloride resin,2-chlorophenyl diphenylmethyl chloride,2-chlorotrityl resin,2-chlorotritylchloride,chloro 2-chlorophenyl diphenylmethane,2-chlorotrityl chloride, polymer-bound CID PubChem: 94524 Nom IUPAC: 1-chloro-2-[chloro(diphenyl)methyl]benzene SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)Cl
| Poids moléculaire (g/mol) | 313.221 |
|---|---|
| Synonyme | 2-chlorotrityl chloride,chloro 2-chlorophenyl methylene dibenzene,1-chloro-2-chlorodiphenylmethyl benzene,2-chlorophenyldiphenylmethyl chloride,2-chlorotrityl chloride resin,2-chlorophenyl diphenylmethyl chloride,2-chlorotrityl resin,2-chlorotritylchloride,chloro 2-chlorophenyl diphenylmethane,2-chlorotrityl chloride, polymer-bound |
| Numéro MDL | MFCD00040399 |
| CAS | 42074-68-0 |
| CID PubChem | 94524 |
| Nom IUPAC | 1-chloro-2-[chloro(diphenyl)methyl]benzene |
| Clé InChI | JFLSOKIMYBSASW-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)Cl |
| Formule moléculaire | C19H14Cl2 |
Polyethylene sheet, Low Density, 6.35mm (0.25 in.) thick, Thermo Scientific™
CAS: 9002-88-4 Formule moléculaire: (C2H4)n Poids moléculaire (g/mol): 28.05 Numéro MDL: MFCD00084423 Clé InChI: VGGSQFUCUMXWEO-UHFFFAOYSA-N Synonyme: ethylene,acetene,elayl,olefiant gas,athylen,etileno,liquid ethylene,polyethylene,bicarburretted hydrogen,plastipore CID PubChem: 6325 ChEBI: CHEBI:18153 Nom IUPAC: ethene SMILES: *-CC-*
| Poids moléculaire (g/mol) | 28.05 |
|---|---|
| Synonyme | ethylene,acetene,elayl,olefiant gas,athylen,etileno,liquid ethylene,polyethylene,bicarburretted hydrogen,plastipore |
| Numéro MDL | MFCD00084423 |
| CAS | 9002-88-4 |
| CID PubChem | 6325 |
| ChEBI | CHEBI:18153 |
| Nom IUPAC | ethene |
| Clé InChI | VGGSQFUCUMXWEO-UHFFFAOYSA-N |
| SMILES | *-CC-* |
| Formule moléculaire | (C2H4)n |
Poly(3-hexylthiophene-2,5-diyl), regioregular, low metals, Thermo Scientific Chemicals
CAS: 104934-50-1 Formule moléculaire: (C10H14S)n Poids moléculaire (g/mol): NaN Numéro MDL: MFCD00217686 Clé InChI: DUFPJSOXRHVDOV-UHFFFAOYSA-N Synonyme: poly 3-hexylthiophene-2,5-diyl,3-hexyl-2,5-dimethyl-thiophene,poly 3-hexylthiophene-2,5-diyl , regiorandom,poly 3-hexylthiophene-2,5-diyl , regioregular, low metals,poly 3-hexylthiophene-2,5-diyl , regioregular, mw 34000-41000, rr, electronic grade,poly 3-hexylthiophene-2,5-diyl , regioregular, mw 34000-41000, rr, electronic grade, high purity,poly 3-hexylthiophene-2,5-diyl , regioregular, mw 50000-70000, rr, electronic grade,poly 3-hexylthiophene-2,5-diyl , regioregular, mw 50000-70000, rr, electronic grade, high purity,poly 3-hexylthiophene-2,5-diyl , regioregular, mw 60000-75000, rr or above, electronic grade,poly 3-hexylthiophene-2,5-diyl , regioregular, mw 65000-75000, rr or above, electronic grade, high purity CID PubChem: 22950249 Nom IUPAC: 3-hexyl-2,5-dimethylthiophene SMILES: CCCCCCC1=C(-*)SC(-*)=C1
| Poids moléculaire (g/mol) | NaN |
|---|---|
| Synonyme | poly 3-hexylthiophene-2,5-diyl,3-hexyl-2,5-dimethyl-thiophene,poly 3-hexylthiophene-2,5-diyl , regiorandom,poly 3-hexylthiophene-2,5-diyl , regioregular, low metals,poly 3-hexylthiophene-2,5-diyl , regioregular, mw 34000-41000, rr, electronic grade,poly 3-hexylthiophene-2,5-diyl , regioregular, mw 34000-41000, rr, electronic grade, high purity,poly 3-hexylthiophene-2,5-diyl , regioregular, mw 50000-70000, rr, electronic grade,poly 3-hexylthiophene-2,5-diyl , regioregular, mw 50000-70000, rr, electronic grade, high purity,poly 3-hexylthiophene-2,5-diyl , regioregular, mw 60000-75000, rr or above, electronic grade,poly 3-hexylthiophene-2,5-diyl , regioregular, mw 65000-75000, rr or above, electronic grade, high purity |
| Numéro MDL | MFCD00217686 |
| CAS | 104934-50-1 |
| CID PubChem | 22950249 |
| Nom IUPAC | 3-hexyl-2,5-dimethylthiophene |
| Clé InChI | DUFPJSOXRHVDOV-UHFFFAOYSA-N |
| SMILES | CCCCCCC1=C(-*)SC(-*)=C1 |
| Formule moléculaire | (C10H14S)n |
Thermo Scientific Chemicals Cellulose acetate, average M.W. 100,000
CAS: 9004-35-7 Formule moléculaire: (C6H7O5)nC2H3O Numéro MDL: MFCD00081496
| Numéro MDL | MFCD00081496 |
|---|---|
| CAS | 9004-35-7 |
| Formule moléculaire | (C6H7O5)nC2H3O |
Polyethylene glycol 200
CAS: 25322-68-3 Formule moléculaire: (C2H4O)n Poids moléculaire (g/mol): 62.07 Numéro MDL: MFCD01779601 Clé InChI: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonyme: PEG 200 Nom IUPAC: ethane-1,2-diol SMILES: [H]OCCO
| Poids moléculaire (g/mol) | 62.07 |
|---|---|
| Synonyme | PEG 200 |
| Numéro MDL | MFCD01779601 |
| CAS | 25322-68-3 |
| Nom IUPAC | ethane-1,2-diol |
| Clé InChI | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| SMILES | [H]OCCO |
| Formule moléculaire | (C2H4O)n |