Organic Polymers
- (1)
- (3)
- (1)
- (1)
- (26)
- (1)
- (1)
- (39)
- (80)
- (1)
- (1)
- (17)
- (6)
- (3)
- (1)
- (137)
- (2)
- (9)
- (9)
- (2)
- (13)
- (1)
- (1)
- (1)
- (43)
- (20)
- (9)
- (2)
- (3)
- (2)
- (1)
- (3)
- (4)
- (10)
- (1)
- (72)
- (10)
- (2)
- (4)
- (1)
- (1)
- (82)
- (11)
- (1)
- (69)
- (18)
- (12)
- (9)
- (1)
- (1)
- (1)
- (5)
- (2)
- (5)
- (12)
- (1)
- (1)
- (17)
- (1)
- (1)
- (3)
- (54)
- (17)
- (10)
- (39)
- (17)
- (1)
- (16)
- (179)
- (23)
- (3)
- (3)
- (3)
- (1)
- (1)
- (2)
- (1)
- (3)
- (1)
- (25)
- (37)
- (4)
- (3)
- (5)
- (36)
- (6)
- (3)
- (37)
- (2)
- (3)
- (9)
- (17)
- (2)
- (1)
- (4)
- (4)
- (2)
- (3)
- (2)
- (5)
- (3)
- (1)
- (4)
- (6)
- (1)
- (3)
- (2)
- (2)
- (4)
- (6)
- (12)
- (1)
- (3)
- (3)
- (4)
- (4)
- (3)
- (3)
- (5)
- (1)
- (4)
- (10)
- (4)
- (6)
- (2)
- (5)
- (5)
- (4)
- (1)
- (20)
- (5)
- (1)
- (4)
- (20)
- (2)
- (4)
- (3)
- (4)
- (4)
- (20)
- (10)
- (4)
- (2)
- (3)
- (1)
- (2)
- (3)
- (12)
- (2)
- (1)
- (16)
- (9)
- (1)
- (28)
- (3)
- (1)
- (46)
- (8)
- (7)
- (4)
- (2)
- (9)
- (5)
- (1)
- (3)
- (4)
- (51)
- (3)
- (6)
- (1)
- (9)
- (6)
- (3)
- (3)
- (4)
- (119)
- (3)
- (2)
- (1)
- (6)
- (17)
- (5)
- (1)
- (47)
- (4)
- (11)
- (1)
- (5)
- (2)
- (2)
- (2)
- (3)
- (9)
- (45)
- (8)
- (4)
- (3)
- (3)
- (5)
- (3)
- (2)
- (3)
- (6)
- (68)
- (1)
- (9)
- (5)
- (7)
- (2)
- (7)
- (62)
- (2)
- (2)
- (5)
- (37)
- (1)
- (2)
- (105)
- (6)
- (71)
- (3)
- (2)
- (11)
- (3)
- (3)
- (1)
- (5)
- (4)
- (3)
- (2)
- (2)
- (3)
- (5)
- (11)
- (3)
- (1)
- (4)
- (13)
- (3)
- (5)
- (4)
- (6)
- (4)
- (1)
- (5)
- (5)
- (3)
- (2)
- (10)
- (3)
- (4)
- (6)
- (3)
- (1)
- (1)
- (4)
- (3)
- (3)
- (3)
- (3)
- (9)
- (4)
- (9)
- (12)
- (6)
- (23)
- (4)
- (4)
- (9)
- (18)
- (4)
- (6)
- (10)
- (6)
- (4)
- (3)
- (18)
- (2)
- (1)
- (1)
Filtered Search Results
| Boiling Point | 100°C |
|---|---|
| Color | Colorless |
| Physical Form | Liquid |
| Chemical Name or Material | Starch Solution |
| ChemAlert Storage Symbol | Gray |
| Density | 1.0g/cm³ |
| Vapor Pressure | 14mmHg |
| Sensitivity | Pass Test |
| Name Note | Stabilized |
| CAS | 7732-18-5 |
| MDL Number | MFCD00082026 |
| Packaging | Poly Bottle |
| Molecular Formula | (C6H10O5)n |
| Melting Point | 0°C |
Carbowax™ PEG 8000 (Powder), Fisher Chemical™
CAS: 25322-68-3 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 62.07 MDL Number: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: Polyethylene Glycol,Macrogol IUPAC Name: ethane-1,2-diol SMILES: [H]OCCO
| CAS | 25322-68-3 |
|---|---|
| Molecular Weight (g/mol) | 62.07 |
| MDL Number | MFCD01779601 |
| SMILES | [H]OCCO |
| Synonym | Polyethylene Glycol,Macrogol |
| IUPAC Name | ethane-1,2-diol |
| InChI Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Molecular Formula | (C2H4O)n |
Carbowax™ PEG 400 (NF), Fisher Chemical
CAS: 25322-68-3 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 62.07 MDL Number: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: Polyethylene Glycol,Macrogol,PEG IUPAC Name: ethane-1,2-diol SMILES: [H]OCCO
| CAS | 25322-68-3 |
|---|---|
| Molecular Weight (g/mol) | 62.07 |
| MDL Number | MFCD01779601 |
| SMILES | [H]OCCO |
| Synonym | Polyethylene Glycol,Macrogol,PEG |
| IUPAC Name | ethane-1,2-diol |
| InChI Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Molecular Formula | (C2H4O)n |
Carbowax™ PEG 3350 (Powder), Fisher Chemical
CAS: 25322-68-3 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 62.07 MDL Number: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: Polyethylene Glycol,Macrogol IUPAC Name: ethane-1,2-diol SMILES: [H]OCCO
| CAS | 25322-68-3 |
|---|---|
| Molecular Weight (g/mol) | 62.07 |
| MDL Number | MFCD01779601 |
| SMILES | [H]OCCO |
| Synonym | Polyethylene Glycol,Macrogol |
| IUPAC Name | ethane-1,2-diol |
| InChI Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Molecular Formula | (C2H4O)n |
Starch, Soluble (Powder/Certified ACS), Fisher Chemical™
CAS: 9005-84-9 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.297 MDL Number: MFCD00082026 InChI Key: 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 Name: (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
| PubChem CID | 439341 |
|---|---|
| CAS | 9005-84-9 |
| Molecular Weight (g/mol) | 342.297 |
| ChEBI | CHEBI:18167 |
| MDL Number | MFCD00082026 |
| SMILES | C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O |
| 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 |
| IUPAC Name | (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 |
| InChI Key | GUBGYTABKSRVRQ-ASMJPISFSA-N |
| Molecular Formula | C12H22O11 |
Methyl Cellulose (Powder/USP/FCC), Fisher Chemical
CAS: 9004-67-5 Molecular Formula: C20H38O11 Molecular Weight (g/mol): 454.513 MDL Number: MFCD00081763 InChI Key: YLGXILFCIXHCMC-JHGZEJCSSA-N Synonym: Cellulose Methyl Ether PubChem CID: 51063134 IUPAC Name: (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
| PubChem CID | 51063134 |
|---|---|
| CAS | 9004-67-5 |
| Molecular Weight (g/mol) | 454.513 |
| MDL Number | MFCD00081763 |
| SMILES | COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC |
| Synonym | Cellulose Methyl Ether |
| IUPAC Name | (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane |
| InChI Key | YLGXILFCIXHCMC-JHGZEJCSSA-N |
| Molecular Formula | C20H38O11 |
| CAS | 9000-69-5 |
|---|
Polyvinyl Alcohol, USP, Spectrum™ Chemical
CAS: 9002-89-5 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 44.05 MDL Number: MFCD00081922 InChI Key: IMROMDMJAWUWLK-UHFFFAOYSA-N IUPAC Name: Ethenol SMILES: OC(-*)C-*
| CAS | 9002-89-5 |
|---|---|
| Molecular Weight (g/mol) | 44.05 |
| MDL Number | MFCD00081922 |
| SMILES | OC(-*)C-* |
| IUPAC Name | Ethenol |
| InChI Key | IMROMDMJAWUWLK-UHFFFAOYSA-N |
| Molecular Formula | (C2H4O)n |
alpha-Cyclodextrin, 98%, Spectrum™ Chemical
CAS: 10016-20-3 Molecular Formula: C36H60O30 Molecular Weight (g/mol): 972.85 InChI Key: HFHDHCJBZVLPGP-UHFFFAOYNA-N IUPAC Name: 5,10,15,20,25,30-hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶]dotetracontane-31,32,33,34,35,36,37,38,39,40,41,42-dodecol SMILES: OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC1C(O)C2O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O
| CAS | 10016-20-3 |
|---|---|
| Molecular Weight (g/mol) | 972.85 |
| SMILES | OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC1C(O)C2O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O |
| IUPAC Name | 5,10,15,20,25,30-hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶]dotetracontane-31,32,33,34,35,36,37,38,39,40,41,42-dodecol |
| InChI Key | HFHDHCJBZVLPGP-UHFFFAOYNA-N |
| Molecular Formula | C36H60O30 |
Camphor, Synthetic, USP, Spectrum™ Chemical
CAS: 76-22-2 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00074738,MFCD00064149 InChI Key: DSSYKIVIOFKYAU-UHFFFAOYNA-N IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one SMILES: CC1(C)C2CCC1(C)C(=O)C2
| CAS | 76-22-2 |
|---|---|
| Molecular Weight (g/mol) | 152.24 |
| MDL Number | MFCD00074738,MFCD00064149 |
| SMILES | CC1(C)C2CCC1(C)C(=O)C2 |
| IUPAC Name | 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| InChI Key | DSSYKIVIOFKYAU-UHFFFAOYNA-N |
| Molecular Formula | C10H16O |
Dextran, 75,000, Powder, Spectrum™ Chemical
CAS: 9004-54-0 Molecular Formula: (C6H9O5)n(C6H10O5)m Molecular Weight (g/mol): 504.44 MDL Number: MFCD00130935 InChI Key: FZWBNHMXJMCXLU-UHFFFAOYNA-N 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
| CAS | 9004-54-0 |
|---|---|
| Molecular Weight (g/mol) | 504.44 |
| MDL Number | MFCD00130935 |
| 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 |
| Molecular Formula | (C6H9O5)n(C6H10O5)m |
Polyvinyl Alcohol, USP, Spectrum™ Chemical
CAS: 9002-89-5 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 44.05 MDL Number: MFCD00081922 InChI Key: IMROMDMJAWUWLK-UHFFFAOYSA-N IUPAC Name: Ethenol SMILES: OC(-*)C-*
| CAS | 9002-89-5 |
|---|---|
| Molecular Weight (g/mol) | 44.05 |
| MDL Number | MFCD00081922 |
| SMILES | OC(-*)C-* |
| IUPAC Name | Ethenol |
| InChI Key | IMROMDMJAWUWLK-UHFFFAOYSA-N |
| Molecular Formula | (C2H4O)n |
| CAS | 9000-36-6 |
|---|
Dextran, 250,000, Powder, Spectrum™ Chemical
CAS: 9004-54-0 Molecular Formula: (C6H9O5)n(C6H10O5)m Molecular Weight (g/mol): 504.44 MDL Number: MFCD00130935 InChI Key: FZWBNHMXJMCXLU-UHFFFAOYNA-N 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
| CAS | 9004-54-0 |
|---|---|
| Molecular Weight (g/mol) | 504.44 |
| MDL Number | MFCD00130935 |
| 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 |
| Molecular Formula | (C6H9O5)n(C6H10O5)m |
Calcium Stearate, NF, Spectrum™ Chemical
CAS: 1592-23-0 Molecular Formula: C36H70CaO4 Molecular Weight (g/mol): 607.03 InChI Key: CJZGTCYPCWQAJB-UHFFFAOYSA-L IUPAC Name: Calcium dioctadecanoate SMILES: [Ca++].CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O
| CAS | 1592-23-0 |
|---|---|
| Molecular Weight (g/mol) | 607.03 |
| SMILES | [Ca++].CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O |
| IUPAC Name | Calcium dioctadecanoate |
| InChI Key | CJZGTCYPCWQAJB-UHFFFAOYSA-L |
| Molecular Formula | C36H70CaO4 |