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Filtered Search Results
Polystyrene latex microsphere, 4.5 micron, 2.5 wt% dispersion in water
CAS: 9003-53-6 Molecular Formula: (C8H8)n Molecular Weight (g/mol): 104.15 MDL Number: MFCD00084450 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC Name: styrene SMILES: *-CC(-*)C1=CC=CC=C1
| PubChem CID | 7501 |
|---|---|
| CAS | 9003-53-6 |
| Molecular Weight (g/mol) | 104.15 |
| ChEBI | CHEBI:27452 |
| MDL Number | MFCD00084450 |
| SMILES | *-CC(-*)C1=CC=CC=C1 |
| Synonym | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
| IUPAC Name | styrene |
| InChI Key | PPBRXRYQALVLMV-UHFFFAOYSA-N |
| Molecular Formula | (C8H8)n |
Poly(vinyl chloride), carboxylated, aver. M.W.220000, aver. carboxyl content 1.8 wt%
CAS: 25702-80-1 Molecular Formula: (C2H3R)n Molecular Weight (g/mol): 134.56 MDL Number: MFCD00084460 InChI Key: SQNNHEYXAJPPKH-UHFFFAOYSA-N Synonym: 2-propenoic acid, polymer with chloroethene,polyvinyl chloride-acrylic copolymer,acrylic acid; chloroethylene,chloroethene; prop-2-enoic acid,acrylic acid; vinyl chloride PubChem CID: 3080734 IUPAC Name: chloroethene; prop-2-enoic acid SMILES: *-CC(-*)[*]
| PubChem CID | 3080734 |
|---|---|
| CAS | 25702-80-1 |
| Molecular Weight (g/mol) | 134.56 |
| MDL Number | MFCD00084460 |
| SMILES | *-CC(-*)[*] |
| Synonym | 2-propenoic acid, polymer with chloroethene,polyvinyl chloride-acrylic copolymer,acrylic acid; chloroethylene,chloroethene; prop-2-enoic acid,acrylic acid; vinyl chloride |
| IUPAC Name | chloroethene; prop-2-enoic acid |
| InChI Key | SQNNHEYXAJPPKH-UHFFFAOYSA-N |
| Molecular Formula | (C2H3R)n |
Poly(vinyl alcohol), 88% hydrolyzed, average M.W. 20000-30000
CAS: 9002-89-5 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 44.05 MDL Number: MFCD00081922 InChI Key: IMROMDMJAWUWLK-UHFFFAOYSA-N Synonym: vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval PubChem CID: 11199 IUPAC Name: ethenol SMILES: OC(-*)C-*
| PubChem CID | 11199 |
|---|---|
| CAS | 9002-89-5 |
| Molecular Weight (g/mol) | 44.05 |
| MDL Number | MFCD00081922 |
| SMILES | OC(-*)C-* |
| Synonym | vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval |
| IUPAC Name | ethenol |
| InChI Key | IMROMDMJAWUWLK-UHFFFAOYSA-N |
| Molecular Formula | (C2H4O)n |
Hydroxypropyl Methylcellulose, 100 cps, FCC, 19-30%, Spectrum™ Chemical
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CAS: 9004-65-3 Molecular Formula: C56H108O30 Molecular Weight (g/mol): 1261.45 InChI Key: PUSNGFYSTWMJSK-UHFFFAOYNA-N IUPAC Name: 1-{[3,4,5-tris(2-hydroxypropoxy)-6-{[4,5,6-tris(2-hydroxypropoxy)-2-[(2-hydroxypropoxy)methyl]oxan-3-yl]oxy}oxan-2-yl]methoxy}propan-2-ol; 3,4,5-trimethoxy-2-(methoxymethyl)-6-{[4,5,6-trimethoxy-2-(methoxymethyl)oxan-3-yl]oxy}oxane SMILES: COCC1OC(OC2C(COC)OC(OC)C(OC)C2OC)C(OC)C(OC)C1OC.CC(O)COCC1OC(OC2C(COCC(C)O)OC(OCC(C)O)C(OCC(C)O)C2OCC(C)O)C(OCC(C)O)C(OCC(C)O)C1OCC(C)O
| CAS | 9004-65-3 |
|---|---|
| Molecular Weight (g/mol) | 1261.45 |
| SMILES | COCC1OC(OC2C(COC)OC(OC)C(OC)C2OC)C(OC)C(OC)C1OC.CC(O)COCC1OC(OC2C(COCC(C)O)OC(OCC(C)O)C(OCC(C)O)C2OCC(C)O)C(OCC(C)O)C(OCC(C)O)C1OCC(C)O |
| IUPAC Name | 1-{[3,4,5-tris(2-hydroxypropoxy)-6-{[4,5,6-tris(2-hydroxypropoxy)-2-[(2-hydroxypropoxy)methyl]oxan-3-yl]oxy}oxan-2-yl]methoxy}propan-2-ol; 3,4,5-trimethoxy-2-(methoxymethyl)-6-{[4,5,6-trimethoxy-2-(methoxymethyl)oxan-3-yl]oxy}oxane |
| InChI Key | PUSNGFYSTWMJSK-UHFFFAOYNA-N |
| Molecular Formula | C56H108O30 |
Dibasic Calcium Phosphate, Dihydrate, Powder, USP, 98-105%, Spectrum™ Chemical
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CAS: 7789-77-7 Molecular Formula: CaH5O6P Molecular Weight (g/mol): 172.09 InChI Key: XAAHAAMILDNBPS-UHFFFAOYSA-L IUPAC Name: calcium dihydrate hydrogen phosphate SMILES: O.O.[Ca++].OP([O-])([O-])=O
| CAS | 7789-77-7 |
|---|---|
| Molecular Weight (g/mol) | 172.09 |
| SMILES | O.O.[Ca++].OP([O-])([O-])=O |
| IUPAC Name | calcium dihydrate hydrogen phosphate |
| InChI Key | XAAHAAMILDNBPS-UHFFFAOYSA-L |
| Molecular Formula | CaH5O6P |
Calcium Sulfate, Anhydrous, FCC, 98%, Spectrum™ Chemical
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CAS: 7778-18-9 Molecular Formula: CaO4S Molecular Weight (g/mol): 136.13 MDL Number: MFCD00010912 InChI Key: OSGAYBCDTDRGGQ-UHFFFAOYSA-L IUPAC Name: calcium sulfate SMILES: [Ca++].[O-]S([O-])(=O)=O
| CAS | 7778-18-9 |
|---|---|
| Molecular Weight (g/mol) | 136.13 |
| MDL Number | MFCD00010912 |
| SMILES | [Ca++].[O-]S([O-])(=O)=O |
| IUPAC Name | calcium sulfate |
| InChI Key | OSGAYBCDTDRGGQ-UHFFFAOYSA-L |
| Molecular Formula | CaO4S |
PEG 40 Castor Oil, Spectrum™ Chemical
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CAS: 61791-12-6
| CAS | 61791-12-6 |
|---|
Dextran sulfate sodium salt, Reagent grade, MP Biomedicals™
CAS: 9011-18-1 Molecular Formula: (C6H7O5)m(C6H7O5)n Molecular Weight (g/mol): 8,000 MDL Number: MFCD00081551 InChI Key: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonym: 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[*]
| PubChem CID | 2337 |
|---|---|
| CAS | 9011-18-1 |
| Molecular Weight (g/mol) | 8,000 |
| ChEBI | CHEBI:116735 |
| MDL Number | MFCD00081551 |
| 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[*] |
| Synonym | benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin |
| InChI Key | BLFLLBZGZJTVJG-UHFFFAOYSA-N |
| Molecular Formula | (C6H7O5)m(C6H7O5)n |
Camphor, Synthetic, USP, Spectrum™ Chemical
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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
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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 |
Poloxamer 182, Spectrum™ Chemical
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CAS: 9003-11-6 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 InChI Key: RVGRUAULSDPKGF-UHFFFAOYNA-N IUPAC Name: 2-methyloxirane; oxirane SMILES: C1CO1.CC1CO1
| CAS | 9003-11-6 |
|---|---|
| Molecular Weight (g/mol) | 102.13 |
| SMILES | C1CO1.CC1CO1 |
| IUPAC Name | 2-methyloxirane; oxirane |
| InChI Key | RVGRUAULSDPKGF-UHFFFAOYNA-N |
| Molecular Formula | C5H10O2 |
Carboxymethylcellulose Sodium, High Viscosity, USP, Spectrum™ Chemical
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CAS: 9004-32-4 Molecular Formula: (C12 H14 O9 R6)n Molecular Weight (g/mol): 263.20 MDL Number: MFCD00081472 InChI Key: DPXJVFZANSGRMM-UHFFFAOYNA-N IUPAC Name: 2,3,4,5,6-pentahydroxyhexanal acetic acid sodium SMILES: [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O
| CAS | 9004-32-4 |
|---|---|
| Molecular Weight (g/mol) | 263.20 |
| MDL Number | MFCD00081472 |
| SMILES | [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O |
| IUPAC Name | 2,3,4,5,6-pentahydroxyhexanal acetic acid sodium |
| InChI Key | DPXJVFZANSGRMM-UHFFFAOYNA-N |
| Molecular Formula | (C12 H14 O9 R6)n |
Dextran, 250,000, Powder, Spectrum™ Chemical
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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 |
Pectin, Citrus, USP, Spectrum™ Chemical
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CAS: 9000-69-5
| CAS | 9000-69-5 |
|---|
Propylene Glycol Methyl Ether, 97%, Spectrum™ Chemical
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CAS: 107-98-2
| CAS | 107-98-2 |
|---|