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Filtered Search Results
Polystyrene latex microsphere, 1 micron, dry form
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 |
Polystyrene latex microsphere, 75.0 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 |
Polystyrene latex microsphere, carboxylated, 0.35 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: ethenylbenzene 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 | ethenylbenzene |
| InChI Key | PPBRXRYQALVLMV-UHFFFAOYSA-N |
| Molecular Formula | (C8H8)n |
Cellulose Acetate Butyrate, Butyryl Content 35-39%
CAS: 9004-36-8 Molecular Formula: (C12H14O10)n MDL Number: MFCD00081513
| CAS | 9004-36-8 |
|---|---|
| MDL Number | MFCD00081513 |
| Molecular Formula | (C12H14O10)n |
Poly(ethylene Glycol), Average M.W. 8000
CAS: 25322-68-3 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 62.07 MDL Number: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: 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 | PEG |
| IUPAC Name | ethane-1,2-diol |
| InChI Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Molecular Formula | (C2H4O)n |
Poly(DL-lactide-co-glycolide), 50:50 lactide glycolide, M.N. 5,000 to 10,000 Da
CAS: 26780-50-7 Molecular Formula: (C3H4O2)x(C2H2O2)y Molecular Weight (g/mol): NaN MDL Number: MFCD00131930 InChI Key: LCSKNASZPVZHEG-UHFFFAOYNA-N Synonym: vicryl,poly d,l-lactide-co-glycolide,polyglactin 370 usan,polyglactin,1,4-dioxane-2,5-dione-3,6-dimethyl-1,4-dioxane-2,5-dione 1:1,polyglactin 910 usan,vicryl rapide,vicryl plus PubChem CID: 71391 IUPAC Name: 1,4-dioxane-2,5-dione; 3,6-dimethyl-1,4-dioxane-2,5-dione SMILES: CC(-*)C(=O)OCC(=O)O-*
| PubChem CID | 71391 |
|---|---|
| CAS | 26780-50-7 |
| Molecular Weight (g/mol) | NaN |
| MDL Number | MFCD00131930 |
| SMILES | CC(-*)C(=O)OCC(=O)O-* |
| Synonym | vicryl,poly d,l-lactide-co-glycolide,polyglactin 370 usan,polyglactin,1,4-dioxane-2,5-dione-3,6-dimethyl-1,4-dioxane-2,5-dione 1:1,polyglactin 910 usan,vicryl rapide,vicryl plus |
| IUPAC Name | 1,4-dioxane-2,5-dione; 3,6-dimethyl-1,4-dioxane-2,5-dione |
| InChI Key | LCSKNASZPVZHEG-UHFFFAOYNA-N |
| Molecular Formula | (C3H4O2)x(C2H2O2)y |
Dextran Sulfate, Clinical grade, MP Biomedicals™
CAS: 9011-18-1 Molecular Formula: (C6H7O5)m(C6H7O5)n Molecular Weight (g/mol): 40,000 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 IUPAC Name: Dextran sulfate sodium salt 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) | 40,000 |
| 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 |
| IUPAC Name | Dextran sulfate sodium salt |
| InChI Key | BLFLLBZGZJTVJG-UHFFFAOYSA-N |
| Molecular Formula | (C6H7O5)m(C6H7O5)n |
Poly(styrene-divinylbenzene), 1% cross-linked, 100-200 mesh, Thermo Scientific Chemicals
CAS: 9003-70-7 Molecular Formula: C24H27NO5 Molecular Weight (g/mol): 409.48 MDL Number: 9003-70-7 InChI Key: BCIPGSZQUDLGSY-UHFFFAOYNA-N Synonym: styrene/divinylbenzen,divinylbenzene-styrene,styrene divinylbenzene,styrene-divinylbenzene,styrene/divinylbenzene,styrene-divinyl benzene,benzene, diethenyl-, polymer with ethenylbenzene, brominated,st dvb,divinylbenzene; styrene,1,2-diethenylbenzene; styrene PubChem CID: 174664 IUPAC Name: 1,2-bis(ethenyl)benzene;styrene SMILES: CC(C)(C)OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C=O
| PubChem CID | 174664 |
|---|---|
| CAS | 9003-70-7 |
| Molecular Weight (g/mol) | 409.48 |
| MDL Number | 9003-70-7 |
| SMILES | CC(C)(C)OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C=O |
| Synonym | styrene/divinylbenzen,divinylbenzene-styrene,styrene divinylbenzene,styrene-divinylbenzene,styrene/divinylbenzene,styrene-divinyl benzene,benzene, diethenyl-, polymer with ethenylbenzene, brominated,st dvb,divinylbenzene; styrene,1,2-diethenylbenzene; styrene |
| IUPAC Name | 1,2-bis(ethenyl)benzene;styrene |
| InChI Key | BCIPGSZQUDLGSY-UHFFFAOYNA-N |
| Molecular Formula | C24H27NO5 |
L-Cystine , MP Biomedicals, LLC
CAS: 56-89-3 Molecular Formula: C6H12N2O4S2 Molecular Weight (g/mol): 240.29 InChI Key: LEVWYRKDKASIDU-IMJSIDKUSA-N Synonym: l-cystine,cystine,l-dicysteine,l-cystin,cystine acid,cysteine disulfide,oxidized l-cysteine,beta,beta'-dithiodialanine,l-cysteine disulfide,--cystine PubChem CID: 67678 ChEBI: CHEBI:16283
| PubChem CID | 67678 |
|---|---|
| CAS | 56-89-3 |
| Molecular Weight (g/mol) | 240.29 |
| ChEBI | CHEBI:16283 |
| Synonym | l-cystine,cystine,l-dicysteine,l-cystin,cystine acid,cysteine disulfide,oxidized l-cysteine,beta,beta'-dithiodialanine,l-cysteine disulfide,--cystine |
| InChI Key | LEVWYRKDKASIDU-IMJSIDKUSA-N |
| Molecular Formula | C6H12N2O4S2 |
Hyaluronan (Low Molecular Weight), R&D Systems™
Low molecular weight hyaluronan for studying the impact of HA on macrophage phagocytosis and efferocytosis.
| Chemical Name or Material | Hyaluronan |
|---|---|
| Synonym | Hyaluronic acid (HA),Sodium hyaluronate |
| Formula Weight | Predicted MW: 15 - 40kDa Observed MW: 20.0kDa |
Fomblin YR-1800, Thermo Scientific Chemicals
CAS: 69991-67-9 Molecular Formula: C3F6 Molecular Weight (g/mol): 150.023 MDL Number: MFCD01323324 InChI Key: HCDGVLDPFQMKDK-UHFFFAOYSA-N Synonym: hexafluoropropylene,hexafluoropropene,perfluoropropene,perfluoropropylene,propene, hexafluoro,perfluoro-1-propene,propylene, hexafluoro,hexfluoropropylene,1-propene, 1,1,2,3,3,3-hexafluoro,1,1,2,3,3,3-hexafluoro-1-propene PubChem CID: 8302 IUPAC Name: 1,1,2,3,3,3-hexafluoroprop-1-ene SMILES: C(=C(F)F)(C(F)(F)F)F
| PubChem CID | 8302 |
|---|---|
| CAS | 69991-67-9 |
| Molecular Weight (g/mol) | 150.023 |
| MDL Number | MFCD01323324 |
| SMILES | C(=C(F)F)(C(F)(F)F)F |
| Synonym | hexafluoropropylene,hexafluoropropene,perfluoropropene,perfluoropropylene,propene, hexafluoro,perfluoro-1-propene,propylene, hexafluoro,hexfluoropropylene,1-propene, 1,1,2,3,3,3-hexafluoro,1,1,2,3,3,3-hexafluoro-1-propene |
| IUPAC Name | 1,1,2,3,3,3-hexafluoroprop-1-ene |
| InChI Key | HCDGVLDPFQMKDK-UHFFFAOYSA-N |
| Molecular Formula | C3F6 |
IGEPAL™ CA-630 , MilliporeSigma™ Supelco™
IGEPAL™ CA-630 is a nonionic, non-denaturing detergent suitable for solubilization, isolation and purification of membrane protein complexes. It is chemically indistinguishable from Nonidet P-40.
| Linear Formula | (C2H4O)nC14H22O |
|---|---|
| CAS | 9002-93-1 |
| Refractive Index | n20/D 1.492 |
| Synonym | Nonidet(TM) P 40; Nonylphenyl-polyethylenglycol; Octylphenoxy poly(ethyleneoxy)ethanol, branched; Octylphenoxy poly(ethyleneoxy)ethanol, branched |
| Density | 1.06 g/mL (at 20°C) |
Polyvinylpyrrolidone, M.W. 8,000
CAS: 9003-39-8 Molecular Formula: (C6H9NO)n Molecular Weight (g/mol): 111.14 MDL Number: MFCD01076626 InChI Key: WHNWPMSKXPGLAX-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 6917 |
|---|---|
| CAS | 9003-39-8 |
| Molecular Weight (g/mol) | 111.14 |
| ChEBI | CHEBI:82551 |
| MDL Number | MFCD01076626 |
| SMILES | *-CC(-*)N1CCCC1=O |
| Synonym | 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 |
| IUPAC Name | 1-ethenylpyrrolidin-2-one |
| InChI Key | WHNWPMSKXPGLAX-UHFFFAOYSA-N |
| Molecular Formula | (C6H9NO)n |
Polyethylene glycol monomethylether, 550
CAS: 9004-74-4 Molecular Formula: (C2H4O)nCH4O Molecular Weight (g/mol): 76.10 MDL Number: MFCD00084416 InChI Key: XNWFRZJHXBZDAG-UHFFFAOYSA-N Synonym: methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em PubChem CID: 8019 ChEBI: CHEBI:46790 SMILES: COCCO
| PubChem CID | 8019 |
|---|---|
| CAS | 9004-74-4 |
| Molecular Weight (g/mol) | 76.10 |
| ChEBI | CHEBI:46790 |
| MDL Number | MFCD00084416 |
| SMILES | COCCO |
| Synonym | methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em |
| InChI Key | XNWFRZJHXBZDAG-UHFFFAOYSA-N |
| Molecular Formula | (C2H4O)nCH4O |
Hyaluronan (Ultra-Low Molecular Weight), R&D Systems™
Ultra low molecular weight hyaluronan derived from S. pyogenes fermentation.
| Chemical Name or Material | Hyaluronan |
|---|---|
| Synonym | Hyaluronic acid (HA),Sodium hyaluronate |
| Formula Weight | Predicted MW: 4 - 8kDa Observed MW: 4.8kDa |