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Filtered Search Results
Polydimethylsiloxane, trimethylsiloxy terminated, M.W. 237
CAS: 9016-00-6 Molecular Formula: (C2H6OSi)n Molecular Weight (g/mol): 74.15 MDL Number: MFCD00084411 InChI Key: SEUDSDUUJXTXSV-UHFFFAOYSA-N Synonym: Hexamethyldisiloxane polymers IUPAC Name: dimethylsilanone SMILES: C[Si](C)(-*)O-*
| CAS | 9016-00-6 |
|---|---|
| Molecular Weight (g/mol) | 74.15 |
| MDL Number | MFCD00084411 |
| SMILES | C[Si](C)(-*)O-* |
| Synonym | Hexamethyldisiloxane polymers |
| IUPAC Name | dimethylsilanone |
| InChI Key | SEUDSDUUJXTXSV-UHFFFAOYSA-N |
| Molecular Formula | (C2H6OSi)n |
Polystyrene latex microsphere, 1 micron, 10 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 |
| Chemical Name or Material | Hyaluronan |
|---|---|
| Synonym | Hyaluronic acid (HA),Sodium hyaluronate |
| Formula Weight | Predicted MW: 4 - 8kDa Observed MW: 4.8kDa |
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 |
Polystyrene latex microsphere, 0.20 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 |
Polyethylene glycol monomethylether, 350
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 IUPAC Name: 2-methoxyethanol 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 |
| IUPAC Name | 2-methoxyethanol |
| InChI Key | XNWFRZJHXBZDAG-UHFFFAOYSA-N |
| Molecular Formula | (C2H4O)nCH4O |
Polystyrene standard, M.W. 13,000, Mw/Mn 1.06
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 |
| CAS | 9004-34-6 |
|---|
L-Cysteine Monohydrochloride, Monohydrate, FCC, 98-101.5%, Spectrum™ Chemical
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CAS: 4-6-7048 Molecular Formula: C3H10ClNO3S Molecular Weight (g/mol): 175.63 InChI Key: QIJRTFXNRTXDIP-JIZZDEOASA-N IUPAC Name: hydrogen (2R)-2-amino-3-sulfanylpropanoic acid hydrate chloride SMILES: [H+].O.[Cl-].N[C@@H](CS)C(O)=O
| CAS | 4-6-7048 |
|---|---|
| Molecular Weight (g/mol) | 175.63 |
| SMILES | [H+].O.[Cl-].N[C@@H](CS)C(O)=O |
| IUPAC Name | hydrogen (2R)-2-amino-3-sulfanylpropanoic acid hydrate chloride |
| InChI Key | QIJRTFXNRTXDIP-JIZZDEOASA-N |
| Molecular Formula | C3H10ClNO3S |
Sodium Alginate, FCC, 90.8-106%, Spectrum™ Chemical
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CAS: 9005-38-3 Molecular Formula: (C6H7O7)A(C6H7O7)BNa SMILES: [Na+].O[C@H]1[C@@H](O)[C@H](O-*)[C@H](O[C@H]1O-*)C([O-])=O.O[C@H]1[C@@H](O)[C@H](O-*)[C@@H](O[C@H]1O-*)C([O-])=O
| CAS | 9005-38-3 |
|---|---|
| SMILES | [Na+].O[C@H]1[C@@H](O)[C@H](O-*)[C@H](O[C@H]1O-*)C([O-])=O.O[C@H]1[C@@H](O)[C@H](O-*)[C@@H](O[C@H]1O-*)C([O-])=O |
| Molecular Formula | (C6H7O7)A(C6H7O7)BNa |
Dextrin, White Powder, Spectrum™ Chemical
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CAS: 9004-53-9 Molecular Formula: C18H32O16 Molecular Weight (g/mol): 504.44 InChI Key: FYGDTMLNYKFZSV-MRCIVHHJSA-N IUPAC Name: (3R,4S,5S,6R)-2-{[(2R,3S,4R,5R)-4,5-dihydroxy-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1OC(O[C@H]2[C@H](O)[C@@H](O)C(O[C@H]3[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]3CO)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O
| CAS | 9004-53-9 |
|---|---|
| Molecular Weight (g/mol) | 504.44 |
| SMILES | OC[C@H]1OC(O[C@H]2[C@H](O)[C@@H](O)C(O[C@H]3[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]3CO)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O |
| IUPAC Name | (3R,4S,5S,6R)-2-{[(2R,3S,4R,5R)-4,5-dihydroxy-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI Key | FYGDTMLNYKFZSV-MRCIVHHJSA-N |
| Molecular Formula | C18H32O16 |
PEG 40 Castor Oil, Spectrum™ Chemical
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CAS: 61791-12-6
| CAS | 61791-12-6 |
|---|
Microcrystalline Cellulose, NF, Spectrum™ Chemical
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CAS: 9004-34-6 Molecular Formula: C14H26O11 Molecular Weight (g/mol): 370.35 InChI Key: PTHCMJGKKRQCBF-UHFFFAOYNA-N IUPAC Name: 2-{[4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy}-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol SMILES: COC1OC(CO)C(OC2OC(CO)C(OC)C(O)C2O)C(O)C1O
| CAS | 9004-34-6 |
|---|---|
| Molecular Weight (g/mol) | 370.35 |
| SMILES | COC1OC(CO)C(OC2OC(CO)C(OC)C(O)C2O)C(O)C1O |
| IUPAC Name | 2-{[4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy}-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol |
| InChI Key | PTHCMJGKKRQCBF-UHFFFAOYNA-N |
| Molecular Formula | C14H26O11 |
N,N,N',N'-Tetramethylchloroformamidinium hexafluorophosphat
CAS: 94790-35-9 Molecular Formula: C5H12ClN2 Molecular Weight (g/mol): 135.61 InChI Key: QZFWNEASXBNLCD-UHFFFAOYSA-N IUPAC Name: [bis(dimethylamino)methylidene]-λ³-chloranylium SMILES: CN(C)C(=[Cl+])N(C)C
| CAS | 94790-35-9 |
|---|---|
| Molecular Weight (g/mol) | 135.61 |
| SMILES | CN(C)C(=[Cl+])N(C)C |
| IUPAC Name | [bis(dimethylamino)methylidene]-λ³-chloranylium |
| InChI Key | QZFWNEASXBNLCD-UHFFFAOYSA-N |
| Molecular Formula | C5H12ClN2 |
Polyethylene Glycol 400 Monostearate, Spectrum™ Chemical
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CAS: 9004-99-3 Molecular Formula: C20H40O3 Molecular Weight (g/mol): 328.54 InChI Key: RFVNOJDQRGSOEL-UHFFFAOYSA-N IUPAC Name: 2-hydroxyethyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCO
| CAS | 9004-99-3 |
|---|---|
| Molecular Weight (g/mol) | 328.54 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OCCO |
| IUPAC Name | 2-hydroxyethyl octadecanoate |
| InChI Key | RFVNOJDQRGSOEL-UHFFFAOYSA-N |
| Molecular Formula | C20H40O3 |