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Filtered Search Results

Polyethylene glycol 10,000
CAS: 25322-68-3 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 62.07 MDL Number: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N 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 |
IUPAC Name | ethane-1,2-diol |
InChI Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
Molecular Formula | (C2H4O)n |
Poly(dimethylsiloxane), 100 cSt
CAS: 9016-00-6 Molecular Formula: (C2H6OSi)n Molecular Weight (g/mol): 74.15 MDL Number: MFCD00084411 InChI Key: SEUDSDUUJXTXSV-UHFFFAOYSA-N Synonym: Simethicone,Dimethicone,PDMS 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 | Simethicone,Dimethicone,PDMS |
IUPAC Name | dimethylsilanone |
InChI Key | SEUDSDUUJXTXSV-UHFFFAOYSA-N |
Molecular Formula | (C2H6OSi)n |
Dextran 40 (Mw.=ca. 40,000), TCI America™
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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 Synonym: dextran,dextran, mw-86.000 aver.,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy methyl tetrahydro-2h-pyran-2-yl oxy hexanal,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxymethyl oxan-2-yl oxyhexanal,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxymethyl tetrahydropyran-2-yl oxy-hexanal PubChem CID: 4125253 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
PubChem CID | 4125253 |
---|---|
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 |
Synonym | dextran,dextran, mw-86.000 aver.,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy methyl tetrahydro-2h-pyran-2-yl oxy hexanal,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxymethyl oxan-2-yl oxyhexanal,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxymethyl tetrahydropyran-2-yl oxy-hexanal |
IUPAC Name | Dextran |
InChI Key | FZWBNHMXJMCXLU-UHFFFAOYNA-N |
Molecular Formula | (C6H9O5)n(C6H10O5)m |
Poly(vinyl Alcohol) (n=approx. 2,000) (degree of saponification ca. 80mol%), TCI America™
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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 |
Methyl Methacrylate Polymer, TCI America™
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CAS: 9011-14-7 Molecular Formula: (C5H8O2)n Molecular Weight (g/mol): NaN MDL Number: MFCD00134349 InChI Key: PMAMJWJDBDSDHV-UHFFFAOYSA-N Synonym: Methacrylic Acid Methyl Ester Polymer, Poly(methyl Methacrylate), PMMA IUPAC Name: 1-methoxy-2-methyl-1-oxopropan-2-yl SMILES: COC(=O)C(C)(-*)C-*
CAS | 9011-14-7 |
---|---|
Molecular Weight (g/mol) | NaN |
MDL Number | MFCD00134349 |
SMILES | COC(=O)C(C)(-*)C-* |
Synonym | Methacrylic Acid Methyl Ester Polymer, Poly(methyl Methacrylate), PMMA |
IUPAC Name | 1-methoxy-2-methyl-1-oxopropan-2-yl |
InChI Key | PMAMJWJDBDSDHV-UHFFFAOYSA-N |
Molecular Formula | (C5H8O2)n |
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 |
Starch, Wheat, Powder, Spectrum™ Chemical
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CAS: 9005-25-8
CAS | 9005-25-8 |
---|
Calcium Peroxide, FCC, 60%, Spectrum™ Chemical
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CAS: 1305-79-9 Molecular Formula: CaO2 Molecular Weight (g/mol): 72.08 InChI Key: LHJQIRIGXXHNLA-UHFFFAOYSA-N IUPAC Name: calcium dioxidanediide SMILES: [Ca++].[O-][O-]
CAS | 1305-79-9 |
---|---|
Molecular Weight (g/mol) | 72.08 |
SMILES | [Ca++].[O-][O-] |
IUPAC Name | calcium dioxidanediide |
InChI Key | LHJQIRIGXXHNLA-UHFFFAOYSA-N |
Molecular Formula | CaO2 |
Calcium Glycerophosphate, FCC, 98-100.5%, Spectrum™ Chemical
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CAS: 27214-00-2 Molecular Formula: C3H7CaO6P Molecular Weight (g/mol): 210.14 InChI Key: UHHRFSOMMCWGSO-UHFFFAOYSA-L IUPAC Name: calcium 2-(phosphonatooxy)propane-1,3-diol SMILES: [Ca++].OCC(CO)OP([O-])([O-])=O
CAS | 27214-00-2 |
---|---|
Molecular Weight (g/mol) | 210.14 |
SMILES | [Ca++].OCC(CO)OP([O-])([O-])=O |
IUPAC Name | calcium 2-(phosphonatooxy)propane-1,3-diol |
InChI Key | UHHRFSOMMCWGSO-UHFFFAOYSA-L |
Molecular Formula | C3H7CaO6P |
Carbidopa, USP, 98-102%, Spectrum™ Chemical
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CAS: 38821-49-7 Molecular Formula: C10H16N2O5 Molecular Weight (g/mol): 244.25 InChI Key: QTAOMKOIBXZKND-PPHPATTJSA-N IUPAC Name: (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid hydrate SMILES: O.C[C@@](CC1=CC=C(O)C(O)=C1)(NN)C(O)=O
CAS | 38821-49-7 |
---|---|
Molecular Weight (g/mol) | 244.25 |
SMILES | O.C[C@@](CC1=CC=C(O)C(O)=C1)(NN)C(O)=O |
IUPAC Name | (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid hydrate |
InChI Key | QTAOMKOIBXZKND-PPHPATTJSA-N |
Molecular Formula | C10H16N2O5 |
Calcium Phosphate, Monobasic, Monohydrate, Powder, FCC, 15.9-17.7%, Spectrum™ Chemical
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CAS: 10031-30-8 Molecular Formula: CaH2O9P2 Molecular Weight (g/mol): 248.04 InChI Key: ZBZJARSYCHAEND-UHFFFAOYSA-H IUPAC Name: calcium hydrate diphosphate SMILES: O.[Ca++].[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O
CAS | 10031-30-8 |
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Molecular Weight (g/mol) | 248.04 |
SMILES | O.[Ca++].[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O |
IUPAC Name | calcium hydrate diphosphate |
InChI Key | ZBZJARSYCHAEND-UHFFFAOYSA-H |
Molecular Formula | CaH2O9P2 |
Calcium Sulfate, Dihydrate, FCC, 98%, Spectrum™ Chemical
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CAS: 10101-41-4 Molecular Formula: CaH4O6S Molecular Weight (g/mol): 172.16 MDL Number: MFCD00149625 InChI Key: PASHVRUKOFIRIK-UHFFFAOYSA-L IUPAC Name: calcium dihydrate sulfate SMILES: O.O.[Ca++].[O-]S([O-])(=O)=O
CAS | 10101-41-4 |
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Molecular Weight (g/mol) | 172.16 |
MDL Number | MFCD00149625 |
SMILES | O.O.[Ca++].[O-]S([O-])(=O)=O |
IUPAC Name | calcium dihydrate sulfate |
InChI Key | PASHVRUKOFIRIK-UHFFFAOYSA-L |
Molecular Formula | CaH4O6S |
Carbomer 941, NF, Spectrum™ Chemical
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CAS: 9003-01-4
CAS | 9003-01-4 |
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Choline Bitartrate, FCC, 98%, Spectrum™ Chemical
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CAS: 87-67-2 Molecular Formula: C9H19NO7 Molecular Weight (g/mol): 253.25 InChI Key: QWJSAWXRUVVRLH-LREBCSMRSA-M IUPAC Name: (2-hydroxyethyl)trimethylazanium (2R,3R)-3-carboxy-2,3-dihydroxypropanoate SMILES: C[N+](C)(C)CCO.O[C@H]([C@@H](O)C([O-])=O)C(O)=O
CAS | 87-67-2 |
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Molecular Weight (g/mol) | 253.25 |
SMILES | C[N+](C)(C)CCO.O[C@H]([C@@H](O)C([O-])=O)C(O)=O |
IUPAC Name | (2-hydroxyethyl)trimethylazanium (2R,3R)-3-carboxy-2,3-dihydroxypropanoate |
InChI Key | QWJSAWXRUVVRLH-LREBCSMRSA-M |
Molecular Formula | C9H19NO7 |
Chondroitin Sulfate Sodium Salt Dietary Supplement, USP, Spectrum™ Chemical
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CAS: 9082-07-9
CAS | 9082-07-9 |
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