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Filtered Search Results
Polyethylene glycol methyl ether acrylate, M.W. 1,000
CAS: 32171-39-4 Molecular Formula: (C2H4O)nC4H6O2 Molecular Weight (g/mol): NaN MDL Number: MFCD00803685 InChI Key: HFCUBKYHMMPGBY-UHFFFAOYSA-N Synonym: 2-methoxyethyl acrylate,methoxyethyl acrylate,2-methoxyethoxy acrylate,2-propenoic acid, 2-methoxyethyl ester,methyl cellosolve acrylate,2-methoxyethanol, acrylate,ethylene glycol monomethyl ether acrylate,acrylic acid, 2-methoxyethyl ester,ethylene glycol methyl ether acrylate,sipomer mca PubChem CID: 18392 IUPAC Name: 2-methoxyethyl prop-2-enoate SMILES: COCCOC(=O)C=C
| PubChem CID | 18392 |
|---|---|
| CAS | 32171-39-4 |
| Molecular Weight (g/mol) | NaN |
| MDL Number | MFCD00803685 |
| SMILES | COCCOC(=O)C=C |
| Synonym | 2-methoxyethyl acrylate,methoxyethyl acrylate,2-methoxyethoxy acrylate,2-propenoic acid, 2-methoxyethyl ester,methyl cellosolve acrylate,2-methoxyethanol, acrylate,ethylene glycol monomethyl ether acrylate,acrylic acid, 2-methoxyethyl ester,ethylene glycol methyl ether acrylate,sipomer mca |
| IUPAC Name | 2-methoxyethyl prop-2-enoate |
| InChI Key | HFCUBKYHMMPGBY-UHFFFAOYSA-N |
| Molecular Formula | (C2H4O)nC4H6O2 |
Methyl Cellulose, viscosity of 2% aqueous solution (25deg.C) 1,500cps, MP Biomedicals
CAS: 9004-67-5 Molecular Formula: C20H38O11 Molecular Weight (g/mol): 454.513 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 |
| 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 |
Dextran 150,000, Powder, Spectrum™ Chemical
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CAS: 9004-54-0 Molecular Formula: (C6H9O5)n(C6H10O5)m MDL Number: MFCD00130935 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 |
|---|---|
| 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 |
| Molecular Formula | (C6H9O5)n(C6H10O5)m |
Polyethylene glycol diacrylate, M.W. 1,000
CAS: 26570-48-9 Molecular Formula: C5H10O4 Molecular Weight (g/mol): 134.131 MDL Number: MFCD00081876 InChI Key: FCDZZFLRLVQGEH-UHFFFAOYSA-N Synonym: acrylic acid; ethylene glycol,poly ethylene glycol diacrylate,polyethylene glycol diacrylate,poly ethylene glycol acrylate, average mn ∼375 PubChem CID: 16212859 IUPAC Name: ethane-1,2-diol;prop-2-enoic acid SMILES: C=CC(=O)O.C(CO)O
| PubChem CID | 16212859 |
|---|---|
| CAS | 26570-48-9 |
| Molecular Weight (g/mol) | 134.131 |
| MDL Number | MFCD00081876 |
| SMILES | C=CC(=O)O.C(CO)O |
| Synonym | acrylic acid; ethylene glycol,poly ethylene glycol diacrylate,polyethylene glycol diacrylate,poly ethylene glycol acrylate, average mn ∼375 |
| IUPAC Name | ethane-1,2-diol;prop-2-enoic acid |
| InChI Key | FCDZZFLRLVQGEH-UHFFFAOYSA-N |
| Molecular Formula | C5H10O4 |
| CAS | 9004-34-6 |
|---|
Polypropylene glycol 3,000
CAS: 25322-69-4 Molecular Formula: (C3H6O)n Molecular Weight (g/mol): 134.18 MDL Number: MFCD00084446 InChI Key: DNIAPMSPPWPWGF-UHFFFAOYNA-N Synonym: polypropylene glycol,polyoxypropylene,2-2-hydroxypropoxy propan-1-ol,emkapyl,lineartop e,niax ppg,polyoxypropylene glycol,methyloxirane homopolymer,desmophen 360c,2-2-hydroxypropoxy-1-propanol PubChem CID: 32881 IUPAC Name: 2-(2-hydroxypropoxy)propan-1-ol SMILES: [H]OC(C)CO
| PubChem CID | 32881 |
|---|---|
| CAS | 25322-69-4 |
| Molecular Weight (g/mol) | 134.18 |
| MDL Number | MFCD00084446 |
| SMILES | [H]OC(C)CO |
| Synonym | polypropylene glycol,polyoxypropylene,2-2-hydroxypropoxy propan-1-ol,emkapyl,lineartop e,niax ppg,polyoxypropylene glycol,methyloxirane homopolymer,desmophen 360c,2-2-hydroxypropoxy-1-propanol |
| IUPAC Name | 2-(2-hydroxypropoxy)propan-1-ol |
| InChI Key | DNIAPMSPPWPWGF-UHFFFAOYNA-N |
| Molecular Formula | (C3H6O)n |
Copper Sulfate, Pentahydrate, Granular, FCC, 98-102%, Spectrum™ Chemical
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CAS: 7758-99-8 Molecular Formula: CuH10O9S Molecular Weight (g/mol): 249.68 MDL Number: MFCD00149681 InChI Key: JZCCFEFSEZPSOG-UHFFFAOYSA-L IUPAC Name: copper(2+) pentahydrate sulfate SMILES: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
| CAS | 7758-99-8 |
|---|---|
| Molecular Weight (g/mol) | 249.68 |
| MDL Number | MFCD00149681 |
| SMILES | O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O |
| IUPAC Name | copper(2+) pentahydrate sulfate |
| InChI Key | JZCCFEFSEZPSOG-UHFFFAOYSA-L |
| Molecular Formula | CuH10O9S |
Cyproheptadine Hydrochloride, USP, 98.5-100.5%, Spectrum™ Chemical
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CAS: 41354-29-4 Molecular Formula: C42H50Cl2N2O3 Molecular Weight (g/mol): 701.77 MDL Number: MFCD27967225,MFCD00012538,MFCD00012538,MFCD27967225,MFCD00242817 InChI Key: ZEAUHIZSRUAMQG-UHFFFAOYSA-N IUPAC Name: dihydrogen bis(1-methyl-4-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-ylidene}piperidine) trihydrate dichloride SMILES: [H+].[H+].O.O.O.[Cl-].[Cl-].CN1CCC(CC1)=C1C2=CC=CC=C2C=CC2=CC=CC=C12.CN1CCC(CC1)=C1C2=CC=CC=C2C=CC2=CC=CC=C12
| CAS | 41354-29-4 |
|---|---|
| Molecular Weight (g/mol) | 701.77 |
| MDL Number | MFCD27967225,MFCD00012538,MFCD00012538,MFCD27967225,MFCD00242817 |
| SMILES | [H+].[H+].O.O.O.[Cl-].[Cl-].CN1CCC(CC1)=C1C2=CC=CC=C2C=CC2=CC=CC=C12.CN1CCC(CC1)=C1C2=CC=CC=C2C=CC2=CC=CC=C12 |
| IUPAC Name | dihydrogen bis(1-methyl-4-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-ylidene}piperidine) trihydrate dichloride |
| InChI Key | ZEAUHIZSRUAMQG-UHFFFAOYSA-N |
| Molecular Formula | C42H50Cl2N2O3 |
Dextran Sulfate Sodium Salt Reagent 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 |
Dextran, M.W. - 86.000 (Aver.), MP Biomedicals
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 |
Thermo Scientific Chemicals Carboxymethyl cellulose, sodium salt, average M.W. 90000 (DS=0.7)
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 Synonym: carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn PubChem CID: 23706213 SMILES: [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O
| PubChem CID | 23706213 |
|---|---|
| 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 |
| Synonym | carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn |
| InChI Key | DPXJVFZANSGRMM-UHFFFAOYNA-N |
| Molecular Formula | (C12 H14 O9 R6)n |
Thermo Scientific Chemicals Hydroxypropyl cellulose, Average M.W. 100.000
CAS: 9004-64-2 Molecular Formula: (C24H44O16)n MDL Number: MFCD00132688 Synonym: 4-1-aminopropyl-n,n,3-trimethylaniline,4-dimethylamino-alpha,2-dimethylphenethylamine,benzeneethanamine, 4-dimethylamino-alpha,2-dimethyl,amiflamin,55875-51-9 di-hydrochloride,hydroxypropyl cellulose, m.w. 100,000,4-1-aminopropyl-n,n,3-trimethyl-aniline,hydroxypropyl cellulose 6-10 mpa?s in water at 20 ?c,hydroxypropyl cellulose, 3-6 mpa?s in water at 20 ?c
| CAS | 9004-64-2 |
|---|---|
| MDL Number | MFCD00132688 |
| Synonym | 4-1-aminopropyl-n,n,3-trimethylaniline,4-dimethylamino-alpha,2-dimethylphenethylamine,benzeneethanamine, 4-dimethylamino-alpha,2-dimethyl,amiflamin,55875-51-9 di-hydrochloride,hydroxypropyl cellulose, m.w. 100,000,4-1-aminopropyl-n,n,3-trimethyl-aniline,hydroxypropyl cellulose 6-10 mpa?s in water at 20 ?c,hydroxypropyl cellulose, 3-6 mpa?s in water at 20 ?c |
| Molecular Formula | (C24H44O16)n |
Polyethylene Glycol 4000 , Macron Fine Chemicals™
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 |
Dextran, MW ca 6,000
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), 88% hydrolyzed, average M.W. 145,000-180,000
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 |