Organic Polymers
- (1)
- (3)
- (1)
- (2)
- (29)
- (1)
- (1)
- (48)
- (99)
- (1)
- (1)
- (27)
- (6)
- (3)
- (2)
- (1)
- (171)
- (4)
- (10)
- (16)
- (2)
- (14)
- (1)
- (1)
- (1)
- (1)
- (43)
- (20)
- (9)
- (2)
- (3)
- (4)
- (1)
- (3)
- (8)
- (1)
- (10)
- (1)
- (74)
- (10)
- (2)
- (1)
- (4)
- (1)
- (1)
- (4)
- (109)
- (11)
- (2)
- (1)
- (1)
- (77)
- (19)
- (12)
- (9)
- (1)
- (1)
- (1)
- (5)
- (1)
- (2)
- (5)
- (2)
- (14)
- (1)
- (1)
- (17)
- (1)
- (1)
- (3)
- (63)
- (18)
- (2)
- (10)
- (2)
- (47)
- (17)
- (1)
- (18)
- (1)
- (217)
- (29)
- (5)
- (3)
- (3)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (3)
- (1)
- (1)
- (25)
- (37)
- (4)
- (3)
- (5)
- (37)
- (2)
- (6)
- (1)
- (3)
- (37)
- (2)
- (3)
- (9)
- (17)
- (2)
- (1)
- (4)
- (4)
- (2)
- (3)
- (1)
- (2)
- (5)
- (3)
- (1)
- (4)
- (6)
- (1)
- (3)
- (4)
- (2)
- (4)
- (6)
- (12)
- (1)
- (3)
- (3)
- (4)
- (1)
- (4)
- (3)
- (1)
- (3)
- (5)
- (5)
- (1)
- (2)
- (4)
- (5)
- (1)
- (4)
- (7)
- (2)
- (5)
- (5)
- (1)
- (4)
- (1)
- (20)
- (5)
- (1)
- (4)
- (20)
- (2)
- (4)
- (3)
- (4)
- (4)
- (24)
- (22)
- (4)
- (2)
- (3)
- (1)
- (2)
- (1)
- (3)
- (15)
- (2)
- (1)
- (34)
- (3)
- (9)
- (1)
- (36)
- (8)
- (1)
- (58)
- (8)
- (8)
- (4)
- (2)
- (20)
- (5)
- (1)
- (3)
- (1)
- (6)
- (71)
- (3)
- (6)
- (1)
- (2)
- (1)
- (9)
- (6)
- (3)
- (2)
- (3)
- (4)
- (137)
- (7)
- (2)
- (1)
- (6)
- (17)
- (5)
- (1)
- (1)
- (47)
- (9)
- (13)
- (3)
- (1)
- (2)
- (6)
- (2)
- (3)
- (2)
- (3)
- (9)
- (2)
- (46)
- (3)
- (4)
- (3)
- (3)
- (5)
- (3)
- (2)
- (1)
- (11)
- (7)
- (3)
- (1)
- (6)
- (68)
- (4)
- (9)
- (5)
- (11)
- (6)
- (7)
- (2)
- (66)
- (3)
- (2)
- (5)
- (108)
- (1)
- (2)
- (106)
- (6)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (11)
- (3)
- (3)
- (1)
- (6)
- (4)
- (3)
- (2)
- (2)
- (3)
- (5)
- (11)
- (3)
- (1)
- (4)
- (13)
- (1)
- (1)
- (3)
- (5)
- (4)
- (6)
- (5)
- (1)
- (5)
- (3)
- (2)
- (10)
- (3)
- (4)
- (6)
- (3)
- (1)
- (1)
- (4)
- (3)
- (3)
- (3)
- (9)
- (4)
- (9)
- (12)
- (6)
- (18)
- (4)
- (4)
- (9)
- (18)
- (4)
- (6)
- (10)
- (6)
- (3)
- (18)
- (2)
- (1)
- (1)
Filtered Search Results
(1,2-Cyclohexylenedinitrilo)tetraacetic Acid, Reagent, 98%, Spectrum™ Chemical
CAS: 125572-95-4 Molecular Formula: C14H20N2O8 Molecular Weight (g/mol): 344.32 MDL Number: MFCD00149243,MFCD00066429,MFCD00003845 InChI Key: FCKYPQBAHLOOJQ-NXEZZACHSA-L IUPAC Name: 2-{[(1R,2R)-2-[bis(carboxylatomethyl)azaniumyl]cyclohexyl](carboxylatomethyl)azaniumyl}acetate SMILES: [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O
| CAS | 125572-95-4 |
|---|---|
| Molecular Weight (g/mol) | 344.32 |
| MDL Number | MFCD00149243,MFCD00066429,MFCD00003845 |
| SMILES | [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O |
| IUPAC Name | 2-{[(1R,2R)-2-[bis(carboxylatomethyl)azaniumyl]cyclohexyl](carboxylatomethyl)azaniumyl}acetate |
| InChI Key | FCKYPQBAHLOOJQ-NXEZZACHSA-L |
| Molecular Formula | C14H20N2O8 |
Calcium Sulfate, Dihydrate, FCC, 98%, Spectrum™ Chemical
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 |
|---|---|
| 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 |
Dextran, 75,000, Powder, Spectrum™ Chemical
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 |
| CAS | 61791-12-6 |
|---|
Polyvinylpyrrolidone, MP Biomedicals
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 |
Dextran Sulfate Sodium Salt (6,000-8,000 M.Wt), 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 |
Polyethylene, UHMW
CAS: 9002-88-4 Molecular Formula: (C2H4)n Molecular Weight (g/mol): 28.05 MDL Number: MFCD00084423 InChI Key: VGGSQFUCUMXWEO-UHFFFAOYSA-N Synonym: ethylene,acetene,elayl,olefiant gas,athylen,etileno,liquid ethylene,polyethylene,bicarburretted hydrogen,plastipore PubChem CID: 6325 ChEBI: CHEBI:18153 IUPAC Name: ethene SMILES: *-CC-*
| PubChem CID | 6325 |
|---|---|
| CAS | 9002-88-4 |
| Molecular Weight (g/mol) | 28.05 |
| ChEBI | CHEBI:18153 |
| MDL Number | MFCD00084423 |
| SMILES | *-CC-* |
| Synonym | ethylene,acetene,elayl,olefiant gas,athylen,etileno,liquid ethylene,polyethylene,bicarburretted hydrogen,plastipore |
| IUPAC Name | ethene |
| InChI Key | VGGSQFUCUMXWEO-UHFFFAOYSA-N |
| Molecular Formula | (C2H4)n |
Polytetrafluoroethylene, 6-10 micron, Thermo Scientific Chemicals
CAS: 9002-84-0 Molecular Formula: (C2F4)n Molecular Weight (g/mol): NaN MDL Number: MFCD00084455 SMILES: FC(F)(-*)C(F)(F)-*
| CAS | 9002-84-0 |
|---|---|
| Molecular Weight (g/mol) | NaN |
| MDL Number | MFCD00084455 |
| SMILES | FC(F)(-*)C(F)(F)-* |
| Molecular Formula | (C2F4)n |
Polyethylene glycol methyl ether acrylate, M.W. 5,000
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 |
Thermo Scientific Chemicals Pectin, pract.
CAS: 9000-69-5 MDL Number: MFCD00081838
| CAS | 9000-69-5 |
|---|---|
| MDL Number | MFCD00081838 |
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 |
Poly(N-vinylcarbazole), approx. M.W. 90,000
CAS: 25067-59-8 Molecular Formula: (C14H11N)n Molecular Weight (g/mol): 193.25 MDL Number: MFCD00134336 InChI Key: KKFHAJHLJHVUDM-UHFFFAOYSA-N Synonym: 9-vinylcarbazole,n-vinylcarbazole,9-vinyl-9h-carbazole,9h-carbazole, 9-ethenyl,n-vinyl carbazole,vinylcarbazole,1-vinylcarbazole,poly 9-vinylcarbazole,carbazole, 9-vinyl,poly-n-vinylcarbazole PubChem CID: 15143 IUPAC Name: 9-ethenyl-9H-carbazole SMILES: *-CC(-*)N1C2=C(C=CC=C2)C2=C1C=CC=C2
| PubChem CID | 15143 |
|---|---|
| CAS | 25067-59-8 |
| Molecular Weight (g/mol) | 193.25 |
| MDL Number | MFCD00134336 |
| SMILES | *-CC(-*)N1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| Synonym | 9-vinylcarbazole,n-vinylcarbazole,9-vinyl-9h-carbazole,9h-carbazole, 9-ethenyl,n-vinyl carbazole,vinylcarbazole,1-vinylcarbazole,poly 9-vinylcarbazole,carbazole, 9-vinyl,poly-n-vinylcarbazole |
| IUPAC Name | 9-ethenyl-9H-carbazole |
| InChI Key | KKFHAJHLJHVUDM-UHFFFAOYSA-N |
| Molecular Formula | (C14H11N)n |
Poly(ethylene oxide), M.W. 250,000 to 400,000
CAS: 25322-68-3 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 62.07 MDL Number: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: PEO 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 | PEO |
| IUPAC Name | ethane-1,2-diol |
| InChI Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Molecular Formula | (C2H4O)n |
Thermo Scientific Chemicals Ethyl cellulose, ethoxyl content 48%, 10 cps
CAS: 9004-57-3 Molecular Formula: C23H24N6O4 Molecular Weight (g/mol): 448.483 MDL Number: MFCD00131037 InChI Key: ARSKJXYLLONUAJ-UHFFFAOYSA-N Synonym: n-butyl-n-2-acetoxyethyl-4-4-nitro-2,6-dicyanophenyl azo-3-methylbenzeneamine,1,3-benzenedicarbonitrile, 2-4-2-acetyloxy ethyl butylamino-2-methylphenyl azo-5-nitro,1,3-benzenedicarbonitrile, 2-2-4-2-acetyloxy ethyl butylamino-2-methylphenyl diazenyl-5-nitro,azo dye n5,4-2,6-dicyano-4-nitrophenyl azo-3-methylphenyl amino hexyl acetate,ethyl cellulose, viscosity ethoxyl,2-n-butyl-4-2,6-dicyano-4-nitrophenyl diazenyl-3-methylanilino ethyl acetate,4-n-2-acetoxyethyl butyl amino-2',6'-dicyano-2-methyl-4'-nitroazobenzene PubChem CID: 166304 IUPAC Name: 2-[N-butyl-4-[(2,6-dicyano-4-nitrophenyl)diazenyl]-3-methylanilino]ethyl acetate SMILES: CCCCN(CCOC(=O)C)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])C#N)C
| PubChem CID | 166304 |
|---|---|
| CAS | 9004-57-3 |
| Molecular Weight (g/mol) | 448.483 |
| MDL Number | MFCD00131037 |
| SMILES | CCCCN(CCOC(=O)C)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])C#N)C |
| Synonym | n-butyl-n-2-acetoxyethyl-4-4-nitro-2,6-dicyanophenyl azo-3-methylbenzeneamine,1,3-benzenedicarbonitrile, 2-4-2-acetyloxy ethyl butylamino-2-methylphenyl azo-5-nitro,1,3-benzenedicarbonitrile, 2-2-4-2-acetyloxy ethyl butylamino-2-methylphenyl diazenyl-5-nitro,azo dye n5,4-2,6-dicyano-4-nitrophenyl azo-3-methylphenyl amino hexyl acetate,ethyl cellulose, viscosity ethoxyl,2-n-butyl-4-2,6-dicyano-4-nitrophenyl diazenyl-3-methylanilino ethyl acetate,4-n-2-acetoxyethyl butyl amino-2',6'-dicyano-2-methyl-4'-nitroazobenzene |
| IUPAC Name | 2-[N-butyl-4-[(2,6-dicyano-4-nitrophenyl)diazenyl]-3-methylanilino]ethyl acetate |
| InChI Key | ARSKJXYLLONUAJ-UHFFFAOYSA-N |
| Molecular Formula | C23H24N6O4 |