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Filtered Search Results

Dextran, MW ca 20,000
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 |
Alginic acid
CAS: 9005-32-7 Molecular Formula: (C6H8O7)A(C6H8O7)B MDL Number: MFCD00081309 Synonym: 2r,3r,4r,5s,6s-3-2r,3s,4r,5s,6s-6-carboxy-3,4-dihydroxy-5-methoxyoxan-2-yl oxy-4,5-dihydroxy-6-methyloxane-2-carboxylic acid
CAS | 9005-32-7 |
---|---|
MDL Number | MFCD00081309 |
Synonym | 2r,3r,4r,5s,6s-3-2r,3s,4r,5s,6s-6-carboxy-3,4-dihydroxy-5-methoxyoxan-2-yl oxy-4,5-dihydroxy-6-methyloxane-2-carboxylic acid |
Molecular Formula | (C6H8O7)A(C6H8O7)B |
Poly(Allylamine Hydrochloride)
CAS: 71550-12-4 Molecular Formula: C3H7N Molecular Weight (g/mol): 93.56 MDL Number: MFCD00054329 InChI Key: VVJKKWFAADXIJK-UHFFFAOYSA-N Synonym: allylamine hydrochloride,3-aminopropene hydrochloride,poly allylamine hydrochloride,allylamine, hydrochloride,allylammonium chloride,2-propen-1-amine, hydrochloride,unii-r2h25ilf98,2-propen-1-amine hydrochloride,allylaminehydrochloride,prop-2-en-1-amine hydrochloride PubChem CID: 82291 IUPAC Name: prop-2-en-1-amine;hydrochloride SMILES: NCC=C
PubChem CID | 82291 |
---|---|
CAS | 71550-12-4 |
Molecular Weight (g/mol) | 93.56 |
MDL Number | MFCD00054329 |
SMILES | NCC=C |
Synonym | allylamine hydrochloride,3-aminopropene hydrochloride,poly allylamine hydrochloride,allylamine, hydrochloride,allylammonium chloride,2-propen-1-amine, hydrochloride,unii-r2h25ilf98,2-propen-1-amine hydrochloride,allylaminehydrochloride,prop-2-en-1-amine hydrochloride |
IUPAC Name | prop-2-en-1-amine;hydrochloride |
InChI Key | VVJKKWFAADXIJK-UHFFFAOYSA-N |
Molecular Formula | C3H7N |
Polystyrene standard, M.W. 123,000, Mw/Mn 1.08
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 |
Poly(methyl-3,3,3-trifluoropropylsiloxane), M.W. 14,000
CAS: 63148-56-1 Molecular Formula: C4H7F3OSi Molecular Weight (g/mol): 156.179 MDL Number: MFCD00241477 InChI Key: CUMCLKHSZZGALD-UHFFFAOYSA-N Synonym: methyl 3,3,3-trifluoropropyl silanone,poly methyl-3,3,3-trifluoropropylsiloxane,methyl-oxo-3,3,3-trifluoropropyl silane,5,5,5-trifluoro-2-silapentane-2-one,poly 3,3,3-trifluoropropylmethylsiloxane,methyl 3,3,3-trifluoropropyl cyclopolysiloxanes,silane, methyloxo 3,3,3-trifluoropropyl,methyl 3,3,3-trifluoropropyl cyclopolysiloxanes, mixture of tri-and tetra PubChem CID: 4285173 IUPAC Name: methyl-oxo-(3,3,3-trifluoropropyl)silane SMILES: C[Si](=O)CCC(F)(F)F
PubChem CID | 4285173 |
---|---|
CAS | 63148-56-1 |
Molecular Weight (g/mol) | 156.179 |
MDL Number | MFCD00241477 |
SMILES | C[Si](=O)CCC(F)(F)F |
Synonym | methyl 3,3,3-trifluoropropyl silanone,poly methyl-3,3,3-trifluoropropylsiloxane,methyl-oxo-3,3,3-trifluoropropyl silane,5,5,5-trifluoro-2-silapentane-2-one,poly 3,3,3-trifluoropropylmethylsiloxane,methyl 3,3,3-trifluoropropyl cyclopolysiloxanes,silane, methyloxo 3,3,3-trifluoropropyl,methyl 3,3,3-trifluoropropyl cyclopolysiloxanes, mixture of tri-and tetra |
IUPAC Name | methyl-oxo-(3,3,3-trifluoropropyl)silane |
InChI Key | CUMCLKHSZZGALD-UHFFFAOYSA-N |
Molecular Formula | C4H7F3OSi |
Poly(methyl-3,3,3-trifluoropropylsiloxane), M.W. 2,400
CAS: 63148-56-1 Molecular Formula: C4H7F3OSi Molecular Weight (g/mol): 156.179 MDL Number: MFCD00241477 InChI Key: CUMCLKHSZZGALD-UHFFFAOYSA-N Synonym: methyl 3,3,3-trifluoropropyl silanone,poly methyl-3,3,3-trifluoropropylsiloxane,methyl-oxo-3,3,3-trifluoropropyl silane,5,5,5-trifluoro-2-silapentane-2-one,poly 3,3,3-trifluoropropylmethylsiloxane,methyl 3,3,3-trifluoropropyl cyclopolysiloxanes,silane, methyloxo 3,3,3-trifluoropropyl,methyl 3,3,3-trifluoropropyl cyclopolysiloxanes, mixture of tri-and tetra PubChem CID: 4285173 IUPAC Name: methyl-oxo-(3,3,3-trifluoropropyl)silane SMILES: C[Si](=O)CCC(F)(F)F
PubChem CID | 4285173 |
---|---|
CAS | 63148-56-1 |
Molecular Weight (g/mol) | 156.179 |
MDL Number | MFCD00241477 |
SMILES | C[Si](=O)CCC(F)(F)F |
Synonym | methyl 3,3,3-trifluoropropyl silanone,poly methyl-3,3,3-trifluoropropylsiloxane,methyl-oxo-3,3,3-trifluoropropyl silane,5,5,5-trifluoro-2-silapentane-2-one,poly 3,3,3-trifluoropropylmethylsiloxane,methyl 3,3,3-trifluoropropyl cyclopolysiloxanes,silane, methyloxo 3,3,3-trifluoropropyl,methyl 3,3,3-trifluoropropyl cyclopolysiloxanes, mixture of tri-and tetra |
IUPAC Name | methyl-oxo-(3,3,3-trifluoropropyl)silane |
InChI Key | CUMCLKHSZZGALD-UHFFFAOYSA-N |
Molecular Formula | C4H7F3OSi |
Polystyrene standard, M.W. 25,000, 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: 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 standard, M.W. 3,350, Mw/Mn 1.10
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 standard, M.W. 50,000, Mw/Mn 1.07
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 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 |
Polyethylene glycol monomethyl ether methanesulfonate, M.W. 1,000
CAS: 175172-61-9 Molecular Formula: C4H10O4S Molecular Weight (g/mol): 154.18 MDL Number: MFCD03100948 InChI Key: BCKAHDGFNHDQST-UHFFFAOYSA-N PubChem CID: 146293 IUPAC Name: 2-methoxyethyl methanesulfonate SMILES: COCCOS(=O)(=O)C
PubChem CID | 146293 |
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CAS | 175172-61-9 |
Molecular Weight (g/mol) | 154.18 |
MDL Number | MFCD03100948 |
SMILES | COCCOS(=O)(=O)C |
IUPAC Name | 2-methoxyethyl methanesulfonate |
InChI Key | BCKAHDGFNHDQST-UHFFFAOYSA-N |
Molecular Formula | C4H10O4S |
CAS | 1290041-56-3 |
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Polyoxyethylene bis(amine), M.W. 3,400
CAS: 24991-53-5 Molecular Formula: H2NCH2CH2(OCH2CH2)nNH2 MDL Number: MFCD00132004 Synonym: PEG-diamine
CAS | 24991-53-5 |
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MDL Number | MFCD00132004 |
Synonym | PEG-diamine |
Molecular Formula | H2NCH2CH2(OCH2CH2)nNH2 |
Polyoxyethylene bis(amine), M.W. 8,000
CAS: 24991-53-5 Molecular Formula: H2NCH2CH2(OCH2CH2)nNH2 MDL Number: MFCD00132004 Synonym: PEG-diamine
CAS | 24991-53-5 |
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MDL Number | MFCD00132004 |
Synonym | PEG-diamine |
Molecular Formula | H2NCH2CH2(OCH2CH2)nNH2 |