Organic Polymers
- (1)
- (3)
- (1)
- (2)
- (30)
- (1)
- (1)
- (47)
- (98)
- (1)
- (26)
- (6)
- (3)
- (2)
- (1)
- (172)
- (4)
- (11)
- (16)
- (2)
- (13)
- (1)
- (1)
- (1)
- (1)
- (1)
- (43)
- (20)
- (9)
- (2)
- (3)
- (4)
- (1)
- (3)
- (8)
- (1)
- (10)
- (1)
- (76)
- (10)
- (2)
- (1)
- (4)
- (1)
- (1)
- (4)
- (109)
- (11)
- (2)
- (1)
- (1)
- (75)
- (19)
- (12)
- (9)
- (1)
- (1)
- (1)
- (5)
- (1)
- (2)
- (5)
- (2)
- (14)
- (1)
- (1)
- (18)
- (1)
- (1)
- (3)
- (63)
- (18)
- (2)
- (10)
- (2)
- (47)
- (17)
- (1)
- (18)
- (1)
- (219)
- (30)
- (5)
- (2)
- (3)
- (1)
- (1)
- (3)
- (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)
- (7)
- (12)
- (1)
- (3)
- (1)
- (3)
- (4)
- (1)
- (4)
- (3)
- (1)
- (3)
- (5)
- (5)
- (1)
- (2)
- (4)
- (5)
- (1)
- (4)
- (7)
- (2)
- (5)
- (5)
- (1)
- (4)
- (1)
- (21)
- (5)
- (1)
- (4)
- (20)
- (2)
- (4)
- (3)
- (4)
- (4)
- (24)
- (21)
- (4)
- (2)
- (1)
- (2)
- (1)
- (3)
- (15)
- (2)
- (1)
- (34)
- (3)
- (10)
- (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)
- (140)
- (7)
- (2)
- (1)
- (6)
- (1)
- (19)
- (5)
- (1)
- (1)
- (47)
- (9)
- (13)
- (3)
- (1)
- (2)
- (1)
- (6)
- (2)
- (3)
- (2)
- (3)
- (9)
- (2)
- (43)
- (3)
- (4)
- (3)
- (3)
- (5)
- (3)
- (2)
- (1)
- (11)
- (7)
- (3)
- (1)
- (6)
- (69)
- (4)
- (9)
- (5)
- (11)
- (5)
- (7)
- (2)
- (68)
- (3)
- (2)
- (5)
- (111)
- (1)
- (2)
- (108)
- (6)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (11)
- (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)
- (10)
- (4)
- (9)
- (12)
- (6)
- (18)
- (4)
- (4)
- (9)
- (19)
- (4)
- (6)
- (10)
- (6)
- (3)
- (18)
- (2)
- (1)
- (1)
Filtered Search Results
Poly-D-Lysine Hydrobromide, MP Biomedicals
CAS: 27964-99-4 Molecular Formula: C6H15BrN2O2 Molecular Weight (g/mol): 227.102 InChI Key: MEXAGTSTSPYCEP-NUBCRITNSA-N Synonym: d-lysine hydrobromide PubChem CID: 87493163 IUPAC Name: (2R)-2,6-diaminohexanoic acid;hydrobromide SMILES: C(CCN)CC(C(=O)O)N.Br
| PubChem CID | 87493163 |
|---|---|
| CAS | 27964-99-4 |
| Molecular Weight (g/mol) | 227.102 |
| SMILES | C(CCN)CC(C(=O)O)N.Br |
| Synonym | d-lysine hydrobromide |
| IUPAC Name | (2R)-2,6-diaminohexanoic acid;hydrobromide |
| InChI Key | MEXAGTSTSPYCEP-NUBCRITNSA-N |
| Molecular Formula | C6H15BrN2O2 |
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 |
Polyethylene oxide, M.W. 100,000
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 |
Polyethyleneimine, branched, M.W. 1,200, 99%
CAS: 9002-98-6 Molecular Formula: ((C2H5N)zC2H4N)y(C2H5N)x Molecular Weight (g/mol): 43.07 MDL Number: MFCD00084427 InChI Key: NOWKCMXCCJGMRR-UHFFFAOYSA-N Synonym: ethyleneimine,ethylenimine,azacyclopropane,dimethyleneimine,ethylene imine,polyethyleneimine,dihydroazirene,everamine,aziran,polymin PubChem CID: 9033 ChEBI: CHEBI:30969 IUPAC Name: aziridine SMILES: *-CCNCCN(-*)CCN-*
| PubChem CID | 9033 |
|---|---|
| CAS | 9002-98-6 |
| Molecular Weight (g/mol) | 43.07 |
| ChEBI | CHEBI:30969 |
| MDL Number | MFCD00084427 |
| SMILES | *-CCNCCN(-*)CCN-* |
| Synonym | ethyleneimine,ethylenimine,azacyclopropane,dimethyleneimine,ethylene imine,polyethyleneimine,dihydroazirene,everamine,aziran,polymin |
| IUPAC Name | aziridine |
| InChI Key | NOWKCMXCCJGMRR-UHFFFAOYSA-N |
| Molecular Formula | ((C2H5N)zC2H4N)y(C2H5N)x |
Polytetrafluoroethylene
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 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(acrylamide), granular, non-ionic, approx. M.W. 5 to 6.000.000
CAS: 9003-05-8 Molecular Formula: (C3H5NO)n MDL Number: MFCD00084392 InChI Key: HRPVXLWXLXDGHG-UHFFFAOYSA-N SMILES: NC(=O)C(-*)C-*
| CAS | 9003-05-8 |
|---|---|
| MDL Number | MFCD00084392 |
| SMILES | NC(=O)C(-*)C-* |
| InChI Key | HRPVXLWXLXDGHG-UHFFFAOYSA-N |
| Molecular Formula | (C3H5NO)n |
Starch, extra pure, potato, powder
CAS: 9005-25-8 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00082026,MFCD00132834 InChI Key: GUBGYTABKSRVRQ-UHFFFAOYNA-N Synonym: alpha-maltose,maltose,starch, soluble,glcalpha1-4glca,unii-15sug9ad26,glcalpha1-4glcalpha,amylodextrin,starch solution,alpha-malt sugar,4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose PubChem CID: 439341 ChEBI: CHEBI:18167 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol SMILES: OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O
| PubChem CID | 439341 |
|---|---|
| CAS | 9005-25-8 |
| Molecular Weight (g/mol) | 342.30 |
| ChEBI | CHEBI:18167 |
| MDL Number | MFCD00082026,MFCD00132834 |
| SMILES | OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O |
| Synonym | alpha-maltose,maltose,starch, soluble,glcalpha1-4glca,unii-15sug9ad26,glcalpha1-4glcalpha,amylodextrin,starch solution,alpha-malt sugar,4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose |
| IUPAC Name | (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol |
| InChI Key | GUBGYTABKSRVRQ-UHFFFAOYNA-N |
| Molecular Formula | C12H22O11 |
Thermo Scientific Chemicals Maltodextrin 12
CAS: 9050-36-6 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: GZCGUPFRVQAUEE-SLPGGIOYSA-N IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C=O
| CAS | 9050-36-6 |
|---|---|
| Molecular Weight (g/mol) | 180.16 |
| SMILES | OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C=O |
| IUPAC Name | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal |
| InChI Key | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
| Molecular Formula | C6H12O6 |
Poly(vinyl alcohol), 88% hydrolyzed, average M.W. 85,000 to 120,000, Thermo Scientific Chemicals
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 |
![Poly-L-Lysine Hydrobromide [MW 4,000-15,000], MP Biomedicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-25988-63-0.jpg-250.jpg)
Poly-L-Lysine Hydrobromide [MW 4,000-15,000], MP Biomedicals
CAS: 25988-63-0 Molecular Formula: C18H38N6O4 Molecular Weight (g/mol): 402.54 InChI Key: WBSCNDJQPKSPII-KKUMJFAQSA-N Synonym: lysyllysyllysine,l-lysyl-l-lysyl-l-lysine,unii-y7f82m80k8,trilysine,h-lys-lys-lys-oh,s-6-amino-2-s-6-amino-2-s-2,6-diaminohexanamido hexanamido hexanoic acid,l-lysine, l-lysyl-l-lysyl,2olb,lysyl-lysyl-lysine,polylysine hbr PubChem CID: 72363 IUPAC Name: (2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoic acid SMILES: C(CCN)CC(C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)O)N
| PubChem CID | 72363 |
|---|---|
| CAS | 25988-63-0 |
| Molecular Weight (g/mol) | 402.54 |
| SMILES | C(CCN)CC(C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)O)N |
| Synonym | lysyllysyllysine,l-lysyl-l-lysyl-l-lysine,unii-y7f82m80k8,trilysine,h-lys-lys-lys-oh,s-6-amino-2-s-6-amino-2-s-2,6-diaminohexanamido hexanamido hexanoic acid,l-lysine, l-lysyl-l-lysyl,2olb,lysyl-lysyl-lysine,polylysine hbr |
| IUPAC Name | (2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoic acid |
| InChI Key | WBSCNDJQPKSPII-KKUMJFAQSA-N |
| Molecular Formula | C18H38N6O4 |
Polyethylene oxide, M.W. >5,000,000
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 |
Polysorbate 60
CAS: 9005-67-8 Molecular Formula: (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC24H46O6 Molecular Weight (g/mol): 522.68 MDL Number: MFCD01780110 InChI Key: DEKFZWMENCCOFU-UHFFFAOYNA-N Synonym: Polyoxyethylene sorbitan monostearate IUPAC Name: 2-{2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy}ethyl dodecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO
| CAS | 9005-67-8 |
|---|---|
| Molecular Weight (g/mol) | 522.68 |
| MDL Number | MFCD01780110 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO |
| Synonym | Polyoxyethylene sorbitan monostearate |
| IUPAC Name | 2-{2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy}ethyl dodecanoate |
| InChI Key | DEKFZWMENCCOFU-UHFFFAOYNA-N |
| Molecular Formula | (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC24H46O6 |
Polystyrene standard, M.W. 1,300, 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 |
Poly(acrylic acid), 50 wt.% solution in water; approx. M.W. 3,000 to 5,000
CAS: 9003-01-4 Molecular Formula: (C3H4O2)n Molecular Weight (g/mol): 72.06 MDL Number: MFCD00084394 InChI Key: NNMHYFLPFNGQFZ-UHFFFAOYSA-M Synonym: acrylic acid,2-propenoic acid,propenoic acid,vinylformic acid,acroleic acid,propene acid,ethylenecarboxylic acid,polyacrylate,propenoate,carbomer PubChem CID: 6581 ChEBI: CHEBI:18308 SMILES: OC(=O)C(-*)C-*
| PubChem CID | 6581 |
|---|---|
| CAS | 9003-01-4 |
| Molecular Weight (g/mol) | 72.06 |
| ChEBI | CHEBI:18308 |
| MDL Number | MFCD00084394 |
| SMILES | OC(=O)C(-*)C-* |
| Synonym | acrylic acid,2-propenoic acid,propenoic acid,vinylformic acid,acroleic acid,propene acid,ethylenecarboxylic acid,polyacrylate,propenoate,carbomer |
| InChI Key | NNMHYFLPFNGQFZ-UHFFFAOYSA-M |
| Molecular Formula | (C3H4O2)n |