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Organic Polymers

Polymers are macromolecules composed of many repeated units called monomers; organic polymers contain carbon backbones.
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1 – 15 of 25 results
1

Polyoxyethylene bis(amine), M.W. 1,000

CAS: 24991-53-5 Molecular Formula: H2NCH2CH2(OCH2CH2)nNH2 MDL Number: MFCD00132004 Synonym: PEG-diamine

CAS 24991-53-5
MDL Number MFCD00132004
Synonym PEG-diamine
Molecular Formula H2NCH2CH2(OCH2CH2)nNH2
2

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
MDL Number MFCD00132004
Synonym PEG-diamine
Molecular Formula H2NCH2CH2(OCH2CH2)nNH2
3

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
MDL Number MFCD00132004
Synonym PEG-diamine
Molecular Formula H2NCH2CH2(OCH2CH2)nNH2
4

Polystyrene latex microsphere, 2 micron, 2.5 wt% dispersion in water

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: ethenylbenzene 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 ethenylbenzene
InChI Key PPBRXRYQALVLMV-UHFFFAOYSA-N
Molecular Formula (C8H8)n
5

Polystyrene latex microsphere, 25.0 micron, 2.5 wt% dispersion in water

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
6

Polystyrene latex microsphere, 6.0 micron, 2.5 wt% dispersion in water

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: ethenylbenzene 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 ethenylbenzene
InChI Key PPBRXRYQALVLMV-UHFFFAOYSA-N
Molecular Formula (C8H8)n
7

Polystyrene latex microsphere, 10.0 micron, 2.5 wt% dispersion in water

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
8

Poly(propylene glycol), average M.W. 2.000

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
9
Promotions Available

Dextrin

CAS: 9004-53-9 Molecular Formula: C18H32O16 Molecular Weight (g/mol): 504.438 MDL Number: MFCD00081554 InChI Key: FYGDTMLNYKFZSV-MRCIVHHJSA-N Synonym: dextrin,dextrins,fortodex,dextrid,corn dextrin,dextrina bianca,british gum,crystal gum,dextrin 3,caloreen PubChem CID: 62698 IUPAC Name: (3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O

PubChem CID 62698
CAS 9004-53-9
Molecular Weight (g/mol) 504.438
MDL Number MFCD00081554
SMILES C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O
Synonym dextrin,dextrins,fortodex,dextrid,corn dextrin,dextrina bianca,british gum,crystal gum,dextrin 3,caloreen
IUPAC Name (3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key FYGDTMLNYKFZSV-MRCIVHHJSA-N
Molecular Formula C18H32O16
10

Polystyrene latex microsphere, 2 micron, 10 wt% dispersion in water

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: ethenylbenzene 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 ethenylbenzene
InChI Key PPBRXRYQALVLMV-UHFFFAOYSA-N
Molecular Formula (C8H8)n
11

Polystyrene latex microsphere, 0.05 micron, 2.5 wt% dispersion in water

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: ethenylbenzene 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 ethenylbenzene
InChI Key PPBRXRYQALVLMV-UHFFFAOYSA-N
Molecular Formula (C8H8)n
12

Polystyrene latex microsphere, 0.10 micron, 2.5 wt% dispersion in water

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
13

Polystyrene latex microsphere, 0.20 micron, 2.5 wt% dispersion in water

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
14

Polystyrene latex microsphere, 4.5 micron, 2.5 wt% dispersion in water

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
15

Polystyrene latex microsphere, 0.50 micron, 2.5 wt% dispersion in water

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: ethenylbenzene 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 ethenylbenzene
InChI Key PPBRXRYQALVLMV-UHFFFAOYSA-N
Molecular Formula (C8H8)n