Specialty & Smart Polymers

Cas#: 8002-74-2        Compound CID:  4932

Formula:        

Cas#: 9003-05-8        Compound CID:  6579

Formula:  (C₃H₅NO)n       

IUPAC Name: prop-2-enamide

SMILES: C=CC(=O)N

InChIKey: HRPVXLWXLXDGHG-UHFFFAOYSA-N

InChI: InChI=1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5)

Cas#: 915706-90-0        Compound CID:  118459230

Formula:  C₃₆H₂₉NO₄        Molecular Weight: 539.6

IUPAC Name: 9H-fluoren-9-ylmethyl N-[3-[(4-methylphenyl)methoxy]-9H-xanthen-9-yl]carbamate

SMILES: CC1=CC=C(C=C1)COC2=CC3=C(C=C2)C(C4=CC=CC=C4O3)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57

InChIKey: RDRBIXSNGAYLPT-UHFFFAOYSA-N

InChI: InChI=1S/C36H29NO4/c1-23-14-16-24(17-15-23)21-39-25-18-19-31-34(20-25)41-33-13-7-6-12-30(33)35(31)37-36(38)40-22-32-28-10-4-2-8-26(28)27-9-3-5-11-29(27)32/h2-20,32,35H,21-22H2,1H3,(H,37,38)

Cas#: 25135-51-7       

Formula:  [C₆H₄-4-C(CH₃)₂C₆H₄-4-OC₆H₄-4-SO₂C₆H₄-4-O]n       

IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;4-(4-hydroxyphenyl)sulfonylphenol

SMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C1=CC(=CC=C1O)S(=O)(=O)C2=CC=C(C=C2)O

InChIKey: ZUZZUJNBGCVPLQ-UHFFFAOYSA-N

InChI: InChI=1S/C15H16O2.C12H10O4S/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12;13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h3-10,16-17H,1-2H3;1-8,13-14H

Cas#: 89551-24-6       

IUPAC Name: phenylmethanamine

SMILES: C1=CC=C(C=C1)CN

InChIKey: WGQKYBSKWIADBV-UHFFFAOYSA-N

InChI: InChI=1S/C7H9N/c8-6-7-4-2-1-3-5-7/h1-5H,6,8H2

Cas#: 8001-26-1       

Formula:        

Cas#: 9016-87-9        Compound CID:  16212386

Formula:  [-C₆H₃(NCO)CH₂-]n       

IUPAC Name: formaldehyde;isocyanatobenzene

SMILES: C=O.C1=CC=C(C=C1)N=C=O

InChIKey: JTEOXXUIKUHXLD-UHFFFAOYSA-N

InChI: InChI=1S/C7H5NO.CH2O/c9-6-8-7-4-2-1-3-5-7;1-2/h1-5H;1H2

Cas#: 25135-51-7       

Formula:  [C₆H₄-4-C(CH₃)₂C₆H₄-4-OC₆H₄-4-SO₂C₆H₄-4-O]n       

IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;4-(4-hydroxyphenyl)sulfonylphenol

SMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C1=CC(=CC=C1O)S(=O)(=O)C2=CC=C(C=C2)O

InChIKey: ZUZZUJNBGCVPLQ-UHFFFAOYSA-N

InChI: InChI=1S/C15H16O2.C12H10O4S/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12;13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h3-10,16-17H,1-2H3;1-8,13-14H

Cas#: 9004-73-3        Compound CID:  12487658

Formula:  (CH₃)₃SiO[(CH₃)HSiO]nSi(CH₃)₃       

SMILES: C[Si]1CCCCO1

InChIKey: TXYXVOOPRILIHR-UHFFFAOYSA-N

InChI: InChI=1S/C5H11OSi/c1-7-5-3-2-4-6-7/h2-5H2,1H3

Cas#: 80506-64-5       

Formula:  NC₂H₆(C₂H₄​O )_nOCH₃       

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine

SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN

InChIKey: MSKSQCLPULZWNO-UHFFFAOYSA-N

InChI: InChI=1S/C25H53NO12/c1-27-4-5-29-8-9-31-12-13-33-16-17-35-20-21-37-24-25-38-23-22-36-19-18-34-15-14-32-11-10-30-7-6-28-3-2-26/h2-26H2,1H3

Cas#: 80506-64-5       

Formula:  NC₂H₆(C₂H₄​O )_nOCH₃       

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine

SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN

InChIKey: MSKSQCLPULZWNO-UHFFFAOYSA-N

InChI: InChI=1S/C25H53NO12/c1-27-4-5-29-8-9-31-12-13-33-16-17-35-20-21-37-24-25-38-23-22-36-19-18-34-15-14-32-11-10-30-7-6-28-3-2-26/h2-26H2,1H3

Cas#: 8012-89-3        Compound CID:  363901881