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• POLY(N-VINYLPHTHALIMIDE) (CAS: 26809-43-8)

• POLY(OTBU-SER) (CAS: 29435-39-0)

• POLY(OXY-1,2-ETHANEDIYL), .ALPHA.,.ALPHA.',.ALPHA.'-(NITRILOTRI-2,1-ETHANEDIYL)BIS[.OMEGA.-HYDROXY-, MONOOCTADECANOATE (ESTER)

IUPAC Name: 2-[2-[bis[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethyl octadecanoate | CAS Registry Number: 27014-41-1
Synonyms: 2-(2-{bis[2-(2-hydroxyethoxy)ethyl]amino}ethoxy)ethyl octadecanoate, 2-[2-[bis[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethyl octadecanoate, Stearic acid, ester with ethoxylated ammonia, AC1Q68DD, AC1L529S, CTK5C7377, AR-1C6502, AG-K-52290, Glycols, polyethylene, ether with 2,2',2''-nitrilotriethanol (3:1), monostearate (ester), Poly(oxy-1,2-ethanediyl), omega,omega'-dihydroxy-omega''-((1-oxooctadecyl)oxy)-alpha,alpha',alpha''-(nitrilotri-2,1-ethanediyl)tris-

Molecular Formula:	C₃₀H₆₁NO₇	Molecular Weight:	547.807840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PUDRMGPGNWZDLP-UHFFFAOYSA-N

• POLY(OXY-1,2-ETHANEDIYL), .ALPHA.,.ALPHA.-(METHYLOCTADECYLIMINIO)DI-2,1-ETHANEDIYLBIS.OMEGA.-HYDROXY-, CHLORIDE

IUPAC Name: bis[2-(2-hydroxyethoxy)ethyl]-methyl-octadecylazanium;chloride | CAS Registry Number: 28724-32-5
Synonyms: Bis(2-(2-hydroxyethoxy)ethyl)methyloctadecylammonium chloride, Bis[2-(2-hydroxyethoxy)ethyl]-methyl-octadecyl-azanium Chloride, 9062-48-0, AC1Q1SQH, AC1L52N1, CTK5G8196, EINECS 303-012-7, AR-1H9968, AG-H-71898, bis[2-(2-hydroxyethoxy)ethyl]-methyl-octadecylazanium chloride, 130734-33-7, 37208-40-5, 439689-45-9, Poly(oxy-1,2-ethanediyl), alpha,alpha'-((methyloctadecyliminio)di-2,1-ethanediyl)bis(omega-hydroxy-, chloride, Poly(oxy-1,2-ethanediyl), alpha,alpha'-((methyloctadecyliminio)di-2,1-ethanediyl)bis(omega-hydroxy-, chloride (1:1)

Molecular Formula:	C₂₇H₅₈ClNO₄	Molecular Weight:	496.206720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XNQVDZMFICXFEO-UHFFFAOYSA-M

• POLY(OXY-1,2-ETHANEDIYL), .ALPHA.-HYDRO-.OMEGA.-HYDROXY-, MONO-C16-18-ALKYL ETHERS, PHOSPHATES, SODIUM SALTS (CAS: 251298-11-0)

• POLY(OXY-1,2-ETHANEDIYL), .ALPHA.-PHOSPHONO-.OMEGA.-HYDROXY- (CAS: 25852-91-9)

• POLY(OXY-1,2-ETHANEDIYL), A,A'-[(HEXADECYLIMINO) DI-2,1-ETHANEDIYL]BIS[?-HYDROXY- (CAS: 26635-94-9)

• POLY(OXY-1,2-ETHANEDIYL), A,A'[(OCTADECYLIMINO) DI-2,1-ETHANEDIYL]BIS[?-HYDROXY-, HYDROCHLORIDE

IUPAC Name: 2-[2-[2-(2-hydroxyethoxy)ethyl-octadecylamino]ethoxy]ethanol;hydrochloride | CAS Registry Number: 28883-73-0
Synonyms: 2,2'-[(octadecylimino)bis(ethane-2,1-diyloxy)]diethanol hydrochloride(1:1), AC1L52NS, AC1Q3FA4, CTK4G2324, AR-1D0936, AG-K-42523, 2-[2-[2-(2-hydroxyethoxy)ethyl-octadecylamino]ethoxy]ethanol hydrochloride, 2,2'-[(octadecylimino)bis(ethane-2,1-diyloxy)]diethanol hydrochloride (1:1), Glycols,polyethylene, (octadecylimino)diethylene ether hydrochloride (8CI);Poly(oxy-1,2-ethanediyl), a,a'-[(octadecylimino)di-2,1-ethanediyl]bis[w-hydroxy-, hydrochloride (9CI);Octadecyl bis(polyoxyethylene)ammonium chloride;Octadecylbis(polyoxyethylene)ammonium hydrochloride, Poly(oxy-1,2-ethanediyl), alpha,alpha'-((octadecylimino)di-2,1-ethanediyl)bis(omega-hydroxy-, hydrochloride, Poly(oxy-1,2-ethanediyl), alpha,alpha'-((octadecylimino)di-2,1-ethanediyl)bis(omega-hydroxy-, hydrochloride (1:1), Poly(oxy-1,2-ethanediyl),a,a'-[(octadecylimino)di-2,1-ethanediyl]bis[w-hydroxy-, hydrochloride (1:1)

Molecular Formula:	C₂₆H₅₆ClNO₄	Molecular Weight:	482.180140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: TXTRFSAJQBBTKZ-UHFFFAOYSA-N

• POLY(OXY-1,2-ETHANEDIYL), ALPHA,ALPHA'-((METHYL-9- OCTADECENYLIMINIO)DI-2,1-ETHANEDIYL)BIS(OMEGA-HYDROXY-, CHLORIDE, (Z)- (EO 3-10) (CAS: 28880-55-9)

• POLY(OXY-1,2-ETHANEDIYL), ALPHA-HYDRO-OMEGA-HYDROXY-, 2-BUTYLOCTYL PHOSPHAT (MITTLERER EO 4 MOL) (CAS: 287473-92-1)

• Poly(oxy-1,2-ethanediyl),a,a'-[(1-methylethylidene)di-4,1-phenylene]bis[w-hydroxy-

IUPAC Name: 2-[4-[2-[4-(2-hydroxyethoxy)phenyl]propan-2-yl]phenoxy]ethanol | CAS Registry Number: 29086-67-7
Synonyms: Dianol 22, Bisphenol A bis(2-hydroxyethyl)ether, 901-44-0, 2,2-Bis[4-(2-hydroxyethoxy)phenyl]propane, 4,4'-Bis(hydroxyethoxy)diphenyldimethylmethane, 1,1'-Isopropylidenebis(p-phenyleneoxy-2-ethanol), 2,2-Bis(p-(2-hydroxyethoxy)phenyl)propane, 2,2-Bis[p-(2-hydroxyethoxy)phenyl]propane, 2,2-Bis(4-(2-hydroxyethoxy)phenyl)propane, 2,2'-(Isopropylidenebis(p-phenyleneoxy))diethanol, 2,2'-[Isopropylidenebis(p-phenyleneoxy)]diethanol, Ethanol, 2,2'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis-, Ethanol, 2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-, Argopol KA, Bisol 2E, Bisol 4EN, Newcol BA 2, Newcol BA 4, Nissan Uniol BA 8, Photonol 7025

Molecular Formula:	C₁₉H₂₄O₄	Molecular Weight:	316.391460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UUAGPGQUHZVJBQ-UHFFFAOYSA-N

• Poly(oxy-1,2-ethanediyl),a-(3b)-cholest-5-en-3-yl-w-hydroxy-

IUPAC Name: 2-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]ethanol | CAS Registry Number: 27321-96-6
Synonyms: Aqualose, Choleth 24, Choleth-10, Choleth-20, Choleth-24, Solulan C-24, Polyoxyethylene-24-cholesteryl ether, PEG-10 Cholesteryl ether, PEG-20 Cholesteryl ether, PEG-24 Cholesteryl ether, CCRIS 2691, Polyoxyethylene cholesteryl ether, 5-Cholestene-3beta-polyethyleneoxide, Polyoxyethylene (10) cholesteryl ether, Polyoxyethylene (20) cholesteryl ether, Polyoxyethylene (24) cholesteryl ether, Polyethylene glycol 500 cholesteryl ether, Polyethylene glycol (24) cholesteryl ether, Polyethylene glycol 1000 cholesteryl ether, Glycols, polyethylene, monocholesteryl ether

Molecular Formula:	C₂₉H₅₀O₂	Molecular Weight:	430.706100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NPYXBHZQVNRAOF-UHFFFAOYSA-N

• Poly(oxy-1,2-ethanediyl),a-[(tridecyloxy)sulfonyl]-w-hydroxy-, sodium salt (1:1) (CAS: 25231-22-5)

• Poly(oxy-1,2-ethanediyl),a-acetyl-w-(acetyloxy)-

IUPAC Name: 2-acetyloxyethyl acetate | CAS Registry Number: 27252-83-1
Synonyms: Glycol diacetate, 1,2-Diacetoxyethane, Ethylene diacetate, ETHYLENE GLYCOL DIACETATE, 1,2-Ethanediol, diacetate, Ethylene glycol, diacetate, 111-55-7, 1,2-Ethanediol diacetate, Ethanediol diacetate, Ethylene diethanoate, Aptex Donor H-plus, Ethylene di(acetate), 2-acetyloxyethyl acetate, ethane-1,2-diyl diacetate, HSDB 430, NSC 8853, EINECS 203-881-1, SBB060701, BRN 1762308, AI3-08223

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JTXMVXSTHSMVQF-UHFFFAOYSA-N

• POLY(OXY-1,2-ETHANEDIYLOXYCARBONYL-2,6-NAPHTHALENEDIYLCARBONYL) (CAS: 24968-11-4)

• POLY(OXYMETHYLENE-CO-1,3-DIOXEPANE)

IUPAC Name: 1,3-dioxepane;1,3,5-trioxane | CAS Registry Number: 25214-85-1
Synonyms: 1,3-Dioxepane, polymer with 1,3,5-trioxane, 1,3-dioxepane; 1,3,5-trioxane, 97794-59-7, AC1L51NR, CTK3I8312, AKOS015913411, AG-K-85537, I14-46775, 104673-60-1, 96958-23-5

Molecular Formula:	C₈H₁₆O₅	Molecular Weight:	192.209640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AYLMAELYADLOEC-UHFFFAOYSA-N

• POLY(PIVALOLACTONE)) (CAS: 24969-13-9)

• POLY(STYRENE METHYL METHACRYLATE) 70:30 (CAS: 25657-58-3)

• POLY(STYRENE-ALT-MALEIC ACID)SODIUM SALT SOLUTION 13WT% H2O

IUPAC Name: furan-2,5-dione;styrene | CAS Registry Number: 25736-61-2
Synonyms: Styromal, Povimal ST, Styromal 5, Styromal 30, Styrite HS 2, Risug, Dylark 230, Dylark 231, Dylark 232, Lytron 810, Lytron 820, Lytron 822, Malon MS 20, SMA 1440-H resin, Smac-A, Matilit CM 2L, ARCO-SMA 1000a, Resin, SMA 1440-H, Dylark 111, Dylark 238

Molecular Formula:	C₁₂H₁₀O₃	Molecular Weight:	202.209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WOLATMHLPFJRGC-UHFFFAOYSA-N

• Poly(Tetrahydrofurfuryl Methacrylate) (CAS: 25035-85-2)

• POLY(TOLYLENE 2,4-DIISOCYANATE)

IUPAC Name: 2,4-diisocyanato-1-methylbenzene | CAS Registry Number: 26006-20-2
Synonyms: 2,4-Diisocyanato-1-methylbenzene, 2,4-Diisocyanatotoluene, 2,4-Toluene diisocyanate, Tolylene-2,4-diisocyanate, 4-Methyl-m-phenylene diisocyanate, Tolylene diisocyanate, 2,4-Tolylene diisocyanate, TOLUENE 2,4-DIISOCYANATE, Benzene, 2,4-diisocyanato-1-methyl-, Toluene-2,4-diisocyanate, Tolylene 2,4-diisocyanate, 2,4-TDI, Toluylene-2,4-diisocyanate, Hylene tlc, 584-84-9, Di-iso-cyanatoluene, TDI, Nacconate IOO, Hylene T, Diisocyanat-toluol

Molecular Formula:	C₉H₆N₂O₂	Molecular Weight:	174.156140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DVKJHBMWWAPEIU-UHFFFAOYSA-N

• POLY(TYR-GLU-ALA-GLY)

IUPAC Name: (4S)-4-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-5-[[(2S)-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 25585-14-2
Synonyms: Poly(tyr-glu-ala-gly), AC1NX8NR, CTK1A5997, Poly(tyrosyl-glutamyl-alanyl-glycyl), AG-E-78625, Glycine, N-(N-(N-L-tyrosyl-L-alpha-glutamyl)-L-alanyl)-, homopolymer, (4S)-4-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-[[(1S)-1-(carboxymethylcarbamoyl)ethyl]carbamoyl]butanoic acid, (4S)-4-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-5-[[(2S)-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

Molecular Formula:	C₁₉H₂₆N₄O₈	Molecular Weight:	438.431740 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: RLMHQBMVZDYXMR-BPNCWPANSA-N

• POLY(U-C)

IUPAC Name: [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate;[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 26427-29-2
Synonyms: 5'-cytidylic acid- 5'-uridylic acid(1:1), 34689-47-9, Poly(C,U), Poly(U-C), 5'-Uridylic acid 5'-cytidylic acid copolymer, AC1Q6C2Y, CTK4H2851, AC1L5226, AR-1G7929, AG-J-97527, 5'-Uridylic acid, polymer with 5'-cytidylic acid, 5'-Uridylic acid, homopolymer, complex with 5'-cytidylic acid homopolymer (1:1), 5-Uridylic acid, homopolymer, complex with 5-cytidylic acid homopolymer (1:1), [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate; [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

Molecular Formula:	C₁₈H₂₇N₅O₁₇P₂	Molecular Weight:	647.377804 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	17

InChIKey: QSAWFXDVDTZAFB-SGOXFDQRSA-N

• POLY(U-G)

IUPAC Name: [(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate;[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 26680-26-2
Synonyms: Poly(U-G), 5'-guanylic acid- 5'-uridylic acid(1:1), Poly(G-U), Poly(U5,G), AC1Q6MUW, 5'-Guanylic acid, polymer with 5'-uridylic acid, CTK4F8327, AC1L5269, AR-1G8257, AG-K-05473, [(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate; [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

Molecular Formula:	C₁₉H₂₇N₇O₁₇P₂	Molecular Weight:	687.401904 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	18

InChIKey: WOQJRHMGIBNISJ-FBGCOTALSA-N

• Poly(vinyl acetate-N-methylolacrylamide)

IUPAC Name: ethenyl acetate;N-(hydroxymethyl)prop-2-enamide | CAS Registry Number: 26337-27-9
Synonyms: AC1Q5X9P, AC1L520L, SCHEMBL2820957, ethenyl acetate- n-(hydroxymethyl)prop-2-enamide(1:1), WFIMZLQSXKZDPP-UHFFFAOYSA-N, vinyl acetate N-methylol acrylamide, Acetic acid ethenyl ester, polymer with N-(hydroxymethyl)-2-propenamide, OR047002, Vinyl acetate, N-methylolacrylamide polymer, ethenyl acetate; N-(hydroxymethyl)prop-2-enamide, N-(HYDROXYMETHYL)ACRYLAMIDE; VINYL ACETATE

Molecular Formula:	C₈H₁₃NO₄	Molecular Weight:	187.195 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WFIMZLQSXKZDPP-UHFFFAOYSA-N

• Poly(vinylidene Chloride-Co-Acrylonitrile-Co-Methyl Methacrylate)

IUPAC Name: 1,1-dichloroethene; methyl 2-methylprop-2-enoate; prop-2-enenitrile | CAS Registry Number: 25214-39-5
Synonyms: 446076_ALDRICH, 496715_ALDRICH, CID168332, Vinylidene chloride, methyl methacrylate, acrylonitrile polymer, Poly(acrylonitrile-co-vinylidene chloride-co-methyl methacrylate), Poly(vinylidene chloride-co-acrylonitrile-co-methyl methacrylate), 2-Propenoic acid, 2-methyl-, methyl ester, polymer with 1,1-dichloroethene and 2-propenenitrile, 208728-30-7

Molecular Formula:	C₁₀H₁₃Cl₂NO₂	Molecular Weight:	250.121720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XXDQHJNVBWYVEA-UHFFFAOYSA-N

• POLY(XANTHYLIC ACID)

IUPAC Name: [(2R,3S,4R,5R)-5-(2,6-dioxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 25249-23-4
Synonyms: 5'-Xanthylic acid, Xanthylic acid, Xanthosine 5'-phosphate, xanthosine-5'-monophosphate, (9-D-ribosylxanthine)-5'-phosphate, XMP, xanthosine-5'-P, xanthosine-5'-phosphate, 1lol, 1pkx, 523-98-8, Poly(xanthylic acid), 1m9n, AC1L2JNM, AC1Q6NZQ, SureCN188739, SureCN188740, Xanthosine 5'-phosphic acid, 5'-xanthonylate monophosphate, 5'-Xanthylic acid, homopolymer

Molecular Formula:	C₁₀H₁₃N₄O₉P	Molecular Weight:	364.205382 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: DCTLYFZHFGENCW-UUOKFMHZSA-N

• Poly-2,6-diphenylphenylene oxide

IUPAC Name: 2-methoxy-5-methyl-1,3-diphenylbenzene | CAS Registry Number: 24938-68-9
Synonyms: Tenax GC, tenax, AC1L3TXS, AC1Q57UY, 2'-methoxy-5'-methyl-1,1':3',1''-terphenyl, SCHEMBL757781, 4-methyl-2,6-diphenylanisole, CTK3H8402, TWADJGWUKGOPFG-UHFFFAOYSA-N, NSC 170915, 2-methoxy-5-methyl-1,3-diphenylbenzene, OR151040, 1,1':3',1''-Terphenyl, 2'-methoxy-5'-methyl-, Poly(oxy(1,1':3',1''-terphenyl)-2',5'-diyl), 918151-43-6

Molecular Formula:	C₂₀H₁₈O	Molecular Weight:	274.363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TWADJGWUKGOPFG-UHFFFAOYSA-N

• POLY-4-DIOXAN-2-ONE

IUPAC Name: 1,4-dioxan-2-one | CAS Registry Number: 29223-92-5
Synonyms: 1,4-Dioxan-2-one, p-Dioxanone, Dioxanone, 4-Dioxanone, p-DIOXAN-2-ONE, 3041-16-5, 2-p-Dioxanone, (2-Hydroxyethoxy)acetic acic gamma-lactone, NSC 60534, BRN 0383602, AI3-19723, Acetic acid, (2-hydroxyethoxy)-, gamma-lactone (6CI,7CI), Poly-p-dioxanone, Poly-4-dioxan-2-one, PubChem14989, 1,4-Dioxane-2-one, SureCN29008, AC1L2BM9, SureCN4394616, KSC223I4F

Molecular Formula:	C₄H₆O₃	Molecular Weight:	102.088640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VPVXHAANQNHFSF-UHFFFAOYSA-N

• POLY-5-BROMOURIDYLIC ACID

IUPAC Name: [(2R,3S,4R,5R)-5-(5-bromo-2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 27988-64-3
Synonyms: 5-Brump, 5-Bromouridine-5'-monophosphate, CHEBI:47131, 5-Bromo-Uridine-5'-Monophosphate, 5'-Uridylic acid, 5-bromo-, Poly(5-bru), Poly(BU), 5-Br-UMP, Poly-5-bromouridylic acid, 5-bromo-5'-uridylic acid, AC1L45EI, SureCN3469958, 5-bromouridine 5'-phosphate, CHEMBL214830, CTK7F2755, CHEBI:461974, AG-C-31614, 5-bromouridine 5'-(dihydrogen phosphate), 5'-Uridylic acid, 5-bromo-, homopolymer, [(2R,3S,4R,5R)-5-(5-bromo-2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

Molecular Formula:	C₉H₁₂BrN₂O₉P	Molecular Weight:	403.077342 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: IDPVUMJNEZFMNU-UAKXSSHOSA-N

• Poly-acetylene

IUPAC Name: acetylene | CAS Registry Number: 25067-58-7
Synonyms: Ethyne, ACETYLENE, Narcylen, Ethine, Acetylen, Ethenylene, Vinylene, HSDB 166, 74-86-2, CHEBI:27518, EINECS 200-816-9, ethen-1,2-diyl, UN1001, Polyacetylene, Azetylen, Ethin, Welding Gas, acetylenic compounds, Ethyne, homopolymer, Acetylene, dissolved

Molecular Formula:	C₂H₂	Molecular Weight:	26.037280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HSFWRNGVRCDJHI-UHFFFAOYSA-N

• Poly-benzimidazole fiber (CAS: 308076-94-0)

• POLY-D-ALANINE) (CAS: 26701-36-0)

• POLY-D-GLUTAMIC ACID) (CAS: 25104-13-6)

• POLY-D-TYROSINE (CAS: 30704-25-7)

• Poly-diacetylenes

IUPAC Name: buta-1,3-diyne | CAS Registry Number: 27987-87-7
Synonyms: 1,3-Butadiyne, Diacetylene, BUTADIYNE, 1,3-butadiin, buta-1,3-diyne, Biacetylene, 460-12-8, buta-1,3-dien-1,4-diyl, Polydiacetylene, Biethynyl, HC#CC#CH, AC1L1U9T, 1,3-Butadiyne, homopolymer, AC1Q282P, CHEBI:37820, CTK1D7915, KST-1B4516, EINECS 207-303-9, AR-1B6732, AG-K-60984

Molecular Formula:	C₄H₂	Molecular Weight:	50.058680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LLCSWKVOHICRDD-UHFFFAOYSA-N

• POLY-DL-ORNITHINE HYDROBROMIDE) (CAS: 26445-53-4)

• POLY-DL-SUCCINIMIDE

IUPAC Name: (2S)-2-aminobutanedioic acid | CAS Registry Number: 27881-03-4
Synonyms: L-aspartic acid, aspartic acid, H-Asp-OH, Asparagic acid, L-Asparaginic acid, L-aspartate, Asparaginic acid, L-Asparagic acid, (2S)-Aspartic acid, Aspatofort, aspartate, (S)-Aspartic acid, L-Aminosuccinic acid, L-Aspartinsaeure, 56-84-8, (S)-Aminobutanedioic acid, L-Asparaginsaeure, (S)-2-Aminosuccinic acid, L-Asparaginsyra, Acidum asparticum

Molecular Formula:	C₄H₇NO₄	Molecular Weight:	133.102680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CKLJMWTZIZZHCS-REOHCLBHSA-N

• POLY-G-METHYL-L-GLUTAMATE

IUPAC Name: (2S)-2-amino-5-methoxy-5-oxopentanoic acid | CAS Registry Number: 25086-16-2
Synonyms: Polymethylglutamate, 5-Methyl L-Glutamate, H-Glu(OMe)-OH, nchembio.145-comp21, Poly-gamma-methyl glutamate, L-Glutamate-5-methyl ester, L-Glutamic acid 5-methyl ester, MolPort-001-792-020, CID68662, SBB006716, NCGC00160470-01, AC-19206, Glutamic acid, 5-methyl ester, homopolymer, M1690, L-Glutamic acid, 5-methyl ester, homopolymer, G-3890, I04-1098, 111468-12-3, 214786-48-8, 215309-16-3

Molecular Formula:	C₆H₁₁NO₄	Molecular Weight:	161.155840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZGEYCCHDTIDZAE-BYPYZUCNSA-N

• POLY-GAMMA-N-HEXYL-L-GLUTAMATE MOL. WT. 30,000-70,00 (CAS: 29257-38-3)

• POLY-L-HISTIDINE MW 5000-15000

IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 26062-48-6
Synonyms: histidine, L-histidine, Istidina, Anti-rheuma, Polyhistidine, S-Histidine, histidina, (L)-Histidine, glyoxaline-5-alanine, Histidine (VAN), Histidinum, L-Histidin, 1hsl, 1lag, L-(-)-Histidine, (S)-Histidine, Poly(L-histidine), HISTIDINE, L-, Histidinum [INN-Latin], Histidina [INN-Spanish]

Molecular Formula:	C₆H₉N₃O₂	Molecular Weight:	155.154560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HNDVDQJCIGZPNO-YFKPBYRVSA-N

• POLY-N(5)-(2-HYDROXYETHYL)GLUTAMINE

IUPAC Name: (2S)-5-amino-2-(2-hydroxyethylamino)-5-oxopentanoic acid | CAS Registry Number: 27878-59-7
Synonyms: PHEG, AC1MIVMU, CTK0J3212, L-Glutamine, N-(2-hydroxyethyl)-, Poly-N(5)-(2-hydroxyethyl)glutamine, L-Glutamine, N-(2-hydroxyethyl)-, homopolymer, Poly-alpha-(N(5)-(2-hydroxyethyl)-L-glutamine), (2S)-5-amino-2-(2-hydroxyethylamino)-5-oxopentanoic acid, 2650-74-0

Molecular Formula:	C₇H₁₄N₂O₄	Molecular Weight:	190.197060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FVXWJHWNSKJFAH-YFKPBYRVSA-N

• POLY-N(5)-(3-HYDROXYPROPYL)-1-GLUTAMINE

IUPAC Name: 5-amino-2-(3-hydroxypropylamino)-5-oxopentanoic acid | CAS Registry Number: 25569-41-9

Molecular Formula:	C₈H₁₆N₂O₄	Molecular Weight:	204.223640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: MEALETCBCJNEFX-UHFFFAOYSA-N

• POLY-O-ACETYL-L-HYDROXYPROLINE)

IUPAC Name: 4-acetyloxypyrrolidine-2-carboxylic acid | CAS Registry Number: 25323-55-1
Synonyms: 4-(Acetyloxy)proline, 4-acetyloxypyrrolidine-2-carboxylic acid, NSC118117, O-Acetyl-4-hydroxyproline, AC1L6SQ6, AC1Q60PD, AGN-PC-00MI3A, SureCN3450044, CTK1A4176, Poly(O-Acetyl-1-hydroxy proline), 25433-67-4, AR-1F6567, AG-K-76284, NSC-118117, (2R,4S)-4-acetyloxypyrrolidine-2-carboxylic acid

Molecular Formula:	C₇H₁₁NO₄	Molecular Weight:	173.166540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OQWHXHYZFMIILA-UHFFFAOYSA-N

• POLY-O-ACETYLSERINE

IUPAC Name: (2S)-3-acetyloxy-2-aminopropanoic acid | CAS Registry Number: 25248-96-8
Synonyms: O-acetyl-L-serine, O3-acetyl-L-serine, 5147-00-2, O-acetylserine, (S)-3-Acetoxy-2-aminopropanoic acid, L-Serine, acetate (ester), acetylserine, Serine, O-acetyl-, (2S)-3-acetoxy-2-ammoniopropanoate, (2S)-3-acetoxy-2-azaniumylpropanoate, Poly-O-acetylserine, L-Serine, O-acetyl-, Poly-O-acetyl-L-serine, bmse000983, AC1L40XB, AC1Q60A2, CHEBI:17981, CTK1H1469, HMDB03011, MolPort-001-762-455

Molecular Formula:	C₅H₉NO₄	Molecular Weight:	147.129260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VZXPDPZARILFQX-BYPYZUCNSA-N

• Poly-p-phenylene (CAS: 25190-62-9)

• Poly[(5,7-dihydro-1,3,5,7-tetraoxobenzo[1,2-c:4,5-c']dipyrrole-2,6(1H,3H)-diyl)-1,4-phenyleneoxy-1,4-phenylene] (CAS: 25036-53-7)

• Poly[(9,9-dioctylfluorenyl-2,7-diyl)-co-bithiophene] (CAS: 210347-56-1)

• Poly[4-(2,2-dicyanovinyl)-N-bis(hydroxyethyl)aniline-alt-terephthalate] (CAS: 230953-34-1)

• POLY[DI(ETHYLENE GLYCOL)/GLYCEROL-ALT-ADIPIC ACID], POLYOL

IUPAC Name: hexanedioic acid;2-(2-hydroxyethoxy)ethanol;propane-1,2,3-triol | CAS Registry Number: 26760-54-3
Synonyms: UNII-R9TPS68K19, R9TPS68K19, SCHEMBL8486335, Adipic acid, diethylene glycol, glycerin polymer, Diethylene glycol, glycerin, adipic acid polymer, Diethylene glycol, glycerol, adipic acid polymer, Adipic acid, diethylene glycol, glycerol polyester, Adipic acid/diglycol crosspolymer (20000 MPA.S), Adipic acid, polymer with diethylene glycol and glycerin, Hexanedioic acid, polymer with 2,2'-oxybis(ethanol) and 1,2,3-propanetriol, 122729-34-4, 214482-64-1

Molecular Formula:	C₁₃H₂₈O₁₀	Molecular Weight:	344.357 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: DELIYQOKOPVQCJ-UHFFFAOYSA-N