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Profile: Shanghai Peiyang Chemical Co.Ltd is engaged in producing pharmaceutical raw materials and intermediates.

1851 to 1900 of 2964 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 [38] 39 40 >> Next 50 Results
• 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: C30H61NO7Molecular Weight: 547.807840 [g/mol]
H-Bond Donor: 2H-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: C27H58ClNO4Molecular Weight: 496.206720 [g/mol]
H-Bond Donor: 2H-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: C26H56ClNO4Molecular Weight: 482.180140 [g/mol]
H-Bond Donor: 3H-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: C19H24O4Molecular Weight: 316.391460 [g/mol]
H-Bond Donor: 2H-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: C29H50O2Molecular Weight: 430.706100 [g/mol]
H-Bond Donor: 1H-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: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 0H-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: C8H16O5Molecular Weight: 192.209640 [g/mol]
H-Bond Donor: 0H-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: C12H10O3Molecular Weight: 202.209 [g/mol]
H-Bond Donor: 0H-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: C9H6N2O2Molecular Weight: 174.156140 [g/mol]
H-Bond Donor: 0H-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: C19H26N4O8Molecular Weight: 438.431740 [g/mol]
H-Bond Donor: 7H-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: C18H27N5O17P2Molecular Weight: 647.377804 [g/mol]
H-Bond Donor: 10H-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: C19H27N7O17P2Molecular Weight: 687.401904 [g/mol]
H-Bond Donor: 11H-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: C8H13NO4Molecular Weight: 187.195 [g/mol]
H-Bond Donor: 2H-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: C10H13Cl2NO2Molecular Weight: 250.121720 [g/mol]
H-Bond Donor: 0H-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: C10H13N4O9PMolecular Weight: 364.205382 [g/mol]
H-Bond Donor: 6H-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: C20H18OMolecular Weight: 274.363 [g/mol]
H-Bond Donor: 0H-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: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 0H-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: C9H12BrN2O9PMolecular Weight: 403.077342 [g/mol]
H-Bond Donor: 5H-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: C2H2Molecular Weight: 26.037280 [g/mol]
H-Bond Donor: 0H-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: C4H2Molecular Weight: 50.058680 [g/mol]
H-Bond Donor: 0H-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: C4H7NO4Molecular Weight: 133.102680 [g/mol]
H-Bond Donor: 3H-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: C6H11NO4Molecular Weight: 161.155840 [g/mol]
H-Bond Donor: 2H-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: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 3H-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: C7H14N2O4Molecular Weight: 190.197060 [g/mol]
H-Bond Donor: 4H-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: C8H16N2O4Molecular Weight: 204.223640 [g/mol]
H-Bond Donor: 4H-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: C7H11NO4Molecular Weight: 173.166540 [g/mol]
H-Bond Donor: 2H-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: C5H9NO4Molecular Weight: 147.129260 [g/mol]
H-Bond Donor: 2H-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: C13H28O10Molecular Weight: 344.357 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: DELIYQOKOPVQCJ-UHFFFAOYSA-N


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