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Zouping Mingyuan Imp Exp Trade Co Ltd.

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Address: 428#, South end, Daixi No.3 Road, Zouping County, Binzhou, Shandong 256200, China
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Profile: Zouping Ming Xing Chemical Co., Ltd. is a producer of amine products. We are an ISO 9001:2000 certified company. Our product line includes pharmaceutical intermediates, pesticide intermediates, protective agents, pyridines and pilot products. We offer pharmaceutical intermediates such as 3-allyl bromide, 6- chloro-1-hexanol, 1,3-dichloropropane, 1,3-bromo-chloropropane, 3-chloro-1- propanol, allyl hexanoate, isobutane bromide, N,O-trimethylsilyl acetamide, 2,3,5-trichloro pyridine and 1,6-dichloro-hexane. We offer pilot products such as P-nitroaniline, chloroethyl isocyanate, 1,5-pentane bromine chloride, propargyl alcohol, chlorophenyl chloride, 2-methyl-tetrahydrofuran, 6-amino-1-hexanol and 2-chloro-5-methyl pyridine.

1101 to 1150 of 2303 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
• Peginterferon alfa-2b (CAS: 215647-85-1)
• Pemetrexed disodium
IUPAC Name: (2S)-2-[[4-[2-[2-amino-4-oxo-7-(phenylmethyl)-1H-pyrrolo[2,3-d]pyrimidin-5-yl]ethyl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 150399-23-8
Synonyms: AIDS096718, AIDS-096718, NCGC00164627-01, LY231514, N-[4-[2-(2-amino-4,7-dihydro-4-oxo-1H-pyrimidin-5-yl)ethyl]benzoyl]-glutamic acid

Molecular Formula: C27H27N5O6Molecular Weight: 517.533180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: RXMOUCBSRHJOCG-FQEVSTJZSA-N

• Pentaethylene glycol monomethyl ether
IUPAC Name: 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 23778-52-1
Synonyms: MolPort-003-891-820, 2,5,8,11,14-Pentaoxahexadecan-16-ol, CID90255, EINECS 245-874-6, 3,6,9,12,15-Pentaoxahexadecanol, Pentaethylene glycol, monomethyl ether, DB02042, 3,6,9,12,15-Pentaoxahexadecan-1-ol, P1159, 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol, 1PG, 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHANOL, 2PE, CXE, P33, P6G, PE4, PEU, PG6

Molecular Formula: C11H24O6Molecular Weight: 252.304660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SLNYBUIEAMRFSZ-UHFFFAOYSA-N

• Peptide Synthesis Reagents
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 9H-fluoren-9-ylmethyl carbonate | CAS Registry Number: 82911-69-1
Synonyms: Fmoc-onsu, Fmoc-OSu, Maybridge3_003020, Oprea1_282076, CBDivE_000404, Fmoc N-hydroxysuccinimide ester, 46920_FLUKA, N-(9-Fluorenylmethoxycarbonyloxy)succinimide, SBB005973, 9-Fluorenylmethylsuccinimidyl carbonate, 9-Fluorenylmethyl succinimidyl carbonate, IDI1_014407, BAS 00033369, TL806427, 9-Fluorenylmethyl N-succinimidyl carbonate, SR-01000640502-1, 2,5-Pyrrolidinedione, 1-(((9H-fluoren-9-ylmethoxy)carbonyl)oxy)-, Carbonic acid 2,5-dioxo-pyrrolidin-1-yl ester 9H-fluoren-9-ylmethyl ester

Molecular Formula: C19H15NO5Molecular Weight: 337.326100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WMSUFWLPZLCIHP-UHFFFAOYSA-N

• Peramivir
IUPAC Name: (1S,2S,3S,4R)-3-[(1S)-1-acetamido-2-ethylbutyl]-4-(diaminomethylideneamino)-2-hydroxycyclopentane-1-carboxylic acid | CAS Registry Number: 330600-85-6
Synonyms: Rapiacta, BCX-1812, CHEBI:328354, AIDS114230, RWJ-270201, AIDS-114230, CID154234, S-021812, BCZ, 3-(1-ACETYLAMINO-2-ETHYL-BUTYL)-4-GUANIDINO-2-HYDROXY-CYCLOPENTANECARBOXYLIC ACID, 229614-56-6, Cyclopentanecarboxylic acid, 3-((1R)-1-(acetylamino)-2-ethylbutyl)-4-((aminoiminomethyl)amino)-2-hydroxy-, (1R,2R,3S,4S)-rel-, Cyclopentanecarboxylic acid, 3-[(1S)-1-(acetylamino)-2-ethylbutyl]-4-[(aminoiminomethyl)amino]-2-hydroxy-, (1S,2S,3R,4R)-

Molecular Formula: C15H28N4O4Molecular Weight: 328.407220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: XRQDFNLINLXZLB-CKIKVBCHSA-N

• Perfluorotributylamine
IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)butan-1-amine | CAS Registry Number: 311-89-7
Synonyms: Fluosol 43, PFTBA, Fluorocarbon FC 43, Tris(nonafluorobutyl)amine, Fluorinert FC 43, Mediflor FC 43, Tri(perfluorobutyl)amine, Tri(nonafluorobutyl)amine, Tris(perfluorobutyl)amine, Fluorinert FC-43, FTBA, HEPTACOSAFLUOROTRIBUTYLAMINE, Tributylamine, heptacosafluoro-, FC 43, FC 47, HSDB 7103, 442747U_SUPELCO, H5262_SIGMA, Perfluorotributylamine (PFTBA), NSC 3501

Molecular Formula: C12F27NMolecular Weight: 671.091986 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 28

InChIKey: RVZRBWKZFJCCIB-UHFFFAOYSA-N

• Persulphates
IUPAC Name: disodium sulfonatooxy sulfate | CAS Registry Number: 7775-27-1
Synonyms: Sodium persulfate, Sodium peroxydisulfate, Disodium peroxodisulphate, Sodium peroxodisulfate, Persulfate de sodium [French], Peroxydisulfuric acid, disodium salt, DISODIUM PEROXODISULFATE, S6172_SIAL, 71889_FLUKA, 71890_FLUKA, EINECS 231-892-1, UN1505, 216232_SIAL, Sodium persulfate [UN1505] [Oxidizer], Sodium persulfate [UN1505] [Oxidizer], LS-102480, disodium [(sulfonatoperoxy)sulfonyl]oxidanide, Peroxydisulfuric acid (((HO)S(O)2)2O2), disodium salt

Molecular Formula: Na2O8S2Molecular Weight: 238.104740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CHQMHPLRPQMAMX-UHFFFAOYSA-L

• Petroleum Ether
IUPAC Name: benzene | CAS Registry Number: 8032-32-4
Synonyms: benzene, benzol, benzole, Cyclohexatriene, Benzine, Phenyl hydride, Naphtha, Pyrobenzole, Benzolene, Petroleum, Pyrobenzol, Ligroine, Benzin, Mineral naphtha, Coal naphtha, Motor benzol, Carbon oil, Petroleum benzin, Polystream, Asphaltum

Molecular Formula: C6H6Molecular Weight: 78.111840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UHOVQNZJYSORNB-UHFFFAOYSA-N

• Pharmaceutic Intermediates
• Phenoxy-Terminated Tetrabromobisphenol-A Carbonate Oligomer
IUPAC Name: carbonyl dichloride; 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol; phenol | CAS Registry Number: 94334-64-2
Synonyms: Sulfotrinaphthyleneofuran, Sulfotrinaphthylenofuran, CID160324, Polymer of tetrabromobisphenol A, phosgene, phenol, 94335-68-9, Carbonic dichloride, polymer with 4,4'-(1-methylethylidene)bis(2,6-dibromophenol) and phenol

Molecular Formula: C22H18Br4Cl2O4Molecular Weight: 736.897920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LJNDPOUIYDAJNC-UHFFFAOYSA-N

• Phenoxyethanol
IUPAC Name: 2-(phenoxy)ethanol | CAS Registry Number: 122-99-6
Synonyms: Phenoxethol, Phenoxetol, Phenoxytol, Arosol, Ethanol, 2-phenoxy-, 2-PHENOXYETHANOL, Phenyl cellosolve, Dowanol EP, Dowanol EPH, Rose ether, Marlophen P, Phenylglycol, Erisept, Phenoxyethyl alcohol, Fenyl-cellosolve, 2-Fenoxyethanol, Marlophen P 7, Phenylmonoglycol ether, Tritonyl 45, Spermicide 741

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCDWFXQBSFUVSP-UHFFFAOYSA-N

• Phenyl Bromoacetate
IUPAC Name: phenyl 2-bromoacetate | CAS Registry Number: 620-72-4
Synonyms: Phenyl bromoacetate, phenyl 2-bromoacetate, Bromoacetic acid, phenyl ester, ACMC-209mzb, AC1LBV9X, phenyl 2-bromanylethanoate, AC1Q61LK, Bromoacetic Acid Phenyl Ester, KSC352O8B, 404276_ALDRICH, AC1Q27I4, 2-bromoacetic acid phenyl ester, CTK2F2780, MolPort-001-794-597, Acetic acid, bromo-, phenyl ester, ANW-34053, AR-1L0451, SBB070794, ZINC02557065, AKOS015890253

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UEWYUCGVQMZMGY-UHFFFAOYSA-N

• Phenyl Ethyl Isovalerate
IUPAC Name: 2-phenylethyl 3-methylbutanoate | CAS Registry Number: 140-26-1
Synonyms: Phenethyl isovalerate, Phenylethyl isovalerate, Phenethyl isovalerianate, Phenethyl isopentanoate, Benzylcarbinyl isovalerate, 2-Phenylethyl isovalerate, Phenethyl 3-methylbutyrate, Benzylcarbinyl isopentanoate, Phenylethyl 3-methylbutyrate, 2-Phenylethyl 3-methylbutanoate, beta-Phenylethyl isovalerate, FEMA No. 2871, 2-Phenylethyl 3-methylbutirate, Phenethyl isovalerate (natural), Benzylcarbinyl 3-methylbutanoate, ISOVALERIC ACID, PHENETHYL ESTER, Benzyl carbinyl isovalerianate, W287105_ALDRICH, .beta.-Phenylethyl isovalerate, EINECS 205-406-3

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JIMGVOCOYZFDKB-UHFFFAOYSA-N

• Phenyl Isocyanate
IUPAC Name: isocyanatobenzene | CAS Registry Number: 103-71-9
Synonyms: Isocyanatobenzene, Phenylcarbimide, Carbanil, Benzene, isocyanato-, Mondur P, Phenyl carbonimide, PHENYL ISOCYANATE, Karbanil [Czech], Isocyanic acid, phenyl ester, Fenylisokyanat [Czech], BENZENE,ISOCYANATE, WLN: OCNR, HSDB 5356, 185353_ALDRICH, 78750_FLUKA, 78752_FLUKA, EINECS 203-137-6, NSC 74454, UN2487, NSC74454

Molecular Formula: C7H5NOMolecular Weight: 119.120700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGTNSSLYPYDJGL-UHFFFAOYSA-N

• Phenylhydantoin
IUPAC Name: 5-phenylimidazolidine-2,4-dione | CAS Registry Number: 89-24-7
Synonyms: phenylhydantoin, 5-Phenylhydantoin, Hydantoin, 5-phenyl-, Maybridge4_002063, Oprea1_493755, 2,4-Imidazolidinedione, 5-phenyl-, Hydantoin, 5-phenyl- (8CI), CID1002, NSC27302, NSC40885, NSC51847, EINECS 201-890-5, NSC 27302, NCGC00176961-01, AI3-61187, ST5429609, UNM000003518901, 2,4-Imidazolidinedione, 5-phenyl-, (.+-.)-, SR-01000637598-1, 27534-86-7

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NXQJDVBMMRCKQG-UHFFFAOYSA-N

• Phenytoin
IUPAC Name: 5,5-di(phenyl)imidazolidine-2,4-dione | CAS Registry Number: 57-41-0
Synonyms: phenytoin, Phenytoine, Dilantin, Diphenylhydantoin, Dihydantoin, Aleviatin, Zentropil, Lepitoin, Sodanton, Diphantoin, Diphenylan, Elepsindon, Fenylepsin, Hidantomin, Hydantoinal, Kessodanten, Phenatoine, Thilophenyl, Dantoinal, Dilantine

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CXOFVDLJLONNDW-UHFFFAOYSA-N

• Phenytoin Calcium
IUPAC Name: calcium 5,5-diphenylimidazolidine-2,4-dione | CAS Registry Number: 17199-74-5
Synonyms: Phenhydan, Phenytoin calcium, EINECS 241-241-3, CID3084272, 5,5-Diphenylimidazolidine-2,4-dione, calcium salt (2:1), I06-1671

Molecular Formula: C15H12CaN2O2+2Molecular Weight: 292.345980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BJXCWMFJUOHSBQ-UHFFFAOYSA-N

• Phenytoin sodium
IUPAC Name: sodium 5,5-diphenylimidazolidin-3-ide-2,4-dione | CAS Registry Number: 630-93-3
Synonyms: Dilantin, Novodiphenyl, Antilepsin, Citrullamon, Diphantoine, Diphentoin, Fenidantoin, Fenigramon, Hydantoinal, Antisacer, Auranile, Decatona, Derizene, Difetoin, Difhydan, Diphedan, Diphenin, Diphenine, Epanutin, Epdantoin

Molecular Formula: C15H11N2NaO2Molecular Weight: 274.249810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FJPYVLNWWICYDW-UHFFFAOYSA-M

• Phosphorus Tribromide
IUPAC Name: tribromophosphane | CAS Registry Number: 7789-60-8
Synonyms: Tribromophosphine, Phosphorous bromide, PHOSPHORUS TRIBROMIDE, Phosphorous tribromide, PBr3, Phosphorus bromide (PBr3), Phosphorus(III) bromide, Phosphorus tribromide solution, HSDB 1217, 157783_ALDRICH, 256536_ALDRICH, 276820_ALDRICH, 288462_ALDRICH, EINECS 232-178-2, UN1808, CID24614, LS-109048, Phosphorus tribromide [UN1808] [Corrosive], Phosphorus tribromide [UN1808] [Corrosive]

Molecular Formula: Br3PMolecular Weight: 270.685761 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IPNPIHIZVLFAFP-UHFFFAOYSA-N

• Phthalide
IUPAC Name: 3H-2-benzofuran-1-one | CAS Registry Number: 87-41-2
Synonyms: PHTHALIDE, Phthalolactone, 1-Phthalanone, 1(3H)-Isobenzofuranone, 1-Isobenzofuranone, 3H-isobenzofuran-1-one, 2-Benzofuran-1(3H)-one, CCRIS 3598, P39605_ALDRICH, NSC 1469, 79770_FLUKA, EINECS 201-744-0, CID6885, NSC1469, BRN 0114632, ZINC00154698, 2-Hydroxymethylbenzoic acid, gamma-lactone, AI3-05785, LS-109380, 2-Hydroxymethylbenzoic acid, .gamma.-lactone

Molecular Formula: C8H6O2Molecular Weight: 134.132040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WNZQDUSMALZDQF-UHFFFAOYSA-N

• Pinacol
IUPAC Name: 2,3-dimethylbutane-2,3-diol | CAS Registry Number: 76-09-5
Synonyms: PINACOL, Pinacone, Tetramethylethylene glycol, 2,3-Dimethyl-2,3-butanediol, 2,3-Butanediol, 2,3-dimethyl-, 2,3-Dimethylbutane-2,3-diol, 221171_ALDRICH, 80580_FLUKA, EINECS 200-933-5, 1,1,2,2-Tetramethylethylene glycol, NSC 25943, WLN: QX1&1&XQ1&1, AIDS017553, BM567, AIDS-017553, NSC25943, BRN 1340501, meso-2,3-Dimethyl-2,3-butanediol, ZINC00391890, AI3-02251

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IVDFJHOHABJVEH-UHFFFAOYSA-N

• Piperaquine
IUPAC Name: 7-chloro-4-[4-[3-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propyl]piperazin-1-yl]quinoline | CAS Registry Number: 4085-31-8
Synonyms: piperaquine, Piperaquinoline, C29H32Cl2N6, BRN 0905079, LS-142194, 5-23-03-00072 (Beilstein Handbook Reference), 1,3-bis(4-(7'-chloro-4'-quinoline)-1-piperazine), 1,3-bis(1-(7-chloro-4'-quinolyl)-4'-piperazinyl)propane, Quinoline, 4,4'-(trimethylenedi-4,1-piperazinediyl)bis(7-chloro-, Quinoline, 4,4'-(1,3-propanediyldi-4,1-piperazinediyl)bis(7-chloro-, Quinoline, 4,4'-(1,3-propanediyldi-4,1-piperazinediyl)bis(7-chloro-), Quinoline, 4,4'-(1,3-propanediyldi-4,1-piperazinediyl)bis(7-chloro- (9CI), 83764-65-2

Molecular Formula: C29H32Cl2N6Molecular Weight: 535.510580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UCRHFBCYFMIWHC-UHFFFAOYSA-N

• Pivalic Acid
IUPAC Name: 2,2-dimethylpropanoic acid | CAS Registry Number: 75-98-9
Synonyms: Pivalic acid, Neopentanoic acid, Trimethylacetic acid, tert-Pentanoic acid, Versatic 5, 2,2-Dimethylpropionic acid, Dimethylpropionic acid, Acetic acid, trimethyl-, Propanoic acid, 2,2-dimethyl-, Kyselina pivalova [Czech], 2,2-DIMETHYLPROPANOIC ACID, Propionic acid, 2,2-dimethyl-, alpha,alpha-Dimethylpropionic acid, 2,2-dimethyl-propanoic acid, T71803_ALDRICH, HSDB 5211, WLN: QVX1&1&1, 80880_FLUKA, 80882_FLUKA, CHEBI:45133

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUGYQRQAERSCNH-UHFFFAOYSA-N

• Pivaloyl Chloride
IUPAC Name: 2,2-dimethylpropanoyl chloride | CAS Registry Number: 3282-30-2
Synonyms: Pivalyl chloride, Pivaloyl chloride, Trimethylacetyl chloride, Propanoyl chloride, 2,2-dimethyl-, T72605_ALDRICH, 2,2-DIMETHYLPROPANOYL CHLORIDE, 80910_FLUKA, EINECS 221-921-6, UN2438, ZINC01534960, Trimethylacetyl chloride [UN2438] [Poison], InChI=1/C5H9ClO/c1-5(2,3)4(6)7/h1-3H

Molecular Formula: C5H9ClOMolecular Weight: 120.577360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JVSFQJZRHXAUGT-UHFFFAOYSA-N

• PNU-100440
IUPAC Name: (5R)-3-(3-fluoro-4-morpholin-4-ylphenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 168828-82-8
Synonyms: (R)-3-(3-Fluoro-4-morpholinophenyl)-5-(hydroxymethyl)oxazolidin-2-one, (5R)-3-(3-Fluoro-4-(4-morpholinyl)phenyl)-5-hydroxymethyl-2-oxazolidione, (5R)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-5-(hydroxymethyl)-2-Oxazolidinone, (5R)-3-[3-Fluoro-4-(4-morpholinyl)phenyl]-5-(hydroxymethyl)-2-oxazolindinone, PubChem20901, SureCN2829206, CHEMBL596913, CTK8B4974, MolPort-003-986-509, ACT01858, ANW-46926, ZINC21298212, AKOS005063828, AKOS015919719, AC-4277, RP17821, YF10025, AK-60033, BR-60033, KB-210034

Molecular Formula: C14H17FN2O4Molecular Weight: 296.294183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OLDRPBWULXUVTL-LLVKDONJSA-N

• PNU-105368
IUPAC Name: (5S)-5-(aminomethyl)-3-(3-fluoro-4-morpholin-4-ylphenyl)-1,3-oxazolidin-2-one | CAS Registry Number: 168828-90-8
Synonyms: Deacetyl Linezolid, (S)-5-(Aminomethyl)-3-(3-fluoro-4-morpholinophenyl)oxazolidin-2-one, (S)-N-[[3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]amine, SureCN76846, CTK8B8724, ANW-61127, AKOS015901785, PNU 105868, RP17822, AK-60178, KB-211582, AM20030129, FT-0665505, I14-14287, (-)-(S)-5-(Aminomethyl)-3-(3-fluoro-4-morpholinophenyl)oxazolidin-2-one, (5S)-5-(Aminomethyl)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxazolidinone

Molecular Formula: C14H18FN3O3Molecular Weight: 295.309423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VXIWZOWWQMRVRF-NSHDSACASA-N

• Poly Vinyl Butyral Resin (CAS: 63148-65-2)
• Poly(Acrylic Acid-co-Maleic Acid)
IUPAC Name: furan-2,5-dione; prop-2-enoic acid | CAS Registry Number: 26677-99-6
Synonyms: Paama, EMH 138, Acrylic acid - maleic anhydride copolymer, NSC 124031, CID213542, NSC124031, Maleic anhydride - acrylic acid copolymer, Acrylic acid, polymer with maleic anhydride, Poly(acrylic acid-maleic anhydride) copolymer, LS-14738, 2,5-Furandione, polymer with 2-propenoic acid, 2-Propenoic acid, polymer with 2,5-furandione

Molecular Formula: C7H6O5Molecular Weight: 170.119540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JPZROSNLRWHSQQ-UHFFFAOYSA-N

• Poly(Allylamine Hydrochloride)
IUPAC Name: prop-2-en-1-amine hydrochloride | CAS Registry Number: 71550-12-4
Synonyms: Allylammonium chloride, Allylamine, hydrochloride, 3-Aminopropene hydrochloride, 2-Propen-1-amine hydrochloride, Poly(allylamine hydrochloride), 283215_ALDRICH, 283223_ALDRICH, 2-Propen-1-amine, hydrochloride, 30551-89-4 (Parent), CID82291, Allylamine, hydrochloride, homopolymer, LS-16408, 2-Propen-1-amine, hydrochloride, homopolymer, 2-Propen-1-amine, hydrochloride (1:1), homopolymer, 10017-11-5, 204719-79-9

Molecular Formula: C3H8ClNMolecular Weight: 93.555320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MLGWTHRHHANFCC-UHFFFAOYSA-N

• Poly(allylamine)
IUPAC Name: prop-2-en-1-amine | CAS Registry Number: 30551-89-4
Synonyms: ALLYLAMINE, Monoallylamine, 2-Propen-1-amine, 3-Aminopropylene, 2-Propenylamine, 3-Aminopropene, 2-Propenamine, Polyallylamine, 3-Amino-1-propene, 3 Aminopropylene, prop-2-en-1-amine, Allylamine, polymers, Allylamine homopolymer, 2-Propen-1-ylamine, PAA-L, 2-Propenamine homopolymer, Poly(allylamine) solution, PAA 1LV, CCRIS 4746, PAA 10C

Molecular Formula: C3H7NMolecular Weight: 57.094380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VVJKKWFAADXIJK-UHFFFAOYSA-N

• POLY(VINYL CINNAMATE) 95%
IUPAC Name: ethenol; (E)-3-phenylprop-2-enoic acid | CAS Registry Number: 9050-06-0
Synonyms: Polyvinyl cinnamate, CID6441315, Ethenol, homopolymer, 3-phenyl-2-propenoate, Vinyl alcohol, cinnamoyl chloride reaction product, 69071-48-3, 9087-52-9

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HCCVHWNULIPQNY-UHDJGPCESA-N

• Polyethylene Glycol Dimethacrylate
IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate | CAS Registry Number: 25852-47-5
Synonyms: Hydrogel, Ageflex EGDM, Ethylene dimethacrylate, Glycol dimethacrylate, Sartomer SR 206, Ethylenedimethyacrylate, Diglycol dimethacrylate, Ethyldiol metacrylate, Ethyldiol methacrylate, Ethanediol dimethacrylate, Ethylene glycol dimethacrylate, ETHYLENE METHACRYLATE, Methacrylic acid, ethylene ester, 1,2-Bis(methacryloyloxy)ethane, CCRIS 179, Ethylene glycol bis(methacrylate), Methacrylic acid ethylene ester, HSDB 5313, 1,2-Ethanediol dimethacrylate, SR 206

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: STVZJERGLQHEKB-UHFFFAOYSA-N

• Polyethylene Glycol Dimethyl Ether
IUPAC Name: 1,2-dimethoxyethane | CAS Registry Number: 24991-55-7
Synonyms: Monoglyme, Glyme, Egdme, 2,5-Dioxahexane, Dimethyl Cellosolve, 1,2-DIMETHOXYETHANE, Dimethoxyethane, Dimethylglycol, Dimethylcellosolve, Ethane, 1,2-dimethoxy-, Hisolve MMM, mono-Glyme, Glycol dimethyl ether, Ansul ether 121, Ethylene dimethyl ether, DME (glycol ether), Ethylene glycol dimethyl ether, 1,2-Dimethoxyethan, Ethylenglycoldimethylether, Ethylenglykoldimethylether

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTHFKEDIFFGKHM-UHFFFAOYSA-N

• Polyethylene Glycol Mono-Oleate
IUPAC Name: (6R,7R)-7-[[(Z)-2-(2-amino-1,3-thiazol-4-yl)pent-2-enoyl]amino]-3-(carbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 9004-96-0
Synonyms: Cefcapene, Rokacet, Prodhyphore B, Cemulsol A, Emulphor A, Slovasol A, Polyglycol oleate, Ethofat O, Lannagol LF, Cithrol PO, Olepal I, Trydet OS series, Olepal III, Ethylan A3, Ethylan A6, Cefcapene (INN), Cefcapene [INN], Cemulsol D-8, Nonion O2, Nonion O4

Molecular Formula: C17H19N5O6S2Molecular Weight: 453.492660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HJJRIJDTIPFROI-NVKITGPLSA-N

• Polyethylene Glycol Monolaurate
IUPAC Name: 2-hydroxyethyl dodecanoate | CAS Registry Number: 9004-81-3
Synonyms: Laurox 9, Nopalcol 6-L, PEG-4 Laurate, PEG-8 Laurate, PEG-10 Laurate, PEG-12 Laurate, PEG-14 Laurate, PEG-20 Laurate, PEG-32 Laurate, PEG-75 Laurate, PEG-150 Laurate, 2-Hydroxyethyl laurate, POLYGLYCOL LAURATE, Polyoxyethylene monolaurate, Polyoxyethylene-20 monolaurate, Polyoxyethylene (4) monolaurate, Polyoxyethylene (8) monolaurate, Polyoxyethylene (10) monolaurate, Polyoxyethylene (12) monolaurate, Polyoxyethylene (14) monolaurate

Molecular Formula: C14H28O3Molecular Weight: 244.370320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTXGTHVAWRBISV-UHFFFAOYSA-N

• Polyethylene Glycol(200)di(?-(4(pacetyl phenyl) piperazine)... (CAS: 71512-90-8)
• Polyethylene Terephthalate
IUPAC Name: ethane-1,2-diol;terephthalic acid | CAS Registry Number: 25038-59-9
Synonyms: SCHEMBL252928

Molecular Formula: C10H12O6Molecular Weight: 228.200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FYIBGDKNYYMMAG-UHFFFAOYSA-N

• Polyethylenimine
IUPAC Name: aziridine; ethane-1,2-diamine | CAS Registry Number: 25987-06-8
Synonyms: Ethylene diamine, ethyleneimine polymer, CID168453, 1,2-Ethanediamine, polymer with aziridine

Molecular Formula: C4H13N3Molecular Weight: 103.166120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SFLOAOINZSFFAE-UHFFFAOYSA-N

• Polymaleic Acid
IUPAC Name: (Z)-but-2-enedioic acid | CAS Registry Number: 26099-09-2
Synonyms: maleic acid, cis-butenedioic acid, 110-16-7, Toxilic acid, Maleinic acid, Malenic acid, (2Z)-but-2-enedioic acid, 2-Butenedioic acid (Z)-, 2-Butenedioic acid (2Z)-, cis-1,2-Ethylenedicarboxylic acid, maleate, Butenedioic acid, (Z)-, (Z)-Butenedioic acid, 2-Butenedioic acid, (Z)-, Kyselina maleinova, (Z)-2-Butenedioic acid, 1,2-Ethylenedicarboxylic acid, (Z), CCRIS 1115, HSDB 666, cis-2-Butenedioic acid

Molecular Formula: C4H4O4Molecular Weight: 116.072 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VZCYOOQTPOCHFL-UPHRSURJSA-N

• Polymethacrylates
IUPAC Name: 2-methylprop-2-enoic acid | CAS Registry Number: 54193-36-1
Synonyms: METHACRYLIC ACID, 2-Methylacrylic acid, Methacrylsaeure, Methakrylsaeure, 2-Methylpropenoic acid, Methylacrylic acid, 2-Propenoic acid, 2-methyl-, alpha-Methylacrylic acid, Polymethacrylic acid, 2-Methacrylic Acid, 2-Methyl-2-propenoic acid, 2-Methylenepropionic acid, 2-Methylpropensaeure, Acrylic acid, 2-methyl-, alpha-Methacrylic acid, Propenoic acid, 2-methyl, Propionic acid, 2-methylene-, Acido metacrilico [Spanish], .alpha.-Methacrylic acid, Acide methacrylique [French]

Molecular Formula: C4H6O2Molecular Weight: 86.089240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CERQOIWHTDAKMF-UHFFFAOYSA-N

• Polymethyl Methacrylate (PMMA)
IUPAC Name: methyl 2-methylpropanoate | CAS Registry Number: 9011-14-7
Synonyms: Plexiglass, Superacryl, Plexiglas, Implast, Palavit, Perspex, Lucite, Acron, Kallocryl K, Palacos R, CMW Bone Cement, PMMA, Polymethyl methacrylate, Polymethylmetacrylate, Acrylic Bone Cement, Polymethylmethacrylate, Methyl Acrylic Plastic, Poly(methyl methacrylate), Methacrylate, Polymethyl, Methyl methacrylate homopolymer

Molecular Formula: C5H9O2Molecular Weight: 101.123760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PMAMJWJDBDSDHV-UHFFFAOYSA-N

• Polyoxyethylene stearate
IUPAC Name: 2-hydroxyethyl octadecanoate | CAS Registry Number: 9004-99-3
Synonyms: Polystate, Cremophor A, Lactine, Cerasynt M, Clearate G, Cerasynt MN, Myrj, Cithrol PS, Prodhybase P, Polystate B, Monthybase, Parastarin, Monthyle, PEG stearate, Sedetol, Ivorit, Glycol stearate, Lamacit CA, Soromin-SG, Myrj solution

Molecular Formula: C20H40O3Molecular Weight: 328.529800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFVNOJDQRGSOEL-UHFFFAOYSA-N

• Polypropylene Glycol
IUPAC Name: (2S)-2-[(2S)-2-hydroxypropoxy]propan-1-ol | CAS Registry Number: 25322-69-4
Synonyms: Polypropylene glycol, ZINC00404383

Molecular Formula: C6H14O3Molecular Weight: 134.173560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DUFKCOQISQKSAV-WDSKDSINSA-N

• Polypropyleneglycol Diglycidyl Ether
IUPAC Name: 2-[2-[2-(oxiran-2-ylmethoxy)ethoxy]ethoxymethyl]oxirane | CAS Registry Number: 39443-66-8
Synonyms: Diethylene glycol diglycidyl ether, Diglycidyl diglycol, Diethylene glycol bis-glycidyl ether, Diglycidyl diethyleneglycol ether, EINECS 224-122-0, NSC 517936, BRN 1308085, Ether, bis(2-(2,3-epoxypropoxy)ethyl), 2,2'-(Oxybis(ethyleneoxymethylene))bisoxirane, 4,7,10-Trioxatridecane, 1,2:12,13-diepoxy-, 4206-61-5, 2,2'-(Oxybis(2,1-ethanediyloxymethylene))bisoxirane, Oxirane, 2,2'-(oxybis(2,1-ethanediyloxymethylene))bis-, AC1L6XHW, Ether,3-epoxypropoxy)ethyl], KSC494S1F, 17741_FLUKA, CTK3J4912, 17741_SIAL, NSC517936

Molecular Formula: C10H18O5Molecular Weight: 218.246920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SEFYJVFBMNOLBK-UHFFFAOYSA-N

• Polypropylenglycol diglycidyl ether (CAS: 26142-30-3)
• Polyquaternium -39 (CAS: 25136-75-8)
• Polyquaternium -4
IUPAC Name: 3-isocyanato-2-methylfuran | CAS Registry Number: 92183-41-0
Synonyms: 3-Isocyanato-2-methylfuran, 2-Methylfuran-3-yl isocyanate, 921938-65-0, CTK5H0989, MolPort-000-143-674, ZINC12370513, AKOS000194953, AG-H-78224, CC55406, MCULE-2129154556, EN300-86345, I14-108093

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SMDGMPKSJDTEJQ-UHFFFAOYSA-N

• Polyquaternium-32
IUPAC Name: 2-methylprop-2-enamide; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride | CAS Registry Number: 67504-24-9
Synonyms: CID6455489, 2-methylprop-2-enamide; Trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; Chloride, Ethanaminium, N,N,N-trimethyl-2-((2-methyl-1-oxo-2-propen-1-yl)oxy)-, chloride (1:1), polymer with 2-methyl-2-propenamide, Ethanaminium, N,N,N-trimethyl-2-((2-methyl-1-oxo-2-propenyl)oxy)-, chloride, polymer with 2-methyl-2-propenamide

Molecular Formula: C13H25ClN2O3Molecular Weight: 292.802200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JMZPTPHKRPTIFT-UHFFFAOYSA-M

• Polyquaternium-33
IUPAC Name: prop-2-enamide; trimethyl(2-prop-2-enoyloxyethyl)azanium; chloride | CAS Registry Number: 69418-26-4
Synonyms: Antibiotic 6016, CID155211, Acrylamide-chloride salt of trimethylammonio-ethyl acrylate copolymer, 111685-20-2, 113338-68-4, 119684-04-7, 123722-22-5, 126602-53-7, 126602-54-8, 126602-55-9, 131095-15-3, 137285-23-5, 142175-67-5, 170618-27-6, 55838-77-2, 58915-46-1, 62931-14-0, 69772-67-4, 69772-68-5, 84593-51-1

Molecular Formula: C11H21ClN2O3Molecular Weight: 264.749040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PKBWOCHWPFCSLN-UHFFFAOYSA-M

• Polyquaternium-7
IUPAC Name: dimethyl-bis(prop-2-enyl)azanium; prop-2-enamide; chloride | CAS Registry Number: 108464-53-5
Synonyms: Quaternium-41, CID168563, Dimethyldiallylammonium chloride, acrylamide polymer, 2-Propen-1-aminium, N,N-dimethyl-N-2-propenyl-, chloride, polymer with 2-propenamide, N,N-Dimethyl-N-2-propenyl-2-propen-1-aminium chloride, polymer with 2-propenamide, 118338-81-1, 136109-41-6, 147025-97-6, 152478-31-4, 2-Propen-1-aminium, N,N-dimethyl-N-2-propen-1-yl-, chloride (1:1), polymer with 2-propenamide, 217643-22-6, 26590-05-6, 335434-53-2, 60120-33-4, 61164-12-3, 61164-15-6, 66251-80-7

Molecular Formula: C11H21ClN2OMolecular Weight: 232.750240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XFOSBZOUUACCCN-UHFFFAOYSA-M


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