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• POLYLEUCINE

IUPAC Name: (2S)-2-amino-4-methylpentanoic acid | CAS Registry Number: 25248-98-0
Synonyms: L-leucine, leucine, (S)-Leucine, (S)-2-Amino-4-methylpentanoic acid, 61-90-5, Leucinum, (2S)-alpha-leucine, L-alpha-Aminoisocaproic acid, (S)-2-Amino-4-methylvaleric acid, 2-amino-4-methylvaleric acid, (S)-(+)-Leucine, Leucin [German], LEUCINE, L-, L-Norvaline, 4-methyl-, Leucine (VAN), (2S)-2-amino-4-methylpentanoic acid, Leucin, Leucinum [INN-Latin], leu, Leucina [INN-Spanish]

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ROHFNLRQFUQHCH-YFKPBYRVSA-N

• POLYMANNOSE

IUPAC Name: (2S,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal | CAS Registry Number: 30142-85-9
Synonyms: (2S,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal, aldehydo-D-mannose, Polymannose, Poly(mannose), D-Mannose;, Mannose homopolymer, D-Mannose polymers, aldehydo-D-manno-hexose, Mannose, D-, polymers, AC1L4PTZ, AC1Q6A5H, PHA4727WTP, KSC223A0F, QSPL 159, Jsp006263, CHEBI:37675, CTK1C3002, MolPort-006-115-361, ANW-27902, AR-1I6825

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: GZCGUPFRVQAUEE-KVTDHHQDSA-N

• POLYMER AUS C20/C22-FETTACRYLAT UND MALEINSUREANHYDRID (CAS: 211763-25-6)

• Polymer of 2,2,4,4-tetramethyl-7-oxa-3,20-diazadispiro[5.1.11.2]heneicosan-21-one hydrochloride and epichlorohydrin hydrolyzed (CAS: 202483-55-4)

• POLYMER OF AS, PSA, 1,4-CHDM (CAS: 26588-96-5)

• POLYMER OF BUTYL ACRYLATE WITH TETRAETHYLENE GLYCOL DIMETHACRYLATE (CAS: 25135-80-2)

• POLYMER OF BUTYL ACRYLATE, METHYLOL METHACRYLAMIDE, METHACRYLAMIDE AND METHYL METHACRYLATE (CAS: 29434-29-5)

• POLYMER OF BUTYL METHACRYLATE WITH 2-ETHYLHEXYL ACRYLATE (CAS: 27103-56-6)

• Polymeric Plasticizers (CAS: 208945-12-4)

• POLYMEROFSTYRENE,ACRYLICACIDANDSODIUM2-METHYL-2-PROPENE-1-SULPHONATE (CAS: 196801-15-7)

• POLYMETHACRYLAMIDOPROPYLTRIMONIUM METHOSULFATE (CAS: 181788-04-5)

• POLYMETHACRYLIC ACID, AMMONIUM SALT (CAS: 28805-15-4)

• POLYMETHANE (CAS: 27936-85-2)

• POLYMETHYL-3,3,3-TRIFLUOROPROPYLSILOXANE (CAS: 25791-89-3)

• POLYOLEFIN FIBERS (CAS: 308070-21-5)

• POLYORNITHINE

IUPAC Name: (2S)-2,5-diaminopentanoic acid | CAS Registry Number: 25104-12-5
Synonyms: L-ornithine, ornithine, (S)-Ornithine, (S)-2,5-Diaminopentanoic acid, (S)-alpha,delta-Diaminovaleric acid, L-Norvaline, 5-amino-, Ornithine (VAN), L( )-Ornithine, Ornithinum [Latin], Ornitina [Spanish], (S)-2,5-Diaminopentanoate, 70-26-8, polyornithine, ORNITHINE, L-, Poly-L-ornithine, Ornithine [INN], (S)-2,5-diaminovaleric acid, (+)-S-Ornithine, L-(-)-Ornithine, Pentanoic acid, 2,5-diamino-, (S)-

Molecular Formula:	C₅H₁₂N₂O₂	Molecular Weight:	132.160980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AHLPHDHHMVZTML-BYPYZUCNSA-N

• POLYOXIMIC ACID

IUPAC Name: (2S,3Z)-3-ethylideneazetidine-2-carboxylic acid | CAS Registry Number: 24695-12-3
Synonyms: Polyoximic acid, AC1O6AHF, AKOS006381236, 3-Ethylidene-L-azetidine-2-carboxylic acid, (2S,3Z)-3-ethylideneazetidine-2-carboxylic acid, 2-Azetidinecarboxylic acid, 3-ethylidene-, (S-(Z))-

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.141160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LCXPHUZMYBUAOG-PSRSYCBASA-N

• POLYOXY(METHYL-1,2-ETHANEDIYL), .ALPHA.-(1-OXOOCTADECYL)-.OMEGA.-(1-OXOOCTADECYL)OXY-

IUPAC Name: 3-octadecanoyloxypropyl octadecanoate | CAS Registry Number: 26403-62-3
Synonyms: 3-octadecanoyloxypropyl octadecanoate, Stearic acid, trimethylene ester, AC1Q2W3O, AC1L521U, Octadecanoic acid, 1,3-propanediyl ester, Poly(oxy(methyl-1,2-ethanediyl)), alpha-(1-oxooctadecyl)-omega-((1-oxooctadecyl)oxy)-, 354118-39-1

Molecular Formula:	C₃₉H₇₆O₄	Molecular Weight:	609.018340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UFASAALQMYZBEM-UHFFFAOYSA-N

• POLYOXY(METHYL-1,2-ETHANEDIYL), .ALPHA.-(1-OXOOCTADECYL)-.OMEGA.-HYDROXY-

IUPAC Name: 3-hydroxypropyl octadecanoate | CAS Registry Number: 25190-52-7
Synonyms: Octadecanoic acid, 3-hydroxypropyl ester, Stearic acid, 3-hydroxypropyl ester, AC1L51MF, 3-hydroxypropyl octadecanoate, CTK0G8463, AG-K-22625, Poly[oxy(methyl-1,2-ethanediyl)], ?-(1-oxooctadecyl)-?-hydroxy-, Poly(oxy(methyl-1,2-ethanediyl)), alpha-(1-oxooctadecyl)-omega-hydroxy-, 10108-23-3

Molecular Formula:	C₂₁H₄₂O₃	Molecular Weight:	342.556380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TVFNPSNDNZSCBM-UHFFFAOYSA-N

• POLYOXY(METHYL-1,2-ETHANEDIYL), .ALPHA.-PROPYL-.OMEGA.-HYDROXY- (CAS: 29011-16-3)

• POLYOXY(METHYL-1,2-ETHANEDIYL)OXY(1,6-DIOXO-1,6-HEXANEDIYL) (CAS: 27941-08-8)

• POLYOXYPROPYLENEAMINE

IUPAC Name: 1-[3-(2-aminopropoxy)propoxy]propan-2-amine | CAS Registry Number: 26403-64-5
Synonyms: Polyoxypropyleneamine, AC1MIYH1, 1-[3-(2-aminopropoxy)propoxy]propan-2-amine, Polypropylene glycol bis(2-aminopropyl ether), Glycols, polypropylene, bis(2-aminopropyl) ether, 1-Propanol, 2-amino-, diether with polypropylene glycol, Poly(oxy(methyl-1,2-ethanediyl)), alpha-(2-aminopropyl)-omega-(2-aminopropoxy)-, 188051-38-9, 9045-47-0

Molecular Formula:	C₉H₂₂N₂O₂	Molecular Weight:	190.283180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RIQZNLHXZHTITO-UHFFFAOYSA-N

• POLYPENTADIENE

IUPAC Name: (7S,9R)-9-ethyl-9,10,11-trihydroxy-7-[(2R,4S,5S,6S)-5-hydroxy-6-methyl-4-(methylamino)oxan-2-yl]oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 25212-15-1
Synonyms: 1,3-Pentadiene, homopolymer, AC1MJ2JJ, (7S,9R)-9-ethyl-9,10,11-trihydroxy-7-[(2R,4S,5S,6S)-5-hydroxy-6-methyl-4-(methylamino)oxan-2-yl]oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione, 64940-84-7

Molecular Formula:	C₂₈H₃₃NO₉	Molecular Weight:	527.562920 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: WUIMWJCNNGNEKX-ZINOOOSVSA-N

• POLYPENTAMETHYLENEHEXAMETHYLENEDICARBAMATE (CAS: 25035-42-1)

• POLYPROPYLENE SHEET, 3.18MM (0.125MM) THICK

IUPAC Name: prop-1-ene | CAS Registry Number: 25085-53-4
Synonyms: PROPYLENE, Propene, 1-Propene, Methylethylene, Methylethene, 1-Propylene, prop-1-ene, 115-07-1, Propene, pure, NCI-C50077, CCRIS 1356, HSDB 175, EINECS 204-062-1, R 1270, UN1077, CH2=CH-CH3, n-propylene, 1-methylethylene, 2-methylethylene, CHEBI:16052

Molecular Formula:	C₃H₆	Molecular Weight:	42.081 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QQONPFPTGQHPMA-UHFFFAOYSA-N

• Polypropyleneglycol adipate

IUPAC Name: hexanedioic acid;propane-1,2-diol | CAS Registry Number: 25101-03-5
Synonyms: hexanedioic acid- 1,2-propanediol(1:1), Hexanedioic acid, polymer with 1,2-propanediol, 68583-87-9, Poly(propylene adipate), AC1L4MV8, AC1Q5W2T, Poly(propylene glycol adipate), CTK5C8220, Propylene glycol, adipic acid resin, hexanedioic acid; propane-1,2-diol, Poly(1,2-propylene glycol adipate), AR-1J1811, AR-1J1812, AG-K-95458, hexanedioic acid - propane-1,2-diol (1:1), Hexanedioic acid, polymer with 1,2-propanediol, esters with C12-20-fatty acids, Hexanedioic acid, polymer with 1,2-propanediol, esters with C12-2O-fatty acids, 63149-70-2, Propylene glycol, adipic acid polyester, terminated with (C12-C20)saturated and unsaturated momobasic fatty acids

Molecular Formula:	C₉H₁₈O₆	Molecular Weight:	222.235620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MEBJLVMIIRFIJS-UHFFFAOYSA-N

• POLYPROPYLENEGLYCOLAZELATE(END-CAPPEDWITHSTEARICACID)

IUPAC Name: nonanedioic acid;propane-1,2-diol | CAS Registry Number: 29408-67-1
Synonyms: Nonanedioic acid, polymer with 1,2-propanediol, nonanedioic acid- propane-1,2-diol(1:1), AC1Q5W62, CTK4G3235, AC1L5303, nonanedioic acid; propane-1,2-diol, AR-1K7923, Azelaic acid, propylene glycol polymer, AG-J-32867, nonanedioic acid - propane-1,2-diol (1:1)

Molecular Formula:	C₁₂H₂₄O₆	Molecular Weight:	264.315360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FNSYDPIUFNHOJK-UHFFFAOYSA-N

• Polyquaternium -47 (CAS: 197969-51-0)

• POLYQUATERNIUM- 34 (CAS: 189767-68-8)

• POLYQUATERNIUM- 35 (CAS: 189767-69-9)

• POLYQUATERNIUM-14

IUPAC Name: methyl sulfate;trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium | CAS Registry Number: 27103-90-8
Synonyms: 6891-44-7, N,N,N-trimethyl-2-[(2-methylacryloyl)oxy]ethanaminium methyl sulfate, [2-(Methacryloyloxy)ethyl]trimethylammonium methyl sulfate solution, Polyquaternium-14, Ethanaminium, N,N,N-trimethyl-2-((2-methyl-1-oxo-2-propenyl)oxy)-, methyl sulfate, Ethanaminium, N,N,N-trimethyl-2-[(2-methyl-1-oxo-2-propenyl)oxy]-, methyl sulfate, AC1Q65PW, 408123_ALDRICH, AC1L312I, CTK2F3378, EINECS 229-995-1, AR-1K0882, AG-G-66849, (2-(Methacryloyloxy)ethyl)trimethylammonium methyl sulphate, [2-(Methacryloyloxy)ethyl]trimethylammonium methyl sulfate, methyl sulfate; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium, N, N, N-Trimethyl-2-[(2-methylacryloyl)oxy]ethanaminium methyl sulfate;, N,N,N-Trimethyl-2-(1-oxo-2-methyl-2-propenyloxy)ethanaminium methyl sulfate, 107719-64-2, 117140-31-5

Molecular Formula:	C₁₀H₂₁NO₆S	Molecular Weight:	283.341840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IHBKAGRPNRKYAO-UHFFFAOYSA-M

• POLYQUATERNIUM-55 (CAS: 306769-73-3)

• POLYSILOXANES, DI-ME, POLYOXYALKYLENE- (CAS: 308072-74-4)

• POLYSULFONE, DIHYDROXY TERMINATED (CAS: 25135-51-3)

• POLYTEREPHTHALIC ACID ANHYDRIDE (CAS: 26913-45-1)

• POLYTETRADECYL METHACRYLATE

IUPAC Name: tetradecyl 2-methylprop-2-enoate | CAS Registry Number: 30525-99-6
Synonyms: TETRADECYL METHACRYLATE, 2-Propenoic acid, 2-methyl-, tetradecyl ester, 2549-53-3, Methacrylic acid, tetradecyl ester, Myristyl methacrylate, AC1L29TQ, CTK4F5922, HSDB 5885, Tetradecyl 2-methyl-2-propenoate, tetradecyl 2-methylprop-2-enoate, EINECS 219-835-9, AG-E-78189, Tetradecyl 2-methyl-2-propenoate, polymer, 2-Propenoic acid,2-methyl-, tetradecyl ester, 2-Propenoic acid, 2-methyl-, tetradecyl ester, homopolymer, 402820-27-3, 437757-69-2, Methacrylicacid, tetradecyl ester (7CI,8CI);1-Tetradecanol, methacrylate (8CI);Myristylmethacrylate;Tetradecyl methacrylate;

Molecular Formula:	C₁₈H₃₄O₂	Molecular Weight:	282.461360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ATZHWSYYKQKSSY-UHFFFAOYSA-N

• POLYTETRAMETHYLENEHEXAMETHYLENEDICARBAMATE (CAS: 25868-16-0)

• Polythiophene

IUPAC Name: thiophene | CAS Registry Number: 25233-34-5
Synonyms: THIOPHENE, Thiofuran, Thiole, Thiacyclopentadiene, Thiophen, 110-02-1, Thiotetrole, Divinylene sulfide, Thiofurfuran, Thiaphene, Thiofuram, Furan, thio-, Huile HSO, Huile H50, Thiofen [Czech], USAF EK-1860, CCRIS 2935, HSDB 130, CHEBI:30856, EINECS 203-729-4

Molecular Formula:	C₄H₄S	Molecular Weight:	84.139560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YTPLMLYBLZKORZ-UHFFFAOYSA-N

• Polytrimethylene terephthalate (CAS: 26590-75-0)

• POLYURETHANE RESIN

IUPAC Name: ethyl carbamate | CAS Registry Number: 26680-22-8
Synonyms: urethane, ETHYL CARBAMATE, Urethan, 51-79-6, Ethyl urethane, Carbamic acid, ethyl ester, Ethylcarbamate, Ethylurethane, Pracarbamine, Leucethane, Pracarbamin, Carbamic acid ethyl ester, Ethyl urethan, Aethylcarbamat, Aethylurethan, Ethylurethan, Leucothane, O-Ethylurethane, Estane 5703, U-Compound

Molecular Formula:	C₃H₇NO₂	Molecular Weight:	89.093180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JOYRKODLDBILNP-UHFFFAOYSA-N

• POLYVINYL PYRROLIDONE (CAS: 25655-41-5)

• POLYVINYLBROMIDE

IUPAC Name: bromoethene | CAS Registry Number: 25951-54-6
Synonyms: VINYL BROMIDE, Bromoethylene, Bromoethene, Ethene, bromo-, Monobromoethylene, 593-60-2, Vinylbromid, Polyvinylbromide, Polybromoethylene, 1-Bromoethylene, Polyvinyl bromide, Bromure de vinyle, Ethylene, bromo-, Bromoethylene polymer, PVBR, Vinyl bromide polymer, Vinylbromid [German], Ethylene, bromo-, polymer, Bromure de vinyle [French], bromoethyl

Molecular Formula:	C₂H₃Br	Molecular Weight:	106.949220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: INLLPKCGLOXCIV-UHFFFAOYSA-N

• POLYVINYLCAPROLACTAM

IUPAC Name: 1-ethenylazepan-2-one | CAS Registry Number: 25189-83-7
Synonyms: 1-vinylazepan-2-one, N-Vinylcaprolactam, 2235-00-9, 1-ethenylazepan-2-one, 1-Vinylhexahydro-2H-azepin-2-one, 2H-Azepin-2-one, 1-ethenylhexahydro-, homopolymer, SBB056203, 2H-Azepin-2-one, 1-ethenylhexahydro-, 1-vinylazaperhydroepin-2-one, Poly-N-vinylcaprolactam, AC1L2OBC, AC1Q2AHY, AC1Q6EZR, SureCN26239, N-Vinyl-epsilon-caprolactam, DSSTox_CID_21423, DSSTox_RID_79727, DSSTox_GSID_41423, 415464_ALDRICH, CTK5J5414

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.194920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JWYVGKFDLWWQJX-UHFFFAOYSA-N

• Pongamia Glabra Seeds (CAS: 247588-54-1)

• POTASSIUM [2S-[2A,5A,6BETA(S*)]]-6-(AMINOPHENYLACETAMIDO)-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLATE

IUPAC Name: potassium;(2S,5R,6R)-6-[[(2S)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 23277-71-6
Synonyms: AMPICILLIN POTASSIUM, UNII-8A67A5BM29, EINECS 245-550-4, Potassium (2S-(2alpha,5alpha,6beta(S*)))-6-(aminophenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate

Molecular Formula:	C₁₆H₁₈KN₃O₄S	Molecular Weight:	387.495120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JWUWRSHQQLUTRD-RCLAQXAASA-M

• POTASSIUM ACETYLACETONATE ANHYDROUS 99%

IUPAC Name: potassium pentane-2,4-dione | CAS Registry Number: 19393-11-4
Synonyms: 17272-66-1 (Parent), EINECS 243-017-0, NSC174286, Pentane-2,4-dione, monopotassium salt, 2,4-Pentanedione, ion(1-), potassium

Molecular Formula:	C₅H₇KO₂	Molecular Weight:	138.206180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WARGEQHDZDMUQJ-UHFFFAOYSA-N

• POTASSIUM BROMIDE,99% (CAS: 2139-62-6)

• potassium ethenyl sulfate

IUPAC Name: potassium;ethenyl sulfate | CAS Registry Number: 25191-25-7
Synonyms: PVSK, Potassium poly(vinyl sulfate), Polyvinyl sulfate potassium salt, Sulfuric acid, monovinyl ester, polymers, potassium salt, Sulfuric acid, monoethenyl ester, homopolymer, potassium salt, 26837-42-3, AC1NMQ5X, AC1Q1TZ3, 271969_ALDRICH, CTK4F8596, Poly(vinyl sulfate) potassium salt, 25191-25-7 (Parent), AR-1L1549, AR-1L1550, AG-K-07367, LS-148232

Molecular Formula:	C₂H₃KO₄S	Molecular Weight:	162.206120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WZAPMUSQALINQD-UHFFFAOYSA-M

• Potassium Glutamate

IUPAC Name: 2-aminopentanedioic acid | CAS Registry Number: 19473-49-5
Synonyms: glutaminic acid, GLUTAMIC ACID, glutacid, D-glutamic acid, L-glutamic acid, Glutamicol, Glutamidex, Glutaminol, Glutaton, Aciglut, Glusate, DL-Glutamic acid, glutamate, Glutaminsaeure, Glutamic acid, DL-, D-Glutamiensuur, Glutamic acid, L-, L-glutamate, L-Glutaminic acid, 2-Aminoglutaric acid

Molecular Formula:	C₅H₉NO₄	Molecular Weight:	147.129260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WHUUTDBJXJRKMK-UHFFFAOYSA-N

• POTASSIUM TARTRATE 99+% PHARMACEUTICAL GARDE

IUPAC Name: dipotassium;(2R,3R)-2,3-dihydroxybutanedioate | CAS Registry Number: 304655-91-2
Synonyms: Dipotassium tartrate, UNII-O9WLL1ZL8S, dipotassium (2R,3R)-2,3-dihydroxybutanedioate, EINECS 213-067-8, Cream of tartar, Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, dipotassium salt, [R-(R*,R*)]-tartaric acid, potassium salt, (R-(R*,R*))-Tartaric acid, potassium salt, Potassium L-tartrate, argol, 40968-90-9, Butanedioic acid, 2,3-dihydroxy- (theta-(theta,theta))-, dipotassium salt, L-(+)-Tartaric acid dipotassium salt, EINECS 205-697-7, EINECS 255-165-3, Dipotassium (R*,R*)-(1)-tartrate, AC1Q1TTY, potassium L(+)-tartrate, O9WLL1ZL8S, dipotassium(2r,3r)-2,3-dihydroxybutanedioate

Molecular Formula:	C₄H₄K₂O₆	Molecular Weight:	226.267 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AVTYONGGKAJVTE-OLXYHTOASA-L