CarboMer, Inc.

Web: http://www.carbomer.com
Address: P. O. Box 261026, San Diego, California 92196, USA
Phone: +1-(858)-552 0992 | Fax: +1-(858)-552 0999 | Map/Directions >>

Profile: CarboMer, Inc. produces specialty chemicals for the life sciences. We specialize in carbohydrate and polymer technology. Our products include functionalized carbohydrates, ranging from monosaccharides to polysaccharides, such as cellulosics, chitosans, cyclodextrins, dextrans, beta-glucans, heparins, hyaluronates, synthetic polymers and chiral synthons. Our carpsiano sunscreen polymer is a proprietary, new, water soluble polymer, which is designed for skin protection and cosmetic uses.

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• POLY-GAMMA-ETHYL L-GLUTAMATE (CAS: 25189-52-0)

• POLY-L-ALANINE

IUPAC Name: (2S)-2-aminopropanoic acid | CAS Registry Number: 25191-17-7
Synonyms: L-alanine, alanine, L-alpha-alanine, (S)-Alanine, L-2-Aminopropionic acid, 2-Aminopropionic acid, alanina, L-(+)-Alanine, polyalanine, Alaninum [Latin], Alaninum, beta-alanine, (L)-Alanine, Alanine (VAN), alpha-Alanine, L-2-Aminopropanoic acid, a-Alanine, L-2-Aminopropionsaeure, L-Alaninol, Poly-L-alanine

Molecular Formula:	C₃H₇NO₂	Molecular Weight:	89.093180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNAYBMKLOCPYGJ-REOHCLBHSA-N

• POLY-L-ASPARTIC ACID SODIUM SALT

IUPAC Name: sodium;2-amino-4-hydroxy-4-oxobutanoate | CAS Registry Number: 34345-47-6
Synonyms: Monosodium L-aspartate, SODIUM-L-ASPARTATE, C4H6NO4.Na, SCHEMBL10799232, Poly-L-aspartic acid sodium salt, Poly(L-aspartic acid) sodium salt, sodium 2-amino-4-hydroxy-4-oxobutanoate, 31871-95-1, AS-15659, Q159, A830881, sodium 2-azanyl-4-oxidanyl-4-oxidanylidene-butanoate

Molecular Formula:	C₄H₆NNaO₄	Molecular Weight:	155.085 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WTWSHHITWMVLBX-UHFFFAOYSA-M

• POLY-L-ASPARTIC ACID SODIUM SALT, 99.5%

IUPAC Name: sodium;2-amino-4-hydroxy-4-oxobutanoate | CAS Registry Number: 31871-95-1
Synonyms: Poly-L-aspartic acid sodium salt, Poly(L-aspartic acid) sodium salt, SODIUM-L-ASPARTATE, 5598-53-8, P5387_SIGMA, MolPort-003-959-232, sodium 2-amino-4-hydroxy-4-oxobutanoate, Q159, A830881, sodium 2-azanyl-4-oxidanyl-4-oxidanylidene-butanoate

Molecular Formula:	C₄H₆NNaO₄	Molecular Weight:	155.084509 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WTWSHHITWMVLBX-UHFFFAOYSA-M

• POLY-L-GLUTAMIC ACID SODIUM SALT, MW 2000-15000

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-amino-5-hydroxy-5-oxopentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]pentanedioic acid | CAS Registry Number: 26247-79-0
Synonyms: Poly-L-glutamic acid, AIDS003573, AIDS-003573, CID72362, L-Glutamic acid, homopolymer, sodium salt

Molecular Formula:	C₁₅H₂₃N₃O₁₀	Molecular Weight:	405.357220 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: BUZMZDDKFCSKOT-CIUDSAMLSA-N

• Poly-L-glycine (CAS: 25718-94-8)

• Poly-L-Leucine

IUPAC Name: 2-amino-4-methylpentanoic acid | CAS Registry Number: 25322-63-8
Synonyms: leucine, DL-Leucine, L-leucine, Leucin, D-LEUCINE, Leucine,d, Leuzin, Leucine, DL-, Hleu, (R)-Leucine, Leucine, D-, 1-Leucine, (S)-Leucine, (RS)-Leucine, L(+)-Leucine, (S)-(+)-Leucine, L-(+)-Leucine, (+-)-Leucine, alpha-Aminoisocaproic acid, Norvaline, 4-methyl-

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

InChIKey: ROHFNLRQFUQHCH-UHFFFAOYSA-N

• POLY-L-ORNITHINE HYDROBROMIDE MW 5000-20000

IUPAC Name: 2,5-diaminopentanoic acid hydrobromide | CAS Registry Number: 27378-49-0
Synonyms: Poly-L-ornithine solution, P0421_SIGMA, P0671_SIGMA, P4957_SIGMA, P8638_SIGMA, Poly-DL-ornithine hydrobromide, MolPort-003-913-639, NSC527495, DL-ORNITHINE MONO HYDROBROMIDE, 33960-23-5

Molecular Formula:	C₅H₁₃BrN₂O₂	Molecular Weight:	213.072920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GWRQMKDBBHFVIZ-UHFFFAOYSA-N

• POLY-L-PROLINE

IUPAC Name: pyrrolidine-2-carboxylic acid | CAS Registry Number: 25191-13-3
Synonyms: proline, DL-Proline, D-proline, L-proline, prolina, Polyproline, Prolin, Proline DL-form, Hpro, Poly-L-proline, Proline, DL-, Poly(L-proline), CCCu, Poly(DL-proline), (S)-Proline, Proline, L-, (-)-Proline, L-(-)-Proline, L-Proline, homopolymer, H-DL-Pro-OH

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ONIBWKKTOPOVIA-UHFFFAOYSA-N

• POLY-L-TYROSINE -100000

IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 25619-78-7
Synonyms: tyrosine, L-tyrosine, p-Tyrosine, L-p-Tyrosine, (S)-Tyrosine, tirosina, Tyrosinum, Tyrosine, L-, Tyrosinum [Latin], Tyrosine (VAN), Tirosina [Spanish], D-tyrosine, L-Tyrosin, 4-Hydroxy-L-phenylalanine, 2csm, L-(-)-Tyrosine, L-Tyrosine, monomer, L-Tyrosine (JAN), Tyrosine [USAN:INN], beta-(p-Hydroxyphenyl)alanine

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OUYCCCASQSFEME-QMMMGPOBSA-N

• Polyacrylamide

IUPAC Name: prop-2-enamide | CAS Registry Number: 9003-05-8
Synonyms: ACRYLAMIDE, 2-Propenamide, Propenamide, Acrylic amide, Vinyl amide, Ethylenecarboxamide, Propeneamide, Acrylagel, Akrylamid, Optimum, enamide, enamides, 2-Propeneamide, Acrylamide solution, Acrylic acid amide, Polystolon, Polystoron, Porisutoron, Taloflote, Pamid

Molecular Formula:	C₃H₅NO	Molecular Weight:	71.077900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HRPVXLWXLXDGHG-UHFFFAOYSA-N

• Polyamine N7 (CAS: 29320-38-5)

• Polyasparticacid

IUPAC Name: (2S)-2-aminobutanedioic acid | CAS Registry Number: 25608-40-6
Synonyms: L-aspartic acid, aspartic acid, Asparagic acid, aspartate, Asparaginic acid, Aspatofort, L-Aspartinsaeure, L-Asparaginsaeure, L-Asparagic acid, L-Asparaginsyra, Acidum asparticum, L-Asparaginic acid, Aminosuccinic acid, L-aspartate, (2S)-Aspartic acid, (S)-Aspartic acid, L-Aminosuccinic acid, Polysuccinimide, H-Asp-OH, Aspartic acid, L-

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

InChIKey: CKLJMWTZIZZHCS-REOHCLBHSA-N

• Polycaprolactone

IUPAC Name: oxepan-2-one | CAS Registry Number: 24980-41-4
Synonyms: 2-Oxepanone, Epsilon-caprolactone, 6-Hexanolactone, 6-Hexanolide, Hexan-6-olide, hexano-6-lactone, E-Caprolactone, oxepan-2-one, 1,6-Hexanolide, CAPROLACTONE, Placcel H, Placcel M, Poly(oxycaproyl), 1-Oxa-2-oxocycloheptane, Bakelite LP 50, Bakelite LPS 50, Bakelite LPS 60, Celgreen P-H 4, Celgreen P-H 7, POLYCAPROLACTONE

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PAPBSGBWRJIAAV-UHFFFAOYSA-N

• POLYCAPROLACTONE TRIOL AVERAGE MN CA. 300 (CAS: 37625-56-2)

• Polyepichlorohydrin

IUPAC Name: (Z)-3-chloroprop-1-en-1-ol | CAS Registry Number: 24969-06-0
Synonyms: (Z)-3-Chloro-1-propene-1-ol, NUFHKADPPUOUFS-IWQZZHSRSA-N

Molecular Formula:	C₃H₅ClO	Molecular Weight:	92.522 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NUFHKADPPUOUFS-IWQZZHSRSA-N

• Polyestradiol

IUPAC Name: 13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol;phosphoric acid | CAS Registry Number: 28014-46-2
Synonyms: (17beta)-estra-1,3,5(10)-triene-3,17-diol - phosphoric acid (1:1)

Molecular Formula:	C₁₈H₂₇O₆P	Molecular Weight:	370.377142 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: DGPHKOYFSODERC-UHFFFAOYSA-N

• Polyether Polyols

IUPAC Name: 2-methyloxirane; oxirane | CAS Registry Number: 9003-11-6
Synonyms: Poloxalene, Poloxalkol, Therabloat, Pluronic, Poloxamer 188, Bloat Guard, Pluracare, Proxanol, Detalan, Tergitol XH, Lutrol F, Exocorpol, Hydrowet, POLOXAMER, Proksanol, Regulaid, Slovanik, Pluronic L44, Polykol, Magcyl

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RVGRUAULSDPKGF-UHFFFAOYSA-N

• POLYETHER, L61 (CAS: 63123-11-5)

• POLYETHYLENE GLYCOL ADIPATE FOR GLC

IUPAC Name: ethane-1,2-diol;hexanedioic acid | CAS Registry Number: 24938-37-2
Synonyms: ethane-1,2-diol; hexanedioic acid, Poly[di(ethylene glycol) adipate, 64365-96-4, Poly(ethylene adipate), Hexanedioic acid, ester with 1,2-ethanediol, AC1O5AB6, SCHEMBL206256, 181919_ALDRICH, 458384_ALDRICH, 458392_ALDRICH, CTK2F6767, Polyethylene glycol adipate for glc, EINECS 264-851-1, Poly(ethylene adipate), dihydroxy terminated

Molecular Formula:	C₈H₁₆O₆	Molecular Weight:	208.209040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FZWBABZIGXEXES-UHFFFAOYSA-N

• Polyethylene Glycol Diacrylate

IUPAC Name: 2-prop-2-enoyloxyethyl prop-2-enoate | CAS Registry Number: 26570-48-9
Synonyms: Ethylene diacrylate, Ethylene acrylate, Ethylene glycol diacrylate, Acrylic acid, ethylene ester, 1,2-Ethanediyl diacrylate, Ethyldiol acrilate [Russian], CCRIS 627, Ethylene glycol dipropenoate, 2-Propenoic acid, 1,2-ethanediyl ester, WLN: 1U1VO2OV1U1, 480797_ALDRICH, EINECS 218-886-4, Acrylic acid, ethylene glycol diester, NSC 24160, Acrylic acid, diester with ethylene glycol, NSC24160, Acrylic acid,ethylene glycol diester, BRN 1771527, ZINC01608912, LS-14704

Molecular Formula:	C₈H₁₀O₄	Molecular Weight:	170.162600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KUDUQBURMYMBIJ-UHFFFAOYSA-N

• Polyethylene glycol diamine

IUPAC Name: 2-[2-(2-aminoethoxy)ethoxy]ethanamine | CAS Registry Number: 24991-53-5
Synonyms: Pega polymer, 1,8-Diamino-3,6-dioxaoctane, 1,2-Bis(2-aminoethoxy)ethane, 3,6-Dioxaoctamethylenediamine, Bis(polyoxyethyleneis(amine)), 385506_ALDRICH, 03739_FLUKA, 2,2'-(Ethylenedioxy)diethylamine, MolPort-000-255-067, LTBB004473, CID70248, NSC28972, EINECS 213-203-6, NSC 28972, STK391778, 2,2'-(Ethylenedioxy)bis(ethylamine), Ethylene Glycol Bis(2-aminoethyl) Ether, B1431, Ethanamine, 2,2'-[1,2-ethanediylbis(oxy)]bis-, 2,2'-[ethane-1,2-diylbis(oxy)]diethanamine

Molecular Formula:	C₆H₁₆N₂O₂	Molecular Weight:	148.203440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IWBOPFCKHIJFMS-UHFFFAOYSA-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:	C₁₄H₂₈O₃	Molecular Weight:	244.370320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CTXGTHVAWRBISV-UHFFFAOYSA-N

• Polyethylene Terephthalate

IUPAC Name: ethane-1,2-diol;terephthalic acid | CAS Registry Number: 25038-59-9
Synonyms: SCHEMBL252928

Molecular Formula:	C₁₀H₁₂O₆	Molecular Weight:	228.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FYIBGDKNYYMMAG-UHFFFAOYSA-N

• Polyethylene Wax Emulsions (CAS: 68441-17-8)

• 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:	C₄H₁₃N₃	Molecular Weight:	103.166120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SFLOAOINZSFFAE-UHFFFAOYSA-N

• Polygalacturonic Acid Sodium Salt

IUPAC Name: sodium;(2S,3R,4S,5R,6S)-6-[(2S,3R,4R,5R,6S)-2-carboxylato-6-[(2S,3R,4R,5R,6S)-2-carboxylato-4,5,6-trihydroxyoxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 9049-37-0
Synonyms: Sodium polypectate, Sodium polygalacturonate, Pectic acid, sodium salt, UNII-O7K1B8GF1V

Molecular Formula:	C₁₈H₂₃NaO₁₉-₂	Molecular Weight:	566.353589 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	19

InChIKey: NUCACHWVTZGFJN-PYSZDIKSSA-K

• POLYGLYCOLIDE

IUPAC Name: 2-hydroxyacetic acid | CAS Registry Number: 26124-68-5
Synonyms: glycolic acid, hydroxyacetic acid, glycolate, Glycollic acid, Hydroxyethanoic acid, Acetic acid, hydroxy-, 2-Hydroxyacetic acid, Polyglycolide, Glycocide, Polyglycollic acid, GlyPure, Caswell No. 470, Kyselina glykolova, Dexon (polyester), GlyPure 70, POLYGLYCOLIC ACID, Kyselina hydroxyoctova, Glycolic acid solution, Kyselina glykolova [Czech], nchembio.259-comp1

Molecular Formula:	C₂H₄O₃	Molecular Weight:	76.051360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AEMRFAOFKBGASW-UHFFFAOYSA-N

• Polyinosinic-polycytidylic acid potassium salt

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)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate;potassium | CAS Registry Number: 31852-29-6
Synonyms: PolyinosinicCpolycytidylic acid potassium salt

Molecular Formula:	C₁₉H₂₇KN₇O₁₆P₂	Molecular Weight:	710.504 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	17

InChIKey: KHPUABRWHJGXNJ-VRQAYDGLSA-N

• Polylactic Acid

IUPAC Name: 2-hydroxypropanoic acid | CAS Registry Number: 26100-51-6
Synonyms: lactic acid, lactate, DL-Lactic acid, Milchsaeure, Tonsillosan, Lactovagan, Acidum lacticum, Milk acid, DL-Milchsaeure, 2-hydroxypropanoic acid, Propel, 2-hydroxypropionic acid, Sarcolactic acid, lactasol, Paramilchsaeure, Espiritin, Tisulac, Biolac, Racemic lactic acid, Aethylidenmilchsaeure

Molecular Formula:	C₃H₆O₃	Molecular Weight:	90.077940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JVTAAEKCZFNVCJ-UHFFFAOYSA-N

• Polymer Fractionation

• Polymers Cationic

• Polymers, Amine-Reactive

• Polymers, Anionic

• Polymers, Functionalized

• Polymers, Photoreactive Derivatives

• Polymers, Reactive

• Polymers, Synthetic

• POLYMETHACRYLAMIDOPROPYLTRIMONIUM CHLORIDE

IUPAC Name: trimethyl-[3-(2-methylprop-2-enoylamino)propyl]azanium chloride | CAS Registry Number: 68039-13-4
Synonyms: 280658_ALDRICH, MolPort-003-929-110, EINECS 257-182-1, CID106428, Acrylamido buffer solution pK >=12.0, Polymethacrylamidopropyltrimonium chloride, Methacrylamidopropyltrimethylammonium chloride, (3-Methacrylamidopropyl)trimethylammonium chloride, 3-Methacrylamidopropyltrimethylammonium chloride, homopolymer, [3-(Methacryloylamino)propyl]trimethylammonium chloride solution, Polydimethylaminopropyl methacrylamide methylchloride quaternium, 1-Propanaminium, N,N,N-trimethyl-3-((2-methyl-1-oxo-2-propenyl)amino)-, chloride, 1-Propanaminium, N,N,N-trimethyl-3-((2-methyl-1-oxo-2-propen-1-yl)amino)-, chloride (1:1), 1-Propanaminium, N,N,N-trimethyl-3-((2-methyl-1-oxo-2-propen-1-yl)amino)-, chloride (1:1), homopolymer, 1-Propanaminium, N,N,N-trimethyl-3-((2-methyl-1-oxo-2-propenyl)amino)-, chloride, homopolymer, 111547-41-2, 111547-42-3, 141634-05-1, 51410-72-1, 76623-31-9

Molecular Formula:	C₁₀H₂₁ClN₂O	Molecular Weight:	220.739540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UZNHKBFIBYXPDV-UHFFFAOYSA-N

• Polymyxin b Sulfate

IUPAC Name: 4-amino-2-[[2-[(4-amino-2-formamidobutanoyl)amino]-4-hydroxybutanoyl]amino]-N-[4,13,16-tris(2-aminoethyl)-7-benzyl-19-(2-hydroxyethyl)-10-(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-3,6,9,12,15,18,21-heptazacyclotricos-1-yl]butanamide; sulfuric acid | CAS Registry Number: 1405-20-5
Synonyms: polymyxin b, Aerosporin, Chloromyxin, Cortisporin, Ophthocort, Polysporin, Dexacidin, Maxitrol, Neosporin, Otobiotic, Polytrim, Otocort, Statrol, Drotic, Neosporin Plus, Neo-Polycin, Polymixin B, Poly-Pred, Mixture Name, Pediotic Suspension

Molecular Formula:	C₄₈H₈₄N₁₆O₁₇S	Molecular Weight:	1189.342560 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	22

InChIKey: HNDFYNOVSOOGDU-UHFFFAOYSA-N

• POLYOXIN D

IUPAC Name: 1-[(2R,3R,4S,5R)-5-[(S)-[[(2S,3S,4S)-2-amino-5-carbamoyloxy-3,4-dihydroxypentanoyl]amino]-carboxymethyl]-3,4-dihydroxyoxolan-2-yl]-2,4-dioxopyrimidine-5-carboxylic acid | CAS Registry Number: 22976-86-9
Synonyms: polyoxin d, Polyoxorim, Polyoxin Z, Polyoxorim [ISO], 1-{(2r,3r,4s,5r)-5-[(s)-{[(2s,3s,4s)-2-amino-5-(carbamoyloxy)-3,4-dihydroxypentanoyl]amino}(carboxy)methyl]-3,4-dihydroxytetrahydrofuran-2-yl}-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid (non-preferred name), 34388-59-5, 5-Pyrimidinecarboxylic acid, 1-(5-(2-amino-2-deoxy-L-xylonamido)-5-deoxy-beta-D-allofuranuronosyl)-1,2,3,4-tetrahydro-2,4-dioxo-, monocarbamate (ester), beta-D-Allofuranuronic acid, 5-((2-amino-5-O-(aminocarbonyl)-2-deoxy-L-xylonoyl)amino)-1-(5-carboxy-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-1,5-dideoxy-, SureCN668683, AC1L2I55, AC1Q60A7, CHEMBL2424872, KST-1B3378, 33401-46-6 (zinc salt), AR-1B9499, LS-134832, .beta.-D-Allofuranuronic acid, 5-[[2-amino-5-O-(aminocarbonyl)-2-deoxy-L-xylonoyl]amino]-1-(5-carboxy-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-1,5-dideoxy-, 1-[(2R,3R,4S,5R)-5-[(1S)-1-[[(2S,3S,4S)-2-amino-5-carbamoyloxy-3,4-dihydroxypentanoyl]amino]-2-hydroxy-2-oxoethyl]-3,4-dihydroxyoxolan-2-yl]-2,4-dioxopyrimidine-5-carboxylic acid

Molecular Formula:	C₁₇H₂₃N₅O₁₄	Molecular Weight:	521.389620 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	15

InChIKey: JPFWJDMDPLEUBD-ITJAGOAWSA-N

• Polyoxyethylene sorbitan monopalmitate

IUPAC Name: 2-[2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl dodecanoate | CAS Registry Number: 9005-66-7
Synonyms: Polysorbate, Polysorbate 20, Polysorbate 40, Tween 20, monododecanoate, Sorbitan, Tween 40, Polysorbate 60, Tween 60, Polysorbate (INN), Polysorbate 20 (NF), Polysorbate 40 (NF), Polysorbate 60 (NF), tween (R) 20, Tween 20 (TN), Tween 40 (TN), Tween 60 (TN), PEG-60 Sorbitan stearate, POE (6) sorbitol monolaurate, POE (20) sorbitan monolaurate

Molecular Formula:	C₂₆H₅₀O₁₀	Molecular Weight:	522.669200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: HMFKFHLTUCJZJO-UHFFFAOYSA-N

• Polyphenylene Sulfide(Pps) (CAS: 25212-74-2)

• Polyquaternium

IUPAC Name: dimethyl-bis[(E)-4-[tris(2-hydroxyethyl)azaniumyl]but-2-enyl]azanium;trichloride | CAS Registry Number: 75345-27-6
Synonyms: Polyquaternium 1, Polidronium chloride, AC1NR03M, AC1Q1RM8, Polidronium chloride (JAN/INN), FT-0673973, D01912, dimethyl-bis[(E)-4-[tris(2-hydroxyethyl)azaniumyl]but-2-enyl]azanium trichloride, [(E)-4-[dimethyl-[(E)-4-[tris(2-hydroxyethyl)azaniumyl]but-2-enyl]azaniumyl]but-2-enyl]-tris(2-hydroxyethyl)azanium trichloride, alpha-((E)-4-(Tris(2-hydroxyethyl)ammonio)-2-butenyl-omega-(tris(2-hydroxyethyl)ammonio)poly((dimethyliminio)((E)-2-butenylene)chloride)dichloride

Molecular Formula:	C₂₂H₄₈Cl₃N₃O₆	Molecular Weight:	556.992020 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: OTIWYSKRSMXGNK-VHJGTCNUSA-K

• Polyquaternium 2 (CAS: 63451-27-4)

• Polyquaternium- 7

IUPAC Name: dimethyl-di(prop-2-enyl)azanium; prop-2-enamide; chloride | CAS Registry Number: 26590-05-6
Synonyms: Polyquaternium-7, Quaternium-41, 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, 108464-53-5, 118338-81-1, 136109-41-6, 147025-97-6, 152478-31-4, 217643-22-6, 60120-33-4, 61164-12-3, 61164-15-6, 66251-80-7

Molecular Formula:	C₁₁H₂₁ClN₂O	Molecular Weight:	232.750240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XFOSBZOUUACCCN-UHFFFAOYSA-M

• POLYQUATERNIUM-1

IUPAC Name: dimethyl-bis[(E)-4-[tris(2-hydroxyethyl)azaniumyl]but-2-enyl]azanium;trichloride | CAS Registry Number: 68518-54-7
Synonyms: Polidronium chloride, 75345-27-6, Polyquad, Polyquaternium 1, Onamer M, Onyxsperse 125, UNII-6716Z5YR3G, Polidronium chloride [INN:BAN], AC1NR03M, AC1Q1RM8, CHEBI:32025, Polidronium chloride (JAN/INN), 6716Z5YR3G, LP109163, OR076463, SC-74219, FT-0673973, D01912, dimethyl-bis[(E)-4-[tris(2-hydroxyethyl)azaniumyl]but-2-enyl]azanium trichloride, DIMETHYLBIS[(2E)-4-[TRIS(2-HYDROXYETHYL)AMMONIO]BUT-2-EN-1-YL]AZANIUM TRICHLORIDE

Molecular Formula:	C₂₂H₄₈Cl₃N₃O₆	Molecular Weight:	556.991 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: OTIWYSKRSMXGNK-VHJGTCNUSA-K

• Polyquaternium-10

IUPAC Name: dodecyl hydrogen sulfate;ethane-1,2-diol;2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 81859-24-7
Synonyms: Polymer JR-125, Leogard G, Polymer JR, Polymer LR, Quaternium 19, Polyquaternium 10, Polymer JR 1, Dekaquat 400KC, DEA-Laureth sulfate, Catinal HC 35, Polymer JR 30M, Amerchol JR 400, Catinal HC 100, Catinal LC 100, Celquat SC 240C, Polymer JR 125, Polymer JR 400, Polymer JR-400, UNII-GMR4PEN8PK, UNII-C7RDC8Y4JS

Molecular Formula:	C₁₈H₄₃NO₈S	Molecular Weight:	433.600920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: CLLKUSRBGZGQSF-UHFFFAOYSA-N

• Polyquaternium-2 (CAS: 68555-36-2)

• Polysaccharide Derivatives