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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• Gum Guar, Derivatives

• GUM MASTIC (CAS: 61789-92-2)

• Gums, Derivatives, Water Soluble

• Gums, Natural, Water Soluble

• Guranadine Acetate

IUPAC Name: acetic acid; 2-[(E)-(2,6-dichlorophenyl)methylideneamino]guanidine | CAS Registry Number: 23256-50-0
Synonyms: Guanabenz acetate, Wytensin, guanabenz, Wytensin (TN), Prestwick_957, Guanabenz acetate salt, WY-8678 acetate, G110_SIGMA, Guanabenz acetate (JP15/USP), Wy-8678, CID5702062, NCGC00093977-01, EU-0100601, D00605, 1-(2,6-Dichlorobenzylideneamino)guanidine acetate salt

Molecular Formula:	C₁₀H₁₂Cl₂N₄O₂	Molecular Weight:	291.133880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MCSPBPXATWBACD-GAYQJXMFSA-N

• Gypsum

IUPAC Name: sodium chloride | CAS Registry Number: 7647-14-5
Synonyms: sodium chloride, Halite, Saline, Salt, Common salt, Table salt, Adsorbanac, Hyposaline, Flexivial, Gingivyl, Rock salt, Sodium chloric, Iodized salt, Dendritis, Hypersal, Slow Sodium, Sea salt, Colyte, Purex, White crystal

Molecular Formula:	ClNa	Molecular Weight:	58.442770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FAPWRFPIFSIZLT-UHFFFAOYSA-M

• H-ILE-NCA

IUPAC Name: 4-butan-2-yl-1,3-oxazolidine-2,5-dione | CAS Registry Number: 45895-90-7
Synonyms: 5860-63-9, 4-(1-Methylpropyl)oxazolidine-2,5-dione, 4-(sec-Butyl)oxazolidine-2,5-dione, EINECS 227-507-1, ACMC-20apex, 4-sec-butyl-1,3-oxazolidine-2,5-dione, AC1L386K, AC1Q6H70, SCHEMBL13483477, CTK5A8595, AKOS030621025, RTR-031574, VC30416, SY225141, SY225250, SY225266, SY225269, 2,5-Oxazolidinedione,4-(1-methylpropyl)-, 4-butan-2-yl-1,3-oxazolidine-2,5-dione, 4-(butan-2-yl)-1,3-oxazolidine-2,5-dione

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.169 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WAACGCAWLJFFQX-UHFFFAOYSA-N

• H-TYR-NCA

IUPAC Name: (4S)-4-[(4-hydroxyphenyl)methyl]-1,3-oxazolidine-2,5-dione | CAS Registry Number: 3415-08-5
Synonyms: (S)-4-(4-Hydroxybenzyl)oxazolidine-2,5-dione, CTK8C5018, ANW-73768, AKOS016007813, AK109328, KB-211514

Molecular Formula:	C₁₀H₉NO₄	Molecular Weight:	207.182760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HOEAPYNDVBABMC-QMMMGPOBSA-N

• Halquinol

IUPAC Name: 5-chloroquinolin-8-ol; 7-chloroquinolin-8-ol; 5,7-dichloroquinolin-8-ol | CAS Registry Number: 8067-69-4
Synonyms: Quinolor, Tarquinor, HALQUINOLS, Halquinols [USAN], AIDS106809, AIDS-106809, CID24690, SQ 16,401, 5,7-Dichloro-8-quinolino & 5-chloro-8-quinolino & 7-chloro-8-quinnolinol, 5,7-Dichloro-8-quinolinol mixt. with 5-chloro-8-quinolinol and 7-chloro-8-quinolinol, 8-Quinolinol, 5,7-dichloro-, mixt. with 5-chloro-8-quinolinol and 7-chloro-8-quinolinol, 5,7-Dichloro-8-quinolinol, 5-chloro-8-quinolinol, and 7-chloro-8-quinolinol in proportions resulting naturally from chlorination of 8-quinolinol, 8021-96-3

Molecular Formula:	C₂₇H₁₇Cl₄N₃O₃	Molecular Weight:	573.254180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XCQBENAYFZFNAR-UHFFFAOYSA-N

• Harringtonine

Synonyms: harringtonine, Harringtonin, ZJ-H, Alkaloid C from cephalotaxus, NSC124147, NCI60_000568, C10597, Cephalotaxine, 4-methyl 2-hydroxy-2-(3-hydroxy-3-methylbutyl)butanedioate (ester), Cephalotaxine, 4-methyl 2-hydroxy-2-(3-hydroxy-3-methylbutyl)butanedioate (ester), [3(R)]-, Cephalotaxine, 4-methyl-2-hydroxy-2-(3-hydroxy-3-methylbutyl)butanedioate (ester), [3(R)]-, HT

Molecular Formula:	C₂₈H₃₇NO₉	Molecular Weight:	531.594680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HAVJATCHLFRDHY-KSZYUSJVSA-N

• HATU

IUPAC Name: [dimethylamino(triazolo[4,5-b]pyridin-3-yloxy)methylidene]-dimethylazanium | CAS Registry Number: 148893-10-1
Synonyms: ZINC00396137, CID4641409

Molecular Formula:	C₁₀H₁₅N₆O+	Molecular Weight:	235.265700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WXIONIWNXBAHRU-UHFFFAOYSA-N

• HCTU

IUPAC Name: [(6-chlorobenzotriazol-1-yl)oxy-(dimethylamino)methylidene]-dimethylazanium;hexafluorophosphate | CAS Registry Number: 330645-87-9
Synonyms: O-(6-Chlorobenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, o-(6-chloro-1-hydrocibenzotriazol-1-yl)-1,1,3,3-tetramethyluronium hexafluorophosphate, PubChem12740, ACMC-20aj2u, N,N,N',N'-Tetramethyl-O-(6-chloro-1H-benzotriazol-1-yl)uronium hexafluorophosphate, Jsp006084, MolPort-001-777-467, ACN-S004441, ANW-75652, PC8347, AKOS015965072, AKOS015965073, AKOS016003452, AC-4419, AK-57160, BP-13373, P961, AB1011414, C1988, M-1045

Molecular Formula:	C₁₁H₁₅ClF₆N₅OP	Molecular Weight:	413.686881 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: ZHHGTMQHUWDEJF-UHFFFAOYSA-N

• Hecogenin

Synonyms: hecogenin, Hocogenin, Prestwick3_000730, BSPBio_000660, BPBio1_000726, CID91453, EINECS 207-392-4, NSC 115921, NCGC00179484-01, 3-beta-Hydroxy-5-alpha-spirostan-12-one, ST5309385, AB00513905, C08902, (22R,25R)-3beta-Hydroxy-5alpha-spirostan-12-one, 5alpha-Spirostan-12-one, 3beta-hydroxy-, (25R)- (8CI), Spirostan-12-one, 3-hydroxy-, (3beta,5alpha,25R)- (9CI)

Molecular Formula:	C₂₇H₄₂O₄	Molecular Weight:	430.619980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QOLRLLFJMZLYQJ-LOBDNJQFSA-N

• Hecogenin,Acetate

Synonyms: Hecogenin acetate, HECOGENIN, ACETATE, Oprea1_705613, NSC15489, CID225767, Spirostan-12-one, 3-(acetyloxy)-, (3.beta.,5.alpha.,25R)-, 5.alpha.-Spirostan-12-one, 3.beta.-hydroxy-, acetate, (25R)-

Molecular Formula:	C₂₉H₄₄O₅	Molecular Weight:	472.656660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CVKZWRTYHCDWTE-UHFFFAOYSA-N

• Hederacoside C

IUPAC Name: [(2S,3R,4S,5S,6R)-6-[[(3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-[(2S,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 14216-03-6
Synonyms: Akeboside Sth, Hederoside H1, Pericarsaponin Pk, Tauroside H2, Tauroside St-H2, Akebia saponin PK, Glycoside L-H2, Kalopanaxsaponin B, Pulsatilla saponin F, Kalopanax saponin B, AIDS086294, AIDS-086294, CID73297, EINECS 238-072-2, 103470-80-0, 104748-89-2, 52038-14-9, 52229-78-4, 94021-48-4, Olean-12-en-28-oic acid, 3- ((2-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-L-arabinopyranosyl)oxy)-23-hydroxy-, O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-6)-beta-D-glucopyranosyl ester, (3beta,4alpha)-

Molecular Formula:	C₅₉H₉₆O₂₆	Molecular Weight:	1221.377940 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	26

InChIKey: RYHDIBJJJRNDSX-PCYDYEHUSA-N

• Hederacoside C

IUPAC Name: 1-[[8a-carboxy-4-(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-2,4,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,22,24,26,28-henicosahydroxynonacosan-5-olate | CAS Registry Number: 27013-76-9
Synonyms: Hederasaponin C, Hederasaponine C, Hederasaponine C [French], NSC 104796, CID3037108, LS-74085

Molecular Formula:	C₅₉H₁₀₅O₂₆-	Molecular Weight:	1230.449400 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	26

InChIKey: IFJAJFCNDQNDIM-UHFFFAOYSA-N

• Hematoxylin

IUPAC Name: (6aS,11bR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol | CAS Registry Number: 517-28-2
Synonyms: Haematoxylin, Hydroxybrasilin, Hydroxybrazilin, hematoxiline, Hydroxylrasilin, Hematoxyline, (+)-Hematoxylin, HEMATOXYLIN, Natural Black I, Natural Black 1, (+)-haematoxylin, Hematoxylin n-Hydrate, Hematoxylin, certified, Delafield's hematoxylin, Hematoxylin n-Hyd rate, MHS1_SIGMA, HEMATOXYLIN, CRYST, HHS16_SIGMA, HHS32_SIGMA, HHS80_SIGMA

Molecular Formula:	C₁₆H₁₄O₆	Molecular Weight:	302.278760 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WZUVPPKBWHMQCE-XJKSGUPXSA-N

• Heparan sulfate (CAS: 57459-72-0)

• Heparin Ammonium Salt (CAS: 60800-63-7)

• Heparin Calcium (CAS: 37270-89-6)

• Heparin Derivatives

• Heparin Sodium

IUPAC Name: (4S,6R)-6-[(2R,4R)-4,6-dihydroxy-5-(sulfonatoamino)-2-(sulfonatooxymethyl)oxan-3-yl]oxy-3,4-dihydroxy-5-sulfonatooxyoxane-2-carboxylate | CAS Registry Number: 9041-08-1
Synonyms: Nadroparin, Nadroparine, Clivarin, Liquaemin, Reviparin, Ardeparin sodium, Reviparin sodium, Dalteparin sodium, CY 216, Kabi 2165, Multiparin, Novoheparin, Parnaparin, Parvoparin, Sandoparin, Sublingula, Tinzaparin, Ardeparin, Heparina, Heparine

Molecular Formula:	C₁₂H₁₇NO₂₀S₃-₄	Molecular Weight:	591.453080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	21

InChIKey: OHJKXVLJWUPWQG-IUYNYSEKSA-J

• Heptakis(6-amino-6-deoxy) b-cyclodextrin

IUPAC Name: (1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R)-5,10,15,20,25,30,35-heptakis(aminomethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol | CAS Registry Number: 30754-24-6
Synonyms: Per-6-amino-beta-cyclodextrin, CHEMBL580490, Heptakis(6-amino-6-deoxy)-beta-cyclodextrin

Molecular Formula:	C₄₂H₇₇N₇O₂₈	Molecular Weight:	1128.100 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	35

InChIKey: GOPKBPURTDZYDJ-FOUAGVGXSA-N

• HEPTANOYL-N-METHYLGLUCAMIDE

IUPAC Name: N-methyl-N-(2,3,4,5,6-pentahydroxyhexyl)heptanamide | CAS Registry Number: 101397-87-9
Synonyms: Heptanoyl-N-methylglucamide, MEGA-7, AC1MU421, N-methyl-N-(2,3,4,5,6-pentahydroxyhexyl)heptanamide, N-Heptanoyl-N-methyl-D-glucamine, 1-deoxy-1-[heptanoyl(methyl)amino]hexitol

Molecular Formula:	C₁₄H₂₉NO₆	Molecular Weight:	307.383160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: VHYYJWLKCODCNM-UHFFFAOYSA-N

• HEPTOLAMIDE

IUPAC Name: 1-cycloheptyl-3-(4-methylphenyl)sulfonylurea | CAS Registry Number: 1034-82-8
Synonyms: Heptolamida, Heptolamidum, Heptolamide [INN], Oprea1_376839, CID13947, 1-Cycloheptyl-3-p-tolylsulfonylurea, 1-Cycloheptyl-3-(4-methylphenylsulfonyl)urea

Molecular Formula:	C₁₅H₂₂N₂O₃S	Molecular Weight:	310.411780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QCCIACYFEQKAMZ-UHFFFAOYSA-N

• Heptyl-Beta-D-Glucopyranoside

IUPAC Name: 2-heptoxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 78617-12-6
Synonyms: Heptyl D-glucoside, HEPTYL-BETA-D-GLUCOPYRANOSIDE, EINECS 309-364-8, CID113557, DB03338, (2R,3R,4S,5S,6R)-2-heptoxy-6-(hydroxymethyl)oxane-3,4,5-triol, 100231-64-9

Molecular Formula:	C₁₃H₂₆O₆	Molecular Weight:	278.341940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NIDYWHLDTIVRJT-UHFFFAOYSA-N

• HES

IUPAC Name: (2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;2-[[(2R,3R,4S,5R,6S)-3,4,5,6-tetrakis(2-hydroxyethoxy)oxan-2-yl]methoxy]ethanol | CAS Registry Number: 9005-27-0
Synonyms: Hydroxyethyl starch, 2-Hydroxyethyl starch, Hydroxyethylated amylopectin, H6382_SIGMA, 465143_ALDRICH, Hydroxyethyl starch 200/0.5, CTK8G0236, MolPort-003-933-870, AG-H-68561, HYDROXYETHYL STARCH 130/0.4, H695, FT-0627146, V0118, 68512-26-5

Molecular Formula:	C₂₂H₄₄O₁₇	Molecular Weight:	580.574560 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	17

InChIKey: DNZMDASEFMLYBU-RNBXVSKKSA-N

• Hexafluoroglutaric acid

IUPAC Name: 2,2,3,3,4,4-hexafluoropentanedioic acid | CAS Registry Number: 376-73-8
Synonyms: Perfluoroglutaric acid, Glutaric acid, hexafluoro-, Pentanedioic acid, hexafluoro-, 196908_ALDRICH, NSC6826, Glutaric acid, hexafluoro- (8CI), NSC 6826, EINECS 206-813-9, SBB000791

Molecular Formula:	C₅H₂F₆O₄	Molecular Weight:	240.057399 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: CCUWGJDGLACFQT-UHFFFAOYSA-N

• Hexafluoroglutaric Anhydride

IUPAC Name: 3,3,4,4,5,5-hexafluorooxane-2,6-dione | CAS Registry Number: 376-68-1
Synonyms: Perfluoroglutaric anhydride, Hexafluoroglutaric anhydride, Hexafluoroglutaric acid anhydride, 290513_ALDRICH, EINECS 206-811-8, 3,3,4,4,5,5-Hexafluorodihydro-2H-pyran-2,6(3H)-dione

Molecular Formula:	C₅F₆O₃	Molecular Weight:	222.042119 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: IHYAGCYJVNHXCT-UHFFFAOYSA-N

• Hexamethyleneimine

IUPAC Name: azepane | CAS Registry Number: 111-49-9
Synonyms: Homopiperidine, Azepane, Hexahydroazepine, Azacycloheptane, Perhydroazepine, HEXAMETHYLENIMINE, 1H-Azepine, hexahydro-, Hexahydro-1H-azepine, Hexamethylene imine, 1-Azacycloheptane, Azepine, hexahydro-, Cyclohexamethylenimine, Cycloheptane, 1-aza-, WLN: T7MTJ, HSDB 562, H10401_ALDRICH, CHEBI:32616, EINECS 203-875-9, CID8119, NSC 16236

Molecular Formula:	C₆H₁₃N	Molecular Weight:	99.174120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZSIQJIWKELUFRJ-UHFFFAOYSA-N

• Hexamethylphosphoramide

IUPAC Name: N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine | CAS Registry Number: 680-31-9
Synonyms: Hempa, Hexametapol, HEXAMETHYLPHOSPHORAMIDE, HMPA, HMPT, HMPTA, Hexamethylphosphoric triamide, Eastman Inhibitor HPT, Hexamethylphosphotriamide, Hexamethylphosphorotriamide, Phosphoric hexamethyltriamide, Hexamethyl phosphoramide, Phosphoric tris(dimethylamide), Phosphoryl hexamethyltriamide, Hexamethylphosphoramid, Hexamethylphosphoric acid triamide, Phosphoric triamide, hexamethyl-, Hexamethylorthophosphoric triamide, Phosphoric acid hexamethyltriamide, Tris(dimethylamino)phosphine oxide

Molecular Formula:	C₆H₁₈N₃OP	Molecular Weight:	179.200381 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GNOIPBMMFNIUFM-UHFFFAOYSA-N

• Hexyl-Beta-D-Glucopyranoside

IUPAC Name: 2-hexoxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 59080-45-4
Synonyms: HEXYL-beta-D-GLUCOPYRANOSIDE, CID4462283, DB04141, (2R,3R,4S,5R,6R)-2-hexoxy-6-(hydroxymethyl)oxane-3,4,5-triol, 2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,4,5-TRIOL, BHG

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

InChIKey: JVAZJLFFSJARQM-UHFFFAOYSA-N

• Hexylene Glycol

IUPAC Name: 2-methylpentane-2,4-diol | CAS Registry Number: 107-41-5
Synonyms: Hexylene glycol, Diolane, Pinakon, Isol, 1,2-Hexanediol, 2,4-Pentanediol, 2-methyl-, Caswell No. 574, 2-Methylpentane-2,4-diol, 4-Methyl-2,4-pentanediol, Hexylene glycol (NF), 2-METHYL-2,4-PENTANEDIOL, 2,4-Dihydroxy-2-methylpentane, 2-Methyl pentane-2,4-diol, 1,1,3-Trimethyltrimethylenediol, 2-Methyl-2,4-pentandiol, HSDB 1126, M9671_SIGMA, ()-2-Methyl-2,4-pentanediol, (+-)-2-Methyl-2,4-pentanediol, NSC 8098

Molecular Formula:	C₆H₁₄O₂	Molecular Weight:	118.174160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SVTBMSDMJJWYQN-UHFFFAOYSA-N

• High Density Polyethylene

IUPAC Name: ethene | CAS Registry Number: 9002-88-4
Synonyms: Ethene, ETHYLENE, Elayl, Olefiant gas, Acetene, Etileno, Liquid ethylene, Polyethylene as, Ethylene, pure, Plastipore, Aethylen, Alkathene, Ambythene, Athylen, Etherin, Aethen, Hizex, Grex, Athylen [German], Ethylene polymer

Molecular Formula:	C₂H₄	Molecular Weight:	28.053160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VGGSQFUCUMXWEO-UHFFFAOYSA-N

• Histamine Dihydrochloride

IUPAC Name: 2-(1H-imidazol-5-yl)ethanamine dihydrochloride | CAS Registry Number: 56-92-8
Synonyms: peremin, Ceplene, Histamine dihydrochloride, Histamine chloride, Histamine dichloride, Histaminedium dichloride, HISTAMINE, DIHYDROCHLORIDE, H7250_SIGMA, Histamine dihydrochloride [USAN], SPECTRUM1500331, Bichlorhydrate d'histamine [French], 53302_FLUKA, EINECS 200-298-4, Histamine dihydrochloride (USAN), NSC 257873, SBB003722, 2-Imidazol-4-ylethylamine dihydrochloride, 4-(2-Aminoethyl)imidazole dihydrochloride, 1H-Imidazole-4-ethanamine, dihydrochloride, AI3-24394

Molecular Formula:	C₅H₁₁Cl₂N₃	Molecular Weight:	184.066940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: PPZMYIBUHIPZOS-UHFFFAOYSA-N

• Homophthalic Acid

IUPAC Name: 2-(carboxymethyl)benzoic acid | CAS Registry Number: 89-51-0
Synonyms: Homophthalic acid, alpha-Carboxy-o-toluic acid, Benzeneacetic acid, 2-carboxy-, 2-Carboxybenzeneacetic acid, (2-Carboxyphenyl)acetic acid, 2-Carboxyphenylacetic acid, ChemDiv2_003450, (o-Carboxymethyl)benzoic acid, 2-(Carboxymethyl)benzoic acid, o-Toluic acid, alpha-carboxy-, H16205_ALDRICH, MLS000080552, o-Toluic acid, .alpha.-carboxy-, Toluene-alpha,2-dicarboxylic acid, .alpha.-Carboxy-o-toluic acid, EINECS 201-913-9, NSC 15185, NSC15185, BRN 1872069, NSC401692

Molecular Formula:	C₉H₈O₄	Molecular Weight:	180.157420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZHQLTKAVLJKSKR-UHFFFAOYSA-N

• Hoobt

IUPAC Name: 3-hydroxy-1,2,3-benzotriazin-4-one | CAS Registry Number: 28230-32-2
Synonyms: DHBT, 37305_FLUKA, 40825_FLUKA, EINECS 248-916-1, NSC279266, ZINC00156099, 3-hydroxy-1,2,3-benzotriazin-4-one, NSC 279266, 3-Hydroxy-1,2,3-benzotriazin-4(3H)-one, ST5438348, ST5448382, 1,2,3-Benzotriazin-4(3H)-one, 3-hydroxy-, 3,4-Dihydro-3-hydroxy-4-oxo-1,2,3-benzotriazine, 3-Hydroxy-1,2,3-benzotriazin-4(3H)-one solution, 3-Hydroxy-3,4-dihydro-4-oxo-1,2,3-benzotriazine

Molecular Formula:	C₇H₅N₃O₂	Molecular Weight:	163.133500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HJBLUNHMOKFZQX-UHFFFAOYSA-N

• HSTU

IUPAC Name: [dimethylamino-(2,5-dioxopyrrolidin-1-yl)oxymethylidene]-dimethylazanium;hexafluorophosphate | CAS Registry Number: 265651-18-1
Synonyms: N,N,N',N'-Tetramethyl-O-(N-succinimidyl)uronium hexafluorophosphate, O-(N-Succinimidyl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, o-(n-succinimidyl)-1,1,3,3-tetramethyluronium hexafluorophosphate, HSTU [N,N,N',N'-Tetramethyl-O-(N-succinimidyl)uronium hexafluorophosphate], AmbotzRL-1039, 09668_FLUKA, MolPort-001-777-486, AKOS015909765, AM83844, RL02897, FT-0653889, ST51054879, M-1118, A818509, I14-3178, 2-succinimido-1,1,3,3-tetramethyluronim hexafluorophosphate, 2-succinimido-1,1,3,3-tetramethyluronium hexafluorophosphate, O-(N-Succinimidyl-1,1,3,3-tetramethyluronium hexafluorophosphate, O-(N-Succinimidyl)-N,N,N',N'-tetramethyl uronium hexafluoro phosphate, [(dimethylamino)[(2,5-dioxopyrrolidin-1-yl)oxy]methylidene]dimethylazanium; hexafluoro-$l^{5}-phosphanuide

Molecular Formula:	C₉H₁₆F₆N₃O₃P	Molecular Weight:	359.205821 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: STWZCCVNXFLDDD-UHFFFAOYSA-N

• Human Oligopeptide-1

Synonyms: Nepidermin [INN], NEPIDERMIN, CCRIS 6735, MG 111

Molecular Formula:	C₂₇₀H₄₀₁N₇₃O₈₃S₇	Molecular Weight:	6221.967240 [g/mol]
H-Bond Donor:	94	H-Bond Acceptor:	98

InChIKey: GVUGOAYIVIDWIO-UFWWTJHBSA-N

• Human Serum Albumin

IUPAC Name: 1,1,1,2,2,3,3,3-octafluoropropane | CAS Registry Number: 70024-90-7
Synonyms: Perfluoropropane, Perflutren, Definity, OCTAFLUOROPROPANE, Propane, octafluoro-, Freon 218, Genetron 218, Octafluorpropan, Optison, 76-19-7, Perflutren [USAN], 1,1,1,2,2,3,3,3-Octafluoropropane, MRX-115, FC 218 (refrigerant), UNII-CK0N3WH0SR, FC 218, CHEBI:31980, DMP 115, HFC 218, PFC 218

Molecular Formula:	C₃F₈	Molecular Weight:	188.019326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QYSGYZVSCZSLHT-UHFFFAOYSA-N

• Huperzine A

Synonyms: Huperzine, Fordine, ()-Selagine, ()-Huperzine A, (+)-Huperzine A, H5777_SIGMA, C15H18N2O, NCGC00159362-02, NCGC00163246-01, NCGC00163246-02, LS-90741, LS-90742, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, (5R,9R,11E)-, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, (5R-(5-alpha,9-beta,11E))-, 103735-86-0

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.316220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZRJBHWIHUMBLCN-QDEBKDIKSA-N

• Hyaluronic Acid

IUPAC Name: (2S,3S,4R,5R,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-methoxyoxane-2-carboxylate | CAS Registry Number: 9004-61-9
Synonyms: hyaluronate, HYALURONIC ACID, [beta-N-acetyl-D-glucosaminyl(1->4)beta-D-glucuronosyl(1->3)](n)

Molecular Formula:	C₁₅H₂₄NO₁₂-	Molecular Weight:	410.350560 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: GXMRSXSVVLWYCI-XTLSIONJSA-M

• Hyaluronic Acid Derivatives

• Hyaluronic Acid, Sodium Salt

IUPAC Name: sodium (2S,3S,4R,5R,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-4-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4,5-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 9067-32-7
Synonyms: Legend, Healon, Sodium hyaluronate, Hyalurone sodium, Hyalgan, Hyaluronate Sodium, Equron (Veterinary), Synacid (veterinary), Hyaluronic acid sodium, Legend (TN), Nrd101, Hyaluronic acid, sodium salt, Sodium hyaluronate (JAN), Hyaluronate sodium (USAN), CCRIS 4127, Hyaluronate Sodium [USAN:JAN], SI-4402, SL-1010, LS-75959, D03354

Molecular Formula:	C₂₈H₄₄N₂NaO₂₃+	Molecular Weight:	799.638330 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	23

InChIKey: YWIVKILSMZOHHF-QJZPQSOGSA-N

• Hyaluronidase (CAS: 37326-33-3)

• Hyaluronidase(sheep testis isoenzyme) (CAS: 488712-31-8)

• Hydroflumethiazide

IUPAC Name: 1,1-dioxo-6-(trifluoromethyl)-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine-7-sulfonamide | CAS Registry Number: 135-09-1
Synonyms: hydroflumethiazide, Saluron, Hidroflumetiazid, Diuredemina, Diurometon, Glomerulin, Hidroalogen, Hydroflumethizide, Spandiuril, Bristurin, Diucardin, Flutizide, Elodrine, Hydrenox, Leodrine, Olmagran, Rodiuran, Vergonil, Bristab, Finuret

Molecular Formula:	C₈H₈F₃N₃O₄S₂	Molecular Weight:	331.292030 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: DMDGGSIALPNSEE-UHFFFAOYSA-N

• HYDROQUININE HYDROBROMIDE HYDRATE

IUPAC Name: (5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol hydrobromide | CAS Registry Number: 85153-19-1
Synonyms: EINECS 285-797-5, CID174413, (8alpha,9R)-10,11-Dihydro-6'-methoxycinchonan-9-ol monohydrobromide

Molecular Formula:	C₂₀H₂₇BrN₂O₂	Molecular Weight:	407.344580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BKKQYYLUFOIOJF-UHFFFAOYSA-N

• Hydroquinone

IUPAC Name: benzene-1,4-diol | CAS Registry Number: 123-31-9
Synonyms: hydroquinone, 1,4-benzenediol, Eldoquin, Quinol, p-Benzenediol, hydroquinol, Benzoquinol, Eldopaque, Tecquinol, Phiaquin, 4-Hydroxyphenol, 1,4-Dihydroxybenzene, Artra, Dihydroxybenzene, p-Hydroxyphenol, p-Hydroquinone, Hidroquinone, Hydroquinole, Arctuvin, Tequinol

Molecular Formula:	C₆H₆O₂	Molecular Weight:	110.110640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QIGBRXMKCJKVMJ-UHFFFAOYSA-N

• Hydros

Synonyms: Vatrolite, Blankit, Burmol, Sodium dithionite, Disodium dithionite, Sodium dithionate, Blankit IN, Sodium hyposulfite, Sodium sulfoxylate, Disodium dithionate, Sodium hydrosulphite, V-Brite B, Hydrosulfite R Conc, Disodium hydrosulfite, Sodium hypodisulfite, Caswell No. 774, SODIUM HYDROSULFITE, Dithionous acid, disodium salt, CCRIS 1428, HSDB 746

Molecular Formula:	Na₂O₄S₂	Molecular Weight:	174.107140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JVBXVOWTABLYPX-UHFFFAOYSA-L