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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• 3-FLUORO-3-DEOXY-D-GLUCOPYRANOSE

IUPAC Name: (2R,3S,4S,5R,6R)-4-fluoro-6-(hydroxymethyl)oxane-2,3,5-triol | CAS Registry Number: 31001-26-0
Synonyms: 3-Deoxy-3-Fluoro-Beta-D-Glucopyranose, G3F, AC1OF2LL, 86258-31-3, ZINC3956760, ZINC03956760, CA012165, B-D-MANNOPYRANOSE, 3-DEOXY-3-FLUORO-, (2R,3S,4S,5R,6R)-4-fluoro-6-(hydroxymethyl)oxane-2,3,5-triol

Molecular Formula:	C₆H₁₁FO₅	Molecular Weight:	182.147 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BUMRBAMACDBPKO-AIECOIEWSA-N

• (S,S)-(-)-Hydrobenzoin

IUPAC Name: (1S,2S)-1,2-diphenylethane-1,2-diol | CAS Registry Number: 2325-10-2
Synonyms: meso-Stilbene glycol, 256269_ALDRICH, (S,S)-1,2-Diphenylethylene glycol, CID853020, ZINC00388745, (S,S)-(-)-1,2-Diphenyl-1,2-ethanediol, InChI=1/C14H14O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-16

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IHPDTPWNFBQHEB-KBPBESRZSA-N

• 2,6-Di-O-Methyl-Beta-Cyclodextrin

Synonyms: Dimethyl beta-cyclodextrin, Dimethyl-beta-cyclodextrin, beta-Cyclodextrin, methyl ethers, CID122143, heptakis(2,6-O-dimethyl)beta-cyclodextrin, Heptakis-2,6-di-O-methyl-beta-cyclodextrin, LS-55951, Heptakis(2,6-di-O-methyl)-beta-cyclodextrin, beta-Cyclodextrin, 2A,2B,2C,2D,2E,2F,2G,6A,6B,6C,6D,6E,6F,6G-tetradeca-O-methyl-, beta-Cyclodextrin, 2(sup A),2(sup B),2(sup C),2(sup D),2(sup E),2(sup F),2(sup G),6(sup A),6(sup B),6(sup C),6(sup D),6(sup E),6(sup F),6(sup G)-tetradeca-O-methyl-, 128446-36-6

Molecular Formula:	C₅₆H₉₈O₃₅	Molecular Weight:	1331.356320 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	35

InChIKey: QGKBSGBYSPTPKJ-UHFFFAOYSA-N

• 3-Amino-3-azabicyclo[3.3.0]octane hydrochloride

IUPAC Name: 3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-amine hydrochloride | CAS Registry Number: 58108-05-7
Synonyms: 522341_ALDRICH, EINECS 261-131-9, SBB003933, Hexahydrocyclopenta(c)pyrrol-2(1H)-amine monohydrochloride, Cyclopenta(c)pyrrol-2(1H)-amine, hexahydro-, monohydrochloride

Molecular Formula:	C₇H₁₅ClN₂	Molecular Weight:	162.660400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WPYNXKFLSQEEFE-UHFFFAOYSA-N

• (R)-(-)-1-Cyclohexylethylamine

IUPAC Name: 1-cyclohexylethanamine | CAS Registry Number: 5913-13-3
Synonyms: 1-Cyclohexylethanamine, 1-Cyclohexylethylamine, R-(-)-Cyclohexylethylamine, 1-(Cyclohexyl)ethylamine, (S)-(+)-1-Cyclohexylethylamine, (R)-alpha-Cyclohexanemethylamine, EINECS 227-634-2, CID110733, Cyclohexanemethanamine, alpha-methyl-, BBV-27118956, Cyclohexanemethanamine, .alpha.-methyl-, (R)-, 17430-98-7, 4352-49-2

Molecular Formula:	C₈H₁₇N	Molecular Weight:	127.227280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XBWOPGDJMAJJDG-UHFFFAOYSA-N

• 2-Amino-5-Cyano Pyridine

IUPAC Name: 6-aminopyridin-1-ium-3-carbonitrile | CAS Registry Number: 4214-73-7
Synonyms: ZINC00332992, CID6946534

Molecular Formula:	C₆H₆N₃+	Molecular Weight:	120.131940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KDVBYUUGYXUXNL-UHFFFAOYSA-O

• 4-Benzyloxy Propiophenone

IUPAC Name: 1-[4-(phenylmethoxy)phenyl]propan-1-one | CAS Registry Number: 4495-66-3
Synonyms: p-Benzyloxypropiophenone, NSC41188, EINECS 224-788-2, ZINC00388304, 1-Propanone, 1-[4-(phenylmethoxy)phenyl]-, ST5308468

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IKFGSOJYHVTNDV-UHFFFAOYSA-N

• (1S)-(+)-Camphorquinone

IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione | CAS Registry Number: 2767-84-2
Synonyms: Camphorquinone, Camphoroquinone, Camphor quinone, Campherquinone, Camphoquinone, 2,3-Bornanedione, dl-Camphoroquinone, DL-CAMPHORQUINONE, bornane-2,3-dione, dl-Bornane-2,3-dione, (1R)-(-)-Camphorquinone, CCRIS 5320, CCRIS 6299, NSC 285, NSC285, CHEBI:34607, EINECS 207-363-6, EINECS 233-814-1, AIDS017593, AIDS-017593

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VNQXSTWCDUXYEZ-UHFFFAOYSA-N

• 1-Hexadecanol

IUPAC Name: hexadecan-1-ol | CAS Registry Number: 36653-82-4
Synonyms: cetyl alcohol, Palmityl alcohol, Cetanol, Hexadecan-1-ol, n-Cetyl alcohol, Cetaffine, Cetylol, Cetal, Ethal, Ethol, Cetylic alcohol, n-1-Hexadecanol, HEXADECANOL, N-Hexadecanol, Loxanwachs SK, Crodacol C, Hyfatol, Loxanol K extra, Hexadecyl alcohol, Elfacos C

Molecular Formula:	C₁₆H₃₄O	Molecular Weight:	242.440560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BXWNKGSJHAJOGX-UHFFFAOYSA-N

• 2-(P-Toluidino)Naphthalene-6-Sulfonic Acid Sodium Salt

IUPAC Name: sodium;6-(4-methylanilino)naphthalene-2-sulfonate | CAS Registry Number: 53313-85-2
Synonyms: ST51037683, 6-(p-Toluidino)-2-naphthalenesulfonic acid sodium salt, 6-(p-Toluidino)-2-naphthalenesulfonic acid, SCHEMBL591961, AKOS024386411, AK388268, FT-0608919, Sodium 6-(p-toluidino)-2-naphthalenesulfonate, Sodium 6-(p-tolylamino)naphthalene-2-sulfonate, 2-(p-Toluidino)naphthalene-6-sulfonic acid sodium salt, 6-[(4-methylphenyl)amino]naphthalene-2-sulfonic acid, sodium salt

Molecular Formula:	C₁₇H₁₄NNaO₃S	Molecular Weight:	335.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QZZGQOXRGFDEJP-UHFFFAOYSA-M

• 3-Hydroxy-1h-Phenalen-1-One

IUPAC Name: 3-hydroxyphenalen-1-one | CAS Registry Number: 5472-84-4
Synonyms: 3-Hydroxy-1H-phenalen-1-one, CBDivE_011649, MLS001008607, 409707_ALDRICH, NSC29569, 1H-Phenalen-1-one, 9-hydroxy-, CID139030, SMR000495845, LT00005291, 7465-58-9

Molecular Formula:	C₁₃H₈O₂	Molecular Weight:	196.201420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DXBYIIARRIMNFJ-UHFFFAOYSA-N

• 5-Sulfosalicylic acid dihydrate

IUPAC Name: 2-hydroxy-5-sulfobenzoic acid; methane | CAS Registry Number: 5965-83-3
Synonyms: SULFOSALICYLIC ACID, Salicylic acid, 5-sulfo-, dihydrate

Molecular Formula:	C₉H₁₄O₆S	Molecular Weight:	250.268860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NFYHZVWMQHQKRU-UHFFFAOYSA-N

• 1,4-Dideoxy-1,4-Imino-D-Mannitol Hydrochloride

IUPAC Name: (2S,3S,4R)-2-[(1S)-1,2-dihydroxyethyl]pyrrolidine-3,4-diol;hydrochloride | CAS Registry Number: 114976-76-0
Synonyms: 1,4-DIDEOXY-1,4-IMINO-D-MANNITOL HYDROCHLORIDE, SureCN9496174, CTK8F0885

Molecular Formula:	C₆H₁₄ClNO₄	Molecular Weight:	199.632660 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: IFRNNJQXHHLGKS-PVCLPBLSSA-N

• 1,2:5,6-Di-O-Isopropylidene-Alpha-D-Ribo-3-Hexulofuranose

IUPAC Name: 5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,6a-dihydrofuro[2,3-d][1,3]dioxol-6-one | CAS Registry Number: 2847-00-9
Synonyms: NSC623655, AIDS131381, AIDS-131381, CID360941, 5-(2,2-Dimethyl-[1,3]dioxolan-4-yl)-2,2-dimethyl-dihydro-furo[2,3-d][1,3]dioxol-6-one

Molecular Formula:	C₁₂H₁₈O₆	Molecular Weight:	258.267720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QSRFRZJIRAOQSJ-UHFFFAOYSA-N

• 9-Fluorenylmethyl Chloroformate (FMOC-CL)

IUPAC Name: 9H-fluoren-9-ylmethyl carbonochloridate | CAS Registry Number: 28920-43-6
Synonyms: Fmoc chloride, Fmoc-Cl, Ambap7209, 9-Fluorenylmethyl chloroformate, CCRIS 2608, Fluoren-9-ylmethyl chloroformate, 160512_ALDRICH, 23184_FLUKA, 23186_FLUKA, 9H-Fluoren-9-ylmethyl chloroformate, EINECS 249-313-6, 1-(9-Fluorenyl)methyl chloroformate, 9-Fluorenylmethoxycarbonyl chloride, 9-Fluorenylmethyloxycarbonylchloride, BRN 2279177, ZINC00388382, LS-69673, Carbonochloridic acid, 9H-fluoren-9-ylmethyl ester, TL8007019, FORMIC ACID, CHLORO-, FLUOREN-9-YLMETHYL ESTER

Molecular Formula:	C₁₅H₁₁ClO₂	Molecular Weight:	258.699640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IRXSLJNXXZKURP-UHFFFAOYSA-N

• 1-Ethyl-(3 Dimethylamino)Propyl Carbodiamide

IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 25952-53-8
Synonyms: EDCI, EDAC, Hydrochloride, EDAP, WLN: 2NCN3N1&1 &GH, NSC97064, [3-(Dimethylamino)propyl]ethyl carbodiimide hydrochloride, 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride, 1-Ethyl-3-(3′-dimethylaminopropyl)carbodiimide, HCl, 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide hydrochloride, N-ETHYL-N'(3-DIMETHYLAMINOPROPYL) CARBODIIMIDE HCl, 1-Ethyl-3-(3'-dimethylaminopropyl)carbodiimide hydrochloride, 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide monohydrochloride, 1-Ethyl-3-[(3-(dimethylamino)propyl]carbodiimide hydrochloride, 1-Ethyl-3-[3'-(dimethylamino)propyl]carbodiimide hydrochloride, Carbodiimide, [3-(dimethylamino)propyl]ethyl-, hydrochloride, N-[3-(Dimethylamino)propyl]-N'-ethylcarbodiimide hydrochloride, N-Ethyl-N'-(3-dimethylaminopropyl)carbodiimide hydrochloride, N-Ethyl-N'-[3-(dimethylamino)propyl]carbodiimide hydrochloride, 1-Ethyl-3-[3-(dimethylamino)propyl]carbodiimide monohydrochloride, CARBODIIMIDE, (3-DIMETHYLAMINOPROPYL)ETHYL-, HYDROCHLORIDE

Molecular Formula:	C₈H₁₈ClN₃	Molecular Weight:	191.701620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPQQSJJWHUJYPU-UHFFFAOYSA-N

• 2-[1H-Benzotriazol-1-yl]-1,1,3,3-Tetramethyluronium Hexafluorophosphate

IUPAC Name: [benzotriazol-1-yloxy(dimethylamino)methylidene]-dimethylazanium | CAS Registry Number: 94790-37-1
Synonyms: ZINC00156069, CID130500, ZINC05224349

Molecular Formula:	C₁₁H₁₆N₅O+	Molecular Weight:	234.277640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CLZISMQKJZCZDN-UHFFFAOYSA-N

• 2,3,4,6-Tetra-O-Acetyl-Beta-D-Glucopyranose

IUPAC Name: [(2R,3R,4S,5R)-3,4,5-triacetyloxy-6-hydroxyoxan-2-yl]methyl acetate | CAS Registry Number: 3947-62-4
Synonyms: 2,3,4,6-Tetra-O-acetyl-D-glucopyranose, 10343-06-3, PubChem10600, SureCN2066839, CTK4I1399, AKOS015896796, AKOS015924785, AG-F-39514, 2,3,4,6-Tetra-acetyl-D-glucopyranose, 2,3,4,6-Tetraacetate D-Glucopyranose, FT-0659311, ST51053399, I07-0103

Molecular Formula:	C₁₄H₂₀O₁₀	Molecular Weight:	348.302600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: IEOLRPPTIGNUNP-RQICVUQASA-N

• 5-Bromo-4-Chloro-3-Indolyl Beta-D-Glucuronide Sodium Salt (CAS: 12954-41-9)

• (S)-4-(2'-METHYLTHIOETHYL)OXAZOLIDINE-2,5-DIONE

IUPAC Name: (4R)-4-(2-methylsulfanylethyl)-1,3-oxazolidine-2,5-dione | CAS Registry Number: 15776-11-1
Synonyms: ZINC100423459, (S)-4-(2'-Methylthioethyl)ozazolidine-2,5-dione

Molecular Formula:	C₆H₉NO₃S	Molecular Weight:	175.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HIHFRAZOZMTUMG-SCSAIBSYSA-N

• 4-Nitrophenyl-Beta-D-Galactopyranoside

IUPAC Name: 2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 3150-24-1
Synonyms: p-Nitrophenol galactoside, 4-Nitrophenyl galactoside, 4-Nitrophenyl hexopyranoside, p-Nitrophenyl-beta-glucoside, 1-O-p-Nitrophenyl-D-glucose, 4-Nitrophenyl alpha-glucoside, p-Nitrophenyl-.beta.-galactoside, p-Nitrophenyl-beta-D-glucopyranoside, CHEBI:113757, p-Nitrophenyl .alpha.-galactoside, p-Nitrophenyl- beta-D -glucoside, p-Nitrophenyl-alpha-D-glucopyranoside, p-Nitrophenyl-alpha-D -galactoside, NSC89286, NSC89287, p-Nitrophenyl .beta.-D-galactoside, p-Nitrophenyl- beta-D -galactoside, p-Nitrophenyl .alpha.-D-galactoside, CID259380, IN1191

Molecular Formula:	C₁₂H₁₅NO₈	Molecular Weight:	301.249400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: IFBHRQDFSNCLOZ-UHFFFAOYSA-N

• 2,3-Dichloro-5,8-Dihydroxy-1,4-Naphthoquinone

IUPAC Name: 6,7-dichloro-5,8-dihydroxynaphthalene-1,4-dione | CAS Registry Number: 14918-69-5
Synonyms: SPECTRUM1505158, 343420_ALDRICH, CCRIS 6669, CID4407, CHEBI:234518, HSCI1_000029, ZINC03874463, 2,3-Dichloro-5,8-dihydroxy-1,4-naphthoquinone, NCGC00095293-01, NCGC00095293-02, LT03332158, 2,3-Dichloro-5,8-dihydroxy-[1,4]naphthoquinone, 1,4-Naphthoquinone, 2,3-dichloro-5,8-dihydroxy-, BRD-K18677154-001-01-2, InChI=1/C10H4Cl2O4/c11-7-8(12)10(16)6-4(14)2-1-3(13)5(6)9(7)15/h1-2,13-14, na

Molecular Formula:	C₁₀H₄Cl₂O₄	Molecular Weight:	259.042360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KFAVXUQFBGHURZ-UHFFFAOYSA-N

• 1,3-Dimethyladamantane

IUPAC Name: 1,3-dimethyladamantane | CAS Registry Number: 702-79-4
Synonyms: 1,3-DIMETHYLADAMANTANE, Adamantane, 1,3-dimethyl-, 187836_ALDRICH, CHEBI:47900, EINECS 211-870-8, TL8004959, 1,3-Dimethyltricyclo(3.3.1.13,7)decane, Tricyclo[3.3.1.1(3,7)]decane, 1,3-dimethyl-, 1,3-dimethyltricyclo[3.3.1.1(3,7)]decane

Molecular Formula:	C₁₂H₂₀	Molecular Weight:	164.287200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CWNOIUTVJRWADX-UHFFFAOYSA-N

• 7-Amino-4-Methylcoumarin

IUPAC Name: 7-amino-4-methylchromen-2-one | CAS Registry Number: 26093-31-2
Synonyms: Coumarin 120, 7-Amino-4-methylcoumarin, NH2Mec, 4-Methyl-7-aminocoumarin, Coumarin, 7-amino-4-methyl-, Maybridge1_002279, MolMap_000069, CCRIS 4961, Oprea1_663585, MLS000057660, A9891_SIGMA, 2H-1-Benzopyran-2-one, 7-amino-4-methyl-, 7-Amino-4-methyl-2H-chromen-2-one, NSC45796, CHEBI:51771, EINECS 247-454-8, NSC 45796, AIDS124712, 257370_SIAL, AIDS-124712

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GLNDAGDHSLMOKX-UHFFFAOYSA-N

• 5-Biotinamido-Pentylamine

IUPAC Name: 5-[(3aR,6S,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl]-N-(5-aminopentyl)pentanamide | CAS Registry Number: 115416-38-1
Synonyms: Biotincadaverine, Biotinyl cadaverine, 5-(Biotinamido)pentylamine, CID83906, 1H-Thieno(3,4-d)imidazole-4-pentanamide, N-(5-aminopentyl)hexahydro-2-oxo-, (3aS,4S,6aR)-, 1H-Thieno(3,4-d)imidazole-4-pentanamide, N-(5-aminopentyl)hexahydro-2-oxo-, (3aS-(3aalpha,4beta,6aalpha))-

Molecular Formula:	C₁₅H₂₈N₄O₂S	Molecular Weight:	328.473420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: CCSGGWGTGOLEHK-OBJOEFQTSA-N

• 2,5-Anhydro-D-Mannitol

IUPAC Name: (2R,3S,4S,5R)-2,5-bis(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 41107-82-8
Synonyms: 2,5-Anhydromannitol, 2,5-Anhydro-D-mannitol, CID73544, EINECS 255-221-7, D-Mannitol, 2,5-anhydro- (9CI), ZINC04262343, 1,1-Dimethylethyl trimethylsilylacetate, NSC 129241

Molecular Formula:	C₆H₁₂O₅	Molecular Weight:	164.156480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: MCHWWJLLPNDHGL-KVTDHHQDSA-N

• 4,5-Ethylenedithio-1,3-dithiol-2-thione

IUPAC Name: 5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine-2-thione | CAS Registry Number: 59089-89-3
Synonyms: NSC672798, 5,6-Dihydro[1,3]dithiolo[4,5-b][1,4]dithiine-2-thione, 4,5-Ethylenedithio-1,3-dithiole-2-thione, AC1L7HPN, AC1Q7F5O, Ethylene-dimercaptoisotrithione, STOCK1S-22691, CTK5A9421, MolPort-000-884-301, HMS1787G15, ANW-43977, AR-1G6149, NSC623692, STL363213, ZINC00348840, AKOS000281181, AG-K-67008, MCULE-7341678414, NSC-623692, NSC-672798

Molecular Formula:	C₅H₄S₅	Molecular Weight:	224.410260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LFPIFRGVCYRUEO-UHFFFAOYSA-N

• 2-Ethyl-2-adamantanol *

IUPAC Name: 2-ethyladamantan-2-ol | CAS Registry Number: 14648-57-8
Synonyms: 2-Ethyl-2-adamantanol, 2-ethyladamantan-2-ol, 2-Ethyl-2-hydroxyadamantane, 2-Ethyl-2-hydroxytricyclo[3,3,1,1(3,7)])decane, ZINC02385173, PubChem8766, ACMC-1BNS2, SureCN549021, KSC184C2T, Ambap14648-57-8, AC1N8Y69, CTK0I4129, MolPort-003-720-987, ANW-21014, AKOS006343242, AKOS015838606, AG-D-90875, AC-16095, KB-170312, KB-170315

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.286600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YUBKBLFRGDNIDR-UHFFFAOYSA-N

• 6-Aminoquinoxaline

IUPAC Name: quinoxalin-6-amine | CAS Registry Number: 6298-37-9
Synonyms: 6-Quinoxalinamine, 6-quinoxalinylamine, Quinoxalin-6-ylamine, Quinoxalin, 6-amino-, Oprea1_827545, Oprea1_871228, ZERO/005580, NSC41810, ZINC00158699, GL-0201, SDCCGMLS-0065959.P001, BAS 00192326, AE-842/31875017

Molecular Formula:	C₈H₇N₃	Molecular Weight:	145.161280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MSGRFBKVMUKEGZ-UHFFFAOYSA-N

• 3-Deoxyglucosone

IUPAC Name: (4S,5R)-4,5,6-trihydroxy-2-oxohexanal | CAS Registry Number: 4084-27-9
Synonyms: 3-Deoxy-D-glucosone, 3-deoxyhexosulose, D-3-Deoxyglucosone, CCRIS 4272, D-erythro-Hexosulose, 3-deoxy-, 3-Deoxy-D-erythro-hexos-2-ulose, D-erythro-Hexos-2-ulose, 3-deoxy-, CID114839, ZINC05131814, LS-75671, C016350

Molecular Formula:	C₆H₁₀O₅	Molecular Weight:	162.140600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZGCHLOWZNKRZSN-NTSWFWBYSA-N

• 1-Hydroxybenzotriazole Hydrate

IUPAC Name: 1-hydroxybenzotriazole;hydrate | CAS Registry Number: 123333-53-9
Synonyms: 1-Hydroxybenzotriazole hydrate, 1-hydroxybenzotriazole monohydrate, 80029-43-2, HOBt Hydrate, 1h-1,2,3-benzotriazol-1-ol hydrate, 1-hydroxy benzotriazole monohydrate, SBB000114, AG-D-50208, hobt monohydrate, hobt (monohydrate), benzotriazolol, hydrate, AC1MDUQK, ACMC-209aon, SureCN5523, benzotriazolol, oxamethane, n-hydroxybenzotriazole h2o, KSC490O8P, 54802_ALDRICH, 1-oxidanylbenzotriazole hydrate, 157260_ALDRICH

Molecular Formula:	C₆H₇N₃O₂	Molecular Weight:	153.138680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PJUPKRYGDFTMTM-UHFFFAOYSA-N

• 10-Deacetylbaccatin III

Synonyms: D3676_SIGMA, STOCK1N-38774, CHEBI:18193, 10-Deacetylbaccatin- III from Taxus baccata, C11700, 5beta,20-epoxy-1,7beta,10beta,13alpha-tetrahydroxy-9-oxotax-11-ene-2alpha,4alpha-diyl 4-acetate 2-benzoate, 7,11-Methano-5H-cyclodeca(3,4)benz(1,2-b)oxet-5-one, 12b-(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a,8,13,13-tetramethyl-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-

Molecular Formula:	C₂₉H₃₆O₁₀	Molecular Weight:	544.590140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: YWLXLRUDGLRYDR-ZHPRIASZSA-N

• 4,4 - Dimethoxytrityl Chloride

IUPAC Name: 1-[chloro-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzene | CAS Registry Number: 40615-36-9
Synonyms: DMT-Cl, 4,4'-Dimethoxytrityl chloride, 100013_ALDRICH, 38827_FLUKA, NSC89782, EINECS 255-002-6, SBB006479, ZINC03860826, Chloro-4,4'-dimethoxytriphenylmethane, 4,4'-Dimethoxytriphenylmethyl chloride, Methane, chlorobis(p-methoxyphenyl)phenyl-, 1,1'-(Chlorophenylmethylene)bis(4-methoxybenzene), Benzene, 1,1'-(chlorophenylmethylene)bis(4-methoxy-, DMT

Molecular Formula:	C₂₁H₁₉ClO₂	Molecular Weight:	338.827360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JBWYRBLDOOOJEU-UHFFFAOYSA-N

• (-)-Epicatechin

IUPAC Name: (2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 490-46-0
Synonyms: Epicatechin, L-Epicatechin, Epicatechol, (-)-Epicatechol, l-Acacatechin, l-Epicatechol, epi-Catechin, epi-Catechol, Catechin l-form, .alpha. Catechin, Epicatechin-(-), Epicatechol, (-)-, Prestwick_203, 2,3-cis-epicatechin, Spectrum_000159, SpecPlus_000267, Spectrum2_000675, Spectrum3_000243, Spectrum4_000949, Spectrum5_000929

Molecular Formula:	C₁₅H₁₄O₆	Molecular Weight:	290.268060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: PFTAWBLQPZVEMU-UKRRQHHQSA-N

• (2R,3S)-3-Phenylisoserine hydrochloride

IUPAC Name: (2R,3S)-3-amino-2-hydroxy-3-phenylpropanoic acid;hydrochloride | CAS Registry Number: 132201-32-2
Synonyms: (2R,3S)-3-phenylisoserine hydrochloride, (2R,3S)-3-Phenylisoserine HCl, PubChem9698, SureCN3184809, KSC924O0T, Jsp001944, CTK8C4709, MolPort-003-984-009, ANW-72864, SBB063407, AKOS015888978, AC-1998, AK-41330, KB-01272, Q746

Molecular Formula:	C₉H₁₂ClNO₃	Molecular Weight:	217.649480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: OTJZSGZNPDLQAJ-KZYPOYLOSA-N

• 5-Nitro Isophthalic Acid Dimethyl Ester (CAS: 8714-93-8)

• 3-Oxo-3-phenylpropene

IUPAC Name: 1-phenylprop-2-en-1-one | CAS Registry Number: 768-03-6
Synonyms: Acrylophenone, 2-Propenophenone, Phenylvinylketone, Ethylene, benzoyl-, Phenyl vinyl ketone, Vinyl phenyl ketone, Phenylvinyl ketone, Acetophenone, 2-methylene-, Acrylophenone (8CI), 1-Phenyl-2-propen-1-one, KETONE, PHENYL VINYL, 2-Propen-1-one, 1-phenyl-, WLN: 1U1VR, EINECS 212-190-4, NSC 174109, CID13028, BRN 0635987, NSC174109, 2-Propen-1-one, 1-phenyl- (9CI), LS-87358

Molecular Formula:	C₉H₈O	Molecular Weight:	132.159220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KUIZKZHDMPERHR-UHFFFAOYSA-N

• 4-Methylumbelliferyl Beta-D-Galactoside

IUPAC Name: 4-methyl-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one | CAS Registry Number: 6160-78-7
Synonyms: MUGA, MLS001214415, 4-Methylumbelliferyl glucoside, M1633_SIGMA, STOCK1N-57571, CID93577, EINECS 228-185-5, 4-Methylumbelliferyl beta-galactoside, ZINC04083819, 4-Methylumbelliferyl-galactopyranoside, SMR000543676, 4-Methylumbelliferyl beta-D-galactopyranoside, 7-(beta-D-Galactopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one, 7-(beta-D-galactopyranosyloxy)-4-methyl-, MUG

Molecular Formula:	C₁₆H₁₈O₈	Molecular Weight:	338.309320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: YUDPTGPSBJVHCN-DZQJYWQESA-N

• 1,4-Dioxane

IUPAC Name: 1,4-dioxane | CAS Registry Number: 123-91-1
Synonyms: p-Dioxane, Dioxane, Dioxan, Diethylene ether, 1,4-DIOXANE, Diethylene oxide, Diokan, Di(ethylene oxide), Tetrahydro-p-dioxin, Diethylene dioxide, para-Dioxane, Dioxyethylene ether, 1,4-Diethylene dioxide, Dioxane-1,4, Dioxanne, Glycolethylenether, Dioksan, Glycol ethylene ether, Diox, :dioxane

Molecular Formula:	C₄H₈O₂	Molecular Weight:	88.105120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RYHBNJHYFVUHQT-UHFFFAOYSA-N

• 9-fluorenylmethyl carbamate

IUPAC Name: 9H-fluoren-9-ylmethyl carbamate | CAS Registry Number: 84418-43-9
Synonyms: 9-Fluorenylmethyl carbamate, Fmoc-NH2, 9H-fluoren-9-ylmethyl carbamate, ST51016048, Fmoc-amide, ZINC00156910, AC1LEHTC, PubChem12066, ACMC-209pum, U - Zearalenone solution, SureCN113270, AGN-PC-0CQ7P9, fluoren-9-ylmethyl aminooate, KSC448A6B, CTK3E8060, MolPort-003-933-963, N-(9-Fluorenylmethoxycarbonyl)amide, (9H-Fluoren-9-ylmethoxy)carboxamide, ANW-37772, AKOS015907601

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.269220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZZOKVYOCRSMTSS-UHFFFAOYSA-N

• (-)-Carvone

IUPAC Name: (5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one | CAS Registry Number: 6485-40-1
Synonyms: Levo-carvone, l-Carvone, Carvol, (4R)-Carvone, CARVONE, (-)-(R)-Carvone, (R)-(-)-Carvone, (-)-(4R)-carvone, CARVONE-RIGHT (D), (−)-Carvone, p-Mentha-6,8-dien-2-one, W224901_ALDRICH, 124931_ALDRICH, (-)-p-Mentha-6,8-dien-2-one, 22057_FLUKA, 22060_FLUKA, CHEBI:15400, BB_NC-1762, (R)-(−)-Carvone, CPD-1089

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ULDHMXUKGWMISQ-SECBINFHSA-N

• 2-Benzylacrylic acid

IUPAC Name: 2-(phenylmethyl)prop-2-enoic acid | CAS Registry Number: 5669-19-2
Synonyms: NSC192640, CID303571

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RYNDYESLUKWOEE-UHFFFAOYSA-N

• (S)-Benzylsuccinic acid

IUPAC Name: (2S)-2-benzylbutanedioic acid | CAS Registry Number: 3972-36-9
Synonyms: (S)-2-benzylsuccinic acid, l-benzylsuccinic acid, (S)-2-Benzylsuccinicacid, (2S)-2-benzylbutanedioic acid, SBB063109, 2-Benzyl-succinic acid, NSC-20708, L-Benzylsuccinate, BZS, PubChem9990, AC1L9J8L, NCIStruc1_000537, NCIStruc2_000457, SureCN5688996, (2R)-2-benzylsuccinic acid, KSC222G1L, Jsp006891, CTK1C2315, HMDB12127, MolPort-005-940-260

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GTOFKXZQQDSVFH-VIFPVBQESA-N

• 2,3,4,6-tetrakis-o-trimethylsilyl-d-gluconolactone;d-2,3,4,6-tetrakis-o-(trimethylsilyl)-gluconic acid delta-lactone; (3r,4s,5r,6r)-3,4,5-tris((trimethylsilyl)oxy)-6-(((trimethylsilyl)oxy)methyl)tetrahydropyran-2-one

IUPAC Name: (3R,4S,5R,6R)-3,4,5-tris(trimethylsilyloxy)-6-(trimethylsilyloxymethyl)oxan-2-one | CAS Registry Number: 32384-65-9
Synonyms: SureCN18174, AK142098, (3R,4S,5R,6R)-3,4,5-Tris((trimethylsilyl)oxy)-6-(((trimethylsilyl)oxy)methyl)tetrahydro-2H-pyran-2-one

Molecular Formula:	C₁₈H₄₂O₆Si₄	Molecular Weight:	466.864480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VNGTZLYNGGLPIZ-WCXIOVBPSA-N

• (S)-N-Glycidylphthalimide

IUPAC Name: 2-[[(2S)-oxiran-2-yl]methyl]isoindole-1,3-dione | CAS Registry Number: 161596-47-0
Synonyms: (S)-(+)-N-(2,3-Epoxypropyl)phthalimide, 2-[(2S)-oxiran-2ylmethyl]-1H-isoindole-1,3(2H)-dione, 1H-Isoindole-1,3(2H)-dione, 2-[(2S)-2-oxiranylmethyl]-, PubChem21402, AC1LEX2B, 671606_ALDRICH, ISO076, MolPort-003-985-039, AMX10111, ANW-21945, RW2424, ZINC00119624, (S)-N-(2,3-Epoxypropyl)phthalimide, AM84540, LS40034, RL02069, AK-45100, FT-0686960, G0328, X1032

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DUILGEYLVHGSEE-ZETCQYMHSA-N

• 1H-Tetrazole-5-Carboxylic Acid Ethyl Ester Sodium Salt

IUPAC Name: ethoxy(tetrazol-5-ylidene)methanolate | CAS Registry Number: 96107-94-7
Synonyms: ZINC02561371, CID7020280

Molecular Formula:	C₄H₅N₄O₂-	Molecular Weight:	141.108100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UJLNEKOXMAJOOT-UHFFFAOYSA-M

• 3-Amino-1,2-Propanediol

IUPAC Name: 3-aminopropane-1,2-diol | CAS Registry Number: 616-30-8
Synonyms: 1-Aminoglycerol, 3-Amino-1,2-propanediol, 1-Aminopropanediol, 2,3-Dihydroxypropylamine, 2,3-Propandiol-1-amine, 1-Amino-2,3-propanediol, 3-Aminopropane-1,2-diol, 1,2-Propanediol, 3-amino-, WLN: Z1YQ1Q, A76001_ALDRICH, ()-3-Amino-1,2-propanediol, 3-AMINO-12-PROPANEDIOL, EINECS 210-475-8, NSC 67381, AIDS018597, AIDS-018597, NSC67381, BRN 1719121, AI3-11002, LS-120131

Molecular Formula:	C₃H₉NO₂	Molecular Weight:	91.109060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KQIGMPWTAHJUMN-UHFFFAOYSA-N

• 1-Hydroxyoctadecane

IUPAC Name: octadecan-1-ol | CAS Registry Number: 112-92-5
Synonyms: Stearyl alcohol, n-Octadecanol, Octadecanol, 1-OCTADECANOL, Stearol, Octadecan-1-ol, Steraffine, Polaax, Stenol, Octadecyl alcohol, Stearic alcohol, n-1-Octadecanol, Crodacol-S, Siponol S, Octadecylalkohol, Atalco S, Siponol SC, 1-0ctadecanol, n-Octadecyl alcohol, Lanol S

Molecular Formula:	C₁₈H₃₈O	Molecular Weight:	270.493720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GLDOVTGHNKAZLK-UHFFFAOYSA-N

• 1-(1-Naphthyl)Ethylamine

IUPAC Name: 1-naphthalen-1-ylethanamine | CAS Registry Number: 42882-31-5
Synonyms: 1-(1-Naphthyl)ethylamine, ()-1-(1-Naphthyl)ethylamine, 294926_ALDRICH, 70715_FLUKA, (+/-)1-(1-Naphthyl)ethylamine, NSC75881, NSC75882, R-(+)-1-(1-Naphthyl)ethylamine, EINECS 223-425-5, NSC 75881, NSC180601, (S)-(-)-.alpha.-(1-Naphthyl)ethylamine, GL-0344, NSC 180601, 1-Naphthalenemethanamine, alpha-methyl-, ()-alpha-Methyl-1-naphthalenemethylamine, (R)-alpha-Methyl-1-naphthalenemethanamine, AI3-26857, ST5209067, TL8003035

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.238320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RTCUCQWIICFPOD-UHFFFAOYSA-N

• (R)-(+)-Isobutyl D-lactate

IUPAC Name: 2-methylpropyl 2-hydroxypropanoate | CAS Registry Number: 61597-96-4
Synonyms: Isobutyl lactate, Isobutyl D-lactate, 2-methylpropyl 2-hydroxypropanoate, Propanoic acid, 2-hydroxy-, 2-methylpropyl ester, SBB061172, AG-G-90855, 585-24-0, 73523-02-1, R-(+)-isobutyl lactate, AGN-PC-0D5TIT, AC1L3OW4, AC1Q62ST, Isobutyl 2-hydroxypropanoate, CTK1G8424, MolPort-006-111-942, 2-Methylpropyl 2-hydroxypropionate, 2-methylpropyl 2-oxidanylpropanoate, EINECS 209-551-3, AR-1J2622, AKOS006229869

Molecular Formula:	C₇H₁₄O₃	Molecular Weight:	146.184260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WBPAQKQBUKYCJS-UHFFFAOYSA-N