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Profile: Buckton Scott USA Inc. offers pharmaceutical and nutraceutical actives & intermediates. We provide protected amino acids, peptides, peptide reagents, cytotoxics, carbohydrates, fluoroaliphatics, fluoroaromatics, fermentation products, isocyanates and natural products. Nutraceuticals include glucosamine HCl, chondroitin sulfate, alpha lipoic acid, herbal blends and chitosan.

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• Adenosine

IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 58-61-7
Synonyms: adenosine, Adenine riboside, Adenocard, Adenoscan, deoxyadenosine, Desoxyadenosine, Nucleocardyl, Sandesin, Boniton, Myocol, beta-Adenosine, beta-D-Adenosine, Adenine nucleoside, Polyadenosine, Adenosin, Adenyldeoxyriboside, Polyriboadenosine, Adenosin [German], adenine-D-ribose, 1odi

Molecular Formula:	C₁₀H₁₃N₅O₄	Molecular Weight:	267.241320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: OIRDTQYFTABQOQ-KQYNXXCUSA-N

• Alovudine

IUPAC Name: 1-[(2R,4S,5R)-4-fluoro-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 25526-93-6
Synonyms: FddThD, FddT, 3'-Fluorothymidine, 3'F-TdR, 3'-FddT, 3'-Fluorodeoxythymidine, Alovudine [USAN:INN], 3'-Fluoro-3'-deoxythymidine, Alovudine (USAN/INN), 3'-FLT, MIV-310, 3'-DEOXY-3'-FLUOROTHYMIDINE, 361275_ALDRICH, Thymidine, 3'-deoxy-3'-fluoro-, DRG-0097, C10H13FN2O4, AIDS000008, NSC 140025, 3'-fluoro-2',3'-dideoxythymidine, AIDS-000008

Molecular Formula:	C₁₀H₁₃FN₂O₄	Molecular Weight:	244.219623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UXCAQJAQSWSNPQ-XLPZGREQSA-N

• Amyl Vinyl Carbinol

IUPAC Name: oct-1-en-3-ol | CAS Registry Number: 3391-86-4
Synonyms: Amyl vinyl carbinol, 1-Vinylhexanol, 1-OCTEN-3-OL, Vinyl amyl carbinol, Amylvinylcarbinol, Matsuica alcohol, Matsutake alcohol, 3-Hydroxy-1-octene, Pentylvinylcarbinol, Vinyl hexanol, 3-Octenol, Mushroom alcohol, Pentyl vinyl carbinol, Oct-1-ene-3-ol, Oct-1-en-3-ol, octene-1-ol-3, 1-Okten-3-ol [Czech], 1-Octen-3-ol (natural), Matsutake alcohol [Japanese], FEMA No. 2805

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VSMOENVRRABVKN-UHFFFAOYSA-N

• Astaxanthin

IUPAC Name: 6-hydroxy-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-(4-hydroxy-2,6,6-trimethyl-3-oxocyclohexen-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-2,4,4-trimethylcyclohex-2-en-1-one | CAS Registry Number: 472-61-7
Synonyms: Astaxanthine, Ovoester, Spectrum5_000658, Astaxanthin, (3S,3'S)-, CCRIS 7118, BSPBio_002736, MLS001332555, MLS001332556, MLS002153390, A9335_SIGMA, SPECTRUM1502235, NSC635689, EINECS 207-451-4, HSDB 7468, AIDS135636, NSC 635689, AIDS-135636, C40H52O4, Astaxanthin, all-trans-, (3S,3'S)-, 3,3'-Dihydroxy-beta-carotene-4,4'-dione

Molecular Formula:	C₄₀H₅₂O₄	Molecular Weight:	596.838480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MQZIGYBFDRPAKN-QISQUURKSA-N

• Atenolol

IUPAC Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide | CAS Registry Number: 29122-68-7
Synonyms: atenolol, Tenormin, Tenormine, Blokium, duratenol, Duraatenolol, Antipressan, Blocotenol, Cardiopress, Internolol, Prenormine, Servitenol, Vericordin, Atcardil, Atehexal, Atenblock, Atenolin, Atenomel, Betablok, Betacard

Molecular Formula:	C₁₄H₂₂N₂O₃	Molecular Weight:	266.336080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: METKIMKYRPQLGS-UHFFFAOYSA-N

• Benzoic acid, 2-(bromomethyl)-3-nitro-, methyl ester (CAS: 98475-07-1)

• Benzotriazol-1-yl-oxytripyrrolidinophosphonium Hexafluorophosphate

IUPAC Name: benzotriazol-1-yloxy(tripyrrolidin-1-yl)phosphanium | CAS Registry Number: 128625-52-5
Synonyms: ZINC04262097, CID2724700

Molecular Formula:	C₁₈H₂₈N₆OP+	Molecular Weight:	375.428281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WGNZRLMOMHJUSP-UHFFFAOYSA-N

• Betamethasone Valerate

IUPAC Name: [(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] pentanoate | CAS Registry Number: 2152-44-5
Synonyms: beta-Val, Betnovateat, Celestoderm, Betatrex, Betnovate, Valisone, Luxiq, Betaderm, Dermabet, Valnac, Mixture Name, Rinderon-V, Otomax (Veterinary), Flubenisolonvalerate, Topagen (Veterinary), BETAMETHASONE VALERATE, Gentocin (Veterinary), Rinderon-V (TN), Betamethasone 17-valerate, Luxiq (TN)

Molecular Formula:	C₂₇H₃₇FO₆	Molecular Weight:	476.577483 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SNHRLVCMMWUAJD-SUYDQAKGSA-N

• Bis(2-Methyl-3-Furyl) Disulfide

IUPAC Name: 2-methyl-3-(2-methylfuran-3-yl)disulfanylfuran | CAS Registry Number: 28588-75-2
Synonyms: 2-Methyl-3-furyl disulfide, FEMA No. 3259, bis(2-methyl-3-furanyl) disulfide, 3,3'-Dithiobis(2-methylfuran), bis(2-Methyl-3-furyl) disulfide, ZINC02572461, bis(2-methyl-3-furyl) disulphide, Furan, 3,3'-dithiobis(2-methyl-, EINECS 249-095-2, 3,3'-Dithio-2,2'-dimethyldifuran, CID526624, LS-179446

Molecular Formula:	C₁₀H₁₀O₂S₂	Molecular Weight:	226.315200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OHDFENKFSKIFBJ-UHFFFAOYSA-N

• BOC-D-Phenylalanine

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate | CAS Registry Number: 18942-49-9
Synonyms: ZINC01703144, ZINC02169836, CID1810766

Molecular Formula:	C₁₄H₁₈NO₄-	Molecular Weight:	264.297020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZYJPUMXJBDHSIF-LLVKDONJSA-M

• BOC-L-Valine

IUPAC Name: 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 13734-41-3
Synonyms: Boc-DL-valine, Boc-DL-Val-OH, tert-Butoxycarbonylvaline, tert-Butoxycarbonyl-L-valine, CBMicro_013815, N-tert-Butoxycarbonylvaline, N-tert-Butoxycarbonyl-L-valine, 17096_FLUKA, N-tert-Butyloxycarbonyl-L-valine, NSC197197, NSC334316, BBV-059696, BIM-0013768.P001, L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-, N-[(1,1-Dimethylethoxy)carbonyl]-L-valine, Valine, N-carboxy-, N-tert-butyl ester, L-, 22838-58-0

Molecular Formula:	C₁₀H₁₉NO₄	Molecular Weight:	217.262160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SZXBQTSZISFIAO-UHFFFAOYSA-N

• Bombesin

Synonyms: pyroGlu-Gln-Arg-Leu-Gly-Asn-Gln-Trp-Ala-Val-Gly-His-Leu-Met-NH2

Molecular Formula:	C₇₁H₁₁₀N₂₄O₁₈S	Molecular Weight:	1619.848100 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	22

InChIKey: QXZBMSIDSOZZHK-UHFFFAOYSA-N

• Calciferol

IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol | CAS Registry Number: 50-14-6
Synonyms: ergocalciferol, Viosterol, Calciferolum, Crystallina, Mulsiferol, Condocaps, Deltalin, Ercalciol, Ergorone, Fortodyl, Hyperkil, Mykostin, Radiostol, Radsterin, Sterogyl, Vigantol, Davitin, Deratol, Detalup, Diactol

Molecular Formula:	C₂₈H₄₄O	Molecular Weight:	396.648360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MECHNRXZTMCUDQ-RKHKHRCZSA-N

• Camphor Sulphonic Acid

IUPAC Name: [(1R)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 35963-20-3
Synonyms: R-(10)-Camphorsulfonic Acid, EINECS 252-817-9, TL806102, (1R)-(7,7-Dimethyl-2-oxobicyclo(2.2.1)hept-1-yl)methanesulphonic acid

Molecular Formula:	C₁₀H₁₆O₄S	Molecular Weight:	232.296640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MIOPJNTWMNEORI-MHPPCMCBSA-N

• Chitosan (CAS: 9012-76-4)

• Chlorobis(4-fluorophenyl)methane

IUPAC Name: 1-[chloro-(4-fluorophenyl)methyl]-4-fluorobenzene | CAS Registry Number: 27064-94-4
Synonyms: 360724_ALDRICH, EINECS 248-201-4, 4,4'-Difluorobenzhydryl chloride, CID2723773, 1,1'-(Chloromethylene)bis(4-fluorobenzene)

Molecular Formula:	C₁₃H₉ClF₂	Molecular Weight:	238.660366 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FHPNLCLHMNPLEW-UHFFFAOYSA-N

• Chloropyrimidines

IUPAC Name: 2-chloropyrimidine | CAS Registry Number: 1722-12-9
Synonyms: 2-Chloropyrimidine, PYRIMIDINE, 2-CHLORO-, 2-Chloro-4-deoxyuracil, 193291_ALDRICH, AIDS023071, BB_SC-2990, AIDS-023071, NSC43544, EINECS 217-020-2, NSC 43544, ZINC01676249, TL806422, InChI=1/C4H3ClN2/c5-4-6-2-1-3-7-4/h1-3

Molecular Formula:	C₄H₃ClN₂	Molecular Weight:	114.533020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UNCQVRBWJWWJBF-UHFFFAOYSA-N

• Chondroitin Sulphate (CAS: 9007-28-7)

• cis-Jasmone

IUPAC Name: 3-methyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-one | CAS Registry Number: 488-10-8
Synonyms: JASMONE, (Z)-Jasmone, jasmone, cis, (E)-jasmone, Jasmone (6CI), nchembio.161-comp5, FEMA No. 3196, W319600_ALDRICH, 59975_FLUKA, EINECS 207-668-4, 3-Methyl-2-pent-2-enylcyclopent-2-enone, CMC_7381, BRN 1907713, LMFA02020009, ZINC04467398, CID1549018, LS-2951, 2-Cyclopenten-1-one, 3-methyl-2-(2-pentenyl)-, (Z)-, ST5407058, 3-Methyl-2-(2-pentenyl)-2-cyclopenten-1-one, (Z)-

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XMLSXPIVAXONDL-PLNGDYQASA-N

• Creatine Monohydrate

IUPAC Name: 2-[carbamimidoyl(methyl)amino]acetic acid hydrate | CAS Registry Number: 6020-87-7
Synonyms: Creatine hydrate, Creatine monohydrate, Creatine, monohydrate, C3630_SIGMA, LS-72266, Glycine, N-(aminoiminomethyl)-N-methyl-, monohydrate, N-(Aminoiminomethyl)-N-methylglycine monohydrate

Molecular Formula:	C₄H₁₁N₃O₃	Molecular Weight:	149.148440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MEJYXFHCRXAUIL-UHFFFAOYSA-N

• Cyclopamine

IUPAC Name: (3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-3',6',10,11b-tetramethylspiro[2,3,4,6,6a,6b,7,8,11,11a-decahydro-1H-benzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-3-ol | CAS Registry Number: 4449-51-8
Synonyms: CYCLOPAMINE, 11-Deoxojervine, nchembio753-comp1, nchembio.142-comp3, Jervine, 11-deoxo-, BSPBio_001032, C4116_SIGMA, CHEBI:522489, CID442972, NSC734950, NCGC00163474-03, C10798, (3beta,22S,23R)-17,23-epoxyveratraman-3-ol, BRD-K58938839-001-03-8, Veratraman-3-ol, 17,23-epoxy-, (3-beta,23-beta)-, Spiro(9H-benzo(a)fluorene-9,2'(3'H)-furo(3,2-b)pyridin)-3-o l, 1,2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11,11a,11b-octa deca hydro-3',6',10,11b-tetramethyl-, (2'R,3S,3'R,3'aS,6'S,6aS,6bS,7'aR,11aS,11bR)-, Spiro[9H-benzo[a]fluorene-9,2'(3'H)-furo[3,2-b]pyridin]-3-ol, 1,2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11,11a,11b-octadecahydro-3',6',10,11b-tetramethyl-, (2'R,3S,3'R,3'aS,6'S,6aS,6bS,7'aR,11aS,11bR)- (9CI)

Molecular Formula:	C₂₇H₄₁NO₂	Molecular Weight:	411.619940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QASFUMOKHFSJGL-LAFRSMQTSA-N

• Cytidines

IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 65-46-3
Synonyms: cytidine, Cytosine riboside, cytosine, Posilent, Cytidin, Zytidin, Posilent (TN), beta.-D-Ribo-C, 1beta-Ribofuranosylcytosine, Cytosine beta-D-riboside, 1-beta-Ribofuranosylcytosine, CP-C, 1-beta-D-Ribofuranosylcytosine, beta-D-Ribofuranoside, cytosine-1, 1beta-D-Ribofuranosylcytosine, MLS000049947, 1-beta-D-ribosyl- (6CI), C122106_ALDRICH, C4654_SIGMA, Cytosine, 1-beta-D-ribofuranosyl-

Molecular Formula:	C₉H₁₃N₃O₅	Molecular Weight:	243.216620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UHDGCWIWMRVCDJ-XVFCMESISA-N

• Cytosine (CAS: 71-30-7)

• D-(+)-Camphor Sulphonic Acid

IUPAC Name: [(1R,4S)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 3144-16-9
Synonyms: d-Camphorsulfonic acid, 282146_ALDRICH, (1R)-Camphor-10-sulfonic acid, (−)-Camphor-10-sulfonic acid, (1R)-(−)-10-Camphorsulfonic acid, (1R)-(−)-Camphor-10-sulfonic acid

Molecular Formula:	C₁₀H₁₆O₄S	Molecular Weight:	232.296640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MIOPJNTWMNEORI-XVKPBYJWSA-N

• D-4-Iodophe

IUPAC Name: (2S)-2-amino-3-(4-iodophenyl)propanoic acid | CAS Registry Number: 62561-75-5
Synonyms: 4-Iodophenylalanine, L-4-Iodophenylalanine, para-Iodophenylalanine, Ambap2982, 4-Iodo-L-phenylalanine, Phenylalanine, 4-iodo-, IODO-PHENYLALANINE, p-IODOPHENYLALANINE, I8757_SIGMA, 58032_FLUKA, AL261-1, TL8001996, (S)-2-Amino-3-(4-iodophenyl)propanoic acid, PHI, 1991-81-7, 24250-85-9

Molecular Formula:	C₉H₁₀INO₂	Molecular Weight:	291.085670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PZNQZSRPDOEBMS-QMMMGPOBSA-N

• D-Alloisoleucine

IUPAC Name: (2R,3S)-2-amino-3-methylpentanoic acid | CAS Registry Number: 1509-35-9
Synonyms: Allo-D-isoleucine, l-isoleucine, iso-leucine, D-Isoleucine, threo-D-Isoleucine, L-iso-leucine, DL-Alloisoleucine, D-allo-isoleucine, DL-Allo-isoleucine, DL-ISOLEUCINE, I0380_SIGMA, 05706_FLUKA, CHEBI:20899, EINECS 216-143-9, BRN 1721794, (R)-2-Amino-(S)-3-methylvaleric acid, LS-16355, (2R,3S)-2-amino-3-methylpentanoic acid, (2R, 3S)-2-Amino-3-methylpentanoic acid, (2RS,3SR)-2-Amino-3-methylpentanoic acid

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

InChIKey: AGPKZVBTJJNPAG-CRCLSJGQSA-N

• D-Glucosamine Hydrochloride

IUPAC Name: 2-amino-3,4,5,6-tetrahydroxyhexanal hydrochloride | CAS Registry Number: 66-84-2
Synonyms: glucosamine, Cosamin, 2-Amino-D-glucose, D-(+)-Glucosamine, Chitosamine hydrochloride, Glucosamine hydrochloride, GLUCOSAMINE,(D), D-Glucosamine hydrochloride, NSC758, G2774_SIGMA, D-Glucosamine monohydrochloride, D(+)-Glucosamine hydrochloride, SGCUT00135, 2-Amino-2-deoxy-D-glucosamine, to_000051, NSC234443, NSC244783, D-Glucosamine-6-3H(N) hydrochloride, D-Glucose, 2-amino-2-deoxy-, hydrochloride, Glucopyranose, 2-amino-2-deoxy-, hydrochloride, D-

Molecular Formula:	C₆H₁₄ClNO₅	Molecular Weight:	215.632060 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: CBOJBBMQJBVCMW-UHFFFAOYSA-N

• D-Phenylalanine

IUPAC Name: (2R)-2-amino-3-phenylpropanoic acid | CAS Registry Number: 673-06-3
Synonyms: D-phenylalanine, Sabiden, phenylalanine, Phenylalanine D-form, Alanine, phenyl-, D-, DL-PHNYLALANINE, Spectrum_001725, Spectrum2_001558, Spectrum4_000865, Spectrum5_001137, CCRIS 6267, D-beta-Phenyl-alpha-alanine, KBioGR_001529, KBioSS_002205, DivK1c_000453, P1751_SIGMA, SPECTRUM1503391, SPBio_001436, NCI-C60195, CHEBI:16998

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: COLNVLDHVKWLRT-MRVPVSSYSA-N

• D-Proline

IUPAC Name: (2R)-pyrrolidine-2-carboxylic acid | CAS Registry Number: 344-25-2
Synonyms: D-proline, proline, L-proline, prol, D-Prolin, DL-Proline, Prolinum [Latin], Prolina [Spanish], Proline, L-, Proline (VAN), (-)-Proline, L-(-)-Proline, Proline [USAN:INN], (-)-(S)-Proline, FEMA Number 3319, (L)-PROLINE, PROLINE (L), 2-pyrrolidinecarboxylic acid, PRO (IUPAC abbreviation), NCIStruc1_001918

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

InChIKey: ONIBWKKTOPOVIA-SCSAIBSYSA-N

• D-Ribose

IUPAC Name: (3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 50-69-1
Synonyms: D-ribose, ribose, D-ribofuranose, alpha-D-ribose, Ribose, D-, alpha-D-ribose-5, D-(-)-Ribose, R1757_ALDRICH, MLS001335979, MLS001335980, R7500_SIGMA, R9629_SIGMA, R9633_SIGMA, W379301_ALDRICH, D-(−)-Ribose, CHEBI:47013, CID5779, EINECS 200-059-4, AI3-52667, BRN 1723081

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HMFHBZSHGGEWLO-SOOFDHNKSA-N

• Dexamethasone

IUPAC Name: (8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 50-02-2
Synonyms: dexamethasone, Dexamethazone, Decadron, Maxidex, Desametasone, Desamethasone, Prednisolone F, Deltafluorene, Mediamethasone, Cortisumman, Dexadeltone, Dexapolcort, Fortecortin, Gammacorten, Hexadecadrol, Millicorten, Superprednol, Visumetazone, Aphtasolon, Decaspray

Molecular Formula:	C₂₂H₂₉FO₅	Molecular Weight:	392.461063 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UREBDLICKHMUKA-CXSFZGCWSA-N

• Di-Tert Butyl Dicarbonate

IUPAC Name: tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate | CAS Registry Number: 24424-99-5
Synonyms: BOC-anhydride, Di-tert-butyl dicarbonate, BOC anhydride, tert-Butyl dicarbonate, Boc2O, Di(tert-butyl) carbonate, Di-tert-butyldicarbonate, di-t-Butyl dicarbonate, tert-Butoxycarbonyl anhydride, Bis(tert-butoxycarbonyl)oxide, di-tert-Butyl pyrocarbonate, CCRIS 2598, 205249_ALDRICH, 361941_ALDRICH, 436267_ALDRICH, 34660_FLUKA, CHEBI:48500, EINECS 246-240-1, Pyrocarbonic acid di-tert-butyl ester, Di-tert-butyl dicarbonate solution

Molecular Formula:	C₁₀H₁₈O₅	Molecular Weight:	218.246920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DYHSDKLCOJIUFX-UHFFFAOYSA-N

• Didanosine (CAS: 69655-05-6)

• Difurfuryl Disulfide

IUPAC Name: 2-(furan-2-ylmethyldisulfanylmethyl)furan | CAS Registry Number: 4437-20-1
Synonyms: Furfuryl disulfide, Difurfuryldisulfide, 2-Furfuryl disulfide, Bis(2-furfuryl)disulfide, DIFURFURYL DISULFIDE, Bis(2-furfuryl) disulfide, MLS001359844, 2,2'-(Dithiodimethylene)difuran, W314609_ALDRICH, FEMA No. 3146, 264768_ALDRICH, EINECS 224-649-6, ZINC02037825, 2,2'-(Dithiobis(methylene))bisfuran, Furan, 2,2'-(dithiodimethylene)di-, Furan, 2,2'-[dithiobis(methylene)]bis-, Furan, 2,2'-(dithiobis(methylene))bis-, SMR001224400, ST5319395, InChI=1/C10H10O2S2/c1-3-9(11-5-1)7-13-14-8-10-4-2-6-12-10/h1-6H,7-8H

Molecular Formula:	C₁₀H₁₀O₂S₂	Molecular Weight:	226.315200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CBJPZHSWLMJQRI-UHFFFAOYSA-N

• Dimethyl Hydantoin (CAS: 77-71-4)

• Diphenhydramine Hydrochloride

IUPAC Name: 2-benzhydryloxy-N,N-dimethylethanamine hydrochloride | CAS Registry Number: 147-24-0
Synonyms: Benadryl, Carphenamine, Allergival, Dimedrolum, Sedopretten, Allergan, Benacine, Bendylate, Benzantin, Caladryl, Carphenex, Cathejell, Denydryl, Dimedrol, Diphamine, Eldadryl, Fenylhist, Halbmond, Histacyl, Noctomin

Molecular Formula:	C₁₇H₂₂ClNO	Molecular Weight:	291.815680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PCHPORCSPXIHLZ-UHFFFAOYSA-N

• Dithiothreitol

IUPAC Name: 1,4-bis(sulfanyl)butane-2,3-diol | CAS Registry Number: 3483-12-3
Synonyms: Dithioerythritol, Dithiotreitol, Sputolysin, Cleland reagent, L-Dithiothreitol, Cleland's reagent, rac-Dithiothreitol, 1,4-Dithiothreitol, L-Dtt, 1,4-Dithioerythritol, D-1,4-Dithiothreitol, L-1,4-Dithiothreitol, nchembio821-comp10, Threitol, 1,4-dithio-, 1,4-Dithio-dl-threitol, CCRIS 3617, 1,4-disulfanylbutane-2,3-diol, Threitol, 1,4-dithio-, DL-, 1,4-Dimercaptobutane-2,3-diol, ERYTHRITOL, 1,4-DITHIO-

Molecular Formula:	C₄H₁₀O₂S₂	Molecular Weight:	154.251000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VHJLVAABSRFDPM-UHFFFAOYSA-N

• Ethyl-b-Methylthiopropionate

IUPAC Name: ethyl 3-methylsulfanylpropanoate | CAS Registry Number: 13327-56-5
Synonyms: Ethyl 3-(methylthio)propionate, W334308_ALDRICH, Ethyl beta-methylthiopropionate, Ethyl methyl mercaptopropionate, Ethyl 3-(methylthio)propanoate, FEMA No. 3343, Ethyl 3-methylmercaptopropionate, Ethyl .beta.-methylthiopropionate, 3-(Methylthio)propionic acid ethylester, EINECS 236-370-7, NSC165650, ZINC01648986, 3-(Methylthio)propanoic acid ethyl ester, NSC 165650, Propanoic acid, 3-(methylthio)-, ethyl ester, Propionic acid, 3-(methylthio)-, ethyl ester

Molecular Formula:	C₆H₁₂O₂S	Molecular Weight:	148.223280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YSNWHRKJEKWJNY-UHFFFAOYSA-N

• Fast Bordeaux Gp Base (CAS: 96-96-8)

• Fermentone

IUPAC Name: (E)-1-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)but-2-en-1-one | CAS Registry Number: 23696-85-7
Synonyms: Damascenone, beta-Damascenone, .beta.-Damascenone, Damascenone (natural), W342017_ALDRICH, FEMA No. 3420, EINECS 245-833-2, EINECS 245-844-2, 4-(2,6,6-Trimethylcyclohexa-1,3-dienyl)but-2-en-4-one, 1-(2,6,6-Trimethyl-1,3-cyclohexadien-1-yl)-2-buten-1-one, 2-BUTEN-1-ONE, 1-(2,6,6-TRIMETHYL-1,3-CYCLOHEXADIEN-1-YL)-, 2-Buten-1-one, 1-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-, (E)-, (2E)-1-(2,6,6-Trimethyl-1,3-cyclohexadien-1-yl)-2-buten-1-one, (E)-1-(2,6,6-Trimethyl-1,3-cyclohexadien-1-yl)-2-buten-1-one, 2-Buten-1-one, 1-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-, (2E)-, 2-Buten-1-one, 1-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-, (E), 23726-93-4, 36649-63-5

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: POIARNZEYGURDG-FNORWQNLSA-N

• Fmoc-L-Gln-OH (CAS: 71989-20-3)

• Fmoc-Lys(Boc)-OH (CAS: 71989-26-9)

• Furfuryl Acetate

IUPAC Name: furan-2-ylmethyl acetate | CAS Registry Number: 623-17-6
Synonyms: Furfuryl acetate, 2-Acetoxymethylfuran, 2-Furanmethanol, acetate, Furfuryl alcohol, acetate, 2-Furfuryl acetate, 2-Furanmethyl acetate, 2-Furylmethyl acetate, Acetic acid furfurylester, 2-Furylcarbinyl acetate, Acetic acid furfuryl ester, FURFURAL ACETATE, Ambap1559, FEMA No. 2490, CCRIS 6242, W249009_ALDRICH, W249017_ALDRICH, 166200_ALDRICH, NSC 5585, EINECS 210-775-9, NSC5585

Molecular Formula:	C₇H₈O₃	Molecular Weight:	140.136620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CKOYRRWBOKMNRG-UHFFFAOYSA-N

• Furfuryl Methyl Disulfide

IUPAC Name: 2-(methyldisulfanylmethyl)furan | CAS Registry Number: 57500-00-2
Synonyms: Furfuryl methyl disulfide, Methyl furfuryl disulfide, W336203_ALDRICH, Methyl 2-furylmethyl disulfide, 2-((Methyldithio)methyl)furan, FEMA No. 3362, Furan, 2-[(methyldithio)methyl]-, Furan, 2-((methyldithio)methyl)-, CID62131, EINECS 260-773-7, 60681-93-8

Molecular Formula:	C₆H₈OS₂	Molecular Weight:	160.257120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CLSLQQCDHOZMDT-UHFFFAOYSA-N

• Furfuryl Thioacetate

IUPAC Name: S-(furan-2-ylmethyl) ethanethioate | CAS Registry Number: 13678-68-7
Synonyms: Furfuryl thioacetate, S-Furfuryl thioacetate, Furfurylthiol acetate, S-Furfuryl ethanethioate, FEMA No. 3162, Acetic acid, thio-, S-furfuryl ester, W316202_ALDRICH, 292990_ALDRICH, S-(2-Furanylmethyl) ethanethioate, EINECS 237-173-9, Ethanethioic acid, S-(2-furanylmethyl) ester, ZINC00409294, LS-178949, ST5307044

Molecular Formula:	C₇H₈O₂S	Molecular Weight:	156.202220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LQOUTUIIYXYBQW-UHFFFAOYSA-N

• Furfurylmercaptan (CAS: 98-02-2)

• Ginkgo Biloba Extract (CAS: 90045-36-6)

• Glycolic Acid (CAS: 79-14-1)

• Guanosine

IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 118-00-3
Synonyms: guanosine, vernine, guanine riboside, Guanozin, Guanosin, nucleoside Q, Vernine (VAN), 1odj, 2fqx, Inosine, 2-amino-, Inosine, 2-amino, nchembio.136-comp1, USAF CB-11, 9-beta-D-Ribofuranosylguanine, Inosine, 2-amino- (VAN), beta-D-Ribofuranoside, guanine-9, Guanine, 9-beta-D-ribofuranosyl-, Ribofuranoside, guanine-9, beta-D-, nchembio.2007.33-comp42, SGCUT00093

Molecular Formula:	C₁₀H₁₃N₅O₅	Molecular Weight:	283.240720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: NYHBQMYGNKIUIF-UUOKFMHZSA-N

• Hypoxanthine

IUPAC Name: 3,7-dihydropurin-6-one | CAS Registry Number: 68-94-0
Synonyms: hypoxanthine, 6-Hydroxypurine, Sarcine, Sarkine, Sarkin, 6-Oxopurine, Hypoxanthine enol, 9H-Purin-6-ol, Purin-6-ol, Purine analog, Purin-6(1H)-one, Purine-6-ol, 6(1H)-Purinone, 3H-Purin-6-ol, Purin-6(3H)-one, 1vfn, 6-Hydroxy-1H-purine, 9H-Purin-6(1H)-one, Hypoxanthine (VAN), Hypoxanthine-8-14C

Molecular Formula:	C₅H₄N₄O	Molecular Weight:	136.111460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FDGQSTZJBFJUBT-UHFFFAOYSA-N