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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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• 2-Methyl tetrahydrofuran
IUPAC Name: 2-methyloxolane | CAS Registry Number: 96-47-9
Synonyms: Tetrahydrosylvan, 2-Methyloxolane, Methyltetrahydrofuran, Tetrahydro-2-methylfuran, Tetrahydrosilvan, 2-METHYLTETRAHYDROFURAN, Furan, tetrahydro-2-methyl-, Furan, 2-methyl-tetrahydro-, WLN: T5OTJ B1, 155810_ALDRICH, 414247_ALDRICH, 673277_ALDRICH, NSC 2115, 69272_FLUKA, 85488_FLUKA, EINECS 202-507-4, CID7301, NSC2115, BRN 0102448, EINECS 246-769-8

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JWUJQDFVADABEY-UHFFFAOYSA-N

• (+)-6-Methoxy-Alpha-Methyl-2-Naphthaleneacetic Acid
IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid | CAS Registry Number: 22204-53-1
Synonyms: NAPROXEN, Equiproxen, Laraflex, Calosen, Reuxen, Bonyl, Axer, d-Naproxen, Novonaprox, Rheumaflex, Saritilron, Acusprain, Anexopen, Arthrisil, Artrixen, Artroxen, Bipronyl, Clinosyn, Danaprox, Flexipen

Molecular Formula: C14H14O3Molecular Weight: 230.259160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMWTZPSULFXXJA-VIFPVBQESA-N

• 2-Methyl-3-Furanthiol
IUPAC Name: 2-methylfuran-3-thiol | CAS Registry Number: 28588-74-1
Synonyms: 2-Methyl-3-furanthiol, 2-Methyl-3-furylthiol, 2-Methylfuran-3-thiol, 2-Methyl-3-mercaptofuran, 2-Methyl-3-furylmercaptan, 3-FURANTHIOL, 2-METHYL-, FEMA No. 3188, W318809_ALDRICH, 441163_ALDRICH, EINECS 249-094-7, ZINC00396117, LS-2923

Molecular Formula: C5H6OSMolecular Weight: 114.165540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RUYNUXHHUVUINQ-UHFFFAOYSA-N

• 2,3-Dihydroxybenzoic Acid
IUPAC Name: 2,3-dihydroxybenzoic acid | CAS Registry Number: 303-38-8
Synonyms: 2,3-Dihydroxybenzoic acid, o-Pyrocatechuic acid, Pyrocatechuic acid, DOBK, 2-Pyrocatechuic acid, DHBA, 3-Hydroxysalicylic acid, Catecholcarboxylic acid, 2,3-dihydroxybenzoate, Benzoic acid, 2,3-dihydroxy-, 1l6m, 2,3 DHB, Benzoic acid, dihydroxy-, Spectrum2_001086, Spectrum3_001819, Catechol-3-carboxylic acid, BSPBio_003437, 2,3-DIHYDROXY-BENZOIC ACID, MLS001066375, 2-3-DIHYDROXYBENZOATE

Molecular Formula: C7H6O4Molecular Weight: 154.120140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GLDQAMYCGOIJDV-UHFFFAOYSA-N

• 2,4,6-Trichloro Benzoic Acid
IUPAC Name: 2,4,6-trichlorobenzoic acid | CAS Registry Number: 50-43-1
Synonyms: Trichlorobenzoic acid, 2,4,6-TRICHLOROBENZOIC ACID, Benzoic acid, trichloro-, Benzoic acid, 2,4,6-trichloro-, 344281_ALDRICH, BRN 1874127, SBB003323, AI3-33271, LS-38360, TL8003346, 4-09-00-01010 (Beilstein Handbook Reference), InChI=1/C7H3Cl3O2/c8-3-1-4(9)6(7(11)12)5(10)2-3/h1-2H,(H,11,12, 1319-85-3

Molecular Formula: C7H3Cl3O2Molecular Weight: 225.456520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RAFFVQBMVYYTQS-UHFFFAOYSA-N

• 3-Fluorophenol
IUPAC Name: 3-fluorophenol | CAS Registry Number: 372-20-3
Synonyms: 3-FLUOROPHENOL, Phenol, 3-fluoro-, m-Fluorophenol, Phenol, m-fluoro-, Ambap4386, 3-FLUORO-PHENOL, NCIOpen2_001026, Phenol, m-fluoro- (8CI), F13002_ALDRICH, Phenol, 3-fluoro- (9CI), 47271_FLUKA, NSC87078, EINECS 206-748-6, NSC 87078, ZINC00164911, F135, TL8002741, InChI=1/C6H5FO/c7-5-2-1-3-6(8)4-5/h1-4,8

Molecular Formula: C6H5FOMolecular Weight: 112.101703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJTBRFHBXDZMPS-UHFFFAOYSA-N

• 2-Chloromandelic acid
IUPAC Name: 2-(2-chlorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 10421-85-9
Synonyms: Maybridge3_004881, (2-Chlorophenyl)glycolic acid, 530182_ALDRICH, NSC31401, EINECS 233-900-9, NSC 31401, SBB003705, IDI1_016268, AI3-07572, Benzeneacetic acid, 2-chloro-alpha-hydroxy-, SR-01000640397-1

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RWOLDZZTBNYTMS-UHFFFAOYSA-N

• 4-Fluoro-L-phenylalanine
IUPAC Name: (2S)-2-amino-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 1132-68-9
Synonyms: 4-FLUORO-L-PHENYLALANINE, p-Fluoro-L-phenylalanine, L-4-Fluorophenylalanine, (s)-4-fluorophenylalanine, 4-fluor-l-phenylalanin, CHEBI:44909, (2S)-2-amino-3-(4-fluorophenyl)propanoic acid, SBB063698, h-phe(4-f)-oh, l-4-fluoro-phenyl-alanine, PFF, (S)-2-Amino-3-(4-fluorophenyl)propionic Acid, AC1LEQDX, UNII-E2K2VDK6KK, SureCN44071, AC1Q4NO1, L-Phenylalanine, 4-fluoro-, Lopac0_000545, S-(-)-p-Fluorophenylalanine, F4646_SIGMA

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XWHHYOYVRVGJJY-QMMMGPOBSA-N

• 2-Fluorobiphenyl
IUPAC Name: 1-fluoro-2-phenylbenzene | CAS Registry Number: 321-60-8
Synonyms: o-Fluorodiphenyl, ortho-Fluorodiphenyl, Biphenyl, 2-fluoro-, 2-Fluoro-1,1'-biphenyl, 1,1'-Biphenyl, 2-fluoro-, CCRIS 1659, 102741_ALDRICH, EINECS 206-290-7, NSC 10366, NSC10366, LS-44386, ST5406227

Molecular Formula: C12H9FMolecular Weight: 172.198263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KLECYOQFQXJYBC-UHFFFAOYSA-N

• 4,4-Diamino Stilbene-2,2-Disulphonic Acid
IUPAC Name: 5-amino-2-[(E)-2-(4-amino-2-sulfophenyl)ethenyl]benzenesulfonic acid | CAS Registry Number: 81-11-8
Synonyms: Amsonsaeure, Flavonic acid, Amsonic acid, Tinopal BHS, DASD, Diaminostilbenedisulfonic acid, CCRIS 4778, HSDB 4239, NSC 163, NCI-C60162, NSC163, EINECS 201-325-2, 2,2'-Disulfo-4,4'-stilbenediamine, AIDS158065, AIDS-158065, BRN 0629516, NSC659761 (SODIUM SALT), p,p'-Diaminostilbene-o,o'-disulfonic acid, 4,4'-Diaminostilbene-2,2'-disulphonic acid, 4-4'-Diamino-2,2'-stilbenedisulphonic acid

Molecular Formula: C14H14N2O6S2Molecular Weight: 370.400760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: REJHVSOVQBJEBF-OWOJBTEDSA-N

• 19-Norandrost-5(10)-Ene-Dione
IUPAC Name: (8R,9S,13S,14S)-13-methyl-1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 3962-66-1
Synonyms: Oestr-5(10)-ene-3,17-dione, EINECS 223-564-1, LS-64836

Molecular Formula: C18H24O2Molecular Weight: 272.381960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RORYLAUXKSWMQL-CBZIJGRNSA-N

• 4,6-Dichloro-2,5-dimethylpyrimidine
IUPAC Name: 4,6-dichloro-2,5-dimethylpyrimidine | CAS Registry Number: 1780-33-2
Synonyms: NCIMech_000181, NSC40212, NCI60_003774, TL8001424

Molecular Formula: C6H6Cl2N2Molecular Weight: 177.031240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BXVKGWQEEXPBAW-UHFFFAOYSA-N

• 3-(2-Pyridyl)-D-alanine
IUPAC Name: (2R)-2-amino-3-pyridin-2-ylpropanoic acid | CAS Registry Number: 37535-52-7
Synonyms: (R)-2-Pyridylalanine, 2'-Aza-D-phenylalanine, D-3-(2-pyridyl)-alanine, (R)-2-Amino-3-(pyridin-2-yl)propanoic acid, SBB065302, (R)-2-Amino-3-(2-pyridyl)propionic acid, (2R)-2-amino-3-(2-pyridyl)propanoic acid, (2R)-2-amino-3-(pyridin-2-yl)propanoic acid, 2-Aza-D-phenylalanine, D-2-PYRIDYLALANINE, 3-(Pyridin-2-yl)-D-alanine, 2-[(2R)-2-Amino-2-carboxyethyl]pyridine, PubChem5694, 2-PYRIDYL-D-ALA, SureCN243557, 2'-PYRIDYL-D-ALA, 95718_ALDRICH, 3-(Pyridin-2-yl)-L-alanine, H-D-ALA(2-PYRI)-OH, D-ALA(2'-PYRIDYL)-OH

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PDRJLZDUOULRHE-SSDOTTSWSA-N

• 4-Bromo-2-Fluorobiphenyl
IUPAC Name: 4-bromo-2-fluoro-1-phenylbenzene | CAS Registry Number: 41604-19-7
Synonyms: 4-Bromo-2-fluorobiphenyl, 367583_ALDRICH, 1,1'-Biphenyl, 4-bromo-2-fluoro-, 4-Bromo-2-fluoro-1,1'-biphenyl, EINECS 255-453-9, ST5408568, 3S104240

Molecular Formula: C12H8BrFMolecular Weight: 251.094323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HTRNHWBOBYFTQF-UHFFFAOYSA-N

• 2,6-Difluorophenylboronic acid
IUPAC Name: (2,6-difluorophenyl)boronic acid | CAS Registry Number: 162101-25-9
Synonyms: 470791_ALDRICH, TE3067, AC 35915, TL8001235

Molecular Formula: C6H5BF2O2Molecular Weight: 157.910506 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DBZAICSEFBVFHL-UHFFFAOYSA-N

• 4-Chloro-2,6-dimethylpyrimidine
IUPAC Name: 4-chloro-6-methylpyrimidin-2-amine | CAS Registry Number: 5600-21-5
Synonyms: AM (inhibitor), AM (pesticide), prepn. AM, AM (nitrification inhibitor), MLS000389365, 2-AMINO-4-CHLORO-6-METHYLPYRIMIDINE, 2-Pyrimidinamine, 4-chloro-6-methyl-, 122882_ALDRICH, NSC 7892, 4-chloro-6-methylpyrimidin-2-amine, EINECS 227-018-3, NSC7892, NSC 23661, 4-Chloro-6-methylpyrimidin-2-ylamine, AIDS020790, Pyrimidine, 2-amino-4-chloro-6-methyl-, AIDS-020790, NSC23661, BRN 0114297, 2-Amino-6-chloro-4-methylpyrimidine

Molecular Formula: C5H6ClN3Molecular Weight: 143.574240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NPTGVVKPLWFPPX-UHFFFAOYSA-N

• 3-Hydroxybenzoic Acid
IUPAC Name: 3-hydroxybenzoic acid | CAS Registry Number: 99-06-9
Synonyms: 3-Hydroxybenzoic acid, 3-Carboxyphenol, m-Salicylic acid, M-HYDROXYBENZOIC ACID, m-Hba, Benzoic acid, 3-hydroxy-, Benzoic acid, m-hydroxy-, 3-Hydroxybenzoate, 3pcb, Enamine_005356, H20008_ALDRICH, Acido m-idrossibenzoico [Italian], Kyselina 3-hydroxybenzoova [Czech], 54610_FLUKA, 54620_FLUKA, CHEBI:30764, EINECS 202-726-5, NSC 55746, AIDS018037, AIDS-018037

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IJFXRHURBJZNAO-UHFFFAOYSA-N

• 3,4-Difluorobenzoyl chloride
IUPAC Name: 3,4-difluorobenzoyl chloride | CAS Registry Number: 76903-88-3
Synonyms: 290246_ALDRICH, Benzoyl chloride, 3,4-difluoro-, JRD-0141, EINECS 278-570-7, SBB006722, ZINC02539282

Molecular Formula: C7H3ClF2OMolecular Weight: 176.547926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RPQWXGVZELKOEU-UHFFFAOYSA-N

• 2,4,6-Triaminopyrimidine
IUPAC Name: pyrimidine-2,4,6-triamine | CAS Registry Number: 1004-38-2
Synonyms: Ambap161, 2,4,6-PYRIMIDINETRIAMINE, pyrimidine-2,4,6-triamine, Pyrimidine, 2,4,6-triamino-, T45802_ALDRICH, Pyrimidine-2,4,6-triyltriamine, AIDS023039, AIDS-023039, NSC26493, EINECS 213-720-7, NSC 26493, ZINC01511101, Pyrimidine, 2,4,6-triamino- (8CI), AI3-60016, TL8000051, TAP, InChI=1/C4H7N5/c5-2-1-3(6)9-4(7)8-2/h1H,(H6,5,6,7,8,9, 3AY, 42911-01-3, 42911-03-5

Molecular Formula: C4H7N5Molecular Weight: 125.131880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JTTIOYHBNXDJOD-UHFFFAOYSA-N

• 2-Methyl-3-tetrahydrofuranthiol
IUPAC Name: 2-methyloxolane-3-thiol | CAS Registry Number: 57124-87-5
Synonyms: W378704_ALDRICH, W550701_ALDRICH, 2-Methyltetrahydrofuran-3-thiol, Tetrahydro-2-methyl-3-furanthiol, 2-Methyl-3-mercaptotetrahydrofuran, 3-Furanthiol, tetrahydro-2-methyl-, EINECS 260-572-4, 2-Methyl-3-tetrahydrofuranthiol solution

Molecular Formula: C5H10OSMolecular Weight: 118.197300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DBPHPBLAKVZXOY-UHFFFAOYSA-N

• 4,5-Diamino-6-Hydroxypyrimidine
IUPAC Name: 5,6-diamino-1H-pyrimidin-4-one | CAS Registry Number: 1672-50-0
Synonyms: 4,5-Diaminohypoxanthine, 4,5-Diamino-6-hydroxypyrimidine, 4-Pyrimidinol, 5,6-diamino-, 5,6-Diamino-4(3H)-pyrimidinone, 4(1H)-Pyrimidinone, 5,6-diamino-, 4(3H)-Pyrimidinone, 5,6-diamino-, NSC36908, NSC 36908, SBB004251, ZINC01669650, 4-Pyrimidinol, 5,6-diamino- (8CI), BBV-00026444, TL8001289, 4(1H)-Pyrimidinone, 5,6-diamino- (9CI), 52502-66-6

Molecular Formula: C4H6N4OMolecular Weight: 126.116640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PWRHKLKFADDKHS-UHFFFAOYSA-N

• 4-Chloro-5-Fluoro-6-(1-Bromoethyl) -Pyrimidine
IUPAC Name: 4-(1-bromoethyl)-6-chloro-5-fluoropyrimidine | CAS Registry Number: 188416-28-6
Synonyms: 6-(1-Bromoethyl)-4-chloro-5-fluoropyrimidine, 4-(1-bromoethyl)-6-chloro-5-fluoropyrimidine, 4-chloro-5-fluoro-6-(1-bromoethyl)-pyrimidine, AG-E-37255, PubChem10718, CTK0H1370, MolPort-009-019-707, ANW-46003, SBB070854, AKOS015892507, AM84648, LS20841, QC-5652, RP28384, RP28385, AK-59613, HC210265, KB-80248, FT-0651931, V2357

Molecular Formula: C6H5BrClFN2Molecular Weight: 239.472703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AAESVRBYUDTWKH-UHFFFAOYSA-N

• 2-Deoxy-L-ribose
IUPAC Name: (2S,4R,5S)-oxane-2,4,5-triol | CAS Registry Number: 18546-37-7
Synonyms: 2-Deoxy-L-arabinose, ZINC00164941, C02783

Molecular Formula: C5H10O4Molecular Weight: 134.130500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZVQAVWAHRUNNPG-WISUUJSJSA-N

• 2-Methyl-3-methylthiofuran
IUPAC Name: 2-methyl-3-methylsulfanylfuran | CAS Registry Number: 63012-97-5
Synonyms: 2-methyl-3-(methylthio)furan, Methyl methylthiofuran, furan, 2-methyl-3-(methylthio)-, PubChem9968, AC1LB1CB, ACMC-209nc7, SureCN757595, 2-Methyl-3-thiomethylfuran, UNII-M46N02LDL4, 2-Methyl-3-methylthiofuran;, FEMA no. 3949, KSC490Q3B, W394904_ALDRICH, 2-methyl-3-methylsulfanylfuran, 2-methyl-3-(methylthio)-furan, 2-methyl-3-methylsulfanyl-furan, CTK3J0830, MolPort-003-960-184, ANW-34517, ZINC02509929

Molecular Formula: C6H8OSMolecular Weight: 128.192120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OQVAOEIMSKZGAL-UHFFFAOYSA-N

• 5-Bromo Indole
IUPAC Name: 5-bromo-1H-indole | CAS Registry Number: 10075-50-0
Synonyms: 5-BROMOINDOLE, 1H-Indole, 5-bromo-, Maybridge1_006195, NCIOpen2_000472, B68607_ALDRICH, NSC75581, 1H-Indole, 5-bromo- (9CI), CID24905, EINECS 233-208-7, NSC 75581, ZINC00081120, B2310G25, ST5330596, TL80073616, B-8420, B-8424, SR-01000632498-1, InChI=1/C8H6BrN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VXWVFZFZYXOBTA-UHFFFAOYSA-N

• 3 Mercapto-2-Butanone
IUPAC Name: 3-sulfanylbutan-2-one | CAS Registry Number: 40789-98-8
Synonyms: 3-Mercapto-2-butanone, 2-Mercapto-3-butanone, 3-Mercaptobutan-2-one, 2-BUTANONE, 3-MERCAPTO-, FEMA No. 3298, Mercapto-3 butanone-2 [French], W329800_ALDRICH, W329810_ALDRICH, 3-Mercapto-2-butanone solution, EINECS 255-082-2, BRN 1737689, LS-46823, 4-01-00-03993 (Beilstein Handbook Reference)

Molecular Formula: C4H8OSMolecular Weight: 104.170720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XLMPYCGSRHSSSX-UHFFFAOYSA-N

• 2-Amino-4,6-Dimethoxypyrimidine
IUPAC Name: 4,6-dimethoxypyrimidin-2-amine | CAS Registry Number: 36315-01-2
Synonyms: Maybridge1_002259, 2-Amino-4,6-dimethoxypyrimidine, Oprea1_751622, 375349_ALDRICH, 4,6-Dimethoxypyrimidin-2-amine, 2-Pyrimidinamine, 4,6-dimethoxy-, EINECS 252-969-6, SBB006932, ZINC00132738, SR-01000634114-1

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LVFRCHIUUKWBLR-UHFFFAOYSA-N

• 1-(3-Trifluoromethylphenyl) Piperazine
IUPAC Name: 1-[3-(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 15532-75-9
Synonyms: Spectrum_000227, Spectrum2_001573, Spectrum3_000970, Spectrum4_001090, Spectrum5_001131, Biomol-NT_000117, BSPBio_002579, KBioGR_001480, KBioSS_000707, DivK1c_000823, T9073_SIGMA, SPBio_001506, 1-[3-(Trifluoromethyl)phenyl]piperazine, BPBio1_000221, EINECS 239-574-4, KBio1_000823, KBio2_000707, KBio2_003275, KBio2_005843, KBio3_001799

Molecular Formula: C11H13F3N2Molecular Weight: 230.229530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KKIMDKMETPPURN-UHFFFAOYSA-N

• 5-HTP
IUPAC Name: 2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid | CAS Registry Number: 56-69-9
Synonyms: oxitriptan, 5-hydroxytryptophan, oxytryptophan, DL-Pretonine, Cincofarm, Levothym, Pretonine, Quietim, hydroxytryptophan, DL-5-Hydroxytryptophan, DL-Hydroxytryptophan, Tript-OH, Oxitriptan [INN], Tryptophan, 5-hydroxy-, 5-Hydroxy-DL-tryptophan, 5-hydroxy-L-tryptophan, (+-)-5-Hydroxytryptophan, L-5-Hydroxytryptophan, DL-5-HTP, 5-Hydroxytryptophan DL-form

Molecular Formula: C11H12N2O3Molecular Weight: 220.224580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LDCYZAJDBXYCGN-UHFFFAOYSA-N

• 4-Amino-3-(4-Chloro-Phenyl)-Butyric Acid
IUPAC Name: (3R)-4-amino-3-(4-chlorophenyl)butanoic acid | CAS Registry Number: 69308-37-8
Synonyms: d-Baclofen, baclofen, (R)-Baclofen, (-)-Baclofen, R-(-)-Baclofen, (R)-(-)-Baclofen, Tocris-0796, CHEBI:181559, MolPort-002-507-841, BB_SC-2100, CID44602, NCGC00024796-01, (R)-4-Amino-3-(4-chlorophenyl)butanoic acid, 4-Amino-3-(4-chloro-phenyl)-butyric acid, LS-182284, (R)-4-Amino-3-(4-chloro-phenyl)-butyric acid, Benzenepropanoic acid, beta-(aminomethyl)-4-chloro-, (R)-, Benzeneporopanoic acid, (beta-(aminomethyl)-4-chloro-, (betaR)-

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KPYSYYIEGFHWSV-QMMMGPOBSA-N

• 2-Amino-5-Chlorobenzophenone
IUPAC Name: (2-amino-5-chlorophenyl)-phenylmethanone | CAS Registry Number: 719-59-5
Synonyms: 2-Amino-5-chlorobenzophenone, 2-Benzoyl-4-chloroaniline, 2-Amino-5-chlorbenzophenone, 5-Chloro-2-aminobenzophenone, 2-Amino-5-chlorobenzylphenone, Benzophenone, 2-amino-5-chloro-, 4-Chloro-2-benzoylaniline, Oprea1_343888, A45564_ALDRICH, MLS000682800, 07401_FLUKA, EINECS 211-949-7, NSC 84157, METHANONE, (2-AMINO-5-CHLOROPHENYL)PHENYL-, (2-amino-5-chlorophenyl)(phenyl)methanone, NSC84157, (2-Amino-5-chlorophenyl)phenylmethanone, BRN 0475640, SBB003271, ZINC00155592

Molecular Formula: C13H10ClNOMolecular Weight: 231.677600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZUWXHHBROGLWNH-UHFFFAOYSA-N

• 3-(Methylthio)propyl acetate
IUPAC Name: 3-methylsulfanylpropyl acetate | CAS Registry Number: 16630-55-0
Synonyms: 1-Propanol, 3-(methylthio)-, acetate, CID85519, EINECS 240-679-2, ZINC02510288, I09-0171

Molecular Formula: C6H12O2SMolecular Weight: 148.223280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LPZQTNIAYMRVMF-UHFFFAOYSA-N

• 4-Dimethyl Amino Benzaldehyde
IUPAC Name: 4-(dimethylamino)benzaldehyde | CAS Registry Number: 100-10-7
Synonyms: Ehrlich's reagent, p-Dimethylaminobenzaldehyde, p-Formyldimethylaniline, Ehrlich's solution, Benzaldehyde, 4-(dimethylamino)-, 4-Dimethylaminobenzaldehyde, Benzaldehyde, p-(dimethylamino)-, p-(Dimethylamino)benzaldehyde, p-Formyl-N,N-dimethylaniline, Reagens ehrlichovo [Czech], 4-(DIMETHYLAMINO)BENZALDEHYDE, 4-Dimethylaminobenzenecarbonal, N,N-Dimethyl-p-aminobenzaldehyde, 4-dimethylamino-benzaldehyde, Kovac's reagent for indoles, p-(N,N-Dimethylamino)benzaldehyde, 109762_ALDRICH, 33130_RIEDEL, D2004_SIAL, 4-(Dimethylamino)benzenecarbonal

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGNGWHSBYQYVRX-UHFFFAOYSA-N

• 2-Aminoethylsulphonic Acid
IUPAC Name: 2-aminoethanesulfonic acid | CAS Registry Number: 107-35-7
Synonyms: taurine, tauphon, 2-aminoethanesulfonic acid, L-Taurine, taufon, 2-Sulfoethylamine, O-Due, Taukard, Taurinum [Latin], Aminoethanesulfonic acid, Taurina [Spanish], Taurine [INN], 2-Aminoethylsulfonic acid, aminoethylsulfonic acid, Taurine (TN), beta-Aminoethylsulfonic acid, Taurine (8CI), aminoetylsulphonic acid, 2-aminoethyl sulfonate, ethylaminesulphonic acid

Molecular Formula: C2H7NO3SMolecular Weight: 125.146880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XOAAWQZATWQOTB-UHFFFAOYSA-N

• 6-Amino-2-thiouracil
IUPAC Name: 6-amino-2-sulfanylidene-1H-pyrimidin-4-one hydrate | CAS Registry Number: 65802-56-4
Synonyms: Ambap3672, A57406_ALDRICH, 6-Amino-2-thiouracil monohydrate, 4-Amino-6-hydroxy-2-mercaptopyrimidine monohydrate, LS-135590, 6-Amino-2-mercapto-4-pyrimidinol monohydrate, 2-Pyrimidinethiol, 4-amino-6-hydroxy-, monohydrate

Molecular Formula: C4H7N3O2SMolecular Weight: 161.182280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: BWYGMIYEADAIGW-UHFFFAOYSA-N

• 2-Naphthol
IUPAC Name: naphthalen-2-ol | CAS Registry Number: 135-19-3
Synonyms: beta-naphthol, 2-Naphthalenol, 2-NAPHTHOL, Betanaphthol, Isonaphthol, Developer sodium, Developer A, Developer BN, Naphthol B, Developer AMS, .beta.-Naphthol, beta-Napthol, 2-Hydroxynaphthalene, Azogen developer A, 2-Napththol, C.I. Developer 5, naphthalen-2-ol, beta-Hydroxynaphthalene, .beta.-Naftolo, .beta.-Naphtol

Molecular Formula: C10H8OMolecular Weight: 144.169920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JWAZRIHNYRIHIV-UHFFFAOYSA-N

• 2,4-Heptadienal
IUPAC Name: (2E,4E)-hepta-2,4-dienal | CAS Registry Number: 4313-03-5
Synonyms: 2,4-Heptdienal, 2,4-HEPTADIENAL, Trans-2-trans-4-Heptadienal, 2,4-Heptadienal, (E,E)-, (2E,4Z)-Heptadienal, trans,trans-2,4-Heptadienal, FEMA No. 3164, (2E,4E)-Hepta-2,4-dienal, (E,E)-2,4-Heptadien-1-al, W316407_ALDRICH, 2,4-Heptadienal, (2E,4E)-, 2,4-Heptadienal, (E,Z)-, 180548_ALDRICH, trans, trans-2,4-Heptandienal, 00136_FLUKA, EINECS 224-328-0, EINECS 227-627-4, BRN 1739522, LMFA06000024, ZINC02567938

Molecular Formula: C7H10OMolecular Weight: 110.153700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SATICYYAWWYRAM-VNKDHWASSA-N

• 4:Chloro Phenyl Hydrazine Hydrochloride
IUPAC Name: (4-chlorophenyl)hydrazine hydrochloride | CAS Registry Number: 1073-70-7
Synonyms: C65807_ALDRICH, 25980_FLUKA, p-Chlorophenylhydrazine hydrochloride, 4-Chlorophenylhydrazine hydrochloride, NSC59703, EINECS 214-030-9, BTB 07482, 4-Chlorophenylhydrazine monohydrochloride, p-Chlorophenylhydrazine monohydrochloride, C-5370, Hydrazine, (p-chlorophenyl)-, monohydrochloride, Hydrazine, (4-chlorophenyl)-, monohydrochloride, 1073-69-4

Molecular Formula: C6H8Cl2N2Molecular Weight: 179.047120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YQVZREHUWCCHHX-UHFFFAOYSA-N

• 3-fluoro-4-bromobenzoic acid
IUPAC Name: 3-fluoro-4-methoxyaniline | CAS Registry Number: 366-99-4
Synonyms: 3-Fluoro-p-anisidine, Ambap717, 3-Fluoro-4-methoxyaniline, 4-Amino-2-fluoroanisole, 334871_ALDRICH, ZINC00389573, TL8002702

Molecular Formula: C7H8FNOMolecular Weight: 141.142923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJWAPDSCYTZUJU-UHFFFAOYSA-N

• 4-Androstenedione
IUPAC Name: (8R,9S,10R,13S,14S)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 63-05-8
Synonyms: androstenedione, Androtex, Andro, 4-Androstene-3,17-dione, Androst-4-ene-3,17-dione, Fecundin, delta-4-Androstenedione, 17-Ketotestosterone, 3,17-Dioxoandrost-4-ene, Androstenedione (JAN), Androsten-3,17-dione, delta-4-Androsten-3,17-dione, SKF 2170, Spectrum5_002059, Lopac0_000114, MLS000028510, MLS002152886, A9630_SIGMA, NSC9563, 46033_RIEDEL

Molecular Formula: C19H26O2Molecular Weight: 286.408540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AEMFNILZOJDQLW-QAGGRKNESA-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: C15H11ClO2Molecular Weight: 258.699640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IRXSLJNXXZKURP-UHFFFAOYSA-N

• 5-Fluorouracil
IUPAC Name: 5-fluoro-1H-pyrimidine-2,4-dione | CAS Registry Number: 51-21-8
Synonyms: fluorouracil, Fluoroplex, Adrucil, Efudex, Fluoroblastin, Kecimeton, Carzonal, Fluracil, Timazin, Arumel, Efudix, Fluril, Phthoruracil, Fluracilum, Queroplex, Carac, Ulup, Fluro Uracil, Fluorouracilum, Fluroblastin

Molecular Formula: C4H3FN2O2Molecular Weight: 130.077223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GHASVSINZRGABV-UHFFFAOYSA-N

• 3,4-dihydroxy ethyl benzoate
IUPAC Name: ethyl 3,4-dihydroxybenzoate | CAS Registry Number: 3943-89-3
Synonyms: Ethyl protocatechuate, Ethyl 3,4-dihydroxybenzoate, Ambap72, 3,4-DHBEEOP, E24859_ALDRICH, Protocatechuic acid ethyl ester, Protocatechuic acid, ethyl ester, AIDS018069, AIDS108197, AIDS-018069, AIDS-108197, CID77547, NSC86130, EINECS 223-529-0, NSC 86130, NSC619681, ZINC00403548, 3,4-Dihydroxybenzoic acid, ethyl ester, Benzoic acid, 3,4-dihydroxy-, ethyl ester, 3,4-Dihydroxybenzoic acid, Ethyl ester, homopolymer

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KBPUBCVJHFXPOC-UHFFFAOYSA-N

• 7-Keto-DHEA
IUPAC Name: (3S,8R,9S,10R,13S,14S,17S)-10,13-dimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 1156-92-9
Synonyms: 4-Androstenediol, Androst-4-ene-3beta,17beta-diol, NSC12458, 3beta,17beta-Dihydroxy-4-androstene, CID136297, delta4-Androstene-3beta,17beta-diol, NSC 12458, DB01526, Androst-4-ene-3.beta.,17.beta.-diol, 3.beta.,17.beta.-Dihydroxy-4-androstene, Androst-4-ene-3beta,17beta-diol (8CI), .DELTA.4-Androstene-3.beta.,17.beta.-diol, C14210, Androst-4-ene-3,17-diol, (3.beta.,17.beta.)-, Androst-4-ene-3,17-diol, (3beta,17beta)- (9CI), (3S,8R,9S,10R,13S,14S,17S)-10,13-dimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol, TES

Molecular Formula: C19H30O2Molecular Weight: 290.440300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BTTWKVFKBPAFDK-LOVVWNRFSA-N

• 4-Methyl-5-Hydroxyethyl Thiazole
IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethanol | CAS Registry Number: 137-00-8
Synonyms: Hemineurine, sulfurol, Thiamine thiazole, 5-Thiazoleethanol, 4-methyl-, 4-Methyl-5-thiazolethanol, 4-Methyl-5-hydroxyethylthiazole, 4-METHYL-5-THIAZOLEETHANOL, 5-(2-Hydroxyethyl)-4-methylthiazole, MHT (VAN), 4-Methyl-5-thiazolylethanol, W320404_ALDRICH, 4-Methyl-5-hydroxethylthiazole, FEMA No. 3204, 190675_ALDRICH, 2-(4-Methylthiazol-5-yl)ethanol, 4-methyl-5-(2-hydroxyethyl)-thiazole, NChemBio.2007.13-comp11, CHEBI:17957, CID1136, 4-Methyl-5-(2-hydroxyethyl)thiazole

Molecular Formula: C6H9NOSMolecular Weight: 143.206760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BKAWJIRCKVUVED-UHFFFAOYSA-N

• 4-Amino-2-nitrophenol
IUPAC Name: 4-amino-2-nitrophenol | CAS Registry Number: 119-34-6
Synonyms: Fourrine 57, Fourrine Brown PR, o-Nitro-p-aminophenol, Oxidation Base 25, Fourrine Brown Propyl, p-Amino-o-nitrophenol, p-Aminonitrophenol, 2-Nitro-4-aminophenol, 4-Hydroxy-3-nitroaniline, 4-AMINO-2-NITROPHENOL, oxidation base 25, Phenol, 4-amino-2-nitro-, CI Oxidation Base 25, C.I. Oxidation Base 25, 3-Nitro-4-hydroxyaniline, Ambap1740, CCRIS 36, ortho-Nitro-para-aminophenol, WLN: ZR DQ CNW, NCI-C03963

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WHODQVWERNSQEO-UHFFFAOYSA-N

• 6-Amino-2,4-Dimethyl pyrimidine
IUPAC Name: 2,6-dimethylpyrimidin-4-amine | CAS Registry Number: 461-98-3
Synonyms: Cyanomethine, Cyanmethine, Kyanmethin, Kyanmethine, Ambap5903, 6-Amino-2,4-dimethylpyrimidine, 2,6-Dimethyl-4-pyrimidinylamine, 2,4-Dimethyl-6-aminopyrimidine, 2,6-Dimethyl-4-aminopyrimidine, 4-Amino-2,6-dimethylpyrimidine, 2,6-Dimethyl-4-pyrimidinamine, 4-Pyrimidinamine, 2,6-dimethyl-, 2,6-Dimethylpyrimidin-4-ylamine, Pyrimidine, 4-amino-2,6-dimethyl-, NSC21637, EINECS 207-320-1, NSC 21637, ZINC00154449, 4-Pyrimidinamine, 2,6-dimethyl- (9CI), Pyrimidine, 4-amino-2,6-dimethyl- (8CI)

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJJDXAFKCKSLTE-UHFFFAOYSA-N

• 2-(Trifluoromethyl)benzyl chloride
IUPAC Name: 1-(chloromethyl)-2-(trifluoromethyl)benzene | CAS Registry Number: 21742-00-7
Synonyms: 250708_ALDRICH, EINECS 244-560-6, ALBB-006034, CID89028, JRD-0774, SBB006695, 1-(Chloromethyl)-2-(trifluoromethyl)benzene, TL8001802, alpha'-Chloro-alpha,alpha,alpha-trifluoro-o-xylene

Molecular Formula: C8H6ClF3Molecular Weight: 194.581450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BBXDMCQDLOCXRA-UHFFFAOYSA-N

• 2,4-Difluorophenylboronic Acid
IUPAC Name: (2,4-difluorophenyl)boronic acid | CAS Registry Number: 144025-03-6
Synonyms: 2,4-Difluorophenylboronic acid, 465070_ALDRICH, (2,4-difluorophenyl)boronic acid, BM132, ALBB-006121, 2 4-DIFLUOROPHENYLBORONIC ACID, AC 35913, TL8006162

Molecular Formula: C6H5BF2O2Molecular Weight: 157.910506 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QQLRSCZSKQTFGY-UHFFFAOYSA-N

• (3,5-Dichlorophenyl)hydrazine
IUPAC Name: (3,5-dichlorophenyl)hydrazine | CAS Registry Number: 39943-56-1
Synonyms: 3,5-Dichlorophenylhydrazine, (3,5-dichlorophenyl)hydrazine, 3,5-Dichlorophenylhydrazinehydrochloride, ST50825094, 1-(3,5-dichlorophenyl)hydrazine hydrochloride, ZINC00153196, ACMC-1CTTV, AC1LCHT3, SureCN486657, 3,5-dichloro phenylhydrazine, CTK4I2133, ZQOCIFROLPHOEF-UHFFFAOYSA-, (3,5-Dichloro-phenyl)-hydrazine, 1-(3,5-Dichlorophenyl)hydrazine, Hydrazine,(3,5-dichlorophenyl)-, MolPort-000-154-099, [3,5-bis(chloranyl)phenyl]diazane, 1-(3,5-Dichlorophenyl)hydrazine;, Hydrazine, (3,5-dichlorophenyl)-, AC1Q5527

Molecular Formula: C6H6Cl2N2Molecular Weight: 177.031240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZQOCIFROLPHOEF-UHFFFAOYSA-N


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