Discovery Fine Chemicals Limited

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Profile: Discovery Fine Chemicals is a niche Life Science company founded nearly 10 years ago. We focus heavily on the supply of antibiotics and biochemicals to the Diagnostic, Microbiology and Pharmaceutical industry as well as to public sector research institutes, Universities, Public Health England and Microbiology companies worldwide. Our products are backed up by full documentation and we are proud to offer full ISO certification, which is the linchpin of our Quality Management System. Discovery Fine Chemicals Limited offers more than 400 antibiotics and a complete range of analytical reagents, biochemical, API''s, boronic acids, carbohydrates and peptide reagents ror research, development and production. Our antibiotics include ampicillin sodium salt, azithromycin dehydrate, aztreonam, carbenicillin disodium salt, colistin methosulfatesodium, cycloheximide,cefotaxime sodium salt, G418, polymxin B sulfate, ticarcillin disodium, tigecycline and vancomycin hydrochloride.

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• D-Bicuculline

IUPAC Name: (6R)-6-[(5S)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one | CAS Registry Number: 485-49-4
Synonyms: bicuculline, Bicculine, d-Bicuculline, Bicucullin, Bicuculline (+), ()-Bicuculline, Prestwick_96, (+)-Bicuculline, Prestwick0_000589, Prestwick1_000589, Prestwick2_000589, Prestwick3_000589, Biomol-NT_000252, Lopac0_000234, BSPBio_000438, MLS002153892, DivK1c_000609, SPBio_002657, BPBio1_000482, BPBio1_000794

Molecular Formula:	C₂₀H₁₇NO₆	Molecular Weight:	367.352080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IYGYMKDQCDOMRE-ZWKOTPCHSA-N

• D-Mannitol Diacetonide

IUPAC Name: (1S,2S)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol | CAS Registry Number: 1707-77-3
Synonyms: D-Mannitol diacetonide, Diisopropylidene mannitol, 296406_ALDRICH, 38410_FLUKA, CID96011, EINECS 216-954-8, ZINC04521410, 1,2:5,6-Di-O-isopropylidene-D-mannitol, ST5408125, 1,2-5,6-DI-0-ISOPROPYLIDENE-D-MANNITOL

Molecular Formula:	C₁₂H₂₂O₆	Molecular Weight:	262.299480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ODYBCPSCYHAGHA-ZYUZMQFOSA-N

• Daptomycin

Synonyms: DAPTOMYCIN, N-decanoyl-L-tryptophyl-L-asparaginyl-N-[(3S,6S,9R,15S,18R,21S,24S,30S,31R)-3-[2-(2-aminophenyl)-2-oxoethyl]-24-(3-aminopropyl)-15,21-bis(carboxymethyl)-6-[(2R)-1-carboxypropan-2-yl]-9-(hydroxymethyl)-18,31-dimethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-ox, N-decanoyl-L-tryptophyl-L-asparaginyl-N-[(3S,6S,9R,15S,18R,21S,24S,30S,31R)-3-[2-(2-aminophenyl)-2-oxoethyl]-24-(3-aminopropyl)-15,21-bis(carboxymethyl)-6-[(2R)-1-carboxypropan-2-yl]-9-(hydroxymethyl)-18,31-dimethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-oxa-4,7,10,13,16,19,22,25,28-nonaazacyclohentriacontan-30-yl]-L-alpha-asparagine

Molecular Formula:	C₇₂H₁₀₁N₁₇O₂₆	Molecular Weight:	1620.670640 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	29

InChIKey: DOAKLVKFURWEDJ-RWDRXURGSA-N

• Deoxycytidine-5'-monophosphoric acid

IUPAC Name: [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 1032-65-1
Synonyms: Deoxycytidylate, deoxycytidylic acid, dCMP, 1nja, 1njc, 1nje, Poly dC, deoxycytidine monophosphate, poly(dC), deoxycytidine-phosphate, Polydeoxycytidylic acid, 2'-Deoxycytidine 5'-monophosphate, 2'-deoxy-5'-cytidylic acid, D7750_SIGMA, 2'-deoxycytidine-5'-phosphate, 5'-Cytidylic acid, 2'-deoxy-, CHEBI:15918, 2'-deoxycytosine 5'-monophosphate, Cytidine 5'-(dihydrogen phosphate), EINECS 213-849-9

Molecular Formula:	C₉H₁₄N₃O₇P	Molecular Weight:	307.197121 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: NCMVOABPESMRCP-SHYZEUOFSA-N

• Dess-Martin Periodinane

IUPAC Name: (9,9-diacetyloxy-7-oxo-9$l^{5}-ioda-8-oxabicyclo[4.3.0]nona-1,3,5-trien-9-yl) acetate | CAS Registry Number: 87413-09-0
Synonyms: Dess-Martin periodinane, 274623_ALDRICH, 559873_ALDRICH, Dess-Martin periodinane solution, ZINC04254179, TL8005678, R00003, 1,1,1-Tris(acetyloxy)-1,1-dihydro-1,2-benziodoxol-3-(1H)-one, 1,2-Benziodoxol-3(1H)-one, 1,1,1-tris(acetyloxy)-1,1-dihydro-

Molecular Formula:	C₁₃H₁₃IO₈	Molecular Weight:	424.141990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NKLCNNUWBJBICK-UHFFFAOYSA-N

• Diacetone Glucose

IUPAC Name: (3aR,5S,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 582-52-5
Synonyms: Diacetoneglucose, ZINC03956910, CID7067560, 1,2,4,6-DIACETONE-D-GLUCOSE

Molecular Formula:	C₁₂H₂₀O₆	Molecular Weight:	260.283600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KEJGAYKWRDILTF-JDDHQFAOSA-N

• Diacetone-beta-D-Fructose

Synonyms: D-Fructopyranose diacetonide, D1018_SIGMA, NSC407023, 2,3:4,5-Di-O-isopropylidene-beta-D-fructopyranose, Fructopyranose, 2,3:4,5-di-O-isopropylidene-, .beta.-D-, .beta.-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-

Molecular Formula:	C₁₂H₂₀O₆	Molecular Weight:	260.283600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PSSHGMIAIUYOJF-UHFFFAOYSA-N

• Didanosine

IUPAC Name: 9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 69655-05-6
Synonyms: didanosine, Videx, ddIno, DIDEOXYINOSINE, Videx EC, Hypoxanthine ddN, 2',3'-Dideoxyinosine, Intron A & Videx, Videx (TN), PC-SOD+ddI, LOA & ddI, ddI & IFN-.alpha., ddI + d4T combination, ddI & GM-CSF, DDI and rIFN.alpha.2, Didanosinum [INN-Latin], Inosine, 2',3'-dideoxy-, ddI & sCD4(rsCD4), Didanosina [INN-Spanish], 2'3'-DIDEOXYINOSINE

Molecular Formula:	C₁₀H₁₂N₄O₃	Molecular Weight:	236.227280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BXZVVICBKDXVGW-NKWVEPMBSA-N

• Diisopropyl-D-Tartrate

IUPAC Name: dipropan-2-yl (2S,3S)-2,3-dihydroxybutanedioate | CAS Registry Number: 62961-64-2
Synonyms: 227803_ALDRICH, 95367_FLUKA, EINECS 263-771-4, Diisopropyl (S-(R*,R*))-tartrate, ZINC01599248, (−)-Diisopropyl D-tartrate, D-(−)-Tartaric acid diisopropyl ester, (S-(R*,R*))-2,3-Dihydroxybutanedioic acid, bis(1-methylethyl) ester, Butanedioic acid, 2,3-dihydroxy-, bis(1-methylethyl) ester, (S-(R*,R*))-

Molecular Formula:	C₁₀H₁₈O₆	Molecular Weight:	234.246320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XEBCWEDRGPSHQH-YUMQZZPRSA-N

• Diisopropyl-L-(+)-Tartarate

IUPAC Name: dipropan-2-yl 2,3-dihydroxybutanedioate | CAS Registry Number: 2217-15-4
Synonyms: Di-isopropyl tartrate, Diisopropyl tartrate, Diisopropyl d-tartrate, (+)-Diisopropyl tartrate, Tartaric acid, diisopropyl ester, EINECS 218-709-0, BRN 1727863, NSC406502, LS-148579, 2-03-00-00331 (Beilstein Handbook Reference), Butanedioic acid, 2,3-dihydroxy-, bis(1-methylethyl) ester, [S-(R*,R*)]-, 91007-92-0

Molecular Formula:	C₁₀H₁₈O₆	Molecular Weight:	234.246320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XEBCWEDRGPSHQH-UHFFFAOYSA-N

• Dimethyl Popop

IUPAC Name: 4-methyl-2-[4-(4-methyl-5-phenyl-1,3-oxazol-2-yl)phenyl]-5-phenyl-1,3-oxazole | CAS Registry Number: 3073-87-8
Synonyms: Dimethyl-popop, Oprea1_150508, P3879_SIGMA, ZINC02140999, CID76491, EINECS 221-349-7, SB01211, Oxazole, 2,2'-p-phenylenebis[4-methyl-5-phenyl-, 1,4-Bis(4-methyl-5-phenyl-2-oxazolyl)benzene, 1,4-Bis(4-methyl-5-phenyloxazol-2-yl)benzene, 1,4-Bis-2-(4-methyl-5-phenyloxazolyl)benzene, 1,4-Bis-2-(4-methyl-5-phenyloxazoylyl)benzene, Oxazole, 2,2'-(1,4-phenylene)bis[4-methyl-5-phenyl-, 1,4-BIS 2-(4-METHYL-5-PHENYLOXAZOLYL)BENZENE, Oxazole, 2,2'-(1,4-phenylene)bis(4-methyl-5-phenyl-, InChI=1/C26H20N2O2/c1-17-23(19-9-5-3-6-10-19)29-25(27-17)21-13-15-22(16-14-21)26-28-18(2)24(30-26)20-11-7-4-8-12-20/h3-16H,1-2H

Molecular Formula:	C₂₆H₂₀N₂O₂	Molecular Weight:	392.449200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VLDFXDUAENINOO-UHFFFAOYSA-N

• Diphenylcyclopropenone

IUPAC Name: 2,3-diphenylcycloprop-2-en-1-one | CAS Registry Number: 886-38-4
Synonyms: Diphencyprone, Cyclopropenone, diphenyl-, 2,3-Diphenylcyclopropenone, DPCP, Maybridge1_002005, 2,3-Diphenylcycloprop-2-en-1-one, Cyclopropenone, 2,3-diphenyl-, 2-Cyclopropen-1-one, 2,3-diphenyl-, MLS000758252, MLS001424007, 2,3-Diphenyl-2-cyclopropen-1-one, 177377_ALDRICH, CHEBI:53074, EINECS 212-948-4, Cyclopropenone, diphenyl- (8CI), NSC 57541, CID65057, NSC57541, BTB 10303, STK289679

Molecular Formula:	C₁₅H₁₀O	Molecular Weight:	206.239300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HCIBTBXNLVOFER-UHFFFAOYSA-N

• Dipivaloylmethane

IUPAC Name: 2,2,6,6-tetramethylheptane-3,5-dione | CAS Registry Number: 1118-71-4
Synonyms: 155756_ALDRICH, 87851_FLUKA, 2,2,6,6-Tetramethyl-3,5-heptanedione, EINECS 214-268-3, 3,5-Heptanedione, 2,2,6,6-tetramethyl-, NSC 174296, 2,2,6,6-Tetramethylheptane-3,5-dione, T5654934, 139996-82-0, 61346-74-5, 82846-74-0

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YRAJNWYBUCUFBD-UHFFFAOYSA-N

• Dithioerythritol

IUPAC Name: (2R,3S)-1,4-bis(sulfanyl)butane-2,3-diol | CAS Registry Number: 6892-68-8
Synonyms: Cleland's reagent, 1,4-Dithioerythritol, D8161_SIGMA, D8255_SIAL, D9680_SIAL, 43794_FLUKA, CHEBI:17456, erythro-1,4-Dimercapto-2,3-butanediol, ZINC00895439, ZINC03852210, erythro-1, 4-dimercapto-2,3-butanediol, erythro-2,3-Dihydroxy-1,4-butanedithiol, (2R,3S)-1,4-disulfanylbutane-2,3-diol, (2R*,3S*)-1,4-dimercapto-2,3-butanediol, (2R*,3S*)-1,4-dimercaptobutane-2,3-diol, (2R,3S)-1,4-DIMERCAPTOBUTANE-2,3-DIOL, C00950, DTE, DTU, DTT

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

InChIKey: VHJLVAABSRFDPM-ZXZARUISSA-N

• Ethyl 1-Propenyl Ether

IUPAC Name: (E)-1-ethoxyprop-1-ene | CAS Registry Number: 928-55-2
Synonyms: 1-Ethoxypropene, Ethyl propenyl ether, Propenyl ethyl ether, Ether, ethyl propenyl, Ethyl 1-propenyl ether, Ethyl-1-propenyl ether, 1-Propene, 1-ethoxy-, 1-ETHOXY-1-PROPENE, trans-CH3CH=CH-OC2H5, NSC 6107, EINECS 213-176-0, 1-Propene, 1-ethoxy- (9CI), BRN 1735974, ZINC01693281, LS-67842, 3-01-00-01871 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XDHOEHJVXXTEDV-HWKANZROSA-N

• Fluconazole

IUPAC Name: 2-(2,4-difluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol | CAS Registry Number: 86386-73-4
Synonyms: fluconazole, Triflucan, Diflucan, Biozolene, Elazor, Biocanol, Fungata, Zonal, Alflucoz, Flucazol, Flukezol, Flunizol, Oxifugol, Pritenzol, Afungil, Cryptal, Dimycon, Fluzone, Canzol, Forcan

Molecular Formula:	C₁₃H₁₂F₂N₆O	Molecular Weight:	306.270786 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: RFHAOTPXVQNOHP-UHFFFAOYSA-N

• Furfuryl Acetone

IUPAC Name: (E)-4-(furan-2-yl)but-3-en-2-one | CAS Registry Number: 623-15-4
Synonyms: Furfural acetone, FAM polymer, Oramin R, Furfuryl acetone, Oramin Special GR, Monomer FAM, FURFURALACETONE, Furfurylideneacetone, FAM (monomer), Furfuralacetone polymer, Polyfurfurylidineacetone, 2-Furfurylideneacetone, Furfurylideneacetone resin, Monofurfurylideneacetone, trans-Furfurylideneacetone, Furfurylidene acetone polymer, Poly(monofurfurylideneacetone), 2-Furfurylideneacetone polymer, 4-(2-Furyl)-3-buten-2-one, 3-Buten-2-one, 4-(2-furyl)-

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GBKGJMYPQZODMI-SNAWJCMRSA-N

• Halon 2402 Fire Extinguisher

IUPAC Name: 1,2-dibromo-1,1,2,2-tetrafluoroethane | CAS Registry Number: 124-73-2
Synonyms: Fluobrene, Khladon 114B2, Dibromotetrafluoroethane, Freon 114B2, Freon-114B2, Halon 2402, Halon-2402, 1,2-Dibromoperfluoroethane, Sym-dibromotetrafluoroethane, Ethane, 1,2-dibromotetrafluoro-, HSDB 6785, FC 114B2, 1,2-DIBROMOTETRAFLUOROETHANE, EINECS 204-711-9, 1,2-Dibromo-1,1,2,2-tetrafluoroethane, Ethane, 1,2-dibromo-1,1,2,2-tetrafluoro-, F-114B2, R 114B2, BRN 1740342, LS-65486

Molecular Formula:	C₂Br₂F₄	Molecular Weight:	259.823013 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KVBKAPANDHPRDG-UHFFFAOYSA-N

• Heterocycles

IUPAC Name: methyl 2-(oxan-4-yl)acetate

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.197 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AQZRATSFTMXYLW-UHFFFAOYSA-N

• Hexafluoroisopropanol

IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-ol | CAS Registry Number: 920-66-1
Synonyms: HFIP, Hexafluoro-2-propanol, Bis(trifluoromethyl)methanol, 2H-Hexafluoroisopropanol, Hexafluoroisopropyl alcohol, WLN: FXFFYQXFFF, CCRIS 6043, NCIOpen2_001854, 1,1,1,3,3,3-Hexafluoro-2-propanol, 105228_ALDRICH, 2-Propanol, 1,1,1,3,3,3-hexafluoro-, 325244_ALDRICH, 1,1,1,3,3,3-Hexafluoroisopropanol, 52517_FLUKA, EINECS 213-059-4, NSC 96336, NSC96336, 1,1,1,3,3,3-Hexafluoroisopropyl alcohol, BRN 1841007, ZINC03860857

Molecular Formula:	C₃H₂F₆O	Molecular Weight:	168.037799 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BYEAHWXPCBROCE-UHFFFAOYSA-N

• Hydroxycamptothecin

Synonyms: CHEBI:107427, PubChem13091, AC1N7NVD, Neuro_000051, AGN-PC-001FGE, SureCN9384413, Bio-0126, H3148_FLUKA, H3148_SIGMA, AKOS015901897, TL8000524, N1591, I14-1454, S06-0011, (+/-)-4-ETHYL-4,9-DIHYDROXY-1H-PYRANO[3',4':6,7]INDOLIZINO[1,2-B]QUINOLINE-3,14(4H,12H)-DIONE

Molecular Formula:	C₂₀H₁₆N₂O₅	Molecular Weight:	364.351440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HAWSQZCWOQZXHI-UHFFFAOYSA-N

• Isoquinoline-1-Carboxylic Acid

IUPAC Name: isoquinoline-1-carboxylic acid | CAS Registry Number: 486-73-7
Synonyms: 1-Isoquinolinecarboxylic acid, Isoquinoline-1-carboxylic acid, 150134_ALDRICH, 58752_FLUKA, ALBB-005987, EINECS 207-639-6, NSC218351, AI3-61946, ST5308467

Molecular Formula:	C₁₀H₇NO₂	Molecular Weight:	173.168080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XAAKCCMYRKZRAK-UHFFFAOYSA-N

• Isotretinoin

IUPAC Name: (2Z,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid | CAS Registry Number: 4759-48-2
Synonyms: Accutane, Roaccutane, Claravis, 13-cis-Retinoic acid, Teriosal, Isotrex, Sotret, Retinoic acid, Neovitamin A acid, isotretinoino, Amnesteem, Roaccutan, Roacutan, CIP-Isotretinoin, Accutane (TN), Prestwick_642, 13-cis-Vitamin A acid, Sotret (TN), Isotretinoin (USP), Retinoic acid, cis-

Molecular Formula:	C₂₀H₂₈O₂	Molecular Weight:	300.435120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SHGAZHPCJJPHSC-XFYACQKRSA-N

• Itraconazole

IUPAC Name: 2-butan-2-yl-4-[4-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-1,2,4-triazol-3-one | CAS Registry Number: 84625-61-6
Synonyms: itraconazole, Oriconazole, Sporanox, Intraconazole, Itrizole, Itrizole (TN), Sporanox (TN), ITCZ, Itraconazol [Spanish], Itraconazolum [Latin], Itraconazole & Nyotran, Itraconazole (JAN/USAN), CHEBI:6076, Itraconazole & Bovine Lactoferrin, AIDS007334, AIDS093050, AIDS121432, AIDS-007334, AIDS-093050, AIDS-121432

Molecular Formula:	C₃₅H₃₈Cl₂N₈O₄	Molecular Weight:	705.633420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: VHVPQPYKVGDNFY-ZPGVKDDISA-N

• Ketoconazole

IUPAC Name: 1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone | CAS Registry Number: 65277-42-1
Synonyms: ketoconazole, Fungarest, Fungoral, Ketoderm, Nizoral, Ketoconazol, Ketoisdin, Panfungol, Xolegel, Extina, Orifungal M, Nizoral a-D, (+)-Ketoconazole, Prestwick_744, Ambap5952, Tocris-1103, (2R,4S)-ketoconazole, Prestwick0_000389, Prestwick1_000389, Prestwick2_000389

Molecular Formula:	C₂₆H₂₈Cl₂N₄O₄	Molecular Weight:	531.430920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XMAYWYJOQHXEEK-OZXSUGGESA-N

• L-2-Octanol

IUPAC Name: (2R)-octan-2-ol | CAS Registry Number: 5978-70-1
Synonyms: l-Octan-2-ol, (R)-2-octanol, (2R)-2-octanol, (2R)-octan-2-ol, 2-Octanol, (theta)-, 2-Octanol, (2R)-, (R)-(-)-2-Octanol, 147990_ALDRICH, 74865_FLUKA, CHEBI:37871, EINECS 227-777-0, ZINC01653215, (R)-(−)-2-Octanol, 113301-47-6, 123-96-6, 4128-32-9, 51003-19-1

Molecular Formula:	C₈H₁₈O	Molecular Weight:	130.227920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SJWFXCIHNDVPSH-MRVPVSSYSA-N

• L-Phenylglycine

IUPAC Name: (2S)-2-amino-2-phenylacetic acid | CAS Registry Number: 2935-35-5
Synonyms: DL-Phenylglycine, L-2-Phenylglycine, Amino(phenyl)acetic acid, L-(+)-2-Phenylglycine, (S)-()-2-Phenylglycine, L-(+)-alpha-Phenylglycine, 237647_ALDRICH, Benzeneacetic acid, alpha-amino-, S()-alpha-Aminophenylacetic acid, BB_NC-0505, L−()-alpha-Phenylglycine, EINECS 220-909-8, Glycine, 2-phenyl-, L- (8CI), L-(+)-alpha-Aminophenylacetic acid, NSC 206293, Benzeneacetic acid, alpha-amino-, (alphaS)-, Benzeneacetic acid, alpha-amino-, (S)- (9CI), InChI=1/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11, 69-91-0

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZGUNAGUHMKGQNY-ZETCQYMHSA-N

• L-Proline methyl ester hydrochloride

IUPAC Name: methyl pyrrolidine-2-carboxylate | CAS Registry Number: 2133-40-6
Synonyms: Methyl L-prolinate, Methyl DL-prolinate, Methyl 2-pyrrolidinecarboxylate, Methyl L-prolinate hydrochloride, NSC617316, AIDS130925, AIDS-130925, EINECS 218-363-0, EINECS 219-932-6, EINECS 257-714-2, NSC 617316, 2577-48-2, 52183-82-1

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BLWYXBNNBYXPPL-UHFFFAOYSA-N

• Levoglucosan

IUPAC Name: 6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol | CAS Registry Number: 498-07-7
Synonyms: Leucoglucosan, Anhydro-d-mannosan, Levoglucosan (8CI), 1,6-Anhydro-beta-D-glucose, CCRIS 4273, 1,6-Anhydro-beta-glucopyranose, EINECS 207-855-0, .beta.-D-Glucopyranose, 1,6-anhydro-, NSC1376, beta-D-Glucopyranose, 1,6-anhydro-, NSC 46243, 1,6-Anhydro-beta-D-glucopyranose, CID79029, NSC46243, ZERO/000084, 1,6-Anhydro-.beta.-d-talopyranose, 1,6-Anhydro-.beta.-D-glucopyranose, NSC226600, AI3-61731, LS-167615

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

InChIKey: TWNIBLMWSKIRAT-UHFFFAOYSA-N

• m-Bromofluorobenzene

IUPAC Name: 1-bromo-3-fluorobenzene | CAS Registry Number: 1073-06-9
Synonyms: m-Fluorobromobenzene, 3-Bromofluorobenzene, m-Fluorophenyl bromide, 3-Bromfluorbenzen, Benzene, 1-bromo-3-fluoro-, 1-Fluoro-3-bromobenzene, 1-BROMO-3-FLUOROBENZENE, 3-Bromfluorbenzen [Czech], Benzene, 1-fluoro-3-bromo-, WLN: FR CE, B67007_ALDRICH, EINECS 214-023-0, NSC 10267, NSC10267, LS-30353, TL806401, ST5406324, InChI=1/C6H4BrF/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula:	C₆H₄BrF	Molecular Weight:	174.998363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QDFKKJYEIFBEFC-UHFFFAOYSA-N

• m-Dibromobenzene

IUPAC Name: 1,3-dibromobenzene | CAS Registry Number: 108-36-1
Synonyms: Benzene, m-dibromo-, Benzene, 1,3-dibromo-, 1,3-DIBROMOBENZENE, 194395_ALDRICH, CHEBI:37151, EINECS 203-574-2, CID7927, LS-29659, ST5406440, InChI=1/C6H4Br2/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula:	C₆H₄Br₂	Molecular Weight:	235.903960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JSRLURSZEMLAFO-UHFFFAOYSA-N

• M-diethynylbenzene

IUPAC Name: 1,3-diethynylbenzene | CAS Registry Number: 1785-61-1
Synonyms: 1,3-Diethynylbenzene, Benzene, 1,3-diethynyl-, Benzene,1,3-diethynyl-, 632104_ALDRICH, SBB008746, InChI=1/C10H6/c1-3-9-6-5-7-10(4-2)8-9/h1-2,5-8

Molecular Formula:	C₁₀H₆	Molecular Weight:	126.154640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PNXLPYYXCOXPBM-UHFFFAOYSA-N

• M-Difluorobenzene

IUPAC Name: 1,3-difluorobenzene | CAS Registry Number: 372-18-9
Synonyms: m-Difluorobenzene, Benzene, m-difluoro-, 1,3-DIFLUOROBENZENE, Benzene, 1,3-difluoro-, meta-Difluorobenzene, 1,3-Difluorbenzol, Ambap5726, WLN: FR CF, D102008_ALDRICH, CHEBI:38584, EINECS 206-746-5, CID9741, NSC 10285, Benzene, 1,3-difluoro- (9CI), JRD-0432, NSC10285, LS-29834, TL8002738

Molecular Formula:	C₆H₄F₂	Molecular Weight:	114.092766 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UEMGWPRHOOEKTA-UHFFFAOYSA-N

• Meldrum's Acid

IUPAC Name: 2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 2033-24-1
Synonyms: Meldrum's acid, Isopropylidene malonate, 2,2-Dimethyl-1,3-dioxane-4,6-dione, cycl-Isopropylidene malonate, 1,3-Dioxane-4,6-dione, 2,2-dimethyl-, Cyclic isopropylidene malonate, 2,2-Dimethyl-4,6-dioxo-m-dioxane, 2,2-Dimethyl-m-dioxane-4,6-dione, 210145_ALDRICH, Malonic acid, cyclic isopropylidene ester, EINECS 217-992-8, NSC 71902, NSC688343, AIDS150666, AIDS-150666, NSC71902, BRN 0117310, ZINC01697324, m-DIOXANE-4,6-DIONE, 2,2-DIMETHYL-, AI3-39039

Molecular Formula:	C₆H₈O₄	Molecular Weight:	144.125320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GXHFUVWIGNLZSC-UHFFFAOYSA-N

• methyl testosterone

IUPAC Name: (8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13,17-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 58-18-4
Synonyms: methyltestosterone, Mesterone, Testred, Synandrotabs, Testhormone, Andrometh, Androsten, Homandren, Malestrone, Mastestona, Metandren, Metestone, Synandrets, Testoviron, Androsan, Dumogran, Masenone, Oraviron, Steronyl, Android

Molecular Formula:	C₂₀H₃₀O₂	Molecular Weight:	302.451000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GCKMFJBGXUYNAG-HLXURNFRSA-N

• Miconazole Nitrate

IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole; nitric acid | CAS Registry Number: 22832-87-7
Synonyms: Miconazole nitrate, Micatin, Albistat, Andergin, Conofite, Aflorix, Florid, Gyno-Monistat, Epi-Monistat, Gyno-Daktar, Dermonistat, Daktarin, Deralbine, Mezolitan, Brentan, Micotef, Crimak, Daktarin talc, Gyno-Daktarin, Miconal Ecobi

Molecular Formula:	C₁₈H₁₅Cl₄N₃O₄	Molecular Weight:	479.141400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MCCACAIVAXEFAL-UHFFFAOYSA-N

• mono-acetone Xylose

IUPAC Name: (3aR,5R,6S,6aR)-5-(hydroxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 20031-21-4
Synonyms: 296368_ALDRICH, ZINC04283699, 1,2-O-Isopropylidene-alpha-D-xylofuranose, ST5307832, alpha-D-Xylofuranose, 1,2-O-(1-methylethylidene)-

Molecular Formula:	C₈H₁₄O₅	Molecular Weight:	190.193760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JAUQZVBVVJJRKM-XZBKPIIZSA-N

• Monochloro Pinacolone

IUPAC Name: 1-chloro-3,3-dimethylbutan-2-one | CAS Registry Number: 13547-70-1
Synonyms: Chlorpinakolin, 1-Chloropinacolone, alpha-Chloropinacolin, alpha-Chloropinacoline, 1-Monochloropinacoline, 1-Chloro-3,3-dimethyl-2-butanone, Chloromethyl tert-butyl ketone, tert-Butyl chloromethyl ketone, 2-Butanone, 1-chloro-3,3-dimethyl-, 1-Chloro-3,3-dimethylbutan-2-one, 348139_ALDRICH, EINECS 236-920-6, SBB006668, ZINC04262385, LS-46657, TL8000830

Molecular Formula:	C₆H₁₁ClO	Molecular Weight:	134.603940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ULSAJQMHTGKPIY-UHFFFAOYSA-N

• N, N'-Bis-(Trimethylsilyl)Urea(BSU)

IUPAC Name: 1,3-bis(trimethylsilyl)urea | CAS Registry Number: 18297-63-7
Synonyms: Bis(trimethylsilyl)urea, 1,3-Bis(trimethylsilyl)urea, Urea, N,N'-bis(trimethylsilyl)-, N,N'-Bis(trimethylsilyl)urea, Urea, 1,3-bis(trimethylsilyl)-, 226106_ALDRICH, 15248_FLUKA, CID87562, EINECS 242-177-9, 127290-39-5, BSU

Molecular Formula:	C₇H₂₀N₂OSi₂	Molecular Weight:	204.417500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MASDFXZJIDNRTR-UHFFFAOYSA-N

• N,N'-Diethylthiourea

IUPAC Name: 1,3-diethylthiourea | CAS Registry Number: 105-55-5
Synonyms: Diethylthiourea, Pennzone E, 1,3-Diethylthiourea, Thiate H, N,N'-DIETHYLTHIOUREA, Thiourea, N,N'-diethyl-, Diethyl-2-thiourea, N,N'-Diethylthiocarbamide, 1,3-Diethyl-2-thiourea, Urea, 1,3-diethyl-2-thio-, N,N-Diethyl-2-thiourea, USAF EK-1803, CCRIS 243, NCI-C03816, HSDB 4106, D100900_ALDRICH, WLN: SUYM1 & M1, NSC 3507, EINECS 203-308-5, NSC3507

Molecular Formula:	C₅H₁₂N₂S	Molecular Weight:	132.227180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: FLVIGYVXZHLUHP-UHFFFAOYSA-N

• N,N,N',N'-Tetramethyl Guanidine

IUPAC Name: 1,1,3,3-tetramethylguanidine | CAS Registry Number: 80-70-6
Synonyms: 1,1,3,3-Tetramethylguanidine, N,N,N',N'-Tetramethylguanidine, Guanidine, N,N,N',N'-tetramethyl-, Guanidine, 1,1,3,3-tetramethyl-, 241768_ALDRICH, CCRIS 6689, EINECS 201-302-7, NSC148309, NSC 148309, AI3-51030, Guanidine, 1,1,3,3-tetramethyl- (8CI), InChI=1/C5H13N3/c1-7(2)5(6)8(3)4/h6H,1-4H, 142118-43-2, 1729-17-5, 197451-33-5

Molecular Formula:	C₅H₁₃N₃	Molecular Weight:	115.176820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KYVBNYUBXIEUFW-UHFFFAOYSA-N

• N,N-Bis(2-Hydroxyethyl)Isopropanolamine

IUPAC Name: 1-[bis(2-hydroxyethyl)amino]propan-2-ol | CAS Registry Number: 6712-98-7
Synonyms: 233757_ALDRICH, NSC30493, CID97712, EINECS 229-764-5, N,N-Bis(2-hydroxyethyl)isopropanolamine, 2-Propanol, 1-[bis(2-hydroxyethyl)amino]-, 1-(N,N-Bis(2-hydroxyethyl)amino)-2-propanol, 2-Propanol, 1-(bis(2-hydroxyethyl)amino)-, 1-(N,N-Bis(2-hydroxyethyl)amino)propan-2-ol, 1-[N,N-Bis(2-hydroxyethyl)amino]-2-propanol

Molecular Formula:	C₇H₁₇NO₃	Molecular Weight:	163.214780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZFECCYLNALETDE-UHFFFAOYSA-N

• N-Acetyl-4-Piperidone

IUPAC Name: 1-acetylpiperidin-4-one | CAS Registry Number: 32161-06-1
Synonyms: N-Acetyl-4-piperidone, 1-Acetyl-4-piperidone, 1-Acetyl-4-piperidinone, 4-Piperidinone, 1-acetyl-, 388254_ALDRICH, EINECS 250-937-6, ZINC00395510, AI3-39159, ST5214382, 3211-06-1

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.167740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NNFOVLFUGLWWCL-UHFFFAOYSA-N

• N-Acetylphenylhydrazine

IUPAC Name: N'-phenylacetohydrazide | CAS Registry Number: 114-83-0
Synonyms: Hydracetin, Pyrodine, Pyrodin, Acetylphenylhydrazine, 1-Acetyl-2-phenylhydrazine, N'-Phenylacethydrazide, N'-Phenylacetohydrazide, 2'-Phenylacetohydrazide, Acetic acid phenylhydrazone, 2-Phenylacetohydrazide, 1-Phenyl-2-acetylhydrazine, N-Acetylphenylhydrazide, .beta.-Acetylphenylhydrazine, N-Acetyl-N'-phenylhydrazine, Ambap4650, N'-phenylacethydraz ide, N(1)-Acetylphenylhydrazine, 2-Acetyl-1-phenylhydrazine, beta-Acetylphenylhydrazine, Acetic acid, 2-phenylhydrazide

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UICBCXONCUFSOI-UHFFFAOYSA-N

• N-Benzyl-3-pyrrolidone

IUPAC Name: 1-(phenylmethyl)pyrrolidin-3-one | CAS Registry Number: 775-16-6
Synonyms: N-Benzyl-3-pyrrolidinone, 1-Benzyl-3-pyrrolidinone, 1-(Benzyl)pyrrolidin-3-one, 185175_ALDRICH, EINECS 212-274-0, 3-Pyrrolidinone, 1-(phenylmethyl)-, ST5405397

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DHGMDHQNUNRMIN-UHFFFAOYSA-N

• N-Benzyl-4-Hydroxy Piperidine

IUPAC Name: 1-(phenylmethyl)piperidin-4-ol | CAS Registry Number: 4727-72-4
Synonyms: 1-Benzyl-4-piperidinol, 1-Benzyl-4-hydroxypiperidine, 1-Benzylpiperidin-4-ol, Maybridge4_002103, N-Benzyl-4-hydroxypiperidine, Oprea1_200507, 152986_ALDRICH, 4-Piperidinol, 1-(phenylmethyl)-, NSC72991, CID78461, EINECS 225-226-9, NCGC00176919-01, ST5308483, TL8003220, SR-01000633765-1

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BPPZXJZYCOETDA-UHFFFAOYSA-N

• N-BOC-pyrrole-2-boronic Acid

IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrol-2-yl]boronic acid | CAS Registry Number: 135884-31-0
Synonyms: N-Boc-2-pyrroleboronic acid, N-Boc-2-pyrryl boronic acid, N-Boc-pyrrole-2-boronic acid, 15047_FLUKA, B2016G1, TL8007173, 1-(T-Butoxycarbonyl)Pyrrole-2-Boronic Acid

Molecular Formula:	C₉H₁₄BNO₄	Molecular Weight:	211.022760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZWGMJLNXIVRFRJ-UHFFFAOYSA-N

• N-Ethyl-4-Piperidone

IUPAC Name: 1-ethylpiperidin-4-one | CAS Registry Number: 3612-18-8
Synonyms: 1-Ethyl-4-piperidone, 1-Ethyl-4-piperidinone, 1-Ethylpiperidin-4-one, 4-Piperidinone, 1-ethyl-, 279501_ALDRICH, EINECS 222-781-9

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.184220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BDVKAMAALQXGLM-UHFFFAOYSA-N

• N-Heptyl benzene

IUPAC Name: heptylbenzene | CAS Registry Number: 1078-71-3
Synonyms: Heptylbenzene, n-Heptylbenzene, Benzene, heptyl-, Heptane, 1-phenyl-, 1-PHENYLHEPTANE, Heptane, 1(or 7)-phenyl-, Heptane, 1-phenyl- (8CI), 113182_ALDRICH, 78638_FLUKA, NSC97413, EINECS 214-084-3, NSC 97413

Molecular Formula:	C₁₃H₂₀	Molecular Weight:	176.297900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LBNXAWYDQUGHGX-UHFFFAOYSA-N

• N-Methyl Piperazine

IUPAC Name: 1-methylpiperazine | CAS Registry Number: 109-01-3
Synonyms: N-Methylpiperazine, 1-Methylpiperazine, 4-Methylpiperazine, N'-Methylpiperazine, PIPERAZINE, 1-METHYL-, 1-Methyl-piperazine, nchembio.87-comp44, N-METHYL-PIPERAZINE, CCRIS 6686, WLN: T6M DNTJ D1, 130001_ALDRICH, 14549_FLUKA, 68810_FLUKA, EINECS 203-639-5, NSC 30195, NSC30195, NSC30675, BRN 0102724, AI3-25360, LS-112841

Molecular Formula:	C₅H₁₂N₂	Molecular Weight:	100.162180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PVOAHINGSUIXLS-UHFFFAOYSA-N