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• 2,4,6-Trichloro Pyrimidine
IUPAC Name: 2,4,6-trichloropyrimidine | CAS Registry Number: 3764-01-0
Synonyms: 2,4,6-Trichloropyrimidine, Pyrimidine, 2,4,6-trichloro-, Ambap189, CCRIS 7597, T56200_ALDRICH, NSC 6494, 91405_FLUKA, EINECS 223-183-0, NSC6494, ZINC01693558, AI3-26566, LS-167035, InChI=1/C4HCl3N2/c5-2-1-3(6)9-4(7)8-2/h1

Molecular Formula: C4HCl3N2Molecular Weight: 183.423140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPVIABCMTHHTGB-UHFFFAOYSA-N

• 2,4,6-Trimethyl Benzoic Acid
IUPAC Name: 2,4,6-trimethylbenzoic acid | CAS Registry Number: 480-63-7
Synonyms: Mesitoic acid, beta-Isodurylic acid, .beta.-Isodurylic acid, Mesitylenecarboxylic acid, MESITOIC AICD, Benzoic acid, 2,4,6-trimethyl-, 2,4,6-TRIMETHYLBENZOIC ACID, 2-Mesitylenecarboxylic acid, T74802_ALDRICH, NSC 1119, 92310_FLUKA, EINECS 207-553-9, NSC1119, BRN 1866187, NSC407983, LS-38537, ST5307937, 4-09-00-01854 (Beilstein Handbook Reference), AB-131/40171157, InChI=1/C10H12O2/c1-6-4-7(2)9(10(11)12)8(3)5-6/h4-5H,1-3H3,(H,11,12

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FFFIRKXTFQCCKJ-UHFFFAOYSA-N

• 2,8-Dimethyl Quinoline
IUPAC Name: 2,8-dimethylquinoline | CAS Registry Number: 1463-17-8
Synonyms: 2,8-DIMETHYLQUINOLINE, Quinoline, 2,8-dimethyl-, NSC62133, CID15101, EINECS 215-974-4, ZINC00967176, AO-801/41077419

Molecular Formula: C11H11NMolecular Weight: 157.211740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BELFSAVWJLQIBB-UHFFFAOYSA-N

• 1,2,5,6,9,10-Hexabromocyclododecane
IUPAC Name: 1,2,5,6,9,10-hexabromocyclododecane | CAS Registry Number: 3194-55-6
Synonyms: Hexabromocyclododecane, HSDB 6110, 144762_ALDRICH, EINECS 221-695-9, 1,2,5,6,9,10-HEXABROMOCYCLODODECANE, 1,2,5,6,9,10-Hexabromocyclodecane, CID18529, Cyclododecane, 1,2,5,6,9,10-hexabromo-, NCGC00164063-01, LS-55963, 23774-70-1

Molecular Formula: C12H18Br6Molecular Weight: 641.695320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DEIGXXQKDWULML-UHFFFAOYSA-N

• 2-Chloroacrylonitrile
IUPAC Name: 2-chloroprop-2-enenitrile | CAS Registry Number: 920-37-6
Synonyms: Chloroacrylonitrile, Acrylonitrile, 2-chloro-, 2-Propenenitrile, 2-chloro-, 2-Chloro-2-propenenitrile, WLN: NCYGU1, .alpha.-Chloroacrylonitrile, CCRIS 6869, C22369_ALDRICH, 2-CHLORO-2-PROPENITRILE, EINECS 213-055-2, NSC 511714, CID70198, BRN 0773744, NSC511714, ZINC01603500, LS-14754, InChI=1/C3H2ClN/c1-3(4)2-5/h1H, 4-02-00-01484 (Beilstein Handbook Reference)

Molecular Formula: C3H2ClNMolecular Weight: 87.507680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OYUNTGBISCIYPW-UHFFFAOYSA-N

• 2-Chloro-Propionic Acid
IUPAC Name: 2-chloropropanoic acid | CAS Registry Number: 598-78-7
Synonyms: 2-Chloropropionic acid, Propanoic acid, 2-chloro-, Propionic acid, 2-chloro-, 2-CHLOROPROPANOIC ACID, Chloropropanoic acid, Chloropropionic acid, alpha-Chloropropionic acid, Monochloropropionic acid, 2-chloro-propanoic acid, Propanoic acid, chloro-, Propionic acid, chloro-, D-2-Chloropropionic acid, R-2-Chloropropionic acid, alpha-Monochloropropionic acid, WLN: QVYG1, Propionic acid, alpha-chloro-, ()-2-Chloropropionic acid, NCIOpen2_009382, .alpha.-Chloropropionic acid, HSDB 5713

Molecular Formula: C3H5ClO2Molecular Weight: 108.523600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GAWAYYRQGQZKCR-UHFFFAOYSA-N

• 2-Fluorotoluene
IUPAC Name: 1-fluoro-2-methylbenzene | CAS Registry Number: 95-52-3
Synonyms: Toluene, o-fluoro-, O-FLUOROTOLUENE, 1-Fluoro-2-methylbenzene, Benzene, 1-fluoro-2-methyl-, 1-Methyl-2-fluorobenzene, Ambap7191, F15323_ALDRICH, NSC 8859, EINECS 202-428-5, CID7241, NSC8859, UN2388, BRN 1853362, LS-154075, o-Fluorotoluene [UN2388] [Flammable liquid], o-Fluorotoluene [UN2388] [Flammable liquid], 4-05-00-00799 (Beilstein Handbook Reference), InChI=1/C7H7F/c1-6-4-2-3-5-7(6)8/h2-5H,1H

Molecular Formula: C7H7FMolecular Weight: 110.128883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MMZYCBHLNZVROM-UHFFFAOYSA-N

• 2'-Hydroxy-3-Phenylpropiophenone
IUPAC Name: 1-(2-hydroxyphenyl)-3-phenylpropan-1-one | CAS Registry Number: 3516-95-8
Synonyms: 2'-Hydroxy-3-phenylpropiophenone, 102288_ALDRICH, o-Hydroxy-.beta.-phenyl propiophenone, o-Hydroxy-beta-phenyl propiophenone, EINECS 222-521-4, 1-(2-Hydroxyphenyl)-3-phenylpropan-1-one, TL8002620, 42772-82-7

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCPGMXJLFWGRMZ-UHFFFAOYSA-N

• 2-Hydroxy-4-Methoxy Benzophenone
IUPAC Name: (2-hydroxy-4-methoxyphenyl)-phenylmethanone | CAS Registry Number: 131-57-7
Synonyms: oxybenzone, Oxybenzon, Benzophenone-3, Anuvex, Oxibenzonum, Solaquin, DuraScreen, Chimassorb 90, Uvinul 9, Advastab 45, Ongrostab HMB, Solbar, Syntase 62, Uvistat 24, Cyasorb UV 9, Sunscreen UV-15, Usaf cy-9, Mixture Name, Spectra-sorb UV 9, Uvinul M40

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXGLGDHPHMLXJC-UHFFFAOYSA-N

• 2-Hydroxy-4-Octyloxybenzophenone
IUPAC Name: (2-hydroxy-4-octoxyphenyl)-phenylmethanone | CAS Registry Number: 1843-05-6
Synonyms: Octabenzone, Benzophenone-12, Benzon OO, Seikalizer E, Rhodialux P, Zislizer E, Benzophenone 12, Cyasorb UV 531, Chimassorb 81, UV Absorber HOB, Advastab 46, Sumisorb 130, Spectra-Sorb UV 531, Anti-UV P, Biosorb 130, Carstab 700, Viosorb 130, Sanduvor 3035, Aduvex 248, Uvinul 408

Molecular Formula: C21H26O3Molecular Weight: 326.429340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QUAMTGJKVDWJEQ-UHFFFAOYSA-N

• 2-Nitro-6-Toluene Chloride
IUPAC Name: 1-chloro-2-methyl-3-nitrobenzene | CAS Registry Number: 83-42-1
Synonyms: Caswell No. 202, 6-Chloro-2-nitrotoluene, Toluene, 2-chloro-6-nitro-, Ambap311, 2-CHLORO-6-NITROTOLUENE, 3-Chloro-2-methylnitrobenzene, Benzene, 1-chloro-2-methyl-3-nitro-, 1-Chloro-2-methyl-3-nitrobenzene, 101699_ALDRICH, 25630_FLUKA, EINECS 201-475-9, NSC 49147, EPA Pesticide Chemical Code 019001, NSC49147, BRN 1239924, ZINC01681234, AI3-00485, LS-154035, ST5406247, 4-05-00-00854 (Beilstein Handbook Reference)

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCSNRORTQRKCHB-UHFFFAOYSA-N

• 5-Methoxylindole
IUPAC Name: 5-methoxy-1H-indole | CAS Registry Number: 1006-94-6
Synonyms: Femedol, 5-Methoxy-1H-indole, 5-METHOXYINDOLE, Indole, 5-methoxy-, 1H-Indole, 5-methoxy-, Methoxy-5 indole, Indol-5-yl methyl ether, Methoxy-5 indole [French], M14900_ALDRICH, 1H-Indol-5-yl methyl ether, Methoxy-5 indole [French], WLN: T56 BMJ GO1, EINECS 213-745-3, 1H-Indole, 5-methoxy- (9CI), NSC 521752, CID13872, NSC521752, SBB004094, ZINC00158156, M2323G1

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWAQDRSOVMLGRQ-UHFFFAOYSA-N

• 2-Chlorotoluene
IUPAC Name: 1-chloro-2-methylbenzene | CAS Registry Number: 95-49-8
Synonyms: o-Chlorotoluene, o-Tolyl chloride, Toluene, o-chloro-, 1-Chloro-2-methylbenzene, ortho-Chlorotoluene, Benzene, 1-chloro-2-methyl-, 2-Methylchlorobenzene, Halso 99, 2-Chloro-1-methylbenzene, TOLUENE,2-CHLORO, 1-METHYL-2-CHLOROBENZENE, CCRIS 7785, HSDB 5291, 47797_SUPELCO, 111910_ALDRICH, 36695_RIEDEL, NSC 8766, 26530_FLUKA, EINECS 202-424-3, NSC8766

Molecular Formula: C7H7ClMolecular Weight: 126.583480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IBSQPLPBRSHTTG-UHFFFAOYSA-N

• 2-Bromobenzyl Alcohol
IUPAC Name: (2-bromophenyl)methanol | CAS Registry Number: 18982-54-2
Synonyms: 2-Bromobenzyl alcohol, (2-Bromophenyl)methanol, o-Bromo-benzyl alcohol, Benzenemethanol, 2-bromo-, Benzyl alcohol, o-bromo-, o-BROMOPENZYL ALCOHOL, 184276_ALDRICH, AIDS017545, AIDS-017545, EINECS 242-719-4, ZINC01996019, ST5406681, InChI=1/C7H7BrO/c8-7-4-2-1-3-6(7)5-9/h1-4,9H,5H

Molecular Formula: C7H7BrOMolecular Weight: 187.033880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IOWGHQGLUMEZKG-UHFFFAOYSA-N

• 2',4'-Difluoroacetophenone
IUPAC Name: 1-(2,4-difluorophenyl)ethanone | CAS Registry Number: 364-83-0
Synonyms: Acetophenone, 2',4'-difluoro-, 264253_ALDRICH, Ethanone, 1-(2,4-difluorophenyl)-, 36863_FLUKA, ZINC00157303, CID67770, EINECS 206-667-6, 1-(2,4-Difluorophenyl)ethan-1-one, TL806298, T5792202

Molecular Formula: C8H6F2OMolecular Weight: 156.129446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QEWHNJPLPZOEKU-UHFFFAOYSA-N

• (S)-(+)-3-(1-Oxopropyl)-4-Phenyl-2-Oxazolidinone
• 2-Amino Anthraquinone
IUPAC Name: 2-aminoanthracene-9,10-dione | CAS Registry Number: 117-79-3
Synonyms: 2-AMINOANTHRAQUINONE, Aminoanthraquinone, Anthraquinone, 2-amino-, beta-Anthraquinonylamine, beta-Aminoanthraquinone, 2-Amino-9,10-anthraquinone, 9,10-Anthracenedione, 2-amino-, CCRIS 23, NSC5, .beta.-Aminoanthraquinone, NSC 5, 2-Amino-9,10-anthracenedione, CBMicro_011266, 2-Aminoanthra-9,10-quinone, 2-AAQ, NCI-C01876, HSDB 4088, MLS002152869, 165549_ALDRICH, EINECS 204-208-4

Molecular Formula: C14H9NO2Molecular Weight: 223.226760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOGPDSATLSAZEK-UHFFFAOYSA-N

• 2-Amino-3,5-Dichloropyridine
IUPAC Name: 3,5-dichloropyridin-2-amine | CAS Registry Number: 4214-74-8
Synonyms: 2-Amino-3,5-dichloropyridine, 2-Pyridinamine, 3,5-dichloro-, 3,5-Dichloro-3-pyridylamine, 3,5-Dichloro-2-aminopyridine, 135925_ALDRICH, 3,5-dichloropyridin-2-ylamine, Pyridine, 2-amino-3,5-dichloro-, NSC51586, EINECS 224-143-5, SBB003932, A177, AC-907/25014045, InChI=1/C5H4Cl2N2/c6-3-1-4(7)5(8)9-2-3/h1-2H,(H2,8,9

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCWBGKZFOYMCCN-UHFFFAOYSA-N

• 2-Amino-6-Chloro Benzothiazole
IUPAC Name: 6-chloro-1,3-benzothiazol-2-amine | CAS Registry Number: 95-24-9
Synonyms: 2-Amino-6-chlorobenzothiazole, 2-Benzothiazolamine, 6-chloro-, Maybridge1_001187, 6-Chlorobenzothiazol-2-ylamine, MLS001005225, 136085_ALDRICH, EINECS 202-402-3, BRN 0127752, SBB000249, ZINC00119437, BENZOTHIAZOLE, 2-AMINO-6-CHLORO-, LS-40664, SMR000348635, 4-27-00-04862 (Beilstein Handbook Reference), SR-01000641019-1, InChI=1/C7H5ClN2S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H2,9,10

Molecular Formula: C7H5ClN2SMolecular Weight: 184.646000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VMNXKIDUTPOHPO-UHFFFAOYSA-N

• 2-Chloropropionyl Chloride
IUPAC Name: 2-chloropropanoyl chloride | CAS Registry Number: 7623-09-8
Synonyms: 2-Chloropropionyl chloride, .alpha.-Chloropropionyl chloride, Propanoyl chloride, 2-chloro-, 157139_ALDRICH, 26200_FLUKA, EINECS 231-540-7, 76248-57-2

Molecular Formula: C3H4Cl2OMolecular Weight: 126.969260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JEQDSBVHLKBEIZ-UHFFFAOYSA-N

• 2,5-Dimethylbenzoic Acid
IUPAC Name: 2,5-dimethylbenzoic acid | CAS Registry Number: 610-72-0
Synonyms: Isoxylic acid, p-Xylylic acid, Benzoic acid, 2,5-dimethyl-, 2,5-DIMETHYLBENZOIC ACID, 138177_ALDRICH, CID11892, EINECS 210-235-2, SBB008434, FR-2050, TL8003865, InChI=1/C9H10O2/c1-6-3-4-7(2)8(5-6)9(10)11/h3-5H,1-2H3,(H,10,11

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZRHNAFEYMSXRG-UHFFFAOYSA-N

• 2,3,3-Trimethyl-4-5-benzo-3H-indole
IUPAC Name: 1,1,2-trimethylbenzo[e]indole | CAS Registry Number: 41532-84-7
Synonyms: MLS001018037, 1,1,2-Trimethylbenz[e]indole, 03024_FLUKA, ZINC01042104, EINECS 255-429-8, 1,1,2-Trimethyl-1H-benz(e)indole, 1,1-2-Trimethyl-1H-benz(e)indole, CID170530, 1H-Benz(e)indole, 1,1,2-trimethyl-, SMR000354277, ST5135389, EU-0010594, T-6620, SR-01000389684-2

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WJZSZXCWMATYFX-UHFFFAOYSA-N

• 2,6-Diisopropylaniline
IUPAC Name: 2,6-di(propan-2-yl)aniline | CAS Registry Number: 24544-04-5
Synonyms: 2,6-Diisopropyl aniline, 2,6-Dilsopropylaniline, Aniline, 2,6-diisopropyl-, 2,6-DIISOPROPYLANILINE, 2,6-Diisopropylphenylamine, 2,6-bis(1-methylethyl)aniline, Benzenamine, 2,6-bis(1-methylethyl)-, 157716_ALDRICH, 374733_ALDRICH, 38345_FLUKA, EINECS 246-305-4, BRN 2208763, ZINC02014547, LS-19720, ST5406698, 3-12-00-02764 (Beilstein Handbook Reference), InChI=1/C12H19N/c1-8(2)10-6-5-7-11(9(3)4)12(10)13/h5-9H,13H2,1-4H

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WKBALTUBRZPIPZ-UHFFFAOYSA-N

• 2-Bromobenzenesulphonyl chloride
IUPAC Name: 2-bromobenzenesulfonyl chloride | CAS Registry Number: 2905-25-1
Synonyms: 2-Bromobenzenesulfonyl chloride, 2-Bromobenzene-1-Sulfonyl Chloride, 2-bromosulfonyl chloride, 2-bromobenzenesulfonylchloride, 2-bromophenylsulfonyl chloride, 2-Bromobenzenesulphonylchloride, o-bromobenzenesulfonyl chloride, (2-bromophenyl)chlorosulfone, 2-bromo-benzenesulfonyl chloride, Benzenesulfonyl chloride, 2-bromo-, SBB054999, AG-E-94313, PubChem5054, ACMC-1CCVU, AC1LAU8A, AC1Q3VJG, AC1Q3VLZ, KSC191O2J, 442844_ALDRICH, Benzenesulfonyl chloride, bromo-

Molecular Formula: C6H4BrClO2SMolecular Weight: 255.516760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VFPWGZNNRSQPBT-UHFFFAOYSA-N

• (1R,2R)-1,2-Diphenyl-1,2-ethanediamine
IUPAC Name: [(1R,2R)-2-azaniumyl-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 35132-20-8
Synonyms: ZINC00155131

Molecular Formula: C14H18N2+2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: PONXTPCRRASWKW-ZIAGYGMSSA-P

• 2-aomethyl-pyrazine
IUPAC Name: pyridin-2-ylmethanamine | CAS Registry Number: 3731-51-9
Synonyms: 2-Picolylamine, 2-Picolinamine, 2-Pyridinemethanamine, beta-Picolylamine, 2-Pyridinemethylamine, 2-(Aminomethyl)pyridine, 2-Pyridylmethylamine, .beta.-Picolylamine, (2-Pyridylmethyl)amine, Pyridine, 2-(aminomethyl)-, WLN: T6NJ B1Z, A65204_ALDRICH, 2-AMINOMETHYL-PYRIDINE, PYRIDINE, 2-AMINOMETHYL-, 80350_FLUKA, EINECS 223-090-5, NSC 59705, NSC59705, BRN 0108054, SBB004352

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WOXFMYVTSLAQMO-UHFFFAOYSA-N

• 2,2'-Diphenyldicarboxylic acid
IUPAC Name: 2-(2-carboxyphenyl)benzoic acid | CAS Registry Number: 482-05-3
Synonyms: DIPHENIC ACID, 2,2'-Bibenzoic acid, O,O'-Diphenic acid, 2,2'-Dicarboxybiphenyl, O,O'-Bibenzoic acid, 2,2'-Diphenic acid, Diphenic acid (8CI), 2,2'-Biphenyldicarboxylic acid, Biphenyl-2,2'-dicarboxylic acid, 126691_ALDRICH, 42670_FLUKA, CHEBI:23837, [1,1'-Biphenyl]-2,2'-dicarboxylic acid, 2,2'-Biphenyl-dicarboxylic acid, 2,2'-DICARBOXY DIPHENYL, NSC1966, AIDS018125, AIDS-018125, NSC 1966, EINECS 207-576-4

Molecular Formula: C14H10O4Molecular Weight: 242.226800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GWZCCUDJHOGOSO-UHFFFAOYSA-N

• 2,5-Diamino Toluene Sulfate
IUPAC Name: 2-methylbenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 615-50-9
Synonyms: Fouramine STD, 2,5-Diaminotoluene sulfate, 2,5-Toluenediamine sulfate, oxidation base 14, CI Oxidation Base 4, C.I. Oxidation Base 4, ox idation base 14, p-Tolylenediamine sulfate, para-Toluenediamine sulphate, Toluene-2,5-diamine, sulfate, P-TOLUENEDIAMINE SULFATE, p-Toluylenediamine sulfate, para-Toluylenediamine sulphate, Toluene-2,5-diamine sulfate, CCRIS 595, para-Toluenediamine sulfate, Toluene-2,5-diamine sulphate, Toluylene-2,5-diamine sulfate, NCI-C01832, Toluylene-2,5-diamine sulphate

Molecular Formula: C7H12N2O4SMolecular Weight: 220.246180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KZTWOUOZKZQDMN-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: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WBPAQKQBUKYCJS-UHFFFAOYSA-N

• 5-Mercapto-1,2,3,4-tetrazole-1-methyl sulfonic acid disodium salts
IUPAC Name: 6-pyridin-3-yl-1H-pyrimidine-2-thione | CAS Registry Number: 66242-82-8
Synonyms: ZINC00172390, 4-Pyridin-3-ylpyrimidine-2-thiol, EINECS 266-274-0, MWP 00580, CID2824274, Disodium 5-sulphido-1H-tetrazole-1-methanesulphonate

Molecular Formula: C9H7N3SMolecular Weight: 189.236980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CGQNGCGHBQHWNP-UHFFFAOYSA-N

• 1,5,5-Trimethylhydantoin
IUPAC Name: 1,5,5-trimethylimidazolidine-2,4-dione | CAS Registry Number: 6851-81-6
Synonyms: 479403_ALDRICH, Hydantoin, 1,5,5-trimethyl-, EINECS 229-945-9, ZINC00393448, 1,5,5-Trimethylimidazolidine-2,4-dione, 2,4-Imidazolidinedione, 1,5,5-trimethyl-, ST5409206

Molecular Formula: C6H10N2O2Molecular Weight: 142.155800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZNYIPTYJBRGSSL-UHFFFAOYSA-N

• (R)-(-)-2-Methylpiperazine
IUPAC Name: (2R)-2-methylpiperazine | CAS Registry Number: 75336-86-6
Synonyms: R-2-Methylpiperazine, 397164_ALDRICH, NSC5277, 2-METHYL PIPERAZINE, ANHYDROUS, CID7330434, (R)-(−)-2-Methylpiperazine, FS011294, TL8005161, InChI=1/C5H12N2/c1-5-4-6-2-3-7-5/h5-7H,2-4H2,1H, 109-07-9

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JOMNTHCQHJPVAZ-RXMQYKEDSA-N

• 2-Methyl-3-biphenylmethanol
IUPAC Name: (2-methyl-3-phenylphenyl)methanol | CAS Registry Number: 76350-90-8
Synonyms: 361631_ALDRICH, (2-Methyl-3-biphenylyl)methanol, (1,1'-Biphenyl)-3-methanol, 2-methyl-, (2-Methyl[1,1'-biphenyl]-3-yl)methanol, TL8005215

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BGTLHJPGBIVQLJ-UHFFFAOYSA-N

• 1-Naphthalenesulfonyl chloride
IUPAC Name: naphthalene-1-sulfonyl chloride | CAS Registry Number: 85-46-1
Synonyms: 1-Naphthylsulfonyl chloride, 1-Naphthalenesulfonyl chlorine, alpha-Naphthalenesulfochloride, 235881_ALDRICH, .alpha.-Naphthalenesulfochloride, Naphthalene-1-sulphonyl chloride, 70265_FLUKA, alpha-Naphthalenesulfonyl chloride, NSC74636, .alpha.-Naphthalenesulfonyl chloride, EINECS 201-609-6, NSC 74636, AC 21664, AI3-19494, TL8005586

Molecular Formula: C10H7ClO2SMolecular Weight: 226.679380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DASJFYAPNPUBGG-UHFFFAOYSA-N

• (S)-3-Hydroxytetrahydrofuran
IUPAC Name: (3S)-oxolan-3-ol | CAS Registry Number: 86087-23-2
Synonyms: (S)-(+)-3-Hydroxytetrahydrofuran, (3S)-oxolan-3-ol, (S)-(+)-tetrahyro-3-furanol, (S)-(+)-Tetrahydro-3-furanol, (S)-TETRAHYDRO-3-FURANOL, SBB062959, AG-H-17260, (S)-(+)-3-Hydoxy tetahydro tetrahydro furan, (S)-Tetrahydrofuran-3-ol, 84976-47-6, (3S)oxolan-3-ol, AC1MBYEJ, PubChem11341, PubChem16209, S-3-Hydroxytetrahydrofuran, SureCN158873, AC1Q59TD, KSC447S9N, 296686_ALDRICH, 3S-HYDROXYTETRAHYDROFURAN

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDPCNPCKDGQBAN-BYPYZUCNSA-N

• 2,4,6-Triisopropylbenzenesulfonyl chloride
IUPAC Name: 2,4,6-tri(propan-2-yl)benzenesulfonyl chloride | CAS Registry Number: 6553-96-4
Synonyms: 119490_ALDRICH, 92077_FLUKA, EINECS 229-479-6, NSC102803, SBB001244, NSC 102803, Benzenesulfonyl chloride, 2,4,6-triisopropyl-, 2,4,6-Triisopropylbenzenesulphonyl chloride, Benzenesulfonyl chloride, 2,4,6-tris(1-methylethyl)-, Benzenesulfonyl chloride, 2,4,6-triisopropyl- (8CI), Benzenesulfonyl chloride, 2,4,6-tris(1-methylethyl)- (9CI)

Molecular Formula: C15H23ClO2SMolecular Weight: 302.859920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JAPYIBBSTJFDAK-UHFFFAOYSA-N

• 1,1'-(Azodicarbonyl)dipiperidine
IUPAC Name: (NE)-N-(piperidine-1-carbonylimino)piperidine-1-carboxamide | CAS Registry Number: 10465-81-3
Synonyms: AdDP, Azodicarboxylic dipiperidide, 255920_ALDRICH, Azodicarboxylic acid dipiperidide, 11632_FLUKA, AIDS030613, AIDS-030613, NSC356027, NSC 356027, Piperidine, 1,1'-(azodicarbonyl)bis-, SR 4077, SR-4077, Piperidine, 1,1'-[azobis(carbonyl)]bis-, Diazenedicarboxylic acid bis(N,N-piperidide), ADD

Molecular Formula: C12H20N4O2Molecular Weight: 252.312800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OQJBFFCUFALWQL-BUHFOSPRSA-N

• 2,3,4,5,6-Pentafluorostyrene
IUPAC Name: 1-ethenyl-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 653-34-9
Synonyms: Pentafluorostyrene, Benzene, ethenylpentafluoro-, 196916_ALDRICH, NSC97009, 76765_FLUKA, CID69556, EINECS 211-500-5, TL8004641, 3S105262, 3S210867

Molecular Formula: C8H3F5Molecular Weight: 194.101436 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LVJZCPNIJXVIAT-UHFFFAOYSA-N

• 1-Amino-2,4-Dibromoanthraquinone
IUPAC Name: 1-amino-2,4-dibromoanthracene-9,10-dione | CAS Registry Number: 81-49-2
Synonyms: Dibromoaminoanthraquinone, ADBAQ, 2,4-Dibromo-1-anthraquinonylamine, Anthraquinone, 1-amino-2,4-dibromo-, CCRIS 5884, NCI-C55458, 1-Amino-2,4-dibromanthrachinon, HSDB 5241, 1-AMINO-2,4-DIBROMOANTHRAQUINONE, 2-Amino-4-chloro-5-nitrophenol, NSC 3529, EINECS 201-354-0, CID6681, NSC3529, 9,10-Anthracenedione, 1-amino-2,4-dibromo-, BB_NC-0799, LS-74, 1-Amino-2,4-dibromo-anthraquinone, BRN 1993373, STK803590

Molecular Formula: C14H7Br2NO2Molecular Weight: 381.018880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZINRVIQBCHAZMM-UHFFFAOYSA-N

• 2-Furaldehyde Diethyl Acetal
IUPAC Name: 2-(diethoxymethyl)furan | CAS Registry Number: 13529-27-6
Synonyms: Furfural diethyl acetal, 2-Furaldehyde diethyl acetal, Furan, 2-(diethoxymethyl)-, 2-(Diethoxymethyl)furan, 2-(diethoxymethyl)-furan, 2-Furaldehyde-diethylacetal, 193011_ALDRICH, CID83553, EINECS 236-872-6, ZINC00406959, TL8007039, C14280

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SEILDMUKBMYIEZ-UHFFFAOYSA-N

• 1,1-Dimethoxy-2-(2-Methoxyethoxy)ethane
IUPAC Name: 1,1-dimethoxy-2-(2-methoxyethoxy)ethane | CAS Registry Number: 94158-44-8
Synonyms: EINECS 303-115-7, CID56738, 1,1-DIMETHOXY-2-(2-METHOXYETHOXY)ETHANE

Molecular Formula: C7H16O4Molecular Weight: 164.199540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JPOUJDLGAPEXAN-UHFFFAOYSA-N

• 1-Amino Anthraquinone
IUPAC Name: 1-aminoanthracene-9,10-dione | CAS Registry Number: 82-45-1
Synonyms: Diazo Fast Red AL, Anthraquinone, 1-amino-, l-Aminoanthraquinone, 1-AMINOANTHRAQUINONE, 1-Aminoanthrachinon, alpha-Aminoanthraquinone, alpha-Anthraquinonylamine, 1-Amino-9,10-anthraquinone, 9,10-Anthracenedione, 1-amino-, 1-Aminoanthrachinon [Czech], .alpha.-Aminoanthraquinone, .alpha.-Anthraquinonylamine, NSC458, 1-Amino-9,10-anthracenedione, NSC 458, 9,10-Anthracenedione, amino-, 06770_FLUKA, A39009_SIAL, EINECS 201-423-5, CID6710

Molecular Formula: C14H9NO2Molecular Weight: 223.226760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KHUFHLFHOQVFGB-UHFFFAOYSA-N

• 1,1-Difluoroethane (Hfc152A)
IUPAC Name: 1,1-difluoroethane | CAS Registry Number: 75-37-6
Synonyms: Difluoroethane, Ethylidene fluoride, Ethylene fluoride, Propellant 152a, Halocarbon 152A, Refrigerant 152a, Ethane, 1,1-difluoro-, Genetron 152a, Algofrene type 67, Fluorocarbon 152a, Genetron 100, Ethylidene difluoride, Freon 152a, 1, 1-Difluoroethane, 1,1-DIFLUOROETHANE, Dymel 152A, Dymel 152, Hydrofluorocarbon 152a, HFC 152a, FC 152a

Molecular Formula: C2H4F2Molecular Weight: 66.049966 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPNPZTNLOVBDOC-UHFFFAOYSA-N

• 1,3-Dibromopropane
IUPAC Name: 1,3-dibromopropane | CAS Registry Number: 109-64-8
Synonyms: 1,3-DIBROMOPROPANE, Trimethylene dibromide, Trimethylene bromide, Propane, 1,3-dibromo-, alpha,gamma-Dibromopropane, .alpha.,.gamma.-Dibromopropane, WLN: E3E, CCRIS 6711, EINECS 203-690-3, HSDB 7408, .omega.,.omega.'-Dibromopropane, NSC 62663, 125903_SIAL, NSC62663, AI3-28592, LS-119947, TL8000305, InChI=1/C3H6Br2/c4-2-1-3-5/h1-3H, 625084-38-0

Molecular Formula: C3H6Br2Molecular Weight: 201.887740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VEFLKXRACNJHOV-UHFFFAOYSA-N

• 1,3-Dichloro 5,5-Dimethylhydantoin
IUPAC Name: 1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 118-52-5
Synonyms: Dantoin, Dactin, Daktin, Dichlorantin, Omchlor, Halane, Hydan, Sulfochloranthine, Hydan (antiseptic), Caswell No. 306, Hydantoin, dichlorodimethyl-, Dwuchlorantyny [Polish], Ambap2964, NCI-C03054, CCRIS 5900, HSDB 4373, 1,3-DICHLORO-5,5-DIMETHYLHYDANTOIN, 232807_ALDRICH, 1,3-Dichloro-5,5-dimethyl hydantoin, Hydantoin, 1,3-dichloro-5,5-dimethyl-

Molecular Formula: C5H6Cl2N2O2Molecular Weight: 197.019340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KEQGZUUPPQEDPF-UHFFFAOYSA-N

• 1-Amino 4-Methyl Piperazine
IUPAC Name: 4-methylpiperazin-1-amine | CAS Registry Number: 6928-85-4
Synonyms: 1-Amino-4-methylpiperazine, 1-Piperazinamine, 4-methyl-, 4-Methylpiperazin-1-amine, A65131_ALDRICH, 255688_ALDRICH, NSC80649, CID81349, EINECS 230-053-7, NSC 80649, SBB004299, 1-Amino-4-methylpiperazine dihydrochloride monohydrate

Molecular Formula: C5H13N3Molecular Weight: 115.176820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJWLLQWLBMJCFD-UHFFFAOYSA-N

• 2,3 Dichlorophenol
IUPAC Name: 2,3-dichlorophenol | CAS Registry Number: 576-24-9
Synonyms: 2,3-DICHLOROPHENOL, Phenol, 2,3-dichloro-, Phenol, dichloro-, DICHLOROPHENOL, Dichlorophenols, solid, Dichlorophenols, liquid, Ambap5765, CCRIS 5902, D69807_ALDRICH, HSDB 4264, 442291U_SUPELCO, EINECS 209-399-8, NSC 60646, NSC60646, BRN 2043615, EINECS 246-693-5, ZINC00388511, LS-1403, NCGC00091161-01, AI3-15332

Molecular Formula: C6H4Cl2OMolecular Weight: 163.001360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UMPSXRYVXUPCOS-UHFFFAOYSA-N

• 2,3-Dichloro Benzoic Acid
IUPAC Name: 2,3-dichlorobenzoic acid | CAS Registry Number: 50-45-3
Synonyms: 2,3-DICHLOROBENZOIC ACID, Benzoic acid, 2,3-dichloro-, 225339_ALDRICH, 34329_RIEDEL, EINECS 200-039-5, BRN 1946217, SBB003641, AI3-33364, FR-2156, LS-1305, NCGC00091187-01, TL8003347, 4-09-00-00998 (Beilstein Handbook Reference), InChI=1/C7H4Cl2O2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,(H,10,11

Molecular Formula: C7H4Cl2O2Molecular Weight: 191.011460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QAOJBHRZQQDFHA-UHFFFAOYSA-N

• 2,4-Diamino-6-Hydroxy Pyrimidine
IUPAC Name: 2,6-diamino-1H-pyrimidin-4-one | CAS Registry Number: 56-06-4
Synonyms: 2,6-Diamino-4-pyrimidinol, 2,4-Diamino-6-hydroxypyrimidine, 2,4-Diaminohypoxanthine, Tocris-0476, 2,6-Diamino-4-pyrimidinone, 2,6-Diamino-4-hydroxypyrimidine, 4(1H)-Pyrimidinone, 2,6-diamino-, Lopac-D1920-6, 2,6-diaminopyrimidin-4-ol, Lopac0_000419, C4H6N4O, D19206_ALDRICH, MLS002153230, NSC9302, 2,4-DAHP, 2,6-Diamino-1H-pyrimidin-4-one, DHAP-2,4, NSC 9302, 33050_FLUKA, EINECS 200-254-4

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

InChIKey: SWELIMKTDYHAOY-UHFFFAOYSA-N

• 2,4-Difluoroaniline
IUPAC Name: 2,4-difluoroaniline | CAS Registry Number: 367-25-9
Synonyms: 2,4-DIFLUOROANILINE, 2,4-Difluroaniline, Benzenamine, 2,4-difluoro-, Aniline, 2,4-difluoro-, 2,4-Difluorobenzenamine, CCRIS 4621, D101400_ALDRICH, 36870_FLUKA, EINECS 206-687-5, NSC 10297, LS-97, NSC10297, BRN 2802556, ZINC00157573, AI3-52650, SDCCGMLS-0066219.P001, NCGC00091684-01, SB 00555, TL8002710, 4-12-00-01112 (Beilstein Handbook Reference)

Molecular Formula: C6H5F2NMolecular Weight: 129.107406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CEPCPXLLFXPZGW-UHFFFAOYSA-N


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