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• 2,3,4-Trihydroxybenzophenone
IUPAC Name: phenyl-(2,3,4-trihydroxyphenyl)methanone | CAS Registry Number: 1143-72-2
Synonyms: Gallobenzophenone, Alizarin yellow A, Alizarine Yellow A, Ambap7429, Oprea1_565948, 2,3,4-Trihydroxbenzophenone, 260576_ALDRICH, Benzophenone, 2,3,4-trihydroxy-, CID70837, NSC30665, EINECS 214-540-1, NSC 30665, ZINC00225866, Methanone, phenyl(2,3,4-trihydroxyphenyl)-, C.I. 57005, NCGC00164115-01, Phenyl(2,3,4-trihydroxyphenyl)-methanone, Benzophenone, 2,3,4-trihydroxy- (8CI), EU-0033390, InChI=1/C13H10O4/c14-10-7-6-9(12(16)13(10)17)11(15)8-4-2-1-3-5-8/h1-7,14,16-17

Molecular Formula: C13H10O4Molecular Weight: 230.216100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HTQNYBBTZSBWKL-UHFFFAOYSA-N

• 2,4,6-Tribromophenol
IUPAC Name: 2,4,6-tribromophenol | CAS Registry Number: 118-79-6
Synonyms: 2,4,6-tribromophenol, Tribromophenol, Bromkal pur 3, Bromol, Xeroform, Flammex 3BP, Phenol, 2,4,6-tribromo-, 1e5a, C6H3Br3O, BISMUTH TRIBROMOPHENATE, WLN: QR BE DE FE, CCRIS 1658, TA 10, HSDB 5584, MLS002152858, 137715_ALDRICH, 36918_RIEDEL, 442304_SUPELCO, NSC 2136, 90730_FLUKA

Molecular Formula: C6H3Br3OMolecular Weight: 330.799420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BSWWXRFVMJHFBN-UHFFFAOYSA-N

• 2,4-Dichloroaniline
IUPAC Name: 2,4-dichloroaniline | CAS Registry Number: 554-00-7
Synonyms: 2,4-DICHLOROANILINE, o,p-Dichloroaniline, 2,4-Dichloranilin, 2,4-Dichlorobenzenamine, Aniline, 2,4-dichloro-, Benzenamine, 2,4-dichloro-, 2,4-Dichlorophenylamine, 2,4-DCA, WLN: ZR BG DG, 2,4-Dichloranilin [German], 1-Amino-2,4-dichlorobenzene, CCRIS 6012, HSDB 5428, 112151_ALDRICH, 35829_RIEDEL, NSC 8756, 35170_FLUKA, CHEBI:46635, EINECS 209-057-8, 2,4-dichloroaniline hydrochloride

Molecular Formula: C6H5Cl2NMolecular Weight: 162.016600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KQCMTOWTPBNWDB-UHFFFAOYSA-N

• 2,5 Dichloro P-Nitroaniline
IUPAC Name: 2,5-dichloro-4-nitroaniline | CAS Registry Number: 6627-34-5
Synonyms: 2,5-Dichloro-4-nitroaniline, 524204_ALDRICH, Benzenamine, 2,5-dichloro-4-nitro-, 2,5-Dichloro-4-nitrobenzenenamine, NSC60645, EINECS 229-591-5, NSC 60645, ANILINE, 2,5-DICHLORO-4-NITRO-, CID23108, BRN 2211952, SBB003478, ZINC04283592, LS-19696, ST5409817, 2-12-00-00400 (Beilstein Handbook Reference)

Molecular Formula: C6H4Cl2N2O2Molecular Weight: 207.014160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JBXZCPXEYAEMJS-UHFFFAOYSA-N

• 2,5-Dichloroaniline
IUPAC Name: 2,5-dichloroaniline | CAS Registry Number: 95-82-9
Synonyms: 2,5-DICHLOROANILINE, Scarlet 2g base, Azobase DCA, Scarlet Base GG, Fast Scarlet 2G, Scarlet Base NGG, Diazol Scarlet 2Zh, Fast Red SGG Base, Hindamine Scarlet GG, Stabamine Scarlet GG, Scarlet Base Ciba I, Scarlet Salt Ciba I, Scarlet salt ngg, 2,5-Dichloranilin, Fast scarlet 2g base, Scarlet 2g salt, Aniline, 2,5-dichloro-, Fast Scarlet DS Base, Fast Scarlet GG Base, Lake Scarlet GG Base

Molecular Formula: C6H5Cl2NMolecular Weight: 162.016600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AVYGCQXNNJPXSS-UHFFFAOYSA-N

• 2,6-Diaminopyridine
IUPAC Name: pyridine-2,6-diamine | CAS Registry Number: 141-86-6
Synonyms: 2,6-pyridinediamine, pyridine, 2,6-diamino-, pyridine-2,6-diamine, DAP (amine), pyridine-2,6-diyldiamine, WLN: T6NJ BZ FZ, CCRIS 6682, D24404_ALDRICH, NSC 1921, 33321_FLUKA, EINECS 205-507-2, CID8861, NSC1921, BRN 0108513, SBB004340, AI3-18054, D253, TL806197, LS-131134, 5-22-11-00255 (Beilstein Handbook Reference)

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VHNQIURBCCNWDN-UHFFFAOYSA-N

• 2,6-Dichlorobenzaldehyde
IUPAC Name: 2,6-dichlorobenzaldehyde | CAS Registry Number: 83-38-5
Synonyms: 2,6-DICHLOROBENZALDEHYDE, Benzaldehyde, 2,6-dichloro-, CCRIS 6014, D56500_ALDRICH, NSC7193, NSC 7193, 35260_FLUKA, EINECS 201-472-2, CID6737, ZINC00148002, LS-1824, NCGC00091746-01, NCGC00091746-02, TL806122, ST5199694, InChI=1/C7H4Cl2O/c8-6-2-1-3-7(9)5(6)4-10/h1-4

Molecular Formula: C7H4Cl2OMolecular Weight: 175.012060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DMIYKWPEFRFTPY-UHFFFAOYSA-N

• 2-Acetylthiophene
IUPAC Name: 1-thiophen-2-ylethanone | CAS Registry Number: 88-15-3
Synonyms: 2-Acetothienone, 2-Acetothiophene, 2-ACETYLTHIOPHENE, Ketone, methyl 2-thienyl, Methyl 2-thienyl ketone, alpha-Acetylthiophene, Ethanone, 1-(2-thienyl)-, 2-Thienyl methyl ketone, 1-(2-Thienyl)ethanone, Methyl-2-thienyl ketone, 1-thiophen-2-yl-ethanone, THIOPHENE,2-ACETYL, WLN: T5SJ BV1, A22602_ALDRICH, W503509_ALDRICH, NSC 2345, 01490_FLUKA, EINECS 201-804-6, NSC2345, AIDS018339

Molecular Formula: C6H6OSMolecular Weight: 126.176240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYJOVVXUZNRJQY-UHFFFAOYSA-N

• 2-Bromo Nitrobenzene
IUPAC Name: 1-bromo-2-nitrobenzene | CAS Registry Number: 577-19-5
Synonyms: 1-Bromo-2-nitrobenzene, o-Nitrobromobenzene, 2-Bromonitrobenzene, 2-Nitrobromobenzene, O-BROMONITROBENZENE, Benzene, 1-bromo-2-nitro-, o-Nitrophenyl bromide, Ambap5905, O-BROMONITROBENZINE, CCRIS 3113, ghl.PD_Mitscher_leg0.917, 273961_ALDRICH, 365424_ALDRICH, 17690_FLUKA, EINECS 209-409-0, UN2732, AIDS019388, NSC 403836, AIDS-019388, CID11341

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ORPVVAKYSXQCJI-UHFFFAOYSA-N

• 2-Bromopyridine
IUPAC Name: 2-bromopyridine | CAS Registry Number: 109-04-6
Synonyms: 2-BROMOPYRIDINE, o-Bromopyridine, Pyridine, 2-bromo-, 2-Pyridyl bromide, beta-Bromopyridine, alpha-Bromopyridine, .alpha.-Bromopyridine, .beta.-Bromopyridine, PYRIDINE,2-BROMO, WLN: T6NJ BE, B80100_ALDRICH, NSC 8031, CHEBI:51574, EINECS 203-641-6, NSC8031, AIDS020378, AIDS-020378, BRN 0105789, SBB003999, ZINC00158586

Molecular Formula: C5H4BrNMolecular Weight: 157.995960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IMRWILPUOVGIMU-UHFFFAOYSA-N

• 2-Chlorobenzotrifluoride
IUPAC Name: 1-chloro-2-(trifluoromethyl)benzene | CAS Registry Number: 88-16-4
Synonyms: o-Chlorobenzotrifluoride, Chlorobenzotrifluoride, 2-Chloro-benzotrifluoride, (Trifluoromethyl)chlorobenzene, 1-Chloro-2-(trifluoromethyl)benzene, o-(Trifluoromethyl)chlorobenzene, 2-Chloro(trifluoromethyl)benzene, CCRIS 2809, o-(Trifluoromethyl)phenyl chloride, C26003_ALDRICH, Benzene, chloro(trifluoromethyl)-, Benzene, 1-chloro-2-(trifluoromethyl)-, EINECS 201-805-1, CHLORO(TRIFLUOROMETHYL)BENZENE, NSC 10307, NSC10307, 2-Chloro-alpha,alpha,alpha-trifluorotoluene, LS-1879, o-Chloro-alpha,alpha,alpha-trifluorotoluene, NCGC00091794-01

Molecular Formula: C7H4ClF3Molecular Weight: 180.554870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DGRVQOKCSKDWIH-UHFFFAOYSA-N

• 2-Heptanone
IUPAC Name: heptan-2-one | CAS Registry Number: 110-43-0
Synonyms: Butylacetone, 2-HEPTANONE, Heptan-2-one, n-Amyl methyl ketone, Amyl methyl ketone, Methyl pentyl ketone, Methyl n-amyl ketone, Methyl amyl ketone, Heptanone, Pentyl methyl ketone, n-Pentyl methyl ketone, Methyl-n-amylketone, Ketone, methyl pentyl, Ketone C-7, Methyl n-pentyl ketone, Amyl-methyl-cetone, Methyl-amyl-cetone, 2-Heptanone (natural), FEMA Number 2544, Methyl-n-pentyl ketone

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CATSNJVOTSVZJV-UHFFFAOYSA-N

• 2-Hexanone
IUPAC Name: hexan-2-one | CAS Registry Number: 591-78-6
Synonyms: 2-HEXANONE, Propylacetone, n-Butyl methyl ketone, Hexan-2-one, Hexanone, 2-Oxohexane, Butyl methyl ketone, Hexanone-2, Methyl butyl ketone, Ketone, butyl methyl, Methyl N-butyl ketone, HSDB 543, 47733U_SUPELCO, 2-Hexanone Methyl n-butyl ketone, 103004_ALDRICH, 02473_FLUKA, EINECS 209-731-1, BRN 1737676, ZINC02034597, LS-75436

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQZOPKMRPOGIEB-UHFFFAOYSA-N

• 3,4-Methylenedioxy Nitrobenzene
IUPAC Name: 5-nitro-1,3-benzodioxole | CAS Registry Number: 2620-44-2
Synonyms: 5-Nitrobenzodioxole, Methylenedioxynitrobenzene, 5-Nitro-1,3-benzodioxole, 1,3-Benzodioxole, 5-nitro-, 3,4-Methylenedioxynitrobenzene, 1,2-(Methylenedioxy)-4-nitrobenzene, 161500_ALDRICH, NSC5562, 3,4-(Methylenedioxy)-1-nitrobenzene, NSC 5562, EINECS 220-055-6, STK318151, ZINC00566580, Benzene, 1,2-(methylenedioxy)-4-nitro-, ST5406750, InChI=1/C7H5NO4/c9-8(10)5-1-2-6-7(3-5)12-4-11-6/h1-3H,4H

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SNWQAKNKGGOVMO-UHFFFAOYSA-N

• 4-Chloro-2-Acetamino-Toluene
IUPAC Name: N-(5-chloro-2-methylphenyl)acetamide | CAS Registry Number: 5900-55-0
Synonyms: 5-Chloro-2-methylacetanilide, o-Acetotoluidide, 5'-chloro-, 5'-Chloro-2'-methylacetanilide, N-(5-Chloro-2-methylphenyl)acetamide, EINECS 227-592-5, NSC404301, ZINC00331181, Acetamide, N-(5-chloro-2-methylphenyl)-, ST5443062, AC-907/25004932

Molecular Formula: C9H10ClNOMolecular Weight: 183.634800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AQHVWJACZZWZPW-UHFFFAOYSA-N

• 1-(3-Chloropropoxy)-4-Fluorobenzene
IUPAC Name: 1-(3-chloropropoxy)-4-fluorobenzene | CAS Registry Number: 1716-42-3
Synonyms: ZINC01995200, CID74391, EINECS 217-000-3, SBB003674, 1-(3-Chloropropoxy)-4-fluorobenzene

Molecular Formula: C9H10ClFOMolecular Weight: 188.626503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DFFWYMMOMUTKOI-UHFFFAOYSA-N

• 1,2-Dimethylimidazole
IUPAC Name: 1,2-dimethylimidazole | CAS Registry Number: 1739-84-0
Synonyms: Imidazole, 1,2-dimethyl-, 1H-Imidazole, 1,2-dimethyl-, 1,2-METHYLIMIDAZOLE, 1,2-Dimethyl-1H-imidazole, 136131_ALDRICH, 1,2-DIMETHYL IMIDAZOLE, EINECS 217-101-2, NSC111174, NSC 111174, CID15617, Imidazole, 1,2-dimethyl- (8CI), LS-78497, ST5214411, TL8006091, 204854-16-0

Molecular Formula: C5H8N2Molecular Weight: 96.130420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GIWQSPITLQVMSG-UHFFFAOYSA-N

• 1,5-Diamino-4,8-Dihydroxyanthraquinone
IUPAC Name: 1,5-diamino-4,8-dihydroxyanthracene-9,10-dione | CAS Registry Number: 145-49-3
Synonyms: Diaminoanthrarufin, 4,8-Diaminoanthrarufin, 1,5-Diaminoanthrarufin, Anthrarufin, 4,8-diamino-, CCRIS 5599, NSC3244, NSC 3244, EINECS 205-655-8, 1,5-Diamino-4,8-dihydroxyanthraquinone, 1,5-Dihydroxy-4,8-diaminoanthraquinone, 4,8-Diamino-1,5-dihydroxyanthraquinone, AIDS014666, NSC 144052, AIDS-014666, BRN 2222219, EINECS 257-880-6, Anthraquinone, 1,5-diamino-4,8-dihydroxy-, NSC144052, ZINC03878180, leuco-1,5-Diamino-4,8-dihydroxyanthraquinone

Molecular Formula: C14H10N2O4Molecular Weight: 270.240200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HSYLKWSCFRLSKB-UHFFFAOYSA-N

• 19-Nor-4-Androstenedione
IUPAC Name: (8R,9S,10R,13S,14S)-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 734-32-7
Synonyms: 19-Norandrostenedione, Ambap2284, delta4-Estrene-3,17-dione, Estr-4-ene-3,17-dione, .DELTA.4-Estrene-3,17-dione, NSC12164, EINECS 211-995-8, NSC 12164, DB01434, (+)-19-Norandrost-4-ene-3,17-dione, C14500, (8R,9S,10R,13S,14S)-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione

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

InChIKey: JRIZOGLBRPZBLQ-QXUSFIETSA-N

• 2,4-Difluoronitrobenzene
IUPAC Name: 2,4-difluoro-1-nitrobenzene | CAS Registry Number: 446-35-5
Synonyms: 2,4-Difluoro-1-nitrobenzene, 1,3-Difluoro-4-nitrobenzene, 1-Nitro-2,4-difluorobenzene, Benzene, 2,4-difluoro-1-nitro-, MLS001055483, 233226_ALDRICH, EINECS 207-167-0, NSC 10259, NSC10259, BRN 2048034, ZINC00164453, NCGC00090989-01, LS-29844, SMR001227187, 4-05-00-00720 (Beilstein Handbook Reference)

Molecular Formula: C6H3F2NO2Molecular Weight: 159.090326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RJXOVESYJFXCGI-UHFFFAOYSA-N

• 2,2-Dimethyl Butyric Acid
IUPAC Name: 2,2-dimethylbutanoic acid | CAS Registry Number: 595-37-9
Synonyms: Neohexanoic acid, 2,2-Dimethylbutanoic acid, 2,2-Dimethyl butanoic acid, 2,2-DIMETHYLBUTYRIC ACID, Butyric acid, 2,2-dimethyl-, Butanoic acid, 2,2-dimethyl-, dimethyl ethyl acetic acid, 2,2-dimethyl-butanoic acid, MLS002174247, D152609_ALDRICH, alpha,alpha-Dimethylbutyric acid, alpha,alpha-Dimethylbutanoic acid, CHEBI:38649, NSC16045, EINECS 209-865-0, LMFA01020078, .alpha.,.alpha.-Dimethylbutyric acid, .alpha.,.alpha.-Dimethylbutanoic acid, NCGC00090948-01, SL-00458

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VUAXHMVRKOTJKP-UHFFFAOYSA-N

• 2,3,4,5-Tetrafluorobenzoyl Chloride
IUPAC Name: 2,3,4,5-tetrafluorobenzoyl chloride | CAS Registry Number: 94695-48-4
Synonyms: 339563_ALDRICH, ZINC02149549, 2,3,4,5-Tetrafluorobenzoyl chloride, JRD-1161, CID2733689

Molecular Formula: C7HClF4OMolecular Weight: 212.528853 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XWCKIXLTBNGIHV-UHFFFAOYSA-N

• 2,3,5-Trimethyl Hydroquinone
IUPAC Name: 2,3,5-trimethylbenzene-1,4-diol | CAS Registry Number: 700-13-0
Synonyms: Trimethylhydroquinone, Pseudocumohydroquinone, psi-Cumohydroquinone, .psi.-Cumohydroquinone, TMHYDROP, 2,3,5-Trimethylquinol, 2,3,5-Trimethylhydroquinone, 2,3,6-Trimethylhydroquinone, 1,4-Benzenediol, 2,3,5-trimethyl-, 3,6-Dihydroxypseudocumene, HYDROQUINONE, TRIMETHYL-, Trimethyhydroquinone polymer, 2,3,5-Trimethyl-1,4-benzenediol, T76503_ALDRICH, ARONIS003967, EINECS 211-838-3, AIDS220862, AIDS220869, NSC 401617, 2,3,5-trimethylbenzene-1,4-diol

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AUFZRCJENRSRLY-UHFFFAOYSA-N

• 2,3-Dimethoxybenzaldehyde
IUPAC Name: 2,3-dimethoxybenzaldehyde | CAS Registry Number: 86-51-1
Synonyms: o-Veratraldehyde, Benzaldehyde, 2,3-dimethoxy-, UPCMLD00WStructure66, o-Veratraldehyde (8CI), Spectrum2_001964, D130206_ALDRICH, SPBio_002087, EINECS 201-677-7, NSC6314, NSC 403661, CID66581, NSC51953, NSC403661, ZINC00157156, Benzaldehyde, 2,3-dimethoxy- (9CI), AI3-00141, LS-25014, ST5213349, TL8007016, InChI=1/C9H10O3/c1-11-8-5-3-4-7(6-10)9(8)12-2/h3-6H,1-2H

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JIVGSHFYXPRRSZ-UHFFFAOYSA-N

• 2,4-Dichlorobenzyl Chloride
IUPAC Name: 2,4-dichloro-1-(chloromethyl)benzene | CAS Registry Number: 94-99-5
Synonyms: 2,4-Dichlorobenzyl chloride, alpha,2,4-Trichlorotoluene, alpha2,4-Trichlorotoluene, Toluene, .alpha.2,4-trichloro-, .alpha.2,4-Trichlorotoluene, .alpha.,2,4-Trichlorotoluene, 139254_ALDRICH, 2,4-Dichloro-1-(chloromethyl)benzene, Benzene, 2,4-dichloro-1-(chloromethyl)-, EINECS 202-381-0, NSC406892, Toluene, alpha2,4-trichloro- (8CI), NSC 406892, 1-CHLOROMETHYL-2,4-DICHLOROBENZENE, AI3-14886, ST5214184, TL8005977, InChI=1/C7H5Cl3/c8-4-5-1-2-6(9)3-7(5)10/h1-3H,4H

Molecular Formula: C7H5Cl3Molecular Weight: 195.473600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IRSVDHPYXFLLDS-UHFFFAOYSA-N

• 2,4-Difluorodiphenyl
IUPAC Name: 2,4-difluoro-1-phenylbenzene | CAS Registry Number: 37847-52-2
Synonyms: 2,4-Difluorobiphenyl, 2,4-Difluoro-1,1'-biphenyl, EINECS 253-690-2, 1,1'-Biphenyl, 2,4-difluoro-, CID169974, TL8002781

Molecular Formula: C12H8F2Molecular Weight: 190.188726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JVHAJKHGPDDEEU-UHFFFAOYSA-N

• 2,4-Dihydroxybenzoic acid
IUPAC Name: 2,4-dihydroxybenzoic acid | CAS Registry Number: 89-86-1
Synonyms: beta-Resorcylic acid, 2,4-dihydroxybenzoic acid, 4-Carboxyresorcinol, p-Hydroxysalicylic acid, .beta.-Resorcylic acid, 4-Hydroxysalicylic acid, beta-Resorcinolic acid, Benzoic acid, 2,4-dihydroxy-, 2,4-Dhba, RESORCYLIC ACID, BETA, .beta.-Resorcinolic acid, Oprea1_259729, MLS001055408, D109401_ALDRICH, W379808_ALDRICH, 37530_FLUKA, EINECS 201-946-9, CID1491, NSC4740, NSC 13564

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

InChIKey: UIAFKZKHHVMJGS-UHFFFAOYSA-N

• 2,5-Dichloro S.P.M.P
IUPAC Name: 2,5-dichloro-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonic acid | CAS Registry Number: 84-57-1
Synonyms: CBDivE_010430, 552364_ALDRICH, Dichlorsulfofenyl-methylpyrazolon, EINECS 201-541-7, NSC 50666, Dichlorsulfofenyl-methylpyrazolon [Czech], CID66536, NSC50666, BAS 00112075, LS-31854, 1-(2,5-Dichloro-4-sulfophenyl)-3-methyl-5-pyrazolone, WLN: T5NNV DHJ BR BG EG DSWQ& E1, 3-Methyl-1,2,5-dichloro-4-sulfophenylpyrazole-5-one, 3-Methyl-1-2,5-dichloro-4-sulphophenylpyrazole-5-one, 2,5-Dichloro-4-(3-methyl-5-oxo-2-pyrazolin-1-yl)benzenesulfonic acid, Benzenesulfonic acid, 2,5-dichloro-4-(3-methyl-5-oxo-2-pyrazolin-1-yl)-, Benzenesulfonic acid, 2,5-dichloro-4-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, 2,5-Dichloro-4-(3-methyl-5-oxo-2-pyrazolin-1-yl)benzenesulphonic acid, Kyselina 2,5-dichlor-4-(3'-methyl-5'-pyrazolon-1'-yl)benzensulfonova [Czech], Kyselina 2,5-dichlor-4-(3'-methyl-5'-pyrazolon-1'-yl)benzensulfonova

Molecular Formula: C10H8Cl2N2O4SMolecular Weight: 323.152520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KCEIVWKDBLAQKL-UHFFFAOYSA-N

• 2,5-Dichloro Thiophenol
IUPAC Name: 2,5-dichlorobenzenethiol | CAS Registry Number: 5858-18-4
Synonyms: 2,5-Dichlorobenzenethiol, 2,5-Dichlorothiophenol, Thiophenol, 2,5-dichloro-, Benzenethiol, 2,5-dichloro-, 2,5-Dichloro thiophenol, 144274_ALDRICH, NSC49350, CID79965, EINECS 227-486-9, BTB 06657, NSC 49350, TL8006737

Molecular Formula: C6H4Cl2SMolecular Weight: 179.066960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QIULLHZMZMGGFH-UHFFFAOYSA-N

• 2,5-Dimethyl Thiophenol
IUPAC Name: 2,5-dimethylbenzenethiol | CAS Registry Number: 4001-61-0
Synonyms: 2,5-Dimethylthiophenol, 2,5-Dimethylbenzenethiol, Benzenethiol, 2,5-dimethyl-, 2,5-Dimethyl thiophenol, 275468_ALDRICH, EINECS 223-649-3, TL8006746

Molecular Formula: C8H10SMolecular Weight: 138.230000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NHAUBUMQRJWWAT-UHFFFAOYSA-N

• 2,6-Dibromo-4-Methylaniline
IUPAC Name: 2,6-dibromo-4-methylaniline | CAS Registry Number: 6968-24-7
Synonyms: 2,6-Dibromo-4-methylaniline, 2,6-Dibromo-p-toluidine, 197068_ALDRICH, Benzenamine, 2,6-dibromo-4-methyl-, NSC20674, EINECS 230-182-9, SBB007582, ZINC00163293, TL8007067, InChI=1/C7H7Br2N/c1-4-2-5(8)7(10)6(9)3-4/h2-3H,10H2,1H

Molecular Formula: C7H7Br2NMolecular Weight: 264.945180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ATDIROHVRVQMRO-UHFFFAOYSA-N

• 2,6-Dichlorotoluene
IUPAC Name: 1,3-dichloro-2-methylbenzene | CAS Registry Number: 118-69-4
Synonyms: Toluene, 2,6-dichloro-, 2,6-DICHLOROTOLUENE, Benzene, 1,3-dichloro-2-methyl-, D76005_ALDRICH, 45974_RIEDEL, NSC60722, 36550_FLUKA, HSDB 4020, CID8368, Toluene, 2,6-dichloro- (8CI), EINECS 204-269-7, NSC 60722, NCGC00163990-01, AI3-26487, ST5406294, InChI=1/C7H6Cl2/c1-5-6(8)3-2-4-7(5)9/h2-4H,1H

Molecular Formula: C7H6Cl2Molecular Weight: 161.028540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DMEDNTFWIHCBRK-UHFFFAOYSA-N

• 2-Aminodiphenylsulphone
IUPAC Name: 2-phenylsulfonylaniline | CAS Registry Number: 4273-98-7
Synonyms: 2-Aminodiphenylsulfone, 2-(Phenylsulfonyl)aniline, 2-Aminodiphenyl sulfone, 2NHPh-SO2-Ph, 2-Amino diphenyl sulfone, 2-Aminophenyl phenyl sulfone, 2-Aminophenyl phenyl sulphone, 225045_ALDRICH, Benzenamine, 2-(phenylsulfonyl)-, AIDS005741, AIDS-005741, EINECS 224-271-1, SBB000718, ZINC00119995, 2-(Phenylsulfonyl)aniline hydrochloride, NCI60_007288, NSC624235 (HYDROCHLORIDE SALT), TL8006866

Molecular Formula: C12H11NO2SMolecular Weight: 233.286240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JBCUKQQIWSWEOK-UHFFFAOYSA-N

• 2-Amino-4,6-Dichloro Pyrimidine
IUPAC Name: 4,6-dichloropyrimidin-2-amine | CAS Registry Number: 56-05-3
Synonyms: 2-Amino-4,6-dichloropyrimidine, Py 11, 2-Pyrimidinamine, 4,6-dichloro-, CCRIS 7460, 4,6-Dichloro-2-pyrimidinamine, A48601_ALDRICH, 4,6-Dichloropyrimidin-2-ylamine, Pyrimidine, 2-amino-4,6-dichloro-, 07686_FLUKA, EINECS 200-253-9, NSC 18698, AIDS020791, AIDS-020791, NSC18698, BRN 0118454, SBB003919, ZINC01081248, AI3-52142, LS-134474, Pyrimidine, 2-amino-4,6-dichloro- (8CI)

Molecular Formula: C4H3Cl2N3Molecular Weight: 163.992720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPZOAVGMSDSWSW-UHFFFAOYSA-N

• 2-Amino-5-Nitro Phenol
IUPAC Name: 2-amino-5-nitrophenol | CAS Registry Number: 121-88-0
Synonyms: Rodol YBA, Ursol Yellow Brown A, 2-AMINO-5-NITROPHENOL, 5-Nitro-2-aminophenol, 2-Hydroxy-4-nitroaniline, 3-Nitro-6-aminophenol, Phenol, 2-amino-5-nitro-, WLN: ZR BQ DNW, CCRIS 754, 3-Hydroxy-4-aminonitrobenzene, HSDB 4168, 4-Amino-3-hydroxynitrobenzene, 303585_ALDRICH, NCI C55970, 2-AMINO-5-NITRO PHENOL, NSC 7087, EINECS 204-503-8, NSC7087, AIDS019470, C.I. 76535

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

InChIKey: DOPJTDJKZNWLRB-UHFFFAOYSA-N

• 2-Aminobenzotrifluoride
IUPAC Name: 2-(trifluoromethyl)aniline | CAS Registry Number: 88-17-5
Synonyms: o-Aminobenzotrifluoride, o-Trifluoromethylaniline, o-(Trifluoromethyl)aniline, Benzenamine, 2-(trifluoromethyl)-, 2-Trifluoromethylaniline, 2-(TRIFLUOROMETHYL)ANILINE, 2-(Trifluoromethyl)benzenamine, CCRIS 2811, A41607_ALDRICH, alpha,alpha,alpha-Trifluoro-o-toluidine, 07040_FLUKA, EINECS 201-806-7, CID6922, NSC 10336, UN2942, NSC10336, SBB003955, ZINC00157590, AI3-26182, FR-0662

Molecular Formula: C7H6F3NMolecular Weight: 161.124450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VBLXCTYLWZJBKA-UHFFFAOYSA-N

• 2-Bromo Thiophenol
IUPAC Name: 2-bromobenzenethiol | CAS Registry Number: 6320-02-1
Synonyms: o-Bromothiophenol, 2-Bromothiophenol, 2-Bromobenzenethiol, o-Bromobenzenethiol, Benzenethiol, o-bromo-, Benzenethiol, 2-bromo-, 242659_ALDRICH, 18450_FLUKA, NSC32016, EINECS 228-665-4, NSC 32016

Molecular Formula: C6H5BrSMolecular Weight: 189.072900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YUQUNWNSQDULTI-UHFFFAOYSA-N

• 2-Cyano-4'-Methylbiphenyl
IUPAC Name: 2-(4-methylphenyl)benzonitrile | CAS Registry Number: 114772-53-1
Synonyms: 2-Cyano-4'-methylbiphenyl, 459569_ALDRICH, Benzonitrile, 2-(4-methylphenyl)-, 4'-Methyl-2-biphenylcarbonitrile, BM192, ZINC01256886, 4'-Methyl[1,1'-biphenyl]-2-carbonitrile, TL8000424, 7J-918, InChI=1/C14H11N/c1-11-6-8-12(9-7-11)14-5-3-2-4-13(14)10-15/h2-9H,1H

Molecular Formula: C14H11NMolecular Weight: 193.243840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZGQVZLSNEBEHFN-UHFFFAOYSA-N

• 2-Ethoxy Thiazole
IUPAC Name: 2-ethoxy-1,3-thiazole | CAS Registry Number: 15679-19-3
Synonyms: 2-Ethoxythiazole, Thiazole, 2-ethoxy-, 2-Thiazolyl ethyl ether, Ethyl 2-thiazolyl ether, 2-Ethoxy-1,3-thiazole, W334006_ALDRICH, FEMA No. 3340, EINECS 239-760-5, ZINC01850626, E2653G5, InChI=1/C5H7NOS/c1-2-7-5-6-3-4-8-5/h3-4H,2H2,1H

Molecular Formula: C5H7NOSMolecular Weight: 129.180180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDUWJHRKDYXRAD-UHFFFAOYSA-N

• 2-Ethyl Anthraquinone
IUPAC Name: 2-ethylanthracene-9,10-dione | CAS Registry Number: 84-51-5
Synonyms: 2-Ethylanthraquinone, Anthraquinone, 2-ethyl-, beta-Ethylanthraquinone, USAF SO-1, 2-Ethyl-9,10-anthraquinone, 9,10-Anthracenedione, 2-ethyl-, E12206_ALDRICH, MLS000584203, 2-Ethylanthra-9,10-quinone, NSC 7216, EINECS 201-535-4, Anthraquinone, 2-ethyl- (8CI), NSC7216, AIDS218256, 2-ETHYL-9,10-ANTHRACENEDIONE, AIDS-218256, BRN 1969873, WLN: L C666 BV IVJ E2, SBB008818, ZINC03860444

Molecular Formula: C16H12O2Molecular Weight: 236.265280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJEBAWHUJDUKQK-UHFFFAOYSA-N

• 2-Ethylimidazole
IUPAC Name: 2-ethyl-1H-imidazole | CAS Registry Number: 1072-62-4
Synonyms: Imidazole, 2-ethyl-, 1H-Imidazole, 2-ethyl-, 239348_ALDRICH, EINECS 214-011-5, 2EZ, 81833-72-9

Molecular Formula: C5H8N2Molecular Weight: 96.130420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PQAMFDRRWURCFQ-UHFFFAOYSA-N

• 2-Hydroxy Quinoxaline
IUPAC Name: 1H-quinoxalin-2-one | CAS Registry Number: 1196-57-2
Synonyms: Quinoxalin-2-one, 3-Quinoxalinone, 2-Quinoxalone, 2(1H)-Quinoxalinone, 2-Hydroxyquinoxaline, 2-Quinoxalinone, 2-QUINOXALINOL, quinoxalin-2-ol, 2-HYDROXY QUINOXALINE, 260517_ALDRICH, WLN: T66 BN ENJ CQ, EINECS 214-815-6, NSC 13154, NSC13154, ZINC00330529, AI3-22771, LS-143066, ST5438226, AB-323/25048501, InChI=1/C8H6N2O/c11-8-5-9-6-3-1-2-4-7(6)10-8/h1-5H,(H,10,11

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FFRYUAVNPBUEIC-UHFFFAOYSA-N

• 2-Iodothiophene
IUPAC Name: 2-iodothiophene | CAS Registry Number: 3437-95-4
Synonyms: 2-IODOTHIOPHENE, Thiophene, 2-iodo-, 2-Thienyl iodide, .alpha.-Iodothiophene, alpha-Iodothiophene, sFpDAVHHRYSZZP@, Ambap7269, 196150_ALDRICH, NSC1082, NSC 1082, EINECS 222-342-1, ZINC01587822, InChI=1/C4H3IS/c5-4-2-1-3-6-4/h1-3

Molecular Formula: C4H3ISMolecular Weight: 210.036090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ROIMNSWDOJCBFR-UHFFFAOYSA-N

• 3-Chloro-4-Fluorobromobenzene
IUPAC Name: 4-bromo-2-chloro-1-fluorobenzene | CAS Registry Number: 60811-21-4
Synonyms: 4-Bromo-2-chloro-1-fluorobenzene, 3-chloro-4-fluorobromobenzene, 1-Bromo-3-chloro-4-fluorobenzene, 3-Chloro-4-fluorobenzene bromide, 4-Bromo-2-chlorofluorobenzene, ST50408594, PubChem2169, ACMC-209mma, AC1MT0NM, SureCN330695, KSC493O4N, 4-bromo-2-chloro-fluorobenzene, 432229_ALDRICH, CTK3J3746, MolPort-000-151-812, OTAVA-BB 1287445, AKOS 91987, ACT12570, 3-Chloro-4-fluorobromobenzene 98%, ANW-33584

Molecular Formula: C6H3BrClFMolecular Weight: 209.443423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CJTIWGBQCVYTQE-UHFFFAOYSA-N

• 5NAA
IUPAC Name: 2-amino-5-nitrobenzoic acid | CAS Registry Number: 616-79-5
Synonyms: 5-Nitroanthranilic acid, 4-Nitro-anthranilic acid, 2-AMINO-5-NITROBENZOIC ACID, Benzoic acid, 2-amino-5-nitro-, Anthranilic acid, 5-nitro-, NCIOpen2_000213, 340693_ALDRICH, 382116_ALDRICH, 08845_FLUKA, AIDS019477, AIDS-019477, NSC16208, NSC63867, Anthranilic acid, 5-nitro- (8CI), EINECS 210-493-6, NSC 16208, NSC 63867, SBB006718, TL806309, InChI=1/C7H6N2O4/c8-6-2-1-4(9(12)13)3-5(6)7(10)11/h1-3H,8H2,(H,10,11

Molecular Formula: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RUCHWTKMOWXHLU-UHFFFAOYSA-N

• 2-Bromo-1,3,5-trifluorobenzene
IUPAC Name: 2-bromo-1,3,5-trifluorobenzene | CAS Registry Number: 2367-76-2
Synonyms: 1-Bromo-2,4,6-trifluorobenzene, 2,4,6-Trifluorobromobenzene, 247987_ALDRICH, Benzene, 2-bromo-1,3,5-trifluoro-, CID75398, EINECS 219-125-9, TE3097, ST5408595, TL8001955, InChI=1/C6H2BrF3/c7-6-4(9)1-3(8)2-5(6)10/h1-2

Molecular Formula: C6H2BrF3Molecular Weight: 210.979290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZBSPSOGEVCRQI-UHFFFAOYSA-N

• 2-Methoxy-3-ethylpyrazine
IUPAC Name: 2-ethyl-3-methoxypyrazine | CAS Registry Number: 25680-58-4
Synonyms: 2-ETHYL-3-METHOXYPYRAZINE, Pyrazine, 2-ethyl-3-methoxy-, W514403_ALDRICH, 293806_ALDRICH, EINECS 247-184-0, ZINC00409299, InChI=1/C7H10N2O/c1-3-6-7(10-2)9-5-4-8-6/h4-5H,3H2,1-2H

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DPCILIMHENXHQX-UHFFFAOYSA-N

• 2-(2-Hydroxy-5-tert-octylphenyl)benzotriazole
IUPAC Name: 2-(benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 3147-75-9
Synonyms: OCTRIZOLE, UV Absorber-5, Sumisorb 340, Seesorb 709, Tinuvin 329, Viosorb 583, Cyasorb 5411, Cyasorb UV 5411, Octrizole [USAN:INN], Octrizol [INN-Spanish], Octrizolum [INN-Latin], Spectra-Sorb UV 5411, Octrizole (USAN/INN), Oprea1_301042, 322806_ALDRICH, 2-Benzotriazolyl-4-tert-octylphenol, EINECS 221-573-5, ZINC01849911, 2-(2-Hydroxy-5-t-octylphenyl)benzotriazole, 2-(5-t-Octyl-2-hydroxyphenyl)benzotriazole

Molecular Formula: C20H25N3OMolecular Weight: 323.432000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IYAZLDLPUNDVAG-UHFFFAOYSA-N

• 5-Bromo-2-fluorotoluene
IUPAC Name: 4-bromo-1-fluoro-2-methylbenzene | CAS Registry Number: 51437-00-4
Synonyms: 283495_ALDRICH, 17105_FLUKA, Benzene, 4-bromo-1-fluoro-2-methyl-, EINECS 257-202-9, ST5405489, TL8003405, InChI=1/C7H6BrF/c1-5-4-6(8)2-3-7(5)9/h2-4H,1H

Molecular Formula: C7H6BrFMolecular Weight: 189.024943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VXKYOKPNAXNAFU-UHFFFAOYSA-N

• 2-Bromo-4-Fluoroaniline
IUPAC Name: 2-bromo-4-fluoroaniline | CAS Registry Number: 1003-98-1
Synonyms: 2-Bromo-4-fluoroaniline, 2-Bromo-4-fluorobenzenamine, 369055_ALDRICH, NSC51870, CID242873, ZINC00159787, ST5408548, TL8000048

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLMFXCIATJJKQL-UHFFFAOYSA-N


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