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• 2,5 - Diamino Toluene
IUPAC Name: 2-methylbenzene-1,4-diamine | CAS Registry Number: 95-70-5
Synonyms: p-Toluenediamine, p-Toluylendiamine, Toluene-2,5-diamine, para-Toluenediamine, p,m-Tolylenediamine, para-Tolylenediamine, para-Toluylenediamine, 2,5-Diaminotoluene, 2,5-Toluenediamine, Toluylene-2,5-diamine, 2,5-Diamino-toluene, 4-Amino-2-methylaniline, 1,4-Benzenediamine, 2-methyl-, 2-Methyl-p-phenylenediamine, Benzenediamine, ar-methyl-, 2-Methyl-para-phenylenediamine, CCRIS 7693, HSDB 6251, 2-METHYL-1,4-BENZENEDIAMINE, EINECS 202-442-1

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OBCSAIDCZQSFQH-UHFFFAOYSA-N

• 1,8-Diazabicyclo(5.4.0)undec-7-ene
IUPAC Name: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine | CAS Registry Number: 6674-22-2
Synonyms: MLS000039793, 139009_ALDRICH, 33482_FLUKA, 1,5-Diazabicyclo[5.4.0]undec-5-ene, EINECS 229-713-7, 1,8-Diazabicyclo[5.4.0]undec-7-ene, NSC111184, NSC 111184, 1,5-Diazabicyclo(5.4.0)undec-5-ene, SMR000036948, ST5308548, Pyrimido[1,2-a]azepine, 2,3,4,6,7,8,9,10-octahydro-, 2,3,4,6,7,8,9,10-Octahydropyrimidol[1,2-a]azepine, 2,3,4,6,7,8,9,10-Octahydropyrimido(1,2-alpha)azepine, Pyrimido(1,2-a)azepine, 2,3,4,6,7,8,9,10-octahydro-, 2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-.alpha.]azepine, DBU, 31171-04-7, 41015-70-7, 51301-56-5

Molecular Formula: C9H16N2Molecular Weight: 152.236740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GQHTUMJGOHRCHB-UHFFFAOYSA-N

• 2-Methoxy-5-Acetamidoaniline
IUPAC Name: N-(3-amino-4-methoxyphenyl)acetamide | CAS Registry Number: 6375-47-9
Synonyms: 3-Amino-p-acetanisidide, 4-Acetamino-2-aminoanisole, 2-Amino-4-acetamino anisole, 3-Amino-4-methoxyacetanilide, p-Acetanisidide, 3'-amino-, 3'-Amino-4'-methoxyacetanilide, AIDS019214, CCRIS 9091, EINECS 228-938-8, Acetamide, N-(3-amino-4-methoxyphenyl)-, AIDS-019214, CID80779, SBB000217, ZINC00120146, N-(3-Amino-4-methoxyphenyl)acetamide, LS-169147

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SJWQCBCAGCEWCV-UHFFFAOYSA-N

• 1,3-Dibenzoylpropane
IUPAC Name: 1,5-di(phenyl)pentane-1,5-dione | CAS Registry Number: 6263-83-8
Synonyms: 1,5-Diphenyl-1,5-pentanedione, Maybridge3_005349, 1,5-Diphenyl-1,5-pentadione, Oprea1_558551, 362069_ALDRICH, NSC46678, 1,5-Pentanedione, 1,5-diphenyl-, CID80432, NSC 46678, SBB008576, ZINC00087591, FR-2283, IDI1_016736, SR-01000639732-1

Molecular Formula: C17H16O2Molecular Weight: 252.307740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YOLLTWVIOASMFW-UHFFFAOYSA-N

• 2,6-Difluorobenzoyl Isocyanate
IUPAC Name: 2,6-difluorobenzoyl isocyanate | CAS Registry Number: 60731-73-9
Synonyms: ZINC02568127, CID2733369

Molecular Formula: C8H3F2NO2Molecular Weight: 183.111726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZRJSABISRHPRSB-UHFFFAOYSA-N

• 2-Phenylanthraquinone
IUPAC Name: 2-phenylanthracene-9,10-dione | CAS Registry Number: 6485-97-8
Synonyms: NSC230302, 9,10-Anthracenedione, 2-phenyl-, CID313995, ZINC05340301

Molecular Formula: C20H12O2Molecular Weight: 284.308080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NTZCFGZBDDCNHI-UHFFFAOYSA-N

• (2S,3S)-(-)-BIS(DIPHENYLPHOSPHINO)BUTANE
IUPAC Name: [(2S,3S)-3-diphenylphosphanylbutan-2-yl]-diphenylphosphane | CAS Registry Number: 64896-28-2
Synonyms: (S,S)-Chiraphos, (2S,3S)-(-)-Bis(diphenylphosphino)butane, (2S,3S)-(-)-2,3-Bis(diphenylphosphino)butane, Chiraphos, (-)-Chiraphos, (2S,3S)-Chiraphos, Chiraphos, (S,S)-, (S,S)-Chiraphos [MI], UNII-6QR78GZL9B, 259098_ALDRICH, (S,S)-2,3-Bis(diphenylphosphino)butane, (2S,3S)-2,3-Bis(diphenylphosphino)butane, AB1011194, B2704, FT-0640978, 1-1'-((1S,2S)-1,2-Dimethyl-1,2-ethanediyl)bis(1,1-diphenylphosphine), Phosphine, 1,1'-((1S,2S)-1,2-dimethyl-1,2-ethanediyl)bis(1,1-diphenyl-, * (2S,3S)-( C)-Bis(diphenylphosphino)butane* (2R,3R)-(+)-Bis(diphenylphosphino)butane (for the corresponding enantiomer)

Molecular Formula: C28H28P2Molecular Weight: 426.469444 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FWXAUDSWDBGCMN-ZEQRLZLVSA-N

• 2,6-Dicyanoaniline
IUPAC Name: 2-aminobenzene-1,3-dicarbonitrile | CAS Registry Number: 63069-52-3
Synonyms: 2-aminoisophthalonitrile, 2-aminobenzene-1,3-dicarbonitrile, 2-Amino-isophthalonitrile, SureCN2423501, CTK2A9894, MolPort-009-019-809, SBB068715, ZINC32914685, 1,3-Benzenedicarbonitrile, 2-amino-, AKOS005266589, AK118756, KB-167359, FT-0659764, A24522, I01-8530, S01-0032

Molecular Formula: C8H5N3Molecular Weight: 143.145400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OEVXGSUDJYKUQX-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)phenyl acetic acid methyl ester
IUPAC Name: methyl 2-[3,5-bis(trifluoromethyl)phenyl]acetate | CAS Registry Number: 95299-16-4
Synonyms: methyl 2-(3,5-bis(trifluoromethyl)phenyl)acetate, SCHEMBL1296063, MolPort-028-961-137, URDXSDHDNSBKHI-UHFFFAOYSA-N, DA-00301, methyl 3,5-bis(triflouromethyl)phenylacetate, Methyl 3,5-bis(trifluoromethyl)phenylacetate, Methyl 3,5-Bis(trifluoromethyl)benzeneacetate, methyl [3,5-bis(trifluoromethyl)phenyl]acetate, Methyl [3,5-bis-(trifluoromethyl)-phenyl]-acetate, 3,5-bis-trifluoromethylphenylacetic acid methyl ester, (3,5-bis-trifluoromethyl-phenyl)acetic acid methyl ester, (3,5-bis-trifluoromethyl-phenyl)-acetic acid methyl ester

Molecular Formula: C11H8F6O2Molecular Weight: 286.170439 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: URDXSDHDNSBKHI-UHFFFAOYSA-N

• 1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one
IUPAC Name: 2H-[1,2,4]triazolo[4,3-a]pyridin-3-one | CAS Registry Number: 6969-71-7
Synonyms: s-Triazolo[4,3-a]pyridin-3-ol, 3-Hydroxytriazolo[4,3-a]pyridine, NSC68462, EINECS 230-191-8, ZINC00063776, ZINC02654018, [1,2,4]Triazolo[4,3-a]pyridin-3(2H)-one, TL8004899, 1,2,4-Triazolo(4,3-a)pyridin-3(2H)-one, T5245627

Molecular Formula: C6H5N3OMolecular Weight: 135.123400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJRXNXBFJXXRNQ-UHFFFAOYSA-N

• 2,7-Dichlorofluorene
IUPAC Name: 2,7-dichloro-9H-fluorene | CAS Registry Number: 7012-16-0
Synonyms: Fluorene, 2,7-dichloro-, 2,7-dichloro-9H-fluorene, NCIOpen2_003558, 9H-Fluorene, 2,7-dichloro-, NSC73077, CID251987, TL8004944

Molecular Formula: C13H8Cl2Molecular Weight: 235.108620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SDPURBHAHVFTGX-UHFFFAOYSA-N

• 2,5-Dibromotoluene
IUPAC Name: 1,4-dibromo-2-methylbenzene | CAS Registry Number: 615-59-8
Synonyms: 2,5-DIBROMOTOLUENE, Toluene, 2,5-dibromo-, Benzene, 1,4-dibromo-2-methyl-, 2,5-DIBROMO TOLUENE, NSC6222, 250988_ALDRICH, CID12006, NSC 6222, EINECS 210-437-0, ST5405504, InChI=1/C7H6Br2/c1-5-4-6(8)2-3-7(5)9/h2-4H,1H

Molecular Formula: C7H6Br2Molecular Weight: 249.930540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QKEZTJYRBHOKHH-UHFFFAOYSA-N

• 2,7-Naphthyridine, 1-chloro-
IUPAC Name: 1-chloro-2,7-naphthyridine | CAS Registry Number: 69042-30-4
Synonyms: 1-CHLORO-2,7-NAPHTHYRIDINE, 1-CHLORO-[2,7]NAPHTHYRIDINE, AG-G-68267, 2,7-NAPHTHYRIDINE, 1-CHLORO-, AGN-PC-00KSV3, 2,7-Naphthyridine,1-chloro-, 1-chloranyl-2,7-naphthyridine, CTK5C8943, MolPort-020-000-346, ANW-49274, AKOS006346016, PB30637, RP09252, AK-38030, BR-38030, KB-11897, AM20061443, W7893, A836326, I14-17074

Molecular Formula: C8H5ClN2Molecular Weight: 164.591700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UIQLQYQMGHYABX-UHFFFAOYSA-N

• 1,3-Diacetylbenzene
IUPAC Name: 1-(3-acetylphenyl)ethanone | CAS Registry Number: 6781-42-6
Synonyms: m-Acetyl acetophenone, 1,3-DIACETYLBENZENE, Benzene-1,3-bis(acetyl), 158984_ALDRICH, Ethanone, 1,1'-(1,3-phenylene)bis-, ZINC02029853, 1,1'-(1,3-phenylene)diethanone, CID23229, EINECS 229-842-9, LT03331193, InChI=1/C10H10O2/c1-7(11)9-4-3-5-10(6-9)8(2)12/h3-6H,1-2H

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCHOFVSNWYPAEF-UHFFFAOYSA-N

• 3-Nitrocatechol
IUPAC Name: 3-nitrobenzene-1,2-diol | CAS Registry Number: 6665-98-1
Synonyms: 3-nitrobenzene-1,2-diol, 3-Nitro-benzene-1,2-diol, CHEBI:160564, MolPort-002-939-551, NSC407241, STK065233, CID4675622

Molecular Formula: C6H5NO4Molecular Weight: 155.108200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YHKWFDPEASWKFQ-UHFFFAOYSA-N

• 5-Morpholino-2-Nitroanisole
IUPAC Name: 4-(3-methoxy-4-nitrophenyl)morpholine | CAS Registry Number: 6950-88-5
Synonyms: NCIOpen2_002903, 5-(4-Morpholino)-2-nitroanisole, NSC65635, CID81388, EINECS 230-122-1, NSC 65635, ZINC04558828, 4-(3-Methoxy-4-nitrophenyl)morpholine, NB-0708, Morpholine, 4-(3-methoxy-4-nitrophenyl)-

Molecular Formula: C11H14N2O4Molecular Weight: 238.239860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YMXOMWAFFGHJFC-UHFFFAOYSA-N

• 2,4-dichloro-8-fluoroQuinazoline
IUPAC Name: 2,4-dichloro-8-fluoroquinazoline | CAS Registry Number: 959237-64-0
Synonyms: 2,4-dichloro-8-fluoroquinazoline, AG-H-94382, 2,4-dichloro-8-fluoro-quinazoline, PubChem18749, CTK5H8353, MolPort-019-879-087, ANW-48136, WTI-10119, ZINC26894514, AKOS015897247, RP05032, AK-50277, BR-50277, KB-17428, AB1000936, W9789, I08-0505

Molecular Formula: C8H3Cl2FN2Molecular Weight: 217.027223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VXSUTXKJWJUPLJ-UHFFFAOYSA-N

• 3,4-DifluoroBenzonitrile
IUPAC Name: 3,4-difluorobenzonitrile | CAS Registry Number: 64248-62-0
Synonyms: 3,4-Difluorobenzonitrile, Benzonitrile, 3,4-difluoro-, 264334_ALDRICH, ZINC00156995, JRD-0434, EINECS 264-751-8, CID587203, TL 00656, TL8004543

Molecular Formula: C7H3F2NMolecular Weight: 139.102226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BTBFCBQZFMQBNT-UHFFFAOYSA-N

• 1,3-Bis(bromomethyl)benzene
IUPAC Name: 1,3-bis(bromomethyl)benzene | CAS Registry Number: 626-15-3
Synonyms: m-Xylylene dibromide, m-Bis(bromomethyl)benzene, Benzene, 1,3-bis(bromomethyl)-, alpha,alpha'-Dibromo-m-xylene, CCRIS 1777, 1,3-bis(bromomethyl)-benzene, 125911_ALDRICH, m-Xylene, .alpha.,.alpha.'-dibromo-, NSC28040, 34428_FLUKA, 34430_FLUKA, EINECS 210-931-6, m-Xylene, alpha,alpha'-dibromo-, NSC 28040, m-.alpha.,.alpha.'-Dibromoxylene, CID69373, .alpha.,.alpha.'-Dibromo-m-xylene, m-Xylene, alpha,alpha'-dibromo- (8CI), LS-188183, TL8004208

Molecular Formula: C8H8Br2Molecular Weight: 263.957120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OXHOPZLBSSTTBU-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

• 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

• (s)-Glycidyl butyrate
IUPAC Name: [(2S)-oxiran-2-yl]methyl butanoate | CAS Registry Number: 65031-96-1
Synonyms: (S)-(+)-Glycidyl butyrate, (S)-Oxiran-2-ylmethyl butyrate, (s)-Glycidyl Butyrate, S-Glycidyl butanoate, PubChem5837, AC1OE5OX, 460508_ALDRICH, CTK2F2826, Butyric Acid (S)-Glycidyl Ester, MolPort-001-766-726, ACT02373, ANW-34977, ZINC02036146, [(2S)-oxiran-2-yl]methyl butanoate, AKOS005259912, AKOS015892752, OR28822, RP17336, AK-44051, BR-44051

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLNSNVGRSIOCEU-LURJTMIESA-N

• 2,4-Diamino phenetole sulfate
IUPAC Name: 4-ethoxybenzene-1,3-diamine; sulfuric acid | CAS Registry Number: 68015-98-5
Synonyms: HSDB 6239, 4-Ethoxy-m-phenylenediamine sulfate, CID50020, EINECS 268-164-8, m-Phenylenediamine, 4-ethoxy-, sulfate, 4-Ethoxybenzene-1,3-diammonium sulphate, 1,3-Benzenediamine, 4-ethoxy-, sulfate, 4-ETHOXY-1,3-BENZENEDIAMINE SULFATE, 1,3-Benzenediamine, 4-ethoxy-, sulfate (1:1), 5862-77-1, 6219-69-8

Molecular Formula: C8H14N2O5SMolecular Weight: 250.272160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WRYXZLYZWDZVKS-UHFFFAOYSA-N

• 3-Amino-4-methoxyethoxyacetanilide
IUPAC Name: N-[3-amino-4-(2-methoxyethoxy)phenyl]acetamide | CAS Registry Number: 68385-79-5
Synonyms: EINECS 269-886-6, N-(3-Amino-4-(2-methoxyethoxy)phenyl)acetamide, Acetamide, N-(3-amino-4-(2-methoxyethoxy)phenyl)-

Molecular Formula: C11H16N2O3Molecular Weight: 224.256340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HSOJAZLHMOYNJP-UHFFFAOYSA-N

• 2-Hydroxy Benzamide
IUPAC Name: 2-hydroxybenzamide | CAS Registry Number: 65-45-2
Synonyms: salicylamide, 2-Hydroxybenzamide, Algiamida, Dropsprin, Eggosalil, Flarpirina, Liquiprin, Morsarinas, Raspberin, Serramida, Amidosal, Cetamide, Dolomide, Panithal, Salamide, Saliamid, Saliamin, Salizell, Algamon, Allevin

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SKZKKFZAGNVIMN-UHFFFAOYSA-N

• 3-Diethylamino-1,2-Propanedoil
IUPAC Name: 3-(diethylamino)propane-1,2-diol | CAS Registry Number: 621-56-7
Synonyms: 3-(Diethylamino)-1,2-propanediol, 210226_ALDRICH, 1,2-Propanediol, 3-(diethylamino)-, 3-Diethylamino-1,2-propanediol, NSC97206, 3-(Diethylamino)propane-1,2-diol, CID79074, EINECS 210-693-3, NSC 97206, TL8004049

Molecular Formula: C7H17NO2Molecular Weight: 147.215380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LTACQVCHVAUOKN-UHFFFAOYSA-N

• 3,4-Dichlorobenzophenone
IUPAC Name: (3,4-dichlorophenyl)-phenylmethanone | CAS Registry Number: 6284-79-3
Synonyms: Benzophenone, 3,4-dichloro-, NSC5249, CID80494, EINECS 228-509-5, Methanone, (3,4-dichlorophenyl)phenyl-, ZINC00156632, ST5307903, TL8004286

Molecular Formula: C13H8Cl2OMolecular Weight: 251.108020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LLUPHTAYNHAVQT-UHFFFAOYSA-N

• 4,5-Dichloro-2-Nitroaniline
IUPAC Name: 4,5-dichloro-2-nitroaniline | CAS Registry Number: 6641-64-1
Synonyms: 4,5-Dichloro-2-nitroaniline, D68002_ALDRICH, NSC17012, EINECS 229-657-3, SBB003477, ZINC04289464, Benzenamine, 4,5-dichloro-2-nitro-, InChI=1/C6H4Cl2N2O2/c7-3-1-5(9)6(10(11)12)2-4(3)8/h1-2H,9H

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

InChIKey: FSGTULQLEVAYRS-UHFFFAOYSA-N

• 2,6-Dibromoaniline
IUPAC Name: 2,6-dibromoaniline | CAS Registry Number: 608-30-0
Synonyms: Aniline, 2,6-dibromo-, 2,6-dibromophenylamine, Benzenamine, 2,6-dibromo-, NSC305, D38804_ALDRICH, 33925_FLUKA, CID69098, EINECS 210-158-4, ZINC00388497, LT03333478, AE-641/00174064, InChI=1/C6H5Br2N/c7-4-2-1-3-5(8)6(4)9/h1-3H,9H

Molecular Formula: C6H5Br2NMolecular Weight: 250.918600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XIRRDAWDNHRRLB-UHFFFAOYSA-N

• 2,2,4-Trimethyl-1,3-Oxathiolan-5-One
IUPAC Name: 2,2,4-trimethyl-1,3-oxathiolan-5-one | CAS Registry Number: 60822-65-3
Synonyms: 2,2,4-TRIMETHYL-1,3-OXATHIOLAN-5-ONE, AG-G-21142, 1,3-Oxathiolan-5-one, 2,2,4-trimethyl-, AGN-PC-00KYTI, SureCN1135715, CTK5B2298, AM1095, AKOS006326227, KB-16237, 1,3-Oxathiolan-5-one,2,2,4-trimethyl-, FT-0602122, ST51053555, A832907, I09-0631

Molecular Formula: C6H10O2SMolecular Weight: 146.207400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVOVXXLMWUHZQY-UHFFFAOYSA-N

• 1,3-Bis(chloromethyl)benzene
IUPAC Name: 1,3-bis(chloromethyl)benzene | CAS Registry Number: 626-16-4
Synonyms: m-Dichloroxylene, m-Xylylene dichloride, m-Bis(chloromethyl)benzene, alpha,alpha'-Dichloro-m-xylene, Benzene, 1,3-bis(chloromethyl)-, CCRIS 1774, 36580_ALDRICH, m-Xylene, alpha,alpha'-dichloro-, NSC96971, EINECS 210-932-1, m-Xylene, .alpha.,.alpha.'-dichloro-, NSC 96971, CID12275, BRN 2079898, .alpha.,.alpha.'-Dichloro-m-xylene, BBR-008962, LS-162599, TL8004209, 4-05-00-00944 (Beilstein Handbook Reference)

Molecular Formula: C8H8Cl2Molecular Weight: 175.055120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GRJWOKACBGZOKT-UHFFFAOYSA-N

• 1,6-Dicyanohexane
IUPAC Name: octanedinitrile | CAS Registry Number: 629-40-3
Synonyms: Octanedinitrile, SUBERONITRILE, Korksaeuredinitril, Suberic acid dinitrile, Hexamethylene dicyanide, Hexamethylene dinitrile, Hexamethylene di-isocyanide, Korksaeuredinitril [German], Hexamethylenediisocyanic acid, Hexa-1,6-diyl diisocyanide, D78008_ALDRICH, Isocyanic acid, hexamethylenedi-, HEXANE, 1,6-DICYANATO-, 60980_FLUKA, EINECS 211-089-2, EINECS 213-202-0, MolPort-001-759-312, NSC 51242, CID12385, NSC51242

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTNXBLUGMAMSSH-UHFFFAOYSA-N

• 4-Chlorobutyraldehyde diethyl acetal
IUPAC Name: 4-chloro-1,1-diethoxybutane | CAS Registry Number: 6139-83-9
Synonyms: NCIOpen2_001659, NSC96467

Molecular Formula: C8H17ClO2Molecular Weight: 180.672380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGGRHRMHOUWCDX-UHFFFAOYSA-N

• 1,3-Diamino-2-Propanol
IUPAC Name: 1,3-diaminopropan-2-ol | CAS Registry Number: 616-29-5
Synonyms: Diaminoisopropanol, 1,3-Diamino-2-propanol, 1,3-Diamino-2-hydroxypropane, 1,3-Diaminopropan-2-ol, 2-Hydroxy-1,3-diaminopropane, 2-Hydroxy-1,3-propanediamine, D18609_ALDRICH, 2-PROPANOL, 1,3-DIAMINO-, 33262_FLUKA, NSC6070, CID61157, NSC 6070, EINECS 210-474-2, AI3-15325, TL8003910, 120687-58-3, 13552-30-2, 98923-22-9

Molecular Formula: C3H10N2OMolecular Weight: 90.124300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UYBWIEGTWASWSR-UHFFFAOYSA-N

• 2,4-Dichloro-7-methoxyquinazoline
IUPAC Name: 2,4-dichloro-7-methoxyquinazoline | CAS Registry Number: 62484-31-5
Synonyms: AG-G-29524, PubChem23097, AC1Q4DT4, CTK2F2500, MolPort-009-199-448, ANW-51975, QC-883, ZINC26894499, AKOS015851991, PB22376, RP27786, RP27788, quinazoline, 2,4-dichloro-7-methoxy-;, AK-37632, BR-37632, KB-17425, A8637, AM20050395, BB 0262286, FT-0682249

Molecular Formula: C9H6Cl2N2OMolecular Weight: 229.062740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DJLGBZOLTZXCHN-UHFFFAOYSA-N

• 5-Thiazolecarboxylic acid, 2,4-dichloro-
IUPAC Name: 2,4-dichloro-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 62019-56-1
Synonyms: 2,4-Dichloro-5-thiazolecarboxylic acid, PubChem22346, SureCN289975, THI037, CTK2F1802, ANW-51982, SBB066436, AKOS002676289, AG-G-27091, QC-6409, 2,4-dichlorothiazole-5-carboxylic acid, dichloro-1,3-thiazole-5-carboxylic acid, AK-24205, BR-24205, KB-164679, FT-0647774, W7409, A833538, 2,4-bis(chloranyl)-1,3-thiazole-5-carboxylic acid, I09-0568

Molecular Formula: C4HCl2NO2SMolecular Weight: 198.027240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AMEPJXXVIJZMJL-UHFFFAOYSA-N

• 3,4'-Dichlorodiphenyl Ether
IUPAC Name: 1-chloro-3-(4-chlorophenoxy)benzene | CAS Registry Number: 6842-62-2
Synonyms: Benzene, 1,1'-oxobis(chloro-, CID81283, 51289-10-2

Molecular Formula: C12H8Cl2OMolecular Weight: 239.097320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HPRGYUWRGCTBAV-UHFFFAOYSA-N

• 2,4-Dimethylaniline
IUPAC Name: 2,4-dimethylaniline | CAS Registry Number: 95-68-1
Synonyms: m-Xylidine, 2,4-XYLIDINE, meta-Xylidine, m-4-Xylidine, 2-Methyl-p-toluidine, 4-Methyl-o-toluidine, m-Xylidine (VAN), Benzenamine, 2,4-dimethyl-, 4-Amino-1,3-xylene, 4-Amino-m-xylene, 2,4-Dimethylbenzenamine, 4-Amino-3-methyltoluene, Aniline, 2,4-dimethyl-, 2,4-Dimethylphenylamine, 1-Amino-2,4-dimethylbenzene, 4-Amino-1,3-dimethylbenzene, 2,4-dimethyl-Benzenamine, CCRIS 254, HSDB 2092, WLN: ZR B1 D1

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CZZZABOKJQXEBO-UHFFFAOYSA-N

• 3-(N,N-Diethyl)Amino Acetanilide (DEAA)
IUPAC Name: N-[3-(diethylamino)phenyl]acetamide | CAS Registry Number: 6375-46-8
Synonyms: Maybridge1_004203, Oprea1_249456, Oprea1_336094, 536377_ALDRICH, 3-(N,N-Diethylamino)acetanilide, EINECS 228-937-2, N-(3-(Diethylamino)phenyl)acetamide, ZINC00163344, Acetamide, N-(3-diethylaminophenyl)-, Acetamide, N-(3-(diethylamino)phenyl)-, Acetamide, N-[3-(diethylamino)phenyl]-, ST5320166, 12239-22-4

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FPUKYOSOAAPHTN-UHFFFAOYSA-N

• 2,4,7-Trichloro-Quinazoline
IUPAC Name: 2,4,7-trichloroquinazoline | CAS Registry Number: 6625-94-1
Synonyms: NSC58609, CID246037, ZINC01689167, I14-3302

Molecular Formula: C8H3Cl3N2Molecular Weight: 233.481820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MFVNIGBXSLGABC-UHFFFAOYSA-N

• 2,3-Dibromo 9,10-Anthracenedione
IUPAC Name: 2,3-dibromoanthracene-9,10-dione | CAS Registry Number: 633-68-1
Synonyms: 2,3-Dibromoanthracene-9,10-dione, 2,3-DIBROMO-9,10-ANTHRACENEDIONE, SureCN571761, AGN-PC-0030O6, AKOS016012079, 9,10-Anthracenedione, 2,3-dibromo-, QC-7275, RL04411, AK122651, KB-163995

Molecular Formula: C14H6Br2O2Molecular Weight: 366.004240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RECQBTCMRZKCQX-UHFFFAOYSA-N

• 2,4-Dichloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine hydrochloride
IUPAC Name: 2,4-dichloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine;hydrochloride | CAS Registry Number: 635698-30-5
Synonyms: 2,4-dichloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine hydrochloride, 1208901-69-2, PubChem17810, 3-d]pyriMidine hydrochloride, CTK8B5655, MolPort-009-198-174, ANW-49471, SC4051, AKOS015919860, RP28442, AK-28317, BR-28317, KB-17335, FT-0648665, X9452, 2,4-dichloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine HCl, 2,4-dichloro-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine hydrochloride, 2,4-Dichloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidinehydrochloride

Molecular Formula: C7H8Cl3N3Molecular Weight: 240.517520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MDEUNLWIRLXZJC-UHFFFAOYSA-N

• 2,6-Dichloro Benzene Sulfonyl Chloride
IUPAC Name: 2,6-dichlorobenzenesulfonyl chloride | CAS Registry Number: 6579-54-0
Synonyms: 2,6-Dichlorobenzenesulfonyl chloride, 2,6-dichlorobenzene-1-sulfonyl chloride, 2,6-Dichlorobenzenesulfonylchloride, 2,6-Dichlorobenzenesulphonyl chloride, SBB055016, 2,6-dichloro-benzenesulfonyl chloride, 2,6-dichlorobenzene sulfonyl chloride, AG-G-47675, PubChem5117, AC1LAWLQ, ACMC-209ns8, DSSTox_CID_29303, DSSTox_RID_83421, DSSTox_GSID_49346, KSC491C3R, 545708_ALDRICH, AC1Q3K70, CTK3J1138, (2,6-dichlorophenyl)chlorosulfone, BUTTPARK 37\11-63

Molecular Formula: C6H3Cl3O2SMolecular Weight: 245.510820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGGKQIKICKLWGN-UHFFFAOYSA-N

• 2,3-Dimethoxyquinoxaline
IUPAC Name: 2,3-dimethoxyquinoxaline | CAS Registry Number: 6333-43-3
Synonyms: ChemDiv3_008945, MLS000766821, NSC38591, MolPort-002-474-524, CID236274, ZINC00188271, IDI1_026855, SMR000339717, TL8007317

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CRAYFGFTLBTRRS-UHFFFAOYSA-N

• 2,4,8-Trichloroquinazoline
IUPAC Name: 2,4,8-trichloroquinazoline | CAS Registry Number: 62484-29-1
Synonyms: 2,4,8-TRICHLOROQUINAZOLINE, 2,4,8-Trichloro-quinazoline, CTK8B8284, ANW-59904, ZINC26894465, AKOS016004553, AK-31850, KB-17232, KB-225404

Molecular Formula: C8H3Cl3N2Molecular Weight: 233.481820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XSZZHOALJUVOIG-UHFFFAOYSA-N

• 3,6-Dibromopyrazin-2-amine
IUPAC Name: 3,6-dibromopyrazin-2-amine | CAS Registry Number: 957230-70-5
Synonyms: 3,6-DIBROMOPYRAZIN-2-AMINE, 3,6-dibromo-2-pyrazinamine, CTK8B6795, MolPort-008-266-700, 3,6-bis(bromanyl)pyrazin-2-amine, 2,5-DIBROMO-3-AMINOPYRAZINE, 2-AMINO-3,6-DIBROMOPYRAZINE, 3,6-DIBROMOPYRAZINE-2-AMINE, ANW-54373, QC-309, AKOS015949471, PB11968, RP08180, 2-PYRAZINAMINE, 3,6-DIBROMO-, AK-30892, KB-28903, AM20070406, FT-0084065, FT-0660152, X0206

Molecular Formula: C4H3Br2N3Molecular Weight: 252.894720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZEDFFSRZLCREEN-UHFFFAOYSA-N

• 2,4-Dichlorophenylboronic Acid
IUPAC Name: (2,4-dichlorophenyl)boronic acid | CAS Registry Number: 68716-47-2
Synonyms: 2,4-Dichlorophenylboronic acid, 521388_ALDRICH, 2,4-Dichlorobenzeneboronic acid, (2,4-dichlorophenyl)boronic acid, BM264, ALBB-006108, ST5405679, TL8004818

Molecular Formula: C6H5BCl2O2Molecular Weight: 190.819700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QNEGDGPAXKYZHZ-UHFFFAOYSA-N

• 1,3-Dimethyladamantane
IUPAC Name: 1,3-dimethyladamantane | CAS Registry Number: 702-79-4
Synonyms: 1,3-DIMETHYLADAMANTANE, Adamantane, 1,3-dimethyl-, 187836_ALDRICH, CHEBI:47900, EINECS 211-870-8, TL8004959, 1,3-Dimethyltricyclo(3.3.1.13,7)decane, Tricyclo[3.3.1.1(3,7)]decane, 1,3-dimethyl-, 1,3-dimethyltricyclo[3.3.1.1(3,7)]decane

Molecular Formula: C12H20Molecular Weight: 164.287200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CWNOIUTVJRWADX-UHFFFAOYSA-N

• 5-Bromo-2,3-dihydrobenzo[b]furan
IUPAC Name: 5-bromo-2,3-dihydro-1-benzofuran | CAS Registry Number: 66826-78-6
Synonyms: 5-Bromo-2,3-dihydrobenzofuran, 5-bromo-2,3-dihydro-1-benzofuran, 2,3-Dihydro-5-bromobenzofuran, ST51041829, ZINC04241616, PubChem7055, AC1MCQRD, SureCN155111, AC1Q259R, ACMC-1B981, MolPort-000-142-164, ACT06757, Benzofuran, 5-bromo-2,3-dihydro-, ANW-75327, SBB092410, AKOS000181575, AC-6669, AG-A-83869, LS40182, QC-8324

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UDWFSJAYXTXMLM-UHFFFAOYSA-N

• 1,5-Dichloropentane
IUPAC Name: 1,5-dichloropentane | CAS Registry Number: 628-76-2
Synonyms: Amylene chloride, Pentamethylene dichloride, 1,5-DICHLOROPENTANE, Pentamethylene chloride, Pentane, 1,5-dichloro-, WLN: G5G, D69602_ALDRICH, NSC 6210, EINECS 211-053-6, NSC6210, BRN 1732340, AI3-16489, LS-101617, TL8004300, 4-01-00-00310 (Beilstein Handbook Reference), InChI=1/C5H10Cl2/c6-4-2-1-3-5-7/h1-5H

Molecular Formula: C5H10Cl2Molecular Weight: 141.038900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LBKDGROORAKTLC-UHFFFAOYSA-N


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