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Sinova Inc.

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Profile: Sinova, Inc. specializes in the manufacturing of indoles and azaindoles. Our products include indazoles, pyridines, isatins, 2-oxindoles and natural products. We also provide services for custom synthesis of building blocks, parallel synthesis for diversity and focused libraries, lead optimization & structure activity relationship profiling & synthetic feasibility studies.

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• 1-(2,3-Dichlorophenyl)piperazine hydrochloride
IUPAC Name: 1-(2,3-dichlorophenyl)piperazine;hydrochloride | CAS Registry Number: 119532-26-2
Synonyms: 41202-77-1, 1-(2,3-Dichlorophenyl)piperazine monohydrochloride, SBB003054, 1-(2,3-Dichlorophenyl)-piperazine hydrochloride, 1-(2,3-dichlorophenyl)-piperazine monohydrochloride, (2,3-dichlorophenyl)piperazine, chloride, zlchem 392, PubChem8589, SureCN246338, AGN-PC-00D0JT, ACMC-209a34, 679135_ALDRICH, CTK0H4814, ZLC0238, MolPort-001-769-710, ACN-S002575, ACN-S002576, ACT02157, ANW-17342, FC0193

Molecular Formula: C10H13Cl3N2Molecular Weight: 267.582620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CYQFNNSFAGXCEC-UHFFFAOYSA-N

• 1H-Pyrazole-5-Methanamine Dihydrochloride
IUPAC Name: 1H-pyrazol-5-ylmethanamine;dihydrochloride | CAS Registry Number: 1037237-32-3
Synonyms: 1H-Pyrazole-3-methaneamine dihydrochloride, 1-H-PYRAZOLE-3-METHANEAMINE DIHYDROCHLORIDE, 1H-Pyrazol-5-ylmethylamine dihydrochloride, C-(1H-Pyrazol-3-yl)-methylamine dihydrochloride, (1H-pyrazol-3-yl)methanamine dihydrochloride, PubChem14846, SureCN4428877, MolPort-016-578-785, AKOS015898290, AKOS015994785, RP23202, 1H-Pyrazol-5-ylmethylaminedihydrochloride, KB-12441, 1H-pyrazol-3-ylmethanamine dihydrochloride, I11-0282, 3-Aminomethyl-2H-pyrazole dihydrochloride; 1H-Pyrazole-5-methanamine dihydrochloride

Molecular Formula: C4H9Cl2N3Molecular Weight: 170.040360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: ZQIIUAXAEOUVGI-UHFFFAOYSA-N

• 1h-pyrrole-3-carboxylic Acid
IUPAC Name: 1H-pyrrole-3-carboxylic acid | CAS Registry Number: 931-03-3
Synonyms: Pyrrole-3-carboxylic acid, 1H-pyrrole-3-carboxylic acid, 3-Carboxy-1H-pyrrole, 3-CARBOXYPYRROLE, pyrrole-3-carboxylicacid, 1H-pyrrole-3-carboxylicacid, CHEBI:68076, SBB004328, AG-H-80824, 336100-46-0, PubChem8345, ACMC-1AGQB, AC1L2PYF, AC1Q5UBG, SureCN153032, KSC486M0F, CHEMBL79155, AC1Q740J, 1H-pyrrol-3-carbonsäure, CTK3I6602

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DOYOPBSXEIZLRE-UHFFFAOYSA-N

• 2,2'-(1,3-Phenylene)bisBenzoxazole
IUPAC Name: 2-[3-(1,3-benzoxazol-2-yl)phenyl]-1,3-benzoxazole | CAS Registry Number: 59049-84-2
Synonyms: 2,2-m-Phenylene-bis-benzoxazole, 2,2-m-pheylene-bis-benzoxazol, 1,3-di(benzo[d]oxazol-2-yl)benzene, 2-[3-(1,3-benzoxazol-2-yl)phenyl]-1,3-benzoxazole, 1,3-Bis(benzo[d]oxazol-2-yl)benzene, 59849-84-2, Benzoxazole,2,2'-(1,3-phenylene)bis-, benzoxazole, 2,2'-(1,3-phenylene)bis-, AG-690/33362011, ZINC00236192, AC1LFZV1, SureCN376001, AC1Q4WL3, CTK5A9362, MolPort-001-012-341, HMS1607N19, ANW-74394, AR-1H9384, CCG-15236, STK295554

Molecular Formula: C20H12N2O2Molecular Weight: 312.321480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RYDGJSHONGAQOS-UHFFFAOYSA-N

• 5,6-Dihydro-4H-pyran-3-carbaldehyde
IUPAC Name: 3,4-dihydro-2H-pyran-5-carbaldehyde | CAS Registry Number: 25090-33-9
Synonyms: ZINC03884197, 3,4-dihydro-2H-pyran-5-carbaldehyde, CID2736151, 7F-013

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WWZVSCJTMPYTLY-UHFFFAOYSA-N

• 1H-Pyrazole-3-Carbonitrile
IUPAC Name: 1H-pyrazole-5-carbonitrile | CAS Registry Number: 36650-74-5
Synonyms: 1H-pyrazole-3-carbonitrile, 3-Cyanopyrazole, 1h-pyrazole-5-carbonitrile, SBB055854, AG-F-28027, pyrazole-3-carbonitrile, 33064-34-5, PubChem14331, ACMC-1AJJN, SureCN537728, SureCN671939, AGN-PC-00K3ET, CTK4H6957, MolPort-009-197-800, ANW-28458, ZINC14684056, AKOS005169527, AKOS012378885, MCULE-5137512901, QC-3417

Molecular Formula: C4H3N3Molecular Weight: 93.086720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMJLEPMVGQBLHL-UHFFFAOYSA-N

• 2-Methyl-3-nitroanisole
IUPAC Name: 1-methoxy-2-methyl-3-nitrobenzene | CAS Registry Number: 4837-88-1
Synonyms: Anisole, 2-methyl-3-nitro-, 115428_ALDRICH, 36558_RIEDEL, ZINC00161630, CID78554, Benzene, 1-methoxy-2-methyl-3-nitro-, EINECS 225-424-5, ST5408413, InChI=1/C8H9NO3/c1-6-7(9(10)11)4-3-5-8(6)12-2/h3-5H,1-2H

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQCZLEAGIOIIMC-UHFFFAOYSA-N

• (3S,4S)-(+)-1-Benzyl-3,4-Pyrrolidinediol
IUPAC Name: (3S,4S)-1-benzylpyrrolidin-1-ium-3,4-diol | CAS Registry Number: 90365-74-5
Synonyms: ZINC02572368, CID7021492

Molecular Formula: C11H16NO2+Molecular Weight: 194.250240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QJRIUWQPJVPYSO-QWRGUYRKSA-O

• 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-Bromomethyl-6-Pyridine Carboxylic Acid Methyl Ester
IUPAC Name: methyl 6-(bromomethyl)pyridine-2-carboxylate | CAS Registry Number: 146462-25-1
Synonyms: Methyl 6-(bromomethyl)picolinate, 2-Bromomethyl-6-pyridine carboxylic acid methyl ester, Methyl 2-bromomethyl-6-pyridinecarboxylate, 2-BROMOMETHYL-6-PYRIDINECARBOXYLIC ACID METHYL ESTER, ACMC-209ylh, SureCN1181244, Jsp002702, CTK0H3330, MolPort-005-932-956, AC-181, ANW-49107, ZINC02507102, AKOS008901281, AB13868, AG-D-90841, RP27865, AK-29873, BR-29873, AB1007143, KB-169098

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GLLACFRFEBEMED-UHFFFAOYSA-N

• 2-Chloro-3-(hydroxymethyl)pyridine
IUPAC Name: (2-chloropyridin-3-yl)methanol | CAS Registry Number: 42330-59-6
Synonyms: 2-chloro-3-pyridinyl methanol, ZINC00168331, 2L-375S, CID2763647, TL8006948

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMPDWSBKPCOQDW-UHFFFAOYSA-N

• 6-Methoxy-4-methyl-2(3H)-benzothiazolone
IUPAC Name: 6-methoxy-4-methyl-3H-1,3-benzothiazol-2-one | CAS Registry Number: 80689-16-3
Synonyms: MolPort-004-750-978, CID3066915, 2(3H)-Benzothiazolone, 6-methoxy-4-methyl-, LS-40932, 6-Methoxy-4-methyl-2(3H)-benzothiazolon, 6-Methoxy-4-methyl-2(3H)-benzothiazolon [German]

Molecular Formula: C9H9NO2SMolecular Weight: 195.238260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SOZONSXBIDNNRB-UHFFFAOYSA-N

• 1-Acetyl-5-amino-2,3-dihydro-1H-indole
IUPAC Name: 1-(5-amino-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 4993-96-8
Synonyms: 1-acetylindolin-5-amine, 1-Acetyl-5-aminoindoline, Oprea1_842763, NSC158317, ALBB-009264, CID292507, SBB010097, ZINC00080838, BAS 00146976, 1-Acetyl-2,3-dihydro-1H-indol-5-ylamine, 1-(5-Amino-2,3-dihydro-indol-1-yl)-ethanone

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WSDUFDGEYKOQRT-UHFFFAOYSA-N

• 1-Boc-5-hydroxyindole
IUPAC Name: tert-butyl 5-hydroxyindole-1-carboxylate | CAS Registry Number: 434958-85-7
Synonyms: N-Boc-5-Hydroxyindole, SureCN1273077, 1-Boc-5-hydroxy-1H-indole, MolPort-005-940-797, ACT04248, ANW-50311, FC0214, ZINC14984931, AKOS005255523, AC-5445, tert-butyl 5-hydroxyindole-1-carboxylate, AK-25974, BR-25974, KB-11505, FT-0649127, W6280, I10-0451

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BYFYKCHJFIWCPC-UHFFFAOYSA-N

• 2-(4-bromo-1h-indol-3-yl)acetic Acid
IUPAC Name: 2-(4-bromo-1H-indol-3-yl)acetic acid | CAS Registry Number: 89245-41-0
Synonyms: 2-(4-Bromo-1H-indol-3-yl)acetic acid, 1H-Indole-3-aceticacid, 4-bromo-, ACMC-20a0vf, 4-Bromo-3-indoleaceticacid, AGN-PC-00MT6F, SureCN3562093, CTK3E6866, MolPort-004-803-147, ANW-52057, 1H-Indole-3-acetic acid, 4-bromo-, (4-bromo-1H-indol-3-yl)acetic acid, AKOS005207334, AG-H-61224, MCULE-3750478780, QC-9497, (4-Bromo-1H-indol-3-yl)-acetic acid, AK-50524, BR-50524, W9217

Molecular Formula: C10H8BrNO2Molecular Weight: 254.080020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AQIDQZFQDRENOY-UHFFFAOYSA-N

• 2-Bromo-4-Methoxybenzothiazole
IUPAC Name: 2-bromo-4-methoxy-1,3-benzothiazole | CAS Registry Number: 3622-39-7
Synonyms: 2-Bromo-4-methoxybenzothiazole, AGN-PC-01UVVO, SureCN3072555, CTK4H6099, Benzothiazole,2-bromo-4-methoxy-, 2-bromo-4-methoxybenzo[d]thiazole, Benzothiazole, 2-bromo-4-methoxy-, ZINC11920211, AG-F-26141, KB-228873

Molecular Formula: C8H6BrNOSMolecular Weight: 244.108340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZVCFJHNSAMCWGM-UHFFFAOYSA-N

• 1-Ethyl-3-methyl-1H-pyrazole-5-carboxylic acid
IUPAC Name: 2-ethyl-5-methylpyrazole-3-carboxylate | CAS Registry Number: 50920-65-5
Synonyms: ZINC00120520, CID6927081

Molecular Formula: C7H9N2O2-Molecular Weight: 153.158560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VFMGOJUUTAPPDA-UHFFFAOYSA-M

• 2-Cyanopiperidine
IUPAC Name: piperidine-2-carbonitrile | CAS Registry Number: 42457-10-3
Synonyms: 2-cyanopiperidine, Piperidine-2-carbonitrile, Pipecolonitrile, 2-piperidinecarbonitrile, (S)-2-CYANOPIPERIDINE, 2-Cyano-piperidinehydrochloride, pipecolinonitrile, PubChem23031, AC1L4DP0, AGN-PC-00MLC8, SureCN4824916, PIPERIDINE CARBONITRILE, (2S)-piperidine-2-carbonitrile, MolPort-003-983-323, (+/-)-2-CYANOPIPERIDINE, ANW-75173, SBB066879, AKOS001297611, AB13841, AK-39015

Molecular Formula: C6H10N2Molecular Weight: 110.157000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YAVXLTMRALFZIS-UHFFFAOYSA-N

• 2-Hydroxy-5-nitro-6-picoline
IUPAC Name: 6-methyl-5-nitro-1H-pyridin-2-one | CAS Registry Number: 28489-45-4
Synonyms: 6-Hydroxy-3-nitro-2-picoline, 6-Methyl-5-nitro-2-pyridinol, 2-Hydroxy-6-methyl-5-nitropyridine, ZINC02575253, H189, SL-02705

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJDDHNXZBGZBJN-UHFFFAOYSA-N

• 1-Aminoindan
IUPAC Name: 2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 34698-41-4
Synonyms: 1-Aminoindane, 1-Indanamine, Indan-1-ylamine, NCIOpen2_000245, A59506_ALDRICH, NSC62540, EINECS 252-158-7, SBB004212, 1H-Inden-1-amine, 2,3-dihydro-, (+-)-, 1H-Inden-1-amine, 2,3-dihydro-, (.+/-.)-, 61949-83-5, InChI=1/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XJEVHMGJSYVQBQ-UHFFFAOYSA-N

• 2,6-Dichloroisonicotinic acid
IUPAC Name: 2,6-dichloropyridine-4-carboxylic acid | CAS Registry Number: 5398-44-7
Synonyms: Enamine_005327, TPC-PY019, 456543_ALDRICH, 2,6-Dichloro-isonicotinic acid, NSC4466, 4-Pyridinecarboxylic acid, 2,6-dichloro-, ALBB-006233, SBB003621, 2,6-Dichloropyridine-4-carboxylic acid, Pyridine-4-carboxylic acid, 2,6-dichloro-, AI3-19387, TL8003540, AJ-333/25006161, InChI=1/C6H3Cl2NO2/c7-4-1-3(6(10)11)2-5(8)9-4/h1-2H,(H,10,11

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SQSYNRCXIZHKAI-UHFFFAOYSA-N

• 1-(3-azetidinyl)piperidine
IUPAC Name: 1-(azetidin-3-yl)piperidine | CAS Registry Number: 138022-86-3
Synonyms: 1-(Azetidin-3-yl)piperidine, 1-(3-AZETIDINYL)PIPERIDINE, SBB056271, AG-D-77051, azetidin-3-ylpiperidine, 1-Azetidin-3-ylpiperidine, SureCN2475741, CTK4C1063, MolPort-009-197-053, 1-AZETIDIN-3-YL-PIPERIDINE, ANW-71998, AKOS005264592, AK-58810, KB-215608, BB 0261150, FT-0681629, I14-30290

Molecular Formula: C8H16N2Molecular Weight: 140.226040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SRYMNAQUZAVQFT-UHFFFAOYSA-N

• 6-Bromo-2-Quinazolinamine
IUPAC Name: 6-bromoquinolin-2-amine | CAS Registry Number: 791626-58-9
Synonyms: 6-bromoquinolin-2-amine, (6-Bromoquinolin-2-yl)amine, 6-bromo-2-Quinolinamine, 2-Amino-6-bromoquinoline, 6-Bromo-2-aminoquinoline, ACMC-209pgi, SureCN9312, 2-Amino-6-bromo-quinoline, CHEMBL189197, CTK8B2326, CHEBI:414005, MolPort-005-935-008, ANW-37264, WTI-11175, ZINC13584273, AKOS013154493, RP27446, AC-14799, AK-36400, BR-36400

Molecular Formula: C9H7BrN2Molecular Weight: 223.069280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GSKICCPQEZRQEC-UHFFFAOYSA-N

• (R)-4-Hydroxy-Piperidin-2-One
IUPAC Name: (4R)-4-hydroxypiperidin-2-one | CAS Registry Number: 1051316-41-6
Synonyms: (R)-4-Hydroxy-piperidin-2-one, (r)-4-hydroxypiperidin-2-one, 4-(r)-hydroxy-2-piperidinone, (R)-4-hydroxypiperidine-2-one, CTK7F2889, ZINC12650791, AKOS006238830, (R)-4-HDROXYPIPERIDINE-2-ONE, AB29511, AG-A-07456, (4R)-4-HYDROXY-2-PIPERIDINONE, AK139211, KB-03319, FT-0622876, 2-PIPERIDINONE, 4-HYDROXY-, (4R)-, I12-0368

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PRCAKTIAKXMBQF-SCSAIBSYSA-N

• 1-Acetyl-5-bromo-7-nitroindoline
IUPAC Name: 1-(5-bromo-7-nitro-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 62368-07-4
Synonyms: 1-(5-bromo-7-nitroindolin-1-yl)ethanone, SBB066685, ST025237, ZINC04336697, PubChem7303, AC1MBPGL, ACMC-1BFXP, A6250_ALDRICH, SureCN3071409, Oprea1_712810, A6250_SIGMA, CTK5B4969, MolPort-002-915-717, ANW-63050, CCG-55220, AKOS015898477, MCULE-5376303027, RL04369, AK-94843, KB-151725

Molecular Formula: C10H9BrN2O3Molecular Weight: 285.094060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RCELVCGNAKOBPO-UHFFFAOYSA-N

• (R)-N-Benzyl-3-AminoPyrrolidine
IUPAC Name: (3R)-1-(phenylmethyl)pyrrolidin-3-amine | CAS Registry Number: 114715-39-8
Synonyms: 1-Benzyl-3-aminopyrrolidine, 536601_ALDRICH, (R)-1-benzyl-3-Aminopyrrolidine, C-3151R, SL-02159, TL8000416, (R)-(−)-1-Benzyl-3-aminopyrrolidine

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBVNLKQGRZPGRP-LLVKDONJSA-N

• (S)-1-Benzyl-3-methylpiperazine
IUPAC Name: (3S)-1-benzyl-3-methylpiperazine | CAS Registry Number: 132871-12-6
Synonyms: (3S)-1-benzyl-3-methylpiperazine, 1-Benzyl-3(R)-methyl-piperazine, AC1OCM0T, SureCN1826258, CTK4B8202, MolPort-000-002-250, AB3085, ANW-72023, AKOS006280800, AG-D-66895, AC-17340, AK-57952, KB-210772, ST51054623, A26340, B-1423, B67341

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOFUDSPYJDXBOF-NSHDSACASA-N

• 5-Sulpho Anthranilic Acid
IUPAC Name: 2-amino-5-sulfobenzoic acid | CAS Registry Number: 3577-63-7
Synonyms: 5-Sulphoanthranilic acid, 2-Amino-5-sulfobenzoic acid, 5-SULFOANTHRANILIC ACID, Benzoic acid, 2-amino-5-sulfo-, EINECS 222-697-2, LS-1235, SL-00597

Molecular Formula: C7H7NO5SMolecular Weight: 217.199180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MJNYPLCGWXFYPD-UHFFFAOYSA-N

• 2-Bromo-4-pyridinecarboxylic acid
IUPAC Name: 2-bromopyridine-4-carboxylic acid | CAS Registry Number: 66572-56-3
Synonyms: Ambad90, 2-bromoisonicotinic acid, TPC-PY091, NSC9462, 2-Bromopyridine-4-carboxylic acid, 2-Bromo-4-Pyridinecarboxylic Acid, CID222701, AC-907/30003053

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YBTKGKVQEXAYEM-UHFFFAOYSA-N

• 2,4-Dichlorobenzothiazole
IUPAC Name: 2,4-dichloro-1,3-benzothiazole | CAS Registry Number: 3622-30-8
Synonyms: EINECS 222-821-5, ZINC00406536, SL-00668

Molecular Formula: C7H3Cl2NSMolecular Weight: 204.076420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JJWANONAOYNRME-UHFFFAOYSA-N

• 2,6-Dichlorobenzothiazole
IUPAC Name: 2,6-dichloro-1,3-benzothiazole | CAS Registry Number: 3622-23-9
Synonyms: Benzothiazole, 2,6-dichloro-, 2,6-Dichloro-1,3-benzothiazole, 553670_ALDRICH, EINECS 222-819-4, ZINC00164515, SB 01025

Molecular Formula: C7H3Cl2NSMolecular Weight: 204.076420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDZGJGWDGLHVNK-UHFFFAOYSA-N

• 3-Hydroxy-1-Piperidinecarboxylic Acid 9H-Fluoren-9-Ylmethyl Ester
IUPAC Name: 9H-fluoren-9-ylmethyl 3-hydroxypiperidine-1-carboxylate | CAS Registry Number: 1072502-05-6
Synonyms: (9H-fluoren-9-yl)methyl 3-hydroxypiperidine-1-carboxylate, CTK4A5096, AKOS012614818, AG-L-20264, FT-0682193, I14-8512, 9H-fluoren-9-ylmethyl 3-hydroxypiperidine-1-carboxylate, 1-Piperidinecarboxylicacid, 3-hydroxy-, 9H-fluoren-9-ylmethyl ester

Molecular Formula: C20H21NO3Molecular Weight: 323.385640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UPMBUSIITKEKOM-UHFFFAOYSA-N

• 2-Chloroisonicotinic acid
IUPAC Name: 2-chloropyridine-4-carboxylic acid | CAS Registry Number: 6313-54-8
Synonyms: ChemDiv3_010158, 2-Chloro-isonicotinic acid, MLS000586447, 543918_ALDRICH, 2-Chloro-4-pyridinecarboxylic acid, 2-Chloropyridine-4-carboxylic acid, NSC40139, SBB004003, IDI1_028068, FS000571, SMR000207826, TL806121, AN-584/40173345

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXCOHSRHFCHCHN-UHFFFAOYSA-N

• 2-Bromopyridine-4-methanol
IUPAC Name: (2-bromopyridin-4-yl)methanol | CAS Registry Number: 118289-16-0
Synonyms: 2-bromo-4-hydroxymethylpyridine, 2-Bromo-4-pyridine methanol, (2-bromopyridin-4-yl)methanol, 2-BROMO-4-(HYDROXYMETHYL)PYRIDINE, (2-bromo-4-pyridyl)methan-1-ol, SBB054782, 4-PYRIDINEMETHANOL, 2-BROMO-, PubChem7708, ACMC-2099wj, KSC174I2H, AGN-PC-001KT4, CTK0H4423, MolPort-000-140-659, ACT05523, ANW-17105, RW3271, ZINC12360049, AKOS005257219, 4-HYDROXYMETHYL-2-BROMOPYRIDINE, AB17330

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IQNUGAFIKDRYRP-UHFFFAOYSA-N

• 2,6-Bis(2-benzimidazolyl)pyridine
IUPAC Name: 2-[6-(1H-benzimidazol-2-yl)pyridin-2-yl]-1H-benzimidazole | CAS Registry Number: 28020-73-7
Synonyms: TCMDC-123507, 2,6-bis(2-benzimidazyl)pyridine, 2,6-Bis(1H-benzo[d]imidazol-2-yl)pyridine, GNF-Pf-3082, 2,6-Di(1H-benzo[d]imidazol-2-yl)pyridine, 2,2'-(2,6-Pyridinediyl)bis(benzimidazole), AC1LENSH, AC1Q4WKW, ACMC-1CP5T, SureCN1272832, 379433_ALDRICH, CHEMBL524786, STOCK1S-94958, CTK4G0640, MolPort-001-549-755, ANW-26322, AR-1L5867, CCG-46396, STL296117, ZINC00174021

Molecular Formula: C19H13N5Molecular Weight: 311.340020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JBKICBDXAZNSKA-UHFFFAOYSA-N

• 2-Amino-4-Methylbenzothiazole
IUPAC Name: 4-methyl-1,3-benzothiazol-2-amine | CAS Registry Number: 1477-42-5
Synonyms: 2-Benzothiazolamine, 4-methyl-, 4-Methyl-2-benzothiazolamine, Benzothiazole, 2-amino-4-methyl-, 4-Methyl-2-aminobenzothiazole, 4-Methyl-2-aminobenzothiozole, 2-AMINO-4-METHYLBENZOTHIAZOLE, 4-Methylbenzothiazol-2-ylamine, 193224_ALDRICH, 4-Methylbenzothiazole-2-ylamine, EINECS 216-028-3, NSC 28732, AIDS038774, WLN: T56 BN DSJ CZ H1, AIDS-038774, NSC28732, BRN 0129346, 4-Methyl-1,3-benzothiazol-2-amine, LS-861, ZINC03861392, NCGC00091579-01

Molecular Formula: C8H8N2SMolecular Weight: 164.227520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRIATXVEXOFBGO-UHFFFAOYSA-N

• 2-Bromo-4-Chloro Pyridine
IUPAC Name: 2-bromo-4-chloropyridine | CAS Registry Number: 22918-01-0
Synonyms: Ambap1284, 2-Bromo-4-chloropyridine, B2615G1

Molecular Formula: C5H3BrClNMolecular Weight: 192.441020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SURKZMFXICWLHU-UHFFFAOYSA-N

• 2-Propen-1-one, 3-(dimethylamino)-1-(3-pyridinyl)-
IUPAC Name: (E)-3-(dimethylamino)-1-pyridin-3-ylprop-2-en-1-one | CAS Registry Number: 55314-16-4
Synonyms: 3-(dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one, 1-(3-Pyridyl)-3-(dimethylamino)-2-propen-1-one, (E)-3-(Dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one, (E)-3-Dimethylamino-1-pyridin-3-yl-propenone, (2E)-3-(dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one, 123367-26-0, 3-[3-(Dimethylamino)acryloyl]pyridine, AC1NSSFR, 2-Dimethylamino-1-(3-pyridyl)-2-propene-1-one, SureCN1643, AC1Q5CUB, dimethylaminopyridinylpropenone, 3-(Dimethylamino)-1-(3-pyridyl)prop-2-en-1-one, MolPort-001-757-800, BB_SC-5631, ACT10865, AR-1E7560, BBL010460, SBB065455, STK719874

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MZLRFUCMBQWLNV-FNORWQNLSA-N

• 2-Methoxy-5-nitro-4-picoline
IUPAC Name: 2-methoxy-4-methyl-5-nitropyridine | CAS Registry Number: 6635-90-1
Synonyms: NSC52457, CID243169

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DJNQRLCFAHKFLZ-UHFFFAOYSA-N

• [(3S)-2,5-Dioxo-3-Pyrrolidinyl]Carbamic Acid Phenylmethyl Ester
IUPAC Name: benzyl N-[(3S)-2,5-dioxopyrrolidin-3-yl]carbamate | CAS Registry Number: 60846-91-5
Synonyms: (S)-3-N-Cbz-amino-succinimide, (S)-benzyl 2,5-dioxopyrrolidin-3-ylcarbamate, (s)-(2,5-dioxo-pyrrolidin-3-yl)-carbamic acid benzyl ester, SureCN5180974, CHEMBL26221, CTK8F2140, SBB067688, AKOS015912734, AB22870, AG-G-21252, FT-0656967, A12956, (S)-3-(CBZ-AMINO)-2,5-DIOXOPYRROLIDINE, I14-4903, (3S)-(2,5-DIOXO-PYRROLIDIN-3-YL)-CARBAMIC ACID BENZYL ESTER, [(3S)-2,5-DIOXO-3-PYRROLIDINYL]CARBAMIC ACID PHENYLMETHYL ESTER, CARBAMIC ACID, [(3S)-2,5-DIOXO-3-PYRROLIDINYL]-, PHENYLMETHYL ESTER, Carbamicacid, (2,5-dioxo-3-pyrrolidinyl)-, phenylmethyl ester, (S)-;3-(Benzyloxycarbonylamino)-S-succinimide;

Molecular Formula: C12H12N2O4Molecular Weight: 248.234680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QRQMHYISDDHZBY-VIFPVBQESA-N

• 2-Methoxy-5-nitrophenol
IUPAC Name: 2-methoxy-5-nitrophenol | CAS Registry Number: 636-93-1
Synonyms: 5-Nitroguaiacol, ghl.PD_Mitscher_leg0.1131, 329274_ALDRICH, 3-Hydroxy-4-methoxynitrobenzene, 65136_FLUKA, EINECS 211-269-0, ZINC00295034, ST5408114, TL8004458, InChI=1/C7H7NO4/c1-12-7-3-2-5(8(10)11)4-6(7)9/h2-4,9H,1H

Molecular Formula: C7H7NO4Molecular Weight: 169.134780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KXKCTSZYNCDFFG-UHFFFAOYSA-N

• 3-Chloro-5-fluoroanisole
IUPAC Name: 1-chloro-3-fluoro-5-methoxybenzene | CAS Registry Number: 202925-08-4
Synonyms: 529060_ALDRICH, ZINC00403480, JRD-1307, CID2779258

Molecular Formula: C7H6ClFOMolecular Weight: 160.573343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPZBNEWAZPZUHF-UHFFFAOYSA-N

• (2S,4S)-4-Hydroxy-1,2-Pyrrolidinedicarboxylic Acid 1,2-Bis(phenylmethyl) Ester
IUPAC Name: dibenzyl (2S,4S)-4-hydroxypyrrolidine-1,2-dicarboxylate | CAS Registry Number: 132592-07-5
Synonyms: (2S,4S)-DIBENZYL 4-HYDROXYPYRROLIDINE-1,2-DICARBOXYLATE, (2S,4S)-Dibenzyl-4-hydroxypyrrolidine-1,2-dicarboxylate, (2S,4S)-dibenzyl4-hydroxypyrrolidine-1,2-dicarboxylate, CTK4B7999, MolPort-016-578-670, ANW-74425, AKOS015855450, AKOS015896279, AG-L-21960, AK-56983, KB-01353, I06-2166, I14-32266, 1,2-dibenzyl (2S,4S)-4-hydroxypyrrolidine-1,2-dicarboxylate, (2S,4S)-4-HYDROXY-1,2-PYRROLIDINEDICARBOXYLIC ACID 1,2-BIS(PHENYLMETHYL) ESTER, 1,2-Pyrrolidinedicarboxylic acid, 4-hydroxy-, bis(phenylmethyl) ester,(2S-cis)-;(2S,4S)-1,2-Bis(benzyloxycarbonyl)-4-hydroxypyrrolidine;1,2-Pyrrolidinedicarboxylicacid, 4-hydroxy-, bis(phenylmethyl) ester, (2S,4S)- (9CI);1,2-Pyrrolidinedicarboxylicacid, 4-hydroxy-, 1,2-bis(phenylmethyl) ester, (2S,4S)-;

Molecular Formula: C20H21NO5Molecular Weight: 355.384440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XHKMBFDLCAZWCR-ROUUACIJSA-N

• 2-Amino-6-Methyl Benzothiazole
IUPAC Name: 6-methyl-1,3-benzothiazol-2-amine | CAS Registry Number: 2536-91-6
Synonyms: 2-Benzothiazolamine, 6-methyl-, 2-Amino-6-methylbenzothiazole, 2-Methylbenzothiazol-2-amine, 6-Methyl-2-aminobenzothiazole, Maybridge1_001143, 6-Methyl-2-benzothiazolylamine, 6-Methylbenzothiazol-2-ylamine, 2-Amino-6-methyl-benzothiazole, MLS000532186, 6-Methyl-1,3-benzothiazol-2-amine, BENZOTHIAZOLE, 2-AMINO-6-METHYL-, 288373_ALDRICH, SKF 1045, EINECS 219-801-3, NSC 12760, AIDS019697, NSC 118944, WLN: T56 BN DSJ CZ G1, AIDS-019697, NSC12760

Molecular Formula: C8H8N2SMolecular Weight: 164.227520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DZWTXWPRWRLHIL-UHFFFAOYSA-N

• 2,6-Dichloropyridine-4-Carboxaldehyde
IUPAC Name: 2,6-dichloropyridine-4-carbaldehyde | CAS Registry Number: 113293-70-2
Synonyms: ZINC01494996, 2,6-Dichloropyridine-4-carboxaldehyde, CID2761024, SL-02262, D67442

Molecular Formula: C6H3Cl2NOMolecular Weight: 176.000120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVCMPKYZHKUBCL-UHFFFAOYSA-N

• 2-Chloro-6-Methoxyquinoline
IUPAC Name: 2-chloro-6-methoxyquinoline | CAS Registry Number: 13676-02-3
Synonyms: 2-Chloro-6-methoxyquinoline, ZINC02569830, CID83647, EINECS 237-162-9, STK008155

Molecular Formula: C10H8ClNOMolecular Weight: 193.629620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZFEJTYQUWRVCFW-UHFFFAOYSA-N

• 1-methyl-5-nitro-1H-indole
IUPAC Name: 1-methyl-5-nitroindole | CAS Registry Number: 29906-67-0
Synonyms: 1-Methyl-5-nitro-1H-indole, 1H-Indole, 1-methyl-5-nitro-, ZINC04272216, SL-02719

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PXBQSCHRKSBGKV-UHFFFAOYSA-N

• (2S)-4-Oxo-1,2-Pyrrolidinedicarboxylic Acid 2-Methyl 1-(phenylmethyl) Ester
IUPAC Name: 1-O-benzyl 2-O-methyl (2S)-4-oxopyrrolidine-1,2-dicarboxylate | CAS Registry Number: 16217-15-5
Synonyms: (S)-1-Benzyl 2-methyl 4-oxopyrrolidine-1,2-dicarboxylate, (s)-L-benzyl-2-methyl 4-oxopyrrolidine-1,2-dicarboxylate, Methyl (S)-1-CBZ-4-oxo-2-pyrrolidine carboxylate, (s)-L-benzyl-2-methyl4-oxopyrrolidine-1,2-dicarboxylate, SureCN204264, CTK8C5173, MolPort-000-004-953, ANW-74431, ZINC26894676, AKOS015995268, AKOS016008678, RP29762, AK-56974, KB-05568, N-CBZ-4-OXO-L-PROLINE METHYL ESTER, A3605, FT-0682207, M67178, Methyl (S)-1-Cbz-4-oxo-2-pyrrolidinecarboxylate, (S)-L-benzyl2-methyl4-oxopyrrolidine-1,2-dicarboxyl

Molecular Formula: C14H15NO5Molecular Weight: 277.272600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XRFKZAWVKVORNI-LBPRGKRZSA-N

• 2-Chloro-4-fluoro-5-nitrophenol
IUPAC Name: 2-chloro-4-fluoro-5-nitrophenol | CAS Registry Number: 84478-75-1
Synonyms: ZINC00167398, Phenol, 2-chloro-4-fluoro-5-nitro-, ST5411915

Molecular Formula: C6H3ClFNO3Molecular Weight: 191.544323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NAWVMCKMQMJQMF-UHFFFAOYSA-N

• 2-Chloro-6-methoxy-1,3-benzothiazole
IUPAC Name: 2-chloro-6-methoxy-1,3-benzothiazole | CAS Registry Number: 2605-14-3
Synonyms: 667331_ALDRICH, IFLab1_006362, 2-Chloro-6-methoxybenzothiazole, NSC118120, CID273132, ZINC01707774, HA-0923

Molecular Formula: C8H6ClNOSMolecular Weight: 199.657340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FVUFTABOJFRHSU-UHFFFAOYSA-N


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