Nanjing Pharmatechs Co., Ltd.

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Profile: Nanjing Pharmatechs Co., Ltd. engages in research and development of intermediates & active pharmaceutical ingredients. Our fine chemicals are methyl 5-amino-1-methyl-1H-pyrazole-4-carboxylate, 2-acetylbenzo[b]thiophene, 2-acetyl-5-bromothiophene, 2-methylthiophene, 2-acetylthiophene, 2-thiophenecarbonitrile, 3-thiophenemethanol, 3-thiophenecarbaldehyde, 3-chlorothiophene, 3-mromothiophene, 2-mromothiophene, potassium bromomethyltrifluoroborate, potassium dimethylaminomethyltrifluoroborate, potassium diethylaminomethyltrifluoroborate, potassium tert-butoxymethyltrifluoroborate, potassium (2-furfuryloxy)methyltrifluoroborate, potassium benzyloxymethyltrifluoroborate and potassium cyclohexyloxymethyltrifluoroborate. We also provide active pharmaceutical ingredients like praziquantel, sucralfate, sodium salicylate, lomustine, nitrendipine, aspirin, dacarbazine, azasetron hydrochloride, seratrodast, clodronate disodium and ifosfamide.

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• 5-Methylpyridine-2-carbonitrile

IUPAC Name: 5-methylpyridine-2-carbonitrile | CAS Registry Number: 1620-77-5
Synonyms: ZINC01995258, CID74183, EINECS 216-589-4

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LIEQVZZZYLHNRH-UHFFFAOYSA-N

• 2-Acetylphenanthrene

IUPAC Name: 1-phenanthren-2-ylethanone | CAS Registry Number: 10210-32-9
Synonyms: 1-(2-Phenanthryl)ethanone, Methyl 2-phenanthryl ketone, Ethanone, 1-(2-phenanthrenyl)-, A19202_ALDRICH, MLS000324982, AIDS017939, AIDS-017939, EINECS 227-730-4, NSC402640, ZINC01017275, NSC 402640, SMR000161383, AO-638/40897172, 5960-69-0

Molecular Formula:	C₁₆H₁₂O	Molecular Weight:	220.265880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CWILMKDSVMROHT-UHFFFAOYSA-N

• 3-Bromo-6-methylpyridin-2-amine

IUPAC Name: 3-bromo-6-methylpyridin-1-ium-2-amine | CAS Registry Number: 126325-46-0
Synonyms: ZINC02384063, CID7009499

Molecular Formula:	C₆H₈BrN₂+	Molecular Weight:	188.045120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JYWWGZAAXTYNRN-UHFFFAOYSA-O

• 5-Bromo-2-methoxy-4-methyl-3-nitropyridine

IUPAC Name: 5-bromo-2-methoxy-4-methyl-3-nitropyridine | CAS Registry Number: 884495-14-1
Synonyms: 5-bromo-2-methoxy-3-nitro-4-picoline, AG-H-56334, PubChem6588, SureCN789642, CTK5F9846, MolPort-002-041-496, ACT11357, ANW-59795, ZINC08698177, AKOS015833879, RP28763, 5-Bromo-2-methoxy-3-nitro-4-picoline,, AK-36702, KB-42102, QC-10948, 5-Bromo-2-methoxy-4-methyl-3-nitropyridin, 5-bromo-2-methoxy-3-nitro-4-methylpyridine, FT-0663765, 5-Bromo-2-methoxy-4-methyl-3-nitro-pyridine, B-5361

Molecular Formula:	C₇H₇BrN₂O₃	Molecular Weight:	247.046080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BGDKJBCVNNWITN-UHFFFAOYSA-N

• 3-Fluoro-2-iodopyridine

IUPAC Name: 3-fluoro-2-iodopyridine | CAS Registry Number: 146141-04-0
Synonyms: Ambad168, 3-Fluoro-2-iodo-pyridine

Molecular Formula:	C₅H₃FIN	Molecular Weight:	222.986893 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZDGZTSMMMPDJLS-UHFFFAOYSA-N

• 9-Fluorophenanthrene

IUPAC Name: 9-fluorophenanthrene | CAS Registry Number: 440-21-1
Synonyms: Phenanthrene, 9-fluoro-, NCIOpen2_001533, NSC89104, NSC 89104, CID96768, BRN 1869689, LS-102670, 4-05-00-02303 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₉F	Molecular Weight:	196.219663 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ACVPCMDDAOQHQS-UHFFFAOYSA-N

• 2-Phenanthrol

IUPAC Name: phenanthren-2-ol | CAS Registry Number: 605-55-0
Synonyms: 2-Phenanthrenol, Phenanthren-2-ol, 2-hydroxyphenanthrene, CHEBI:19760, YPWLZGITFNGGKW-UHFFFAOYSA-, NSC2576, c0525, CID69061, NSC 2576, EINECS 210-091-0, ZINC01641009, InChI=1/C14H10O/c15-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)14/h1-9,15H

Molecular Formula:	C₁₄H₁₀O	Molecular Weight:	194.228600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YPWLZGITFNGGKW-UHFFFAOYSA-N

• 3-Phenanthrenecarboxylic acid

IUPAC Name: phenanthrene-3-carboxylic acid | CAS Registry Number: 7470-14-6
Synonyms: 3-PHENANTHRENECARBOXYLIC ACID, Phenanthrene-3-carboxylic acid, MLS001181052, WLN: L B666J DVQ, MolPort-003-801-361, NSC 402374, CID24056, BRN 2616044, NSC402374, SMR000475827, LS-102613, 3-09-00-03498 (Beilstein Handbook Reference), AE-562/12222198

Molecular Formula:	C₁₅H₁₀O₂	Molecular Weight:	222.238700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WYQIVZKSGGKUAX-UHFFFAOYSA-N

• (S)-Bis(tert-butyl) aziridine-1,2-dicarboxylate

IUPAC Name: ditert-butyl aziridine-1,2-dicarboxylate | CAS Registry Number: 178602-42-1
Synonyms: (S)-BIS(TERT-BUTYL) AZIRIDINE-1,2-DICARBOXYLATE, 1,2-Aziridinedicarboxylic acid, bis(1,1-dimethylethyl) ester, 127700-62-3, ACMC-20c42c, AGN-PC-002B8Q, CTK0C1878, AKOS015841354, AG-E-28768, 1,2-Aziridinedicarboxylic acid, bis(1,1-dimethylethyl) ester, (S)-

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.299440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HADPXKYCDSMWJQ-UHFFFAOYSA-N

• 2-Hydroxy-3-Nitro Pyridine

IUPAC Name: 3-nitro-1H-pyridin-2-one | CAS Registry Number: 6332-56-5
Synonyms: 2-Hydroxy-3-nitropyridine, 3-Nitro-2-pyridinol, 3-Nitropyridin-2-ol, 3-Nitro-2-pyridone, 3-Nitro-2-hydroxypyridine, Pyridine, 2-hydroxy-3-nitro, 2(1H)-Pyridinone, 3-nitro-, 2-PYRIDINOL, 3-NITRO-, 190616_ALDRICH, 56025_FLUKA, EINECS 228-709-2, ZERO/002863, NSC 26281, NSC26281, ZERO/008538, ZINC00034706, 2(1H)-Pyridinone, 3-nitro- (9CI), LS-133013, TL8004413, H08131

Molecular Formula:	C₅H₄N₂O₃	Molecular Weight:	140.096860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BOAFCICMVMFLIT-UHFFFAOYSA-N

• 5-Bromo-2-methylpyridine

IUPAC Name: 5-bromo-2-methylpyridine | CAS Registry Number: 3430-13-5
Synonyms: 5-Bromo-2-picoline, 2-Methyl-5-bromopyridine, Ambap5362, 17636_FLUKA, ZINC00966674, CID1201020, TL8002552, AC-907/30003023

Molecular Formula:	C₆H₆BrN	Molecular Weight:	172.022540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OFKWIQJLYCKDNY-UHFFFAOYSA-N

• 2-Chloro-4-fluoropyridine

IUPAC Name: 2-chloro-4-fluoropyridine | CAS Registry Number: 34941-91-8
Synonyms: ZERO/006255, ZINC02525818, C212, TL8002605

Molecular Formula:	C₅H₃ClFN	Molecular Weight:	131.535423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FGSAQRJRWCZLOB-UHFFFAOYSA-N

• 9-Aminophenanthrene

IUPAC Name: phenanthren-9-amine | CAS Registry Number: 947-73-9
Synonyms: 9-Phenanthrenamine, Phenanthren-9-amine, 9-PHENANTHRYLAMINE, CCRIS 7006, 149101_ALDRICH, CHEBI:50475, EINECS 213-431-6, AIDS018996, AIDS-018996, BRN 2209422, ZINC01509324, DB03369, LS-102981, 4-12-00-03443 (Beilstein Handbook Reference), 9AP

Molecular Formula:	C₁₄H₁₁N	Molecular Weight:	193.243840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KIHQWOBUUIPWAN-UHFFFAOYSA-N

• 4-Bromo-2-methoxypyridine

IUPAC Name: 4-bromo-2-methoxypyridine | CAS Registry Number: 100367-39-3
Synonyms: SBB054328, AG-D-05268, PubChem6657, SureCN132442, 4-Bromo-2-methoxypyridine,, KSC494G1D, AGN-PC-000AC2, ACMC-1C790, Pyridine, 4-bromo-2-methoxy-, CTK3J4311, MolPort-001-758-755, ACT01471, ANW-14254, ZINC08698203, AKOS005257660, AB44876, AC-7007, QC-1701, RP03536, AK-47404

Molecular Formula:	C₆H₆BrNO	Molecular Weight:	188.021940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YFTGMMXMLPTTAY-UHFFFAOYSA-N

• 2-Methoxypyridine-4-carboxaldehyde

IUPAC Name: 2-methoxypyridine-4-carbaldehyde | CAS Registry Number: 72716-87-1
Synonyms: 2-methoxyisonicotinaldehyde, 2-methoxypyridine-4-carbaldehyde, 4-FORMYL-2-METHOXYPYRIDINE, SBB052227, AG-G-86443, 2-Methoxy-pyridine-4-carbaldehyde, PubChem17088, AC1MC7NU, AC1Q4FB5, KSC636M9F, CTK5D6692, MolPort-000-140-123, ACT11384, 4-Pyridinecarboxaldehyde,2-methoxy-, ANW-49839, ZINC08698217, AKOS006230735, PB32415, QC-4222, RP01116

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VOCKNCWQVHJMAE-UHFFFAOYSA-N

• 3,5-Dibromo-4-pyridinecarboxaldehyde

IUPAC Name: 3,5-dibromopyridine-4-carbaldehyde | CAS Registry Number: 70201-42-2
Synonyms: 3,5-dibromopyridine-4-carbaldehyde, 3,5-Dibromopyridine-4-carboxaldehyde, 3,5-dibromoisonicotinaldehyde, PubChem17139, ACMC-209odd, AC1MC7NY, KSC495K6H, 646113_ALDRICH, CTK3J5563, MolPort-003-938-214, ANW-35855, SBB062907, ZINC12958802, AKOS005258290, AC-7003, QC-1691, RP06392, AK-27094, BR-27094, KB-28561

Molecular Formula:	C₆H₃Br₂NO	Molecular Weight:	264.902120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WPBYVMDYYFWYAY-UHFFFAOYSA-N

• 4-Chloro-3-Methylpyridine Hydrochloride

IUPAC Name: 4-chloro-3-methylpyridine;hydrochloride | CAS Registry Number: 19524-08-4
Synonyms: 4-Chloro-3-methylpyridine hydrochloride, 4-chloro-3-picoline hcl, 4-Chloro-3-picoline hydrochloride, 4-chloro-3-methylpyridine hcl, ACMC-20amlc, PubChem9218, SureCN1939467, KSC495E6R, 632872_ALDRICH, CTK3J5268, MolPort-002-041-738, ACT07109, AKOS005254849, LS20243, RP22670, 3-methyl-4-chloropyridine hydrochloride, AK-25556, BR-25556, KB-37937, N227

Molecular Formula:	C₆H₇Cl₂N	Molecular Weight:	164.032480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WPIUSHWGBZMBHZ-UHFFFAOYSA-N

• 5-Methoxy-3-pyridinecarboxaldehyde

IUPAC Name: 5-methoxypyridine-3-carbaldehyde | CAS Registry Number: 113118-83-5
Synonyms: 5-Methoxynicotinaldehyde, 3-Formyl-5-methoxypyridine, 5-methoxypyridine-3-carbaldehyde, 5-METHOXY-PYRIDINE-3-CARBALDEHYDE, 5-Methoxypyridine-3-carboxaldehyde, SBB052243, AG-D-32749, ACMC-209zx9, AC1Q4F6F, Nicotinamidase Inhibitor, 18, 676489_ALDRICH, CTK3J0634, MolPort-000-139-774, ACN-S003061, ANW-50827, ZINC06643312, AKOS015852324, 5-METHOXY-PYRIDINECARBOXALDEHYDE, PB23495, QC-1736

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YOVIXSRXKCZJRN-UHFFFAOYSA-N

• 6-Hydroxy-1,3-benzoxathiol-2-one

IUPAC Name: 6-hydroxy-1,3-benzoxathiol-2-one | CAS Registry Number: 4991-65-5
Synonyms: Tioxolone, Thioxolone, Tioxolonum [INN-Latin], Tioxolona [INN-Spanish], Spectrum_001358, Tioxolone (INN/BAN), Tioxolone [DCF:INN], Tioxolone [INN:DCF], SpecPlus_000901, Spectrum2_000450, Spectrum3_001025, Spectrum4_001156, Spectrum5_001539, BSPBio_002809, C7H4O3S, KBioGR_001731, KBioSS_001838, MLS000766887, DivK1c_006997, SPECTRUM1503094

Molecular Formula:	C₇H₄O₃S	Molecular Weight:	168.169860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SLYPOVJCSQHITR-UHFFFAOYSA-N

• 3-Chloro-4-fluoropyridine

IUPAC Name: 3-chloro-4-fluoropyridine | CAS Registry Number: 883107-69-5
Synonyms: 3-chloro-4-fluoropyridine, SBB054329, PubChem6675, AC1MQOCO, SureCN2425984, Pyridine,3-chloro-4-fluoro-, CTK5F9612, 3-chloranyl-4-fluoranyl-pyridine, MolPort-001-772-989, ANW-57609, ZINC02540648, AKOS005064121, AB21349, AG-H-55800, PYRIDINE, 3-CHLORO-4-FLUORO-, QC-6991, AK-62066, EN001779, KB-87745, FT-0646649

Molecular Formula:	C₅H₃ClFN	Molecular Weight:	131.535423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UKQHXVNMBBOXMF-UHFFFAOYSA-N

• 2-Methoxy-5-bromobenzoic acid

IUPAC Name: 5-bromo-2-methoxybenzoate | CAS Registry Number: 2476-35-9
Synonyms: ZINC03957244, CID7067575

Molecular Formula:	C₈H₆BrO₃-	Molecular Weight:	230.035440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JFDUXZIRWBYBAQ-UHFFFAOYSA-M

• 3-Methoxypyridine-4-carboxaldehyde

IUPAC Name: 3-methoxypyridine-4-carbaldehyde | CAS Registry Number: 1849-52-1
Synonyms: 3-METHOXYISONICOTINALDEHYDE, 3-methoxypyridine-4-carbaldehyde, 3-methoxy-4-pyridinecarboxaldehyde, CTK0H1696, ANW-71746, ZINC14983175, AKOS006229932, 4-Pyridinecarboxaldehyde, 3-methoxy-;, AB17541, AC-5070, AG-E-34365, AK-76614, KB-32579, AB1011461, FT-0692209, A812901, I02-2194

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FZWFPBUTNZWBEM-UHFFFAOYSA-N

• 2(1H)-Pyridinone, 3-acetyl-

IUPAC Name: 3-acetyl-1H-pyridin-2-one | CAS Registry Number: 62838-65-7
Synonyms: 3-Acetyl-2(1H)-Pyridinone, 2(1H)-Pyridinone,3-acetyl-, PubChem23936, SureCN3182033, SureCN7301605, 3-acetylpyridin-2(1H)-one, CTK8B4597, MolPort-004-770-867, 1-(2-hydroxypyridin-3-yl)ethanone, ANW-45598, AKOS006352548, RP20348, AK-35911, BR-35911, EN003017, KB-66676, W7482, 1-(2-HYDROXY-PYRIDIN-3-YL)-ETHANONE, A22166

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PYKHYSXTVOVOHV-UHFFFAOYSA-N

• 6-Acetyl-2-Methylpyridine

IUPAC Name: 1-(6-methylpyridin-2-yl)ethanone | CAS Registry Number: 6940-57-4
Synonyms: 2-Acetyl-6-methylpyridine, Ketone, methyl 6-methyl-2-pyridyl, NSC60153, CID138872, ZINC01690027, OR13601, S02-0076

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FPQMUQPPAYCAME-UHFFFAOYSA-N

• 4-Amino-3,5-Dibromopyridine

IUPAC Name: 3,5-dibromopyridin-4-amine | CAS Registry Number: 84539-34-4
Synonyms: 4-amino-3,5-dibromopyridine, 3,5-dibromopyridin-4-amine, AC-907/25004378, AG-H-37742, 3,5-dibromo-4-pyridylamine, AC1LDJTN, PubChem15981, ACMC-209pvd, SureCN1477717, 3,5-Dibromo-4-pyridinamine, KSC652K8N, 4-Pyridinamine,3,5-dibromo-, 4-Pyridinamine, 3,5-dibromo-, CTK5F2586, MolPort-000-225-888, Pyridin-4-amine, 3,5-dibromo-, 3,5-bis(bromanyl)pyridin-4-amine, ANW-37799, CL0250, SBB044038

Molecular Formula:	C₅H₄Br₂N₂	Molecular Weight:	251.906660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MNRBVTDLMUNVLD-UHFFFAOYSA-N

• 2-Phenanthrenecarboxaldehyde

IUPAC Name: phenanthrene-2-carbaldehyde | CAS Registry Number: 26842-00-2
Synonyms: MolPort-001-790-120, CID3015327

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

InChIKey: GKROKAVBUIADBS-UHFFFAOYSA-N

• 2-Ethylphenanthrene

IUPAC Name: 2-ethylphenanthrene | CAS Registry Number: 3674-74-6
Synonyms: 2-Ethyl-phenanthrene, Phenanthrene, 2-ethyl-, 2-ETHYLPHENANTHRENE, MolPort-001-817-272, CID19351

Molecular Formula:	C₁₆H₁₄	Molecular Weight:	206.282360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UMAHMIHRNVICDZ-UHFFFAOYSA-N

• 3-Chloro-4-Iodopyridine

IUPAC Name: 3-chloro-4-iodopyridine | CAS Registry Number: 77332-79-7
Synonyms: 3-Chloro-4-iodopyridine, AmbTiC67407, ZINC08251257, TL8005311, C67407

Molecular Formula:	C₅H₃ClIN	Molecular Weight:	239.441490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SQXBYRRNGPVSAU-UHFFFAOYSA-N

• 2-Amino-4,5,6,7-Tetrahydrobenzo[b]thiophene-3-Carboxamide

IUPAC Name: 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 4815-28-5
Synonyms: Oprea1_259647, Oprea1_680034, MLS000057631, MLS000877452, ARONIS018154, IFLab1_000769, ZERO/005481, NSC153313, ALBB-001594, CID290223, STK097175, ZINC00035817, BAS 06761240, SMR000059907, 2-Amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, AE-848/01456023, SR-01000403381-3, Benzo[b]thiophene-3-carboxamide, 2-amino-4,5,6,7-tetrahydro-, 2-Amino-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid amide

Molecular Formula:	C₉H₁₂N₂OS	Molecular Weight:	196.269380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FFAKFORHXDNYEN-UHFFFAOYSA-N

• 4-Chlorothiophene-2-Carboxylic Acid

IUPAC Name: 4-chlorothiophene-2-carboxylic acid | CAS Registry Number: 721450-30-2
Synonyms: 4-Chlorothiophene-2-carboxylic acid, 59614-95-8, 2-Carboxy-4-chlorothiophene, 4-chloro-2-thiophenecarboxylic acid, SureCN788121, CTK1G8630, MolPort-016-581-628, ANW-56979, 4-chloro-thiophene-2-carboxylic acid, 4-chloranylthiophene-2-carboxylic acid, AKOS006272687, AG-G-12570, AG-G-83620, OR40031, PB25964, QC-5843, RP02268, AK-89071, KB-86296, Y9574

Molecular Formula:	C₅H₃ClO₂S	Molecular Weight:	162.594120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JWQMRBBWZUKWFJ-UHFFFAOYSA-N

• 4-(Trifluoromethyl)-pyridine-2-carboxylic acid

IUPAC Name: 4-(trifluoromethyl)pyridine-2-carboxylic acid | CAS Registry Number: 588702-62-9
Synonyms: 4-(Trifluoromethyl)pyridine-2-carboxylic acid, 4-(Trifluoromethyl)picolinic acid, 4-(Trifluoromethyl)-2-pyridinecarboxylic acid, SBB053010, 2-Carboxy-4-(trifluoromethyl)pyridine, 4-Trifluoromethylpicolinic acid, PubChem23564, ACMC-1ATSV, SureCN222146, CTK1G9275, MolPort-001-777-353, 4-(Trifluoromethyl)-picolinic acid, trifluoromethylpyridinecarboxylicacid, ACT06713, 4-Trifluoromethyl-2-picolinic acid;, ANW-66669, WT2000, AKOS005072810, AB41993, AG-A-69306

Molecular Formula:	C₇H₄F₃NO₂	Molecular Weight:	191.107370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BPRWTROIQXSSOC-UHFFFAOYSA-N

• 2,5-Diiodopyridine

IUPAC Name: 2,5-diiodopyridine | CAS Registry Number: 116195-81-4
Synonyms: 2,5-Diiodo-pyridine, AG-D-37516, AC-907/25004356, ZINC04086419, PubChem5524, 2,5-Di iodo pyridine, Pyridine, 2,5-diiodo-, ACMC-1BQW8, 652733_ALDRICH, AC1N73Q7, CTK0H4166, MolPort-002-344-194, ACT07660, ANW-54711, AKOS007930092, AC-5939, AK-32921, KB-17978, AB1007153, FT-0656576

Molecular Formula:	C₅H₃I₂N	Molecular Weight:	330.892960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YHWFCFIXXMXRBF-UHFFFAOYSA-N

• 3-Chloro-4-cyanopyridine

IUPAC Name: 3-chloropyridine-4-carbonitrile | CAS Registry Number: 68325-15-5
Synonyms: 3-chloropyridine-4-carbonitrile, 3-chloroisonicotinonitrile, SBB054381, AG-G-62163, PubChem15941, SureCN190868, KSC352O9N, CTK2F2796, MolPort-000-002-989, ACT01326, ANW-51457, ZINC02547813, AKOS005199115, 3-CHLORO-4-PYRIDINECARBONITRILE, AB21895, AC-1913, RP01178, RP20487, RP20490, AK-23695

Molecular Formula:	C₆H₃ClN₂	Molecular Weight:	138.554420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JLLJPPBGJVCFGG-UHFFFAOYSA-N

• 2-Bromophenanthrene

IUPAC Name: 2-bromophenanthrene | CAS Registry Number: 62162-97-4
Synonyms: AG-G-27742, 2-Bromophenanthrene;, 2-bromanylphenanthrene, ACMC-20acu9, ANW-67567, ZINC49588611, AKOS015914893, QC-1226, AK-88040, KB-169134, FT-0084498, FT-0653486, ST51055662, A833622, I14-7514

Molecular Formula:	C₁₄H₉Br	Molecular Weight:	257.125260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SQTPFYJEKHTINP-UHFFFAOYSA-N

• 2- Amino 3-Nitropyridine

IUPAC Name: 3-nitropyridin-2-amine | CAS Registry Number: 4214-75-9
Synonyms: 2-Amino-3-nitropyridine, 2-Pyridinamine, 3-nitro-, Ambap1609, Pyridine, 2-amino-3-nitro-, 3-Nitropyridin-2-ylamine, 113514_ALDRICH, NSC12460, 2-AMINO-3-NITRO PYRIDINE, CID77887, EINECS 224-144-0, A147, TL8003012, InChI=1/C5H5N3O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3H,(H2,6,7

Molecular Formula:	C₅H₅N₃O₂	Molecular Weight:	139.112100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BPYHGTCRXDWOIQ-UHFFFAOYSA-N

• 2-Pyridylacetonitrile

IUPAC Name: 2-pyridin-2-ylacetonitrile | CAS Registry Number: 2739-97-1
Synonyms: Pyridine-2-acetonitrile, pyridin-2-ylacetonitrile, 246565_ALDRICH, ZINC00164491, ALBB-008917, CID75959, EINECS 220-364-6, SB 00903

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UKVQBONVSSLJBB-UHFFFAOYSA-N

• 4-Chloro-2,3-dimethylpyridine-N-oxide

IUPAC Name: 4-chloro-2,3-dimethyl-1-oxidopyridin-1-ium | CAS Registry Number: 59886-90-7
Synonyms: NSC275262

Molecular Formula:	C₇H₈ClNO	Molecular Weight:	157.597520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MCUYHRNUDDANSO-UHFFFAOYSA-N

• 4'-Trifluoromethylbiphenyl-4-carbaldehyde

IUPAC Name: 4-[4-(trifluoromethyl)phenyl]benzaldehyde | CAS Registry Number: 90035-34-0
Synonyms: ZINC02386698, 4PNL-Q07-0, CID2782712, 10Z-0702

Molecular Formula:	C₁₄H₉F₃O	Molecular Weight:	250.215870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HIMSXOOFWOOYFK-UHFFFAOYSA-N

• 3-Fluoro-2-Nitropyridine

IUPAC Name: 3-fluoro-2-nitropyridine | CAS Registry Number: 54231-35-5
Synonyms: 3-fluoro-2-nitropyridine, 3-fluoro-2-nitro-pyridine, 2-Nitro-3-fluoropyridine, SBB054286, AG-F-87576, PubChem2185, SureCN251801, 2-Nitro-3-fluoropyridine;, AC1MC7D2, Pyridine,3-fluoro-2-nitro-, CTK5A0095, MolPort-003-824-444, ACN-S002776, ACT11374, ANW-51431, WTI-11055, ZINC02598978, AKOS005145719, AC-7705, MCULE-7026756548

Molecular Formula:	C₅H₃FN₂O₂	Molecular Weight:	142.087923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IJVFHCSUEBAAOZ-UHFFFAOYSA-N

• 4-Chloro-3-methylpyridine hydrochloride

IUPAC Name: 4-chloro-3-methylpyridine | CAS Registry Number: 1681-36-3
Synonyms: 4-chloro-3-methylpyridine, 3-methyl-4-chloropyridine, 4-chloro-3-methyl-pyridine, ZINC02578098, 4-Chloro-3-picoline, AC1MBWHO, PubChem17464, SureCN112214, 4-chloro-3-methyl pyridine, CTK8B4561, MolPort-000-153-282, ACN-S001528, ACT07108, ANW-45481, AKOS005258288, AB11511, PYRIDINE, 4-CHLORO-3-METHYL-, RP19760, AK-32546, BR-32546

Molecular Formula:	C₆H₆ClN	Molecular Weight:	127.571540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DZNXMHJMXLSNIR-UHFFFAOYSA-N

• 2-Chloropyridine-5-acetic acid

IUPAC Name: 2-(6-chloropyridin-3-yl)acetic acid | CAS Registry Number: 39891-13-9
Synonyms: (6-Chloro-pyridin-3-yl)-acetic acid, FS011384

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XWVPSJPQWOVRHJ-UHFFFAOYSA-N

• 5-Chloro-2-formylpyridine

IUPAC Name: 5-chloropyridine-2-carbaldehyde | CAS Registry Number: 31181-89-2
Synonyms: 5-CHLORO-2-FORMYLPYRIDINE, 5-chloropyridine-2-carbaldehyde, 5-Chloropicolinaldehyde, 5-Chloropyridine-2-carboxaldehyde, 5-Chloro-2-pyridinecarbaldehyde, AG-F-03448, PubChem17153, KSC497K4H, CTK3J7543, 5-Chloro-pyridine-2-carbaldehyde, PICOLINALDEHYDE,5-CHLORO-, MolPort-002-041-551, Picolinaldehyde,5-chloro- (8CI), ANW-49346, SBB086215, ZINC08698212, AKOS005072337, AB44880, ED-0722, LS20775

Molecular Formula:	C₆H₄ClNO	Molecular Weight:	141.555060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YYLBDBOSXXSZQQ-UHFFFAOYSA-N

• 3-Chloro-2-methoxypyridine

IUPAC Name: 3-chloro-2-methoxypyridine | CAS Registry Number: 13472-84-9
Synonyms: PubChem1189, ACMC-1C0PW, AGN-PC-00LXBS, SureCN1690288, 3-Chloro-2-methoxypyridine,, KSC494G7H, 3-chloranyl-2-methoxy-pyridine, Pyridine, 3-chloro-2-methoxy-, CTK3J4373, MolPort-000-002-919, 2-METHOXY-3-CHLOROPYRIDINE, ANW-19708, ZINC02384077, AKOS006344681, AB13603, AG-D-70996, RL01578, AK-33154, KB-30878, AB1005159

Molecular Formula:	C₆H₆ClNO	Molecular Weight:	143.570940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MSICGKUDCSUMJZ-UHFFFAOYSA-N

• 2-FLUORO-5-IODOPYRIDINE,98% (CAS: 71197-80-1)

• 2-Amino-5-Nitro Pyridine

IUPAC Name: 5-nitropyridin-2-amine | CAS Registry Number: 4214-76-0
Synonyms: 2-Amino-5-nitropyridine, 2-Pyridinamine, 5-nitro-, 5-Nitro-2-aminopyridine, 5-Nitro-2-pyridinamine, 5-Nitropyrimidin-2-ylamine, A70801_ALDRICH, TPC-PY074, Pyridine, 2-amino-5-nitro-, 08950_FLUKA, NSC23774, EINECS 224-145-6, NSC 23774, SBB004178, Pyridine, 2-amino-5-nitro- (8CI), A148, AI3-19226, ST5208945, TL8003013, AH-034/32462004, InChI=1/C5H5N3O2/c6-5-2-1-4(3-7-5)8(9)10/h1-3H,(H2,6,7

Molecular Formula:	C₅H₅N₃O₂	Molecular Weight:	139.112100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UGSBCCAHDVCHGI-UHFFFAOYSA-N

• 4-Cyanopyridine N-oxide

IUPAC Name: 1-oxidopyridin-1-ium-4-carbonitrile | CAS Registry Number: 14906-59-3
Synonyms: 4-Cyanopyridine oxide, 4-Cyanopyridine-N-oxide, 4-Cyanopyridine 1-oxide, Isonicotinonitrile 1-oxide, 4-Pyridinecarbonitrile, 1-oxide, Isonicotinonitrile, 1-oxide, 4-Pyridinecarbonitrile 1-oxide, 142352_ALDRICH, EINECS 238-974-6, NSC132883, ZINC00163437, NSC 132883, RH 01209, AI3-62176, InChI=1/C6H4N2O/c7-5-6-1-3-8(9)4-2-6/h1-4

Molecular Formula:	C₆H₄N₂O	Molecular Weight:	120.108760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QNCSFBSIWVBTHE-UHFFFAOYSA-N

• 3,5-Dichloro-4-hydroxypyridine

IUPAC Name: 3,5-dichloro-1H-pyridin-4-one | CAS Registry Number: 17228-70-5
Synonyms: 3,5-Dichloro-4-pyridone, 3,5-Dichloro-4-pyridinol, 3,5-Dichloropyridin-4-ol, 3,5-Dichloro-4-pyridinone, 3,5-dichloropyridin-4(1H)-one, 4(1H)-Pyridinone, 3,5-dichloro-, EINECS 241-267-5, EINECS 241-268-0, ZINC00105190, D307, TL8001356, 17228-71-6, InChI=1/C5H3Cl2NO/c6-3-1-8-2-4(7)5(3)9/h1-2H,(H,8,9

Molecular Formula:	C₅H₃Cl₂NO	Molecular Weight:	163.989420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YKCQWIYRLMNGMO-UHFFFAOYSA-N

• 3-Fluoro-5-methylpyridine

IUPAC Name: 3-fluoro-5-methylpyridine | CAS Registry Number: 407-21-6
Synonyms: 3-fluoro-5-methylpyridine, 3-Fluoro-5-picoline, 5-Fluoro-3-picoline, 3-METHYL-5-FLUOROPYRIDINE, 5-FLUORO-3-METHYLPYRIDINE, PubChem10630, SureCN11980, ACMC-209jg9, AC1MC7I2, 3-Fluoro-5-methylpyridine,, CTK8B1648, MolPort-001-771-727, ANW-29479, ZINC02384097, AKOS005063647, AB13643, AF10135, AG-F-44609, AM62408, RP00524

Molecular Formula:	C₆H₆FN	Molecular Weight:	111.116943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CKQXPRSCSFUGRC-UHFFFAOYSA-N

• 4-Methyl-3-nitropyridine

IUPAC Name: 4-methyl-3-nitropyridine | CAS Registry Number: 5832-44-0
Synonyms: 4-Methyl-3-nitro-pyridine, TPC-PY011, 532592_ALDRICH, CID521828, TL8003737

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JLNRJMGYBKMDGI-UHFFFAOYSA-N

• 5-Nitro-2-thiophenecarboxylic acid

IUPAC Name: 5-nitrothiophene-2-carboxylic acid | CAS Registry Number: 6317-37-9
Synonyms: 5-Nitro-2-thenoic acid, N6898_SIGMA, NSC41707, 5-Nitrothiophene-2-carboxylic acid, CID80591, EINECS 228-654-4, RF 01631, TL8004391

Molecular Formula:	C₅H₃NO₄S	Molecular Weight:	173.146620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UNEPVPOHGXLUIR-UHFFFAOYSA-N