Nanjing Dirise Chemcial Co., Ltd.

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Profile: Nanjing Dirise Chemcial Co., Ltd. offers pesticides and chemical intermediates. Our imidazole compounds include 2,5-dibromo-4-methyl-1-H-imidazole, 4,5-diiodo-2-methyl-1-H-imidazole, 4,5-dibromo-2-methyl-1-HiImidazole, 4,5-diiodo-1H-imidazole and 4,5-dibromo-1H-imidazole. Our indole compounds are 7-hydroxyindole, 5-bromo-3-cyanoindole, 5-fluoro-2-oxindole, 4-bromoindole and 5-azaindole.

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• Benzoic Acid, 2-Amino-6-Nitro-

IUPAC Name: 2-amino-6-nitrobenzoic acid | CAS Registry Number: 50573-74-5
Synonyms: 2-Amino-6-nitrobenzoic acid, NSC36953, Benzoic acid, 2-amino-6-nitro-, CID95795, NSC 36953

Molecular Formula:	C₇H₆N₂O₄	Molecular Weight:	182.133540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GGKYLHNARFFORH-UHFFFAOYSA-N

• Cyclopentanecarbaldehyde

IUPAC Name: cyclopentanecarbaldehyde | CAS Registry Number: 872-53-7
Synonyms: Cyclopentanealdehyde, Cyclopentanecarboxaldehyde, Cyclopentylformaldehyde, 526037_ALDRICH, NSC17492, EINECS 212-829-7, TL8005665

Molecular Formula:	C₆H₁₀O	Molecular Weight:	98.143000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VELDYOPRLMJFIK-UHFFFAOYSA-N

• D-Prolinol

IUPAC Name: [(2R)-pyrrolidin-1-ium-2-yl]methanol | CAS Registry Number: 68832-13-3
Synonyms: ZINC00391905, CID6950546

Molecular Formula:	C₅H₁₂NO+	Molecular Weight:	102.154880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HVVNJUAVDAZWCB-RXMQYKEDSA-O

• Diethyl acetylmalonate

IUPAC Name: diethyl 2-acetylpropanedioate | CAS Registry Number: 570-08-1
Synonyms: Ethyl acetomalonate, Diethyl acetomalonate, C-Acetylmalonic ester, Propanedioic acid, acetyl-, diethyl ester, Malonic acid, acetyl-, diethyl ester, NSC4617, CID136365, NSC227297, ZINC01680006, 105-50-0

Molecular Formula:	C₉H₁₄O₅	Molecular Weight:	202.204460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SQAUUQRBOCJRCW-UHFFFAOYSA-N

• Diethyl azodicarboxylate

IUPAC Name: acetyloxymethyldiazenylmethyl acetate | CAS Registry Number: 1972-28-7
Synonyms: Diethyl azodiformate, Ethyl azodicarboxylate, Diethoxycarbonyldiazene, Diethyl diazodicarboxylate, Azodiformic acid, Diethyl ester, Diazocarboxylic acid ethyl ester, NSC 3474, EINECS 217-821-7, Formic acid, azodi-, diethyl ester (8CI), Diazenedicarboxylic acid, diethyl ester (9CI)

Molecular Formula:	C₆H₁₀N₂O₄	Molecular Weight:	174.154600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PTCJTFARHUBUJI-BQYQJAHWSA-N

• Diethyl(Imidazole-1h)-4,5-Dicarboxylate

IUPAC Name: diethyl 1H-imidazole-4,5-dicarboxylate | CAS Registry Number: 1080-79-1
Synonyms: IFLab1_000276, NSC514471, CID350670, ZINC00244081, Diethyl 1H-imidazole-4,5-dicarboxylate, IDI1_008495, Imidazole-4,5-di-carboxylic acid, diethyl(ester)

Molecular Formula:	C₉H₁₂N₂O₄	Molecular Weight:	212.202580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NQKKUSLBNWTXQI-UHFFFAOYSA-N

• Ethyl 4-pyrazolecarboxylate

IUPAC Name: ethyl 1H-pyrazole-4-carboxylate | CAS Registry Number: 37622-90-5
Synonyms: 4-Acetylpyrazole, Ethyl 1H-pyrazole-4-carboxylate, 300780_ALDRICH, CID142179, ZINC00409316, TL8002769

Molecular Formula:	C₆H₈N₂O₂	Molecular Weight:	140.139920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KACZQOKEFKFNDB-UHFFFAOYSA-N

• Furan-2-Carbonitrile

IUPAC Name: furan-2-carbonitrile | CAS Registry Number: 617-90-3
Synonyms: 2-Furonitrile, 2-Furancarbonitrile, 2-Cyanofuran, 2-Furyl cyanide, .alpha.-Furyl cyanide, 159573_ALDRICH, NSC35567, EINECS 210-537-4, ZINC01668241, TL 00286, TL8003949, InChI=1/C5H3NO/c6-4-5-2-1-3-7-5/h1-3

Molecular Formula:	C₅H₃NO	Molecular Weight:	93.083420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YXDXXGXWFJCXEB-UHFFFAOYSA-N

• Imidazolyl-4-Ethanol

IUPAC Name: 2-(1H-imidazol-5-yl)ethanol | CAS Registry Number: 872-82-2
Synonyms: Histaminol, IMET, Imidazolyl-4-ethanol, 1H-Imidazole-4-ethanol, 2-(1H-imidazol-5-yl)ethanol, MolPort-000-004-513, ZINC04533393, CID3083655

Molecular Formula:	C₅H₈N₂O	Molecular Weight:	112.129820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HEEACTTWORLLPM-UHFFFAOYSA-N

• N-(Methoxymethyl)-N-(trimethylsilylmethyl)benzylamine

IUPAC Name: N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamine | CAS Registry Number: 93102-05-7
Synonyms: N-benzyl-1-methoxy-N-((trimethylsilyl)methyl)methanamine, Benzyl-methoxymethyl-trimethylsilanylmethyl-amine, N-Benzyl-N-(methoxymethyl)-N-trimethylsilylmethylamine, N-(Methoxymethyl)-N-(Trimethylsilyl)Methyl(Phenyl), AG-H-80805, benzyl(methoxymethyl)[(trimethylsilyl)methyl]amine, n-methoxymethyl-n-(trimethylsilylmethyl)benzylamine, N-(methoxymethyl)(phenyl)-N-((trimethylsilyl)methyl)methanamine, N-Benzyl-1-methoxy-N-[(trimethylsilyl)methyl]methanamine, NSC601818, PubChem12630, PubChem13472, ACMC-209rk0, SureCN102928, AC1L72DJ, AC1Q4GD4, KSC486M4N, 420697_ALDRICH, CTK3I6646, MolPort-000-001-405

Molecular Formula:	C₁₃H₂₃NOSi	Molecular Weight:	237.413320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RPZAAFUKDPKTKP-UHFFFAOYSA-N

• N-tert-Butoxycarbonyl-4-piperidinecarbonitrile

IUPAC Name: tert-butyl 4-cyanopiperidine-1-carboxylate | CAS Registry Number: 91419-52-2
Synonyms: 1-Boc-4-cyanopiperidine, 1-N-Boc-4-cyanopiperidine, ZINC01436283, CID1514443, tert-butyl 4-cyano-1-piperidinecarboxylate, TL8005862

Molecular Formula:	C₁₁H₁₈N₂O₂	Molecular Weight:	210.272820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UQADQTBQNVARAP-UHFFFAOYSA-N

• Piperidine-4-carbonitrile

IUPAC Name: piperidine-4-carbonitrile | CAS Registry Number: 4395-98-6
Synonyms: 4-Cyanopiperidine

Molecular Formula:	C₆H₁₀N₂	Molecular Weight:	110.157000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FSDNTQSJGHSJBG-UHFFFAOYSA-N

• Pyridazine, 3,4-Dichloro-6-Phenyl-

IUPAC Name: 3,4-dichloro-6-phenylpyridazine | CAS Registry Number: 64942-62-7
Synonyms: 3,4-DICHLORO-6-PHENYLPYRIDAZINE, AG-G-43938, dichlorophenylpyridazine, AGN-PC-00L8BI, CTK5C1897, MolPort-008-429-163, Pyridazine,3,4-dichloro-6-phenyl-, ANW-53879, SBB096780, ZINC39410874, Pyridazine, 3,4-dichloro-6-phenyl-, AKOS005073030, HD-0710, QC-6740, RP12985, AK-84631, KB-179005, FT-0681317, 3,4-Dichloro-6-phenylpyridazine;3-Phenyl-5,6-dichloropyridazine

Molecular Formula:	C₁₀H₆Cl₂N₂	Molecular Weight:	225.074040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DGKIYVQEFBTNMF-UHFFFAOYSA-N

• 5-Bromo-2-chloropyridine

IUPAC Name: 5-bromo-2-chloropyridine | CAS Registry Number: 53939-30-3
Synonyms: 2-Chloro-5-bromopyridine, 3-Bromo-6-chloro-pyridine, TPC-PY040, ZERO/006251, 551902_ALDRICH, ZINC00404153, CID2734414, B197, TL806446

Molecular Formula:	C₅H₃BrClN	Molecular Weight:	192.441020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PEAOEIWYQVXZMB-UHFFFAOYSA-N

• 2,5-Dibromo-4-Methylimidazole

IUPAC Name: 2,4-dibromo-5-methyl-1H-imidazole | CAS Registry Number: 219814-29-6
Synonyms: Imidazole, 2,4-dibromo-5-methyl-, 2,4-Dibromo-5-methyl-1H-imidazole, ZINC02577852

Molecular Formula:	C₄H₄Br₂N₂	Molecular Weight:	239.895960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RWHYUTSGEJYTMQ-UHFFFAOYSA-N

• 6-Bromo-2-pyridinecarbonitrile

IUPAC Name: 6-bromopyridine-2-carbonitrile | CAS Registry Number: 122918-25-6
Synonyms: 684902_ALDRICH

Molecular Formula:	C₆H₃BrN₂	Molecular Weight:	183.005420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HNEBPTAKURBYRM-UHFFFAOYSA-N

• 5-Amino-2,4-dichloropyrimidine

IUPAC Name: 2,4-dichloropyrimidin-5-amine | CAS Registry Number: 5177-27-5
Synonyms: NSC86381, CID257797, Pyrimidine, 5-amino-2,4-dichloro-,, 2,4-DICHLORO-5-AMINOPYRIMIDINE, TL8003421

Molecular Formula:	C₄H₃Cl₂N₃	Molecular Weight:	163.992720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RINHVELYMZLXIW-UHFFFAOYSA-N

• 2-Bromo-6-fluoronaphthalene

IUPAC Name: 2-bromo-6-fluoronaphthalene | CAS Registry Number: 324-41-4
Synonyms: NSC403022, CID345397, TL8002461

Molecular Formula:	C₁₀H₆BrF	Molecular Weight:	225.057043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CAJAZWLCCNCVEY-UHFFFAOYSA-N

• 2-Hydroxy-6-methylpyridine

IUPAC Name: 6-methyl-1H-pyridin-2-one | CAS Registry Number: 91914-07-7
Synonyms: 6-Methylpyridin-2-ol, 6-Methyl-2-pyridinol, 3279-76-3, 6-Methyl-2-pyridone, 6-methylpyridin-2(1H)-one, 6-Hydroxy-2-picoline, 6-Methyl-2-pyridinone, 2(1H)-Pyridone, 6-methyl-, 2-Hydroxy-6-picoline, 6-methyl-pyridin-2-ol, 6-Methyl-pyridine-2-ol, 6-methyl-1H-pyridin-2-one, 6-Methyl-2(1H)-pyridinone, 6-methyl-1,2-dihydropyridin-2-one, 6-methylhydropyridin-2-one, 73229-70-6, NSC75619, PubChem1114, 2-Methyl-6-pyridone, 2-Pyridinol,6-methyl-

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JEAVIRYCMBDJIU-UHFFFAOYSA-N

• 1-Methyl-1H-pyrazole-4-carboxylic acid

IUPAC Name: 1-methylpyrazole-4-carboxylic acid | CAS Registry Number: 5952-92-1
Synonyms: 1-methyl-1H-pyrazole-4-carboxylic acid, 682063_ALDRICH, 1-Methyl-4-pyrazolecarboxylic acid, ALBB-000147, ZERO/008857, BAS 10145669, 1H-pyrazole-4-carboxylic acid, 1-methyl-, InChI=1/C5H6N2O2/c1-7-3-4(2-6-7)5(8)9/h2-3H,1H3,(H,8,9

Molecular Formula:	C₅H₆N₂O₂	Molecular Weight:	126.113340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UPPPWUOZCSMDTR-UHFFFAOYSA-N

• 4,6-Dichloropyridine-3-carboxylic acid

IUPAC Name: 4,6-dichloropyridine-3-carboxylic acid | CAS Registry Number: 73027-79-9
Synonyms: 4,6-dichloronicotinic acid, 4,6-DICHLORO NICOTINIC ACID, 2,4-Dichloro-5-carboxylpyridine, 2,4-dichloropyridine-5-carboxylic acid, 2,4-Dichloro-5-carboxypyridine, AC-907/25004487, PubChem18521, AC1LG8IR, AC1Q3KZY, ACMC-209op3, KSC376S3P, CTK2H6937, MolPort-000-140-180, BH376, ACN-S004235, ACT02434, AC-963, ANW-36277, AR-1F8637, FC0401

Molecular Formula:	C₆H₃Cl₂NO₂	Molecular Weight:	191.999520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ILMIEWNDXAKVNI-UHFFFAOYSA-N

• 5-Bromo-3-cyanoindole

IUPAC Name: 5-bromo-1H-indole-3-carbonitrile | CAS Registry Number: 90271-86-6
Synonyms: 5-bromo-1H-indole-3-carbonitrile, 5-Bromo-3-cyano-1H-indole, STK114336, ZINC04690389, PubChem20277, AC1MUSB1, 5-Bromo-3-cyanoindole,, ACMC-209r5f, SureCN186728, KSC494E8N, CTK3J4286, MolPort-000-001-758, 5-Bromoindole-3-lindoleformonitrile, ACT07053, ANW-39457, AKOS000450265, AG-H-69844, MCULE-2039216755, QC-9168, RP27296

Molecular Formula:	C₉H₅BrN₂	Molecular Weight:	221.053400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZPUQCVKBNRGSAP-UHFFFAOYSA-N

• 2-Iodo-6-methylpyridine

IUPAC Name: 2-iodo-6-methylpyridine | CAS Registry Number: 62674-71-9
Synonyms: SBB054318, AG-G-30582, 6-Iodo-2-picoline, 6-iodo-2-methylpyridine, 2-Iodo-6-methylpyridine;, Pyridine,2-iodo-6-methyl-, 2-iodanyl-6-methyl-pyridine, CTK5B5550, MolPort-009-196-918, ZINC39206282, AKOS015842505, AM83248, RL04384, AK-35898, KB-24657, FT-0651939, A833922, I02-1884

Molecular Formula:	C₆H₆IN	Molecular Weight:	219.023010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NRQIFSBIYCSMQV-UHFFFAOYSA-N

• 2,6-Diiodopyridine

IUPAC Name: 2,6-diiodopyridine | CAS Registry Number: 53710-17-1
Synonyms: Ambad218, 2,6-Diiodo-pyridine

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

InChIKey: IHBAEQUKKOAEES-UHFFFAOYSA-N

• 3-Pyridinecarbonitrile, 2-bromo-

IUPAC Name: 2-bromopyridine-3-carbonitrile | CAS Registry Number: 20577-26-8
Synonyms: 2-Bromonicotinonitrile, ZINC00330868, CID817153, AC-907/25004481

Molecular Formula:	C₆H₃BrN₂	Molecular Weight:	183.005420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QIPXEPRGYVAQFI-UHFFFAOYSA-N

• 2-Amino-benzothiazole-6-carbonitrile

IUPAC Name: 2-amino-1,3-benzothiazole-6-carbonitrile | CAS Registry Number: 19759-66-1
Synonyms: 2-aminobenzothiazole-6-carbonitrile, 2-amino-1,3-benzothiazole-6-carbonitrile, 2-aminobenzo[d]thiazole-6-carbonitrile, AG-E-44265, PubChem9962, AC1N7GDS, CHEMBL330477, CTK4E2233, MolPort-004-751-603, BB_SC-8945, 6-Benzothiazolecarbonitrile,2-amino-, ANW-73825, SBB089062, STK946228, ZINC03676523, AKOS005642520, MCULE-6958723118, RP23722, AK-27224, BR-27224

Molecular Formula:	C₈H₅N₃S	Molecular Weight:	175.210400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GDFCZZHSWGWCHP-UHFFFAOYSA-N

• 4-(trifluoromethyl)pyridine (CAS: 3796-24-6)

• 3-Chloro-4-(methylthio)phenylacetic Acid

IUPAC Name: 2-(3-chloro-4-methylsulfanylphenyl)acetic acid | CAS Registry Number: 87776-75-8
Synonyms: 3-Chloro-4-(methylthio)phenylacetic acid, 3-Chloro-4-(methylthio)phenylaceticacid, 2-(3-chloro-4-(methylthio)phenyl)acetic acid, SureCN2162178, CTK5F8991, RW3532, SBB063456, AKOS005064148, AG-H-54231, QC-2252, 3-chloro-4-methylthio phenylacetic acid, KB-235593, KB-235688, Benzeneacetic acid,3-chloro-4-(methylthio)-, FT-0656653, A10459, I01-1738, (3-Chloro-4-methylsulfanylphenyl)aceticacid; 3-Chloro-4-methylthiophenylacetic acid

Molecular Formula:	C₉H₉ClO₂S	Molecular Weight:	216.684560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RUUPIFBYMDGMPN-UHFFFAOYSA-N

• 4-Aminobenzyl Alcohol (CAS: 2107-67-5)

• 2-Bromo-3-chloropyridine

IUPAC Name: 2-bromo-3-chloropyridine | CAS Registry Number: 96424-68-9
Synonyms: Pyridine, 2-bromo-3-chloro-, SBB054378, AG-H-95360, ZINC02525817, PubChem5776, 2-Bromo-3-chloropyridine,, KSC486M1B, ACMC-209s72, PYR417, CTK3I6610, 3-CHLORO-2-BROMOPYRIDINE, MolPort-000-002-341, ANW-40812, AKOS005254873, AB17348, AC-5993, MCULE-3280155952, QC-9118, RP03877, AK-26478

Molecular Formula:	C₅H₃BrClN	Molecular Weight:	192.441020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GOHBBINNYAWQGO-UHFFFAOYSA-N

• 2-methyl-3-nitropyridine

IUPAC Name: 2-methyl-3-nitropyridine | CAS Registry Number: 18699-87-1
Synonyms: 2-Methyl-3-nitropyridine, NSC311455, CID329360, TL8001516, InChI=1/C6H6N2O2/c1-5-6(8(9)10)3-2-4-7-5/h2-4H,1H

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

InChIKey: CCFGTKQIRWHYTB-UHFFFAOYSA-N

• 5-bromo-2,3-dichloropyridine

IUPAC Name: 5-bromo-2,3-dichloropyridine | CAS Registry Number: 97966-00-2
Synonyms: 5-Bromo-2,3-dichloropyridine, 2,3-dichloro-5-bromopyridine, 5-bromo-2,3-dichloro-pyridine, AG-H-98503, PubChem1174, ACMC-209s9d, KSC679M1T, 5-bromo 2,3-dichloro pyridine, 5-Bromo-2,3-dichloropyridine,, CTK5H9619, MolPort-000-140-015, ACT03619, ANW-40895, ZINC02526708, AKOS005145582, AC-5148, AG-H-98505, LS20479, RP05420, AK-30525

Molecular Formula:	C₅H₂BrCl₂N	Molecular Weight:	226.886080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XWSCOGPKWVNQSV-UHFFFAOYSA-N

• 2-Amino-3-Iodopyridine

IUPAC Name: 3-iodopyridin-2-amine | CAS Registry Number: 104830-06-0
Synonyms: Ambad111, 3-Iodopyridin-2-amine

Molecular Formula:	C₅H₅IN₂	Molecular Weight:	220.011070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UUDNBWSHTUFGDQ-UHFFFAOYSA-N

• 2-Bromo-3-cyanopyridine

IUPAC Name: 3-bromopyridine-2-carbonitrile | CAS Registry Number: 55758-02-6
Synonyms: Ambad203, 3-bromo-2-pyridinecarbonitrile, 3-Bromo-pyridine-2-carbonitrile, ZINC00331841, CID817694, AC-907/34104040

Molecular Formula:	C₆H₃BrN₂	Molecular Weight:	183.005420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HCOPIUVJCIZALB-UHFFFAOYSA-N

• 5-Cyano-2-trifluoromethyl pyridine

IUPAC Name: 6-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 216431-85-5
Synonyms: 6-(Trifluoromethyl)nicotinonitrile, 5-cyano-2-(trifluoromethyl)pyridine, 6-(trifluoromethyl)pyridine-3-carbonitrile, 6-Trifluoromethyl-nicotinonitrile, 2-trifluoromethyl-5-cyanopyridine, 3-cyano-6-trifluoromethylpyridine, SBB055624, AG-E-58563, ZINC00154407, AC1MCRSU, PubChem14525, ACMC-209fmx, SureCN524167, KSC495E8B, 6-Trifluoromethylnicotinonitrile, 640093_ALDRICH, Jsp004398, CTK3J5280, MolPort-000-159-063, ACN-S003133

Molecular Formula:	C₇H₃F₃N₂	Molecular Weight:	172.107330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZBLULFJVRGVQAW-UHFFFAOYSA-N

• 2-Amino-3-Fluoropyridine

IUPAC Name: 3-fluoropyridin-2-amine | CAS Registry Number: 21717-95-3
Synonyms: 2-Amino-3-fluoropyridine, 3-fluoropyridin-2-amine, 3-fluoro-2-pyridylamine, 3-fluoro-pyridin-2-ylamine, SBB051797, AG-E-59018, PubChem2976, ACMC-209fng, AC1MC7DG, 3-Fluoropyridin-2-ylamine, SureCN309925, SureCN3949080, KSC497I6H, Jsp004414, 3-FLUORO-2-PYRIDINAMINE, CTK3J7463, 3-FLUORO-2-AMINOPYRIDINE, MolPort-003-824-044, BH357, ACN-S003634

Molecular Formula:	C₅H₅FN₂	Molecular Weight:	112.105003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WWEINXQNCAWBPD-UHFFFAOYSA-N

• 3-Bromo-5-Chloropyridine

IUPAC Name: 3-bromo-5-chloropyridine | CAS Registry Number: 73583-39-8
Synonyms: 3-Bromo-5-chloropyridine, Ambad170, 3-Chloro-5-bromopyridine, TL8005098

Molecular Formula:	C₅H₃BrClN	Molecular Weight:	192.441020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BELDOPUBSLPBCQ-UHFFFAOYSA-N

• 4-Bromo-2,6-Dimethylpyridine

IUPAC Name: 4-bromo-2,6-dimethylpyridine | CAS Registry Number: 5093-70-9
Synonyms: 4-bromo-2,6-dimethylpyridine, 2,6-Dimethyl-4-bromopyridine, 4-Bromo-2,6-dimethyl-pyridine, AG-F-71801, PYRIDINE, 4-BROMO-2,6-DIMETHYL-, AC-907/34118036, PubChem13320, ACMC-1ARUX, SureCN249664, AGN-PC-00KSS6, 4-Bromo-2,6-dimethylpyridine,, 4-BROMO-2,6-LUTIDINE, CTK4J3395, MolPort-000-002-353, Pyridine,4-bromo-2,6-dimethyl-, ACT08749, AB2688, ANW-31165, SBB090349, ZINC15021904

Molecular Formula:	C₇H₈BrN	Molecular Weight:	186.049120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VTRFAYHJKSKHGY-UHFFFAOYSA-N

• 2-Trifluoromethyl Pyridine

IUPAC Name: 2-(trifluoromethyl)pyridine | CAS Registry Number: 368-48-9
Synonyms: 2-(CF3)-pyridine, 2-(Trifluoromethyl)pyridine, 643572_ALDRICH, Pyridine, 2-(trifluoromethyl)-, ZINC02578102, 2-(1,1,1-Trifluoromethyl)pyridine, CID136199, alpha,alpha,alpha-Trifluoro-2-picoline, 3S103695, 3S210878

Molecular Formula:	C₆H₄F₃N	Molecular Weight:	147.097870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ATRQECRSCHYSNP-UHFFFAOYSA-N

• 2,5-Difluoro Pyridine

IUPAC Name: 2,5-difluoropyridine | CAS Registry Number: 84476-99-3
Synonyms: 2,5-Difluoropyridine, AG-H-37390, PubChem14398, 2,5-Difluoropyridine,, 2,5-Difluoropyridine;, ACMC-209put, AC1MC7GW, Pyridine,2,5-difluoro-, SureCN415945, 2,5-bis(fluoranyl)pyridine, KSC652G9R, CTK5F2398, MolPort-003-824-330, BH355, ACN-S003215, ACT04252, ANW-37779, FC0370, ZINC02599022, AKOS005063482

Molecular Formula:	C₅H₃F₂N	Molecular Weight:	115.080826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XFAMUOYNXFXQTC-UHFFFAOYSA-N

• 4,5-Dibromo-2-Methylimidazole

IUPAC Name: 4,5-dibromo-2-methyl-1H-imidazole | CAS Registry Number: 4002-81-7
Synonyms: ZINC02566893, CID2773364

Molecular Formula:	C₄H₄Br₂N₂	Molecular Weight:	239.895960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DBFMQNPRKMLHLK-UHFFFAOYSA-N

• 2-Bromo-1h-Imidazole

IUPAC Name: 2-bromo-1H-imidazole | CAS Registry Number: 16681-56-4
Synonyms: sFtHEabILiluH@, 2-Bromo-1H-imidazole, 666521_ALDRICH, ZINC02577854

Molecular Formula:	C₃H₃BrN₂	Molecular Weight:	146.973320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AXHRGVJWDJDYPO-UHFFFAOYSA-N

• 2-Iodoimidazole

IUPAC Name: 2-iodo-1H-imidazole | CAS Registry Number: 3034-62-6
Synonyms: sFtHEaVILiluH@, 641081_ALDRICH, ZINC02531019, TL8002340

Molecular Formula:	C₃H₃IN₂	Molecular Weight:	193.973790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MHHDMDLNVVCTAJ-UHFFFAOYSA-N

• 1H-pyrazole-4-carboxylic acid

IUPAC Name: 1H-pyrazole-4-carboxylic acid | CAS Registry Number: 37718-11-9
Synonyms: 1H-Pyrazole-4-carboxylic acid, 4-Pyrazolecarboxylic acid, 300713_ALDRICH, ALBB-000146, EINECS 253-641-5, STK301302, TL8002774

Molecular Formula:	C₄H₄N₂O₂	Molecular Weight:	112.086760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IMBBXSASDSZJSX-UHFFFAOYSA-N

• 4-Bromo-3-methylpyridine

IUPAC Name: 4-bromo-3-methylpyridine | CAS Registry Number: 10168-00-0
Synonyms: 4-Bromo-3-picoline, 3-METHYL-4-BROMOPYRIDINE, 4-BROMO-3-METHYL-PYRIDINE, AG-D-08949, PubChem10604, AC1L8LCF, SureCN550773, CTK3J3893, 4-BROMO-5-METHYLPYRIDINE, MolPort-000-002-354, ACT03640, ANW-14509, ZINC13283752, AKOS005256243, AC-5160, MCULE-8939501056, PB23248, RP02695, AK-25251, BR-25251

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

InChIKey: GYUAOSJIGMDMNJ-UHFFFAOYSA-N

• 2-(trimethylsilyl)-1,3-thiazole

IUPAC Name: trimethyl(1,3-thiazol-2-yl)silane | CAS Registry Number: 79265-30-8
Synonyms: 2-(Trimethylsilyl)thiazole, 2-Trimethylsilylthiazole, 2-Thiazolyltrimethylsilane, 2-(Trimethylsilyl)-1,3-thiazole, trimethyl(1,3-thiazol-2-yl)silane, AG-H-18040, 2-TST, PubChem10262, ACMC-209pgq, AC1LBSY2, AMTSi029, SureCN344256, AC1Q29TX, trimethyl(2-thiazolyl)silane, KSC490O7F, 361410_ALDRICH, 2-TRIMETHYLSILANYLTHIAZOLE, 92785_FLUKA, CTK3J0772, MolPort-000-139-664

Molecular Formula:	C₆H₁₁NSSi	Molecular Weight:	157.308740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VJCHUDDPWPQOLH-UHFFFAOYSA-N

• 1,5-Dimethyl-1H-pyrazole

IUPAC Name: 1,5-dimethylpyrazole | CAS Registry Number: 694-31-5
Synonyms: 1,5-Dimethylpyrazole, Pyrazole, 1,5-dimethyl-, 1H-Pyrazole, 1,5-dimethyl-, ALBB-004433, STK312653, ZINC00967364, TL8004867, AC-907/34116052

Molecular Formula:	C₅H₈N₂	Molecular Weight:	96.130420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LSZQMSSIUQNTDX-UHFFFAOYSA-N

• 4-Chloro-2-picoline HCl

IUPAC Name: 4-chloro-2-methylpyridine | CAS Registry Number: 3678-63-5
Synonyms: 4-Chloro-2-methylpyridine, 4-Chloro-2-picoline, 2-methyl-4-chloropyridine, SBB062825, AG-F-28532, ZINC02391146, ACMC-20amln, PubChem2071, AC1LBEO9, AC1Q3PNB, SureCN104762, AC1Q2P3E, 4-Chloro-2-methyl-pyridine, KSC577C4N, Pyridine,4-chloro-2-methyl-, 4-chloranyl-2-methyl-pyridine, CTK4H7146, MolPort-000-153-521, ACN-S001527, ACT07107

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

InChIKey: DAOZBJCTEPJGES-UHFFFAOYSA-N

• 6-Fluoro-2-pyridinecarboxaldehyde

IUPAC Name: 6-fluoropyridine-2-carbaldehyde | CAS Registry Number: 208110-81-0
Synonyms: 2-Fluoro-6-formylpyridine, 6-fluoropicolinaldehyde, 6-fluoropyridine-2-carbaldehyde, 6-Fluoropyridine-2-carboxaldehyde, 6-Fluoro-pyridine-2-carbaldehyde, 6-fluoro-2-pyridinecarboxaldehyde, 2-fluoropyridine-6-carboxaldehyde, 6-fluoro-2-pyridinecarboxyaldehyde, PubChem15245, Jsp004268, CTK8B5660, MolPort-001-776-780, 6-fluoranylpyridine-2-carbaldehyde, ACN-S003122, ANW-49493, PC7169, SBB085577, ZINC02384033, AKOS006220673, AB13533

Molecular Formula:	C₆H₄FNO	Molecular Weight:	125.100463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HENWRHPVXMPQNF-UHFFFAOYSA-N

• 2,4-Dibromopyridine

IUPAC Name: 2,4-dibromopyridine | CAS Registry Number: 58530-53-3
Synonyms: 2,4-dibromopyridine, 2,4-Dibromo-pyridine, ZERO/006254, ZINC00330775, FS001026, AC-907/25004342

Molecular Formula:	C₅H₃Br₂N	Molecular Weight:	236.892020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PCMMSLVJMKQWMQ-UHFFFAOYSA-N