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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

• 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

• 1-(4-Pyridyl)-piperazine

IUPAC Name: 1-pyridin-4-ylpiperazine | CAS Registry Number: 1008-91-9
Synonyms: 4-Piperazinopyridine, 1-(4-Pyridyl)piperazine, 1-Pyridin-4-yl-piperazine, 76763_FLUKA, EINECS 213-764-7, CID70517, ST5408444

Molecular Formula:	C₉H₁₃N₃	Molecular Weight:	163.219620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OQZBAQXTXNIPRA-UHFFFAOYSA-N

• 1-Benzyloxy-2-methyl-3-nitrobenzene

IUPAC Name: 2-methyl-1-nitro-3-(phenylmethoxy)benzene | CAS Registry Number: 20876-37-3
Synonyms: Maybridge1_002032, 6-Benzyloxy-2-nitrotoluene, Oprea1_104390, Benzyl 3-nitro-o-tolyl ether, 496804_ALDRICH, NSC158558, ZINC00132954, 1-(Benzyloxy)-2-methyl-3-nitrobenzene, 2-methyl-1-nitro-3-phenylmethoxybenzene, ST5320142

Molecular Formula:	C₁₄H₁₃NO₃	Molecular Weight:	243.257920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PBSZHNXXFIYDBU-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:	C₁₃H₁₅NO₃	Molecular Weight:	233.263100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BYFYKCHJFIWCPC-UHFFFAOYSA-N

• 1-Bromo-4-(2-ethoxyethoxy)benzene

IUPAC Name: 1-bromo-4-[(1S)-1-ethoxyethoxy]benzene | CAS Registry Number: 39255-20-4
Synonyms: ZINC00056642

Molecular Formula:	C₁₀H₁₃BrO₂	Molecular Weight:	245.113020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LCLUUJLBNFCPNM-QMMMGPOBSA-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

• 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

• 2,3,5-Trifluoropyridine

IUPAC Name: 2,3,5-trifluoropyridine | CAS Registry Number: 76469-41-5
Synonyms: ZINC02585569, CID2783287, T210, TL80073987, 3S105806, 3S210969

Molecular Formula:	C₅H₂F₃N	Molecular Weight:	133.071290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JKVOXNTXYMXDHN-UHFFFAOYSA-N

• 2,4,5-trichlorobenzoic acid

IUPAC Name: 2,4,5-trichlorobenzoic acid | CAS Registry Number: 50-82-8
Synonyms: Benzoic acid, 2,4,5-trichloro-, WLN: QVR BG DG EG, 2,4,5-TRICHLOROBENZOIC ACID, CID5786, BRN 1871922, NSC141508, AI3-33332, LS-38359, 4-09-00-01010 (Beilstein Handbook Reference), T 1

Molecular Formula:	C₇H₃Cl₃O₂	Molecular Weight:	225.456520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PTFNNDHASFGWFI-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

• 2,4-Dichloro-5-methylpyrimidine

IUPAC Name: 2,4-dichloro-5-methylpyrimidine | CAS Registry Number: 1780-31-0
Synonyms: D66182_ALDRICH, 5-Methyl-2,4-dichloropyrimidine, NSC37532, Pyrimidine, 2,4-dichloro-5-methyl-, CID74508, EINECS 217-227-8, NSC 37532, InChI=1/C5H4Cl2N2/c1-3-2-8-5(7)9-4(3)6/h2H,1H

Molecular Formula:	C₅H₄Cl₂N₂	Molecular Weight:	163.004660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DQXNTSXKIUZJJS-UHFFFAOYSA-N

• 2,4-dichloro-5-nitropyrimidine

IUPAC Name: 2,4-dichloro-5-nitropyrimidine | CAS Registry Number: 49845-33-2
Synonyms: nchembio826-comp4, Ambap3662, 2,4-Dichloro-5-nitropyrimidine, 658340_ALDRICH, 3-Nitro-2,4-dichloropyrimidine, 2,4-Dichloro-5-nitro-pyrimidine, ZINC02023569, CID521266, Pyrimidine, 2,4-dichloro-5-nitro-, TL806384, AC-907/25004262

Molecular Formula:	C₄HCl₂N₃O₂	Molecular Weight:	193.975640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: INUSQTPGSHFGHM-UHFFFAOYSA-N

• 2,4-Dihydroxypyrimidine-5-carboxylic acid

IUPAC Name: 2,4-dioxo-1H-pyrimidine-5-carboxylic acid | CAS Registry Number: 23945-44-0
Synonyms: Isoorotic acid, Steviolbioside, 5-Carboxyuracil, Uracil-5-carboxylic acid, Uracil 5-carboxylate, 5-Uracilcarboxylic acid, Uracil 5-carboxylic acid, 126268_ALDRICH, ARONIS023305, CHEBI:17477, NSC1589, AIDS022720, 5-Carboxy-2,4-dihydroxypyrimidine, 2,4-Dihydroxy-5-pyrimidinecarboxylic acid, AIDS-022720, CID90301, NSC 1589, EINECS 245-947-2, SBB005851, 5-Pyrimidinecarboxylic acid, 2,4-dihydroxy-

Molecular Formula:	C₅H₄N₂O₄	Molecular Weight:	156.096260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZXYAAVBXHKCJJB-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

• 2,5-Dichloropyridine

IUPAC Name: 2,5-dichloropyridine | CAS Registry Number: 16110-09-1
Synonyms: 2,5-DICHLOROPYRIDINE, Pyridine, 2,5-dichloro-, Ambap3096, 2,5-Dichloro-pyridine, 2,5-Dichloro Pyridine, WLN: T6NJ BG EG, CCRIS 1718, TPC-PY069, 193763_ALDRICH, EINECS 240-278-2, NSC528661, NSC 528661, CID27685, BRN 0108886, ZINC00406964, D275, LS-131362, TL8001225, 5-20-05-00416 (Beilstein Handbook Reference), InChI=1/C5H3Cl2N/c6-4-1-2-5(7)8-3-4/h1-3

Molecular Formula:	C₅H₃Cl₂N	Molecular Weight:	147.990020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GCTFDMFLLBCLPF-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

• 2,6-Dichloro-3-nitrobenzaldehyde

IUPAC Name: 2,6-dichloro-3-nitrobenzaldehyde | CAS Registry Number: 5866-97-7
Synonyms: ZINC00163527, CID2794912, ST5410773

Molecular Formula:	C₇H₃Cl₂NO₃	Molecular Weight:	220.009620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CQOQHGBSJIWOCA-UHFFFAOYSA-N

• 2,6-Dichloronicotinic acid

IUPAC Name: 2,6-dichloropyridine-3-carboxylic acid | CAS Registry Number: 38496-18-3
Synonyms: 2,6-Dichloropyridine-3-carboxylic acid, 2,6-Dichloro-nicotinic acid, 2,6-Dichloronicotinincacid, 2,6-Dichloro-3-pyridinecarboxylic acid, 2,6-DICHLORONICOTININC ACID, dichloronicotinic acid, AG-F-35778, PubChem1225, AC1LGYTO, ACMC-209j0g, KSC223C9J, 658219_ALDRICH, AC1Q729L, AC1Q729M, Jsp006737, CTK1C3194, MolPort-000-002-885, BB_SC-3001, ACN-S002234, ACN-S004053

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

InChIKey: AJPKQSSFYHPYMH-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

• 2-(2-Bromoethyl)-1,3-Dioxolane

IUPAC Name: 2-(2-bromoethyl)-1,3-dioxolane | CAS Registry Number: 18742-02-4
Synonyms: Ambap5852, 2-(2-Bromoethyl)-1,3-dioxolane, 230995_ALDRICH, 1,3-Dioxolane, 2-(2-bromoethyl)-, EINECS 242-551-1, ZINC02242714, 3-Bromopropionaldehyde ethylene acetal

Molecular Formula:	C₅H₉BrO₂	Molecular Weight:	181.027760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GGZQLTVZPOGLCC-UHFFFAOYSA-N

• 2-(2-Nitro-ethyl)-[1,3]dioxolane

IUPAC Name: 2-(2-nitroethyl)-1,3-dioxolane | CAS Registry Number: 82891-99-4
Synonyms: 2-(2-nitroethyl)-1,3-dioxolane, 2-(2-Nitroethyl)[1,3]dioxolane, 2-(2-Nitroethyl)-[1,3]dioxolane, 2-(2-nitro-ethyl)-[1,3]dioxolane, PubChem13716, PubChem16803, SureCN1476006, CTK5F0186, MolPort-001-758-106, 1,3-Dioxolane,2-(2-nitroethyl)-, ANW-49894, ZINC15021206, AKOS006227597, AG-H-31512, RP21120, AK-36488, BR-36488, KB-162490, 3-Nitropropionaldehyde ethylene glycol acetal, FT-0641887

Molecular Formula:	C₅H₉NO₄	Molecular Weight:	147.129260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZYXOSRQIZOOVTN-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

• 2-amino-3,5-difluoropyridine

IUPAC Name: 3,5-difluoropyridin-2-amine | CAS Registry Number: 732306-31-9
Synonyms: 2-Amino-3,5-difluoropyridine, 3,5-Difluoropyridin-2-ylamine, ZINC02510831, CID2783238, A135, TL80073993, 3S110018, 3S210961

Molecular Formula:	C₅H₄F₂N₂	Molecular Weight:	130.095466 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JVLFMTZUPSBCNJ-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

• 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-Amino-4,6-dichloropyridine

IUPAC Name: 4,6-dichloropyridin-2-amine | CAS Registry Number: 116632-24-7
Synonyms: 4,6-dichloropyridin-2-amine, 4,6-dichloro-pyridin-2-ylamine, 4,6-dichloro-2-pyridinamine, 4,6-dichloro-2-pyridylamine, 4,6-Dichloro-pyridine-2-ylamine, SBB051815, AG-D-38150, PubChem14149, AC1NSUH3, KSC495C7H, ACMC-2099t4, 2-Pyridinamine, 4,6-dichloro-, CTK3J5173, MolPort-005-932-607, AM699, 4,6-bis(chloranyl)pyridin-2-amine, ACT01313, ANW-16982, ZINC13349863, 4,6-DICHLORO-2-AMINOPYRIDINE

Molecular Formula:	C₅H₄Cl₂N₂	Molecular Weight:	163.004660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGJMDETXSYICGZ-UHFFFAOYSA-N

• 2-Amino-5-chloro-3-fluoropyridine

IUPAC Name: 5-chloro-3-fluoropyridin-2-amine | CAS Registry Number: 246847-98-3
Synonyms: 5-chloro-3-fluoropyridin-2-amine, 5-Chloro-3-fluoro-2-pyridinamine, 5-chloro-3-fluoro-2-pyridylamine, 2-Amino-3-fluoro-5-chloropyridine, SBB070002, AG-E-73963, 2-PYRIDINAMINE, 5-CHLORO-3-FLUORO-, PubChem9633, ACMC-1CEU9, AGN-PC-00DPLW, SureCN558930, KSC554C5T, Jsp004931, CTK4F4159, MolPort-003-984-411, ACN-S003646, 2-Pyridinamine,5-chloro-3-fluoro-, ANW-25511, QC-482, RB1090

Molecular Formula:	C₅H₄ClFN₂	Molecular Weight:	146.550063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPUPPVDVOFJSEP-UHFFFAOYSA-N

• 2-Amino-6-(trifluoromethyl)benzothiazole

IUPAC Name: 6-(trifluoromethyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 777-12-8
Synonyms: 6-(trifluoromethyl)-1,3-benzothiazol-2-amine, 2-amino-6-(trifluoromethyl)-1,3-benzothiazole, 6-(trifluoromethyl)benzo[d]thiazol-2-amine, 2-amino-6-trifluoromethylbenzothiazole, 6-(Trifluoromethyl)-1,3-benzothiazol-2-ylamine, 2-AMINO-6-(TRIFLUOROMETHYL)BENZO[D]THIAZOLE, 6-(trifluoromethyl)benzothiazole-2-ylamine, ZINC02562250, PubChem21736, AC1MC4HP, ACMC-209pb6, 683329_ALDRICH, CHEMBL442384, STOCK6S-89207, CTK2H6904, MolPort-000-151-266, AC1Q5308, ANW-37072, SBB028430, STK946229

Molecular Formula:	C₈H₅F₃N₂S	Molecular Weight:	218.198910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WEDYEBJLWMPPOK-UHFFFAOYSA-N

• 2-Amino-6-Bromo Benzothiazole

IUPAC Name: 6-bromo-1,3-benzothiazol-2-amine | CAS Registry Number: 15864-32-1
Synonyms: 2-Amino-6-bromobenzothiazole, 6-Bromo-2-aminobenzothiazole, 2-Benzothiazolamine, 6-bromo-, Benzothiazole, 2-amino-6-bromo-, 538507_ALDRICH, 6-bromo-1,3-benzothiazol-2-amine, ALBB-001483, NSC270077, SBB005216, ZINC00348809, NSC 270077, AE-848/30701008

Molecular Formula:	C₇H₅BrN₂S	Molecular Weight:	229.097000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VZEBSJIOUMDNLY-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

• 2-Bromo-1-trityl-1H-imidazole

IUPAC Name: 2-bromo-1-[tri(phenyl)methyl]imidazole | CAS Registry Number: 67478-47-1
Synonyms: ZINC04352742, CID618242, Imidazole, 2-bromo-1-triphenylmethyl-

Molecular Formula:	C₂₂H₁₇BrN₂	Molecular Weight:	389.287780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CSRUMYQPYPNDPR-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-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-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

• 2-Bromo-5-cyanopyridine

IUPAC Name: 6-bromopyridine-3-carbonitrile | CAS Registry Number: 139585-70-9
Synonyms: 6-bromonicotinonitrile, ZINC02559904, CID5005718, B209

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

InChIKey: XHYGUDGTUJPSNX-UHFFFAOYSA-N

• 2-Bromo-5-fluoropyridine

IUPAC Name: 2-bromo-5-fluoropyridine | CAS Registry Number: 41404-58-4
Synonyms: Ambap6179, TPC-PY083, 595675_ALDRICH, ZINC02559898, CID2783171, B212, TL806442, AC-907/25004337

Molecular Formula:	C₅H₃BrFN	Molecular Weight:	175.986423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UODINHBLNPPDPD-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