Shanghai Ennopharm Co., Ltd.

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Profile: Shanghai Ennopharm Co., Ltd. is a developer of Intermediates. We are dedicated to providing chemical services. By advanced research equipment, sound management and human-oriented culture, we have absorbed a group of chemists with strong academic background.

Custom Synthesis
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Catalogue Products

ID	Product Name	CAS NO
EN000017	2-propylbenzene-1,3-diol	13331-19-6
EN000025	3-methoxy-4-nitrophenol	16292-95-8
EN000041	1-bromo-4-(difluoromethoxy)Benzene	5905-69-1
EN000055	methyl 3-cyano-4-hydroxybenzoate	156001-68-2
EN000058	4-(Difluoromethoxy)phenylboronic acid pinacol ester	887757-48-4
EN000063	4-ethoxy-5-isopropyl-2-methylbenzaldehyde	872183-70-5
EN000083	1-(3-chlorophenyl)acetone	14123-60-5
EN000088	2-(4-fluorophenoxy)ethanamine	6096-89-5
EN000094	1-(5-bromo-2-fluorophenyl)ethanone	198477-89-3

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• Ethyl 4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxylate

IUPAC Name: ethyl 4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxylate | CAS Registry Number: 1080026-94-3
Synonyms: EN002447, ethyl 4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxylate

Molecular Formula:	C₁₀H₁₃NO₂S	Molecular Weight:	211.280720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HLYOOHYZCZJODO-UHFFFAOYSA-N

• ethyl 4,6-dichloro-1,5-naphthyridine-3-carboxylate

IUPAC Name: ethyl 4,6-dichloro-1,5-naphthyridine-3-carboxylate

Molecular Formula:	C₁₁H₈Cl₂N₂O₂	Molecular Weight:	271.099420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IEMYKIJFCCTLTH-UHFFFAOYSA-N

• ethyl 4,7-dichloro-1,8-naphthyridine-3-carboxylate

IUPAC Name: ethyl 4,7-dichloro-1,8-naphthyridine-3-carboxylate

Molecular Formula:	C₁₁H₈Cl₂N₂O₂	Molecular Weight:	271.099420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PHIYTSSDCGRCJU-UHFFFAOYSA-N

• ethyl 4-(trifluoromethyl)-1,3-thiazole-2-carboxylate

IUPAC Name: ethyl 4-(trifluoromethyl)-1,3-thiazole-2-carboxylate

Molecular Formula:	C₇H₆F₃NO₂S	Molecular Weight:	225.188250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PSTFYCCCZHOTHW-UHFFFAOYSA-N

• ethyl 4-amino-1H-pyrazole-5-carboxylate

IUPAC Name: ethyl 4-amino-1H-pyrazole-5-carboxylate | CAS Registry Number: 55904-61-5
Synonyms: ZERO/005602, MolPort-000-163-809, MolPort-000-893-607, STK288934, ALBB-003754, ZINC17946019, CID4912934, EN002235

Molecular Formula:	C₆H₉N₃O₂	Molecular Weight:	155.154560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JLIFAQGFWIYWDA-UHFFFAOYSA-N

• ETHYL 4-BENZYLMORPHOLINE-2-CARBOXYLATE

IUPAC Name: ethyl 4-benzylmorpholine-2-carboxylate | CAS Registry Number: 107904-08-5
Synonyms: ethyl 4-benzylmorpholine-2-carboxylate, EN002510, TC-069515, 4-Benzyl-morpholine-2-carboxylic acid ethyl ester, I14-4542, 135072-32-1

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.305560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JDVADOGJQJZIOJ-UHFFFAOYSA-N

• ethyl 4-chloro-1,8-naphthyridine-3-carboxylate

IUPAC Name: ethyl 4-chloro-1,8-naphthyridine-3-carboxylate | CAS Registry Number: 944709-62-0
Synonyms: MolPort-000-140-446, EN001986

Molecular Formula:	C₁₁H₉ClN₂O₂	Molecular Weight:	236.654360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: APBWURPIPJQHOA-UHFFFAOYSA-N

• Ethyl 4-chloro-2-(trifluoromethyl)pyrimidine-5-carboxylate

IUPAC Name: ethyl 4-chloro-2-(trifluoromethyl)pyrimidine-5-carboxylate | CAS Registry Number: 720-01-4
Synonyms: Ethyl 4-chloro-2-trifluoromethylpyrimidine-5-carboxylate, SBB053946, AG-G-82890, 4-Chloro-2-trifluoromethyl-pyrimidine-5-carboxylicacidethylester, 4-Chloro-2-trifluoromethyl-pyrimidine-5-carboxylic acid ethyl ester, ZINC04255745, AC1MC6VQ, CTK5D5363, MolPort-000-146-673, ANW-54191, AKOS000320373, RP06210, AK-29466, BR-29466, EN001534, HC210316, KB-77115, TL8005045, A9394, AM20100685

Molecular Formula:	C₈H₆ClF₃N₂O₂	Molecular Weight:	254.593650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DSULCDCBENGHAX-UHFFFAOYSA-N

• Ethyl 4-chloro-2-methylthiopyrimidine-5-carboxylate

IUPAC Name: ethyl 4-chloro-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 5909-24-0
Synonyms: 145963_ALDRICH, EINECS 227-619-0, NSC123534, ZINC00119543, 6N-537S, TL8003781, 4-Chloro-5-carbethoxy-2-methylthiopyrimidine, Ethyl 4-chloro-2-methylthio-5-pyrimidinecarboxylate, Ethyl 4-chloro-2-(methylthio)-5-pyrimidinecarboxylate, Ethyl4-chloro-2-(methylthio)-5-pyrimidinecarboxylate, 5-Pyrimidinecarboxylic acid, 4-chloro-2-(methylthio)-, ethyl ester, 4-Chloro-2-methylsulfanyl-pyrimidine-5-carboxylic acid ethyl ester

Molecular Formula:	C₈H₉ClN₂O₂S	Molecular Weight:	232.687260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SNNHLSHDDGJVDM-UHFFFAOYSA-N

• ethyl 4-chloro-7-methyl-1,8-naphthyridine-3-carboxylate

IUPAC Name: ethyl 4-chloro-7-methyl-1,8-naphthyridine-3-carboxylate

Molecular Formula:	C₁₂H₁₁ClN₂O₂	Molecular Weight:	250.680940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HKTABMXYYNWMQH-UHFFFAOYSA-N

• Ethyl 4-fluoro-3-nitrobenzoate

IUPAC Name: ethyl 4-fluoro-3-nitrobenzoate | CAS Registry Number: 367-80-6
Synonyms: 4-Fluoro-3-nitrobenzoic acid ethyl ester, SBB063047, AG-F-28509, Benzoic acid, 4-fluoro-3-nitro-, ethyl ester, ACMC-209ion, SureCN1305326, KSC221S8R, Ethyl 3-nitro-4-Fluorobenzoate, Jsp006537, RARECHEM AL BI 0858, CTK1C1988, MolPort-001-771-714, AM944, ACT00985, ANW-28485, PC1485, ZINC02585983, AKOS009165658, AKOS015888123, AC-1802

Molecular Formula:	C₉H₈FNO₄	Molecular Weight:	213.162523 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YONVBKVUSUGBQR-UHFFFAOYSA-N

• ethyl 4-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxylate

IUPAC Name: ethyl 4-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxylate

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.264340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LXDYLJCZDOCGAW-UHFFFAOYSA-N

• ethyl 4-isopropyl-1,3-thiazole-2-carboxylate

IUPAC Name: ethyl 4-propan-2-yl-1,3-thiazole-2-carboxylate

Molecular Formula:	C₉H₁₃NO₂S	Molecular Weight:	199.270020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IYWKKZAAUKWYNT-UHFFFAOYSA-N

• Ethyl 4-methyl cinnamate

IUPAC Name: ethyl 3-(4-methylphenyl)prop-2-enoate | CAS Registry Number: 20511-20-0
Synonyms: NSC338436

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IMKVSWPEZCELRM-UHFFFAOYSA-N

• Ethyl 4-methyl-5-imidazolecarboxylate

IUPAC Name: ethyl 5-methyl-1H-imidazole-4-carboxylate | CAS Registry Number: 51605-32-4
Synonyms: Enamine_002110, 4-Carboethoxy-5-methylimidazole, MLS000564960, 199893_ALDRICH, NSC195976, CID99200, EINECS 257-315-3, ZINC00155891, Ethyl 4-methylimidazole-5-carboxylate, NSC 195976, SMR000152201, ST5307495, 1H-Imidazole-4-carboxylic acid, 5-methyl-, ethyl ester, I00007

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.166500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VLDUBDZWWNLZCU-UHFFFAOYSA-N

• ETHYL 4-METHYLOXAZOLE-2-CARBOXYLATE

IUPAC Name: ethyl 4-methyl-1,3-oxazole-2-carboxylate | CAS Registry Number: 90892-99-2
Synonyms: MolPort-006-727-969, EN000954, ethyl 4-methyl-1,3-oxazole-2-carboxylate

Molecular Formula:	C₇H₉NO₃	Molecular Weight:	155.151260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BURJGDDAPYCFGM-UHFFFAOYSA-N

• ethyl 4-nitro-1H-pyrazole-5-carboxylate

IUPAC Name: ethyl 4-nitro-1H-pyrazole-5-carboxylate | CAS Registry Number: 55864-87-4
Synonyms: MolPort-000-837-916, NSC360636, PHAR177605, ZERO/010042, CID338416, ZINC05478956, BAS 00396152, EN002234, Ethyl 4-nitro-1H-pyrazole-5-carboxylate, Ethyl 4-nitro-2H-pyrazole-3-carboxylate, 4-Nitro-2H-pyrazole-3-carboxylic acid ethyl ester

Molecular Formula:	C₆H₇N₃O₄	Molecular Weight:	185.137480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GNGKEGKMDXAMKJ-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

• ethyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate

IUPAC Name: ethyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate | CAS Registry Number: 623906-17-2
Synonyms: AS100, Ethyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate

Molecular Formula:	C₉H₁₃N₃O₂	Molecular Weight:	195.218420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YTYJZXFCWYHVPG-UHFFFAOYSA-N

• ethyl 5,7-dichloropyrazolo[1,5-a]pyrimidine-3-carboxylate

IUPAC Name: methyl 5,7-dichloropyrazolo[1,5-a]pyrimidine-3-carboxylate | CAS Registry Number: 940284-55-9
Synonyms: AmbagaB158409, MolPort-006-717-372, ZINC30678383, EN002022, methyl 5,7-dichloropyrazolo[1,5-a]pyrimidine-3-carboxylate

Molecular Formula:	C₈H₅Cl₂N₃O₂	Molecular Weight:	246.050200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LCMDZGZZFUIKJQ-UHFFFAOYSA-N

• Ethyl 5-Bromo-1H-Pyrazolo[3,4-B]pyridine-3-Carboxylate

IUPAC Name: ethyl 5-bromo-2H-pyrazolo[3,4-b]pyridine-3-carboxylate | CAS Registry Number: 1131604-85-7
Synonyms: ethyl 5-bromo-1H-pyrazolo[3,4-b]pyridine-3-carboxylate, SureCN14002611, CTK8B8255, ANW-59778, AKOS015843483, QC-1182, AK-37631, EN000619, KB-51798, ethyl5-bromo-1H-pyrazolo[3,4-b]pyridine-3-carboxylate

Molecular Formula:	C₉H₈BrN₃O₂	Molecular Weight:	270.082720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QNHHYFDURGARFQ-UHFFFAOYSA-N

• ethyl 5-bromopyrimidine-4-carboxylate

IUPAC Name: ethyl 5-bromopyrimidine-4-carboxylate

Molecular Formula:	C₇H₇BrN₂O₂	Molecular Weight:	231.046680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GHOKOMYFAWORIY-UHFFFAOYSA-N

• ethyl 5-chloro-1H-pyrrolo[3,2-b]pyridine-2-carboxylate

IUPAC Name: tert-butyl 4-chloro-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-7-carboxylate | CAS Registry Number: 1053656-57-7
Synonyms: tert-Butyl 4-chloro-5,6-dihydropyrido[3,4-d]pyrimidine-7(8H)-carboxylate, 4-CHLORO-5,8-DIHYDRO-6H-PYRIDO[3,4-D]PYRIMIDINE-7-CARBOXYLIC ACID TERT-BUTYL ESTER, PubChem15982, CTK4A3778, MolPort-009-197-882, ANW-49805, AKOS015919831, AG-D-18761, PB13367, AK-27425, BR-27425, KB-61232, KB-127254, X8758, C-8292, 7-BOC-4-CHLORO-5,6,7,8-TETRAHYDROPYRIDO[3,4-D]PYRIMIDINE, tert-butyl 4-chloro-5H,6H,8H-pyrido[3,4-d]pyrimidine-7-carboxylate, TERT-BUTYL 4-CHLORO-5,8-DIHYDROPYRIDO[3,4-D]PYRIMIDINE-7(6H)-CARBOXYLATE

Molecular Formula:	C₁₂H₁₆ClN₃O₂	Molecular Weight:	269.727340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XYHXUYOSXZHUSZ-UHFFFAOYSA-N

• ethyl 5-chlorobenzo[d]oxazole-2-carboxylate

IUPAC Name: ethyl 5-chloro-1,3-benzoxazole-2-carboxylate | CAS Registry Number: 27383-93-3
Synonyms: SureCN10829015, CTK8D3931, AKOS015899994, AK137026, KB-253655, I14-10999

Molecular Formula:	C₁₀H₈ClNO₃	Molecular Weight:	225.628420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ILFZEGVHUYSIHZ-UHFFFAOYSA-N

• ethyl 5-chloroimidazo[1,2-a]pyridine-3-carboxylate

IUPAC Name: ethyl 5-chloroimidazo[1,2-a]pyridine-3-carboxylate

Molecular Formula:	C₁₀H₉ClN₂O₂	Molecular Weight:	224.643660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GIGAHGCKVFWBNI-UHFFFAOYSA-N

• Ethyl 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylate

IUPAC Name: ethyl 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylate | CAS Registry Number: 2199-59-9
Synonyms: NSC13426, ZINC01729614, SL-00002, 5-Formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester, 1H-Pyrrole-3-carboxylic acid, 5-formyl-2,4-dimethyl-, ethyl ester

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GDISALBEIGGPER-UHFFFAOYSA-N

• ethyl 5-methoxypyrazolo[1,5-a]pyridine-3-carboxylate

IUPAC Name: ethyl 5-methoxypyrazolo[1,5-a]pyridine-3-carboxylate | CAS Registry Number: 99446-53-4
Synonyms: MolPort-006-727-976, EN000970

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.224580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HSPHWUOHGCUYBO-UHFFFAOYSA-N

• ethyl 5-methyl-1,3-oxazole-2-carboxylate

IUPAC Name: ethyl 5-methyl-1,3-oxazole-2-carboxylate | CAS Registry Number: 124999-43-5
Synonyms: MolPort-006-728-165, EN001566

Molecular Formula:	C₇H₉NO₃	Molecular Weight:	155.151260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AVQLWUGRGBPYLN-UHFFFAOYSA-N

• ethyl 5-methyl-2,4-dioxohexanoate

IUPAC Name: ethyl 5-methyl-2,4-dioxohexanoate | CAS Registry Number: 64195-85-3
Synonyms: AmbCV-3658, Ethyl 5-methyl-2,4-dioxohexanoate, MolPort-000-558-010, EINECS 264-728-2, CID3017501, EN002874

Molecular Formula:	C₉H₁₄O₄	Molecular Weight:	186.205060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HBJPUWYQVWIKSD-UHFFFAOYSA-N

• Ethyl 5-methylisoxazole-3-carboxylate

IUPAC Name: ethyl 5-methyl-1,2-oxazole-3-carboxylate | CAS Registry Number: 3209-72-1
Synonyms: 681024_ALDRICH, ZINC00118737, ALBB-009837, CID76677, EINECS 221-720-3, TBB000645, 5-Methylisoxazole-3-carboxylic acid ethyl ester

Molecular Formula:	C₇H₉NO₃	Molecular Weight:	155.151260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OCCIGHIQVMLYBZ-UHFFFAOYSA-N

• ethyl 5-phenyl-1H-pyrrole-3-carboxylate

IUPAC Name: ethyl 5-phenyl-1H-pyrrole-3-carboxylate | CAS Registry Number: 161958-61-8
Synonyms: MolPort-006-727-717, Ethyl 5-phenyl-1H-pyrrole-3-carboxylate, CID10242379, EN000284

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XGAUDZLAAYUFKN-UHFFFAOYSA-N

• Ethyl 6-(chloromethyl)pyridine-2-Carboxylate

IUPAC Name: ethyl 6-(chloromethyl)pyridine-2-carboxylate | CAS Registry Number: 49668-99-7
Synonyms: ethyl 6-(chloromethyl)pyridine-2-carboxylate, Ethyl 6-(chloromethyl)picolinate, 6-(chloromethyl)-2-pyridinecarboxylic acid ethyl ester, 2-PYRIDINECARBOXYLIC ACID, 6-(CHLOROMETHYL)-, ETHYL ESTER, AGN-PC-00PXZ5, SureCN1698714, CTK6F6711, MolPort-000-140-177, ANW-57235, AKOS006311099, AB53929, AG-C-78652, QC-8989, RP04221, AK-49833, EN001548, KB-77173, FT-0083042, FT-0651280, Y9214

Molecular Formula:	C₉H₁₀ClNO₂	Molecular Weight:	199.634200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UBRNJYSCVHFYDB-UHFFFAOYSA-N

• ethyl 6-(dimethylamino)nicotinate

IUPAC Name: ethyl 6-(dimethylamino)pyridine-3-carboxylate

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RSMUJSRGEWAEHO-UHFFFAOYSA-N

• ethyl 6-chloro-1H-pyrazolo[3,4-b]pyridine-3-carboxylate

IUPAC Name: ethyl 6-chloro-2H-pyrazolo[3,4-b]pyridine-3-carboxylate

Molecular Formula:	C₉H₈ClN₃O₂	Molecular Weight:	225.631720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DDWDCTIHADYWNP-UHFFFAOYSA-N

• ethyl 6-chloro-4-(methylamino)nicotinate

IUPAC Name: ethyl 6-chloro-4-(methylamino)pyridine-3-carboxylate | CAS Registry Number: 449811-28-3
Synonyms: ethyl 6-chloro-4-(methylamino)pyridine-3-carboxylate, 6-Chloro-4-(methylamino)-pyridine-3-carboxylic acid ethyl ester, CTK1C7781, MolPort-016-578-976, AKOS015850134, AG-L-23335, ethylchloromethylaminopyridinecarboxylate, MCULE-2766150292, RP12444, AK127765, EN002146, KB-253816, FT-0682723, I02-4379, 3-Pyridinecarboxylic acid, 6-chloro-4-(methylamino)-, ethyl ester

Molecular Formula:	C₉H₁₁ClN₂O₂	Molecular Weight:	214.648840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DEAFVBVKIMXSND-UHFFFAOYSA-N

• ethyl 6-chloro-4-hydroxy-1,5-naphthyridine-3-carboxylate

IUPAC Name: ethyl 6-chloro-4-oxo-1H-1,5-naphthyridine-3-carboxylate

Molecular Formula:	C₁₁H₉ClN₂O₃	Molecular Weight:	252.653760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XNSPDXHNZQVZRQ-UHFFFAOYSA-N

• ethyl 6-chloro-8-iodoimidazo[1,2-a]pyridine-2-carboxylate

IUPAC Name: ethyl 6-chloro-8-iodoimidazo[1,2-a]pyridine-2-carboxylate

Molecular Formula:	C₁₀H₈ClIN₂O₂	Molecular Weight:	350.540190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VMOLSCRXCGGQIQ-UHFFFAOYSA-N

• Ethyl 6-chloroimidazo[1,2-b]pyridazine-2-carboxylate

IUPAC Name: ethyl 6-chloroimidazo[1,2-b]pyridazine-2-carboxylate | CAS Registry Number: 64067-99-8
Synonyms: ethyl 6-chloroimidazo[1,2-b]pyridazine-2-carboxylate, AG-G-39967, AN-584/43307929, ZINC00161852, PubChem19273, AC1MCW5V, ACMC-209nk3, CTK5C0625, MolPort-000-144-942, ANW-34801, SBB054047, AKOS015843538, PB15726, RP27608, AK-77821, BR-77821, EN000725, KB-51457, AB1001105, BB 0259846

Molecular Formula:	C₉H₈ClN₃O₂	Molecular Weight:	225.631720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AZEPEWATPYRPBM-UHFFFAOYSA-N

• Ethyl 6-chloronicotinate

IUPAC Name: ethyl 6-chloropyridine-3-carboxylate | CAS Registry Number: 49608-01-7
Synonyms: 531197_ALDRICH, ZINC00166523, Ethyl 6-chloropyridine-3-carboxylate, CID2799611

Molecular Formula:	C₈H₈ClNO₂	Molecular Weight:	185.607620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ILDJJTQWIZLGPO-UHFFFAOYSA-N

• ethyl 6-methoxypyrazolo[1,5-a]pyridine-3-carboxylate

IUPAC Name: ethyl 6-methoxypyrazolo[1,5-a]pyridine-3-carboxylate | CAS Registry Number: 885276-41-5
Synonyms: MolPort-006-727-974, EN000968

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.224580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JFPMTUQUGCKZAT-UHFFFAOYSA-N

• Ethyl 6-methylsalicylate

IUPAC Name: ethyl 2-hydroxy-6-methylbenzoate | CAS Registry Number: 6555-40-4
Synonyms: Ambap6914, Ethyl 2-hydroxy-6-methylbenzoate, ZINC03847167, 6-Methylsalicylic acid ethyl ester, CID584222, FS000887, Benzoic acid, 2-hydroxy-6-methyl-, ethyl ester

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KWXBNUYCDMPLEQ-UHFFFAOYSA-N

• Ethyl 7-bromo-4-hydroxyquinoline-3-carboxylate

IUPAC Name: ethyl 7-bromo-4-oxo-1H-quinoline-3-carboxylate | CAS Registry Number: 179943-57-8
Synonyms: ethyl 7-bromo-4-hydroxyquinoline-3-carboxylate, 208580-23-8, ethyl 7-bromo-4-oxo-1,4-dihydroquinoline-3-carboxylate, Ethyl pound inverted question mark7-bromo-4-hydroxyquinoline-3-carboxylate, AC1LEBWQ, PubChem23881, ACMC-209eg9, SureCN1430217, SureCN2723624, Oprea1_191838, CTK0J8325, CTK4D7440, MolPort-002-684-169, MolPort-020-052-633, ACT10539, ANW-22999, STK668213, ZINC14920221, AKOS005141879, AKOS016015022

Molecular Formula:	C₁₂H₁₀BrNO₃	Molecular Weight:	296.116700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WJFBKTAITAHHAR-UHFFFAOYSA-N

• ethyl 7-bromopyrazolo[1,5-a]pyridine-3-carboxylate

IUPAC Name: ethyl 7-bromopyrazolo[1,5-a]pyridine-3-carboxylate | CAS Registry Number: 885276-77-7
Synonyms: MolPort-006-727-975, EN000969

Molecular Formula:	C₁₀H₉BrN₂O₂	Molecular Weight:	269.094660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KAPPNCLJJCCBCK-UHFFFAOYSA-N

• ethyl 7-chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate

IUPAC Name: ethyl 7-chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate

Molecular Formula:	C₁₇H₁₀ClF₃N₂O₃	Molecular Weight:	382.721110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JLSXYCZRMYCIMY-UHFFFAOYSA-N

• Ethyl 7-methylimidazo[1,2-a)pyridine-2-carboxylate

IUPAC Name: ethyl 7-methylimidazo[1,2-a]pyridine-2-carboxylate | CAS Registry Number: 70705-33-8
Synonyms: Oprea1_426344, Oprea1_479972, MLS000718464, ZINC00416156, CID860187, BAS 04211257, SMR000290732, ST5274351, 7-Methyl-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AVYYNZWWGNNXRW-UHFFFAOYSA-N

• ethyl 8-iodo-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate

IUPAC Name: ethyl 8-iodo-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate

Molecular Formula:	C₁₁H₈F₃IN₂O₂	Molecular Weight:	384.093100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DCYJMANQARCUIZ-UHFFFAOYSA-N

• ethyl 8-nitroimidazo[1,2-a]pyridine-2-carboxylate

IUPAC Name: ethyl 8-nitroimidazo[1,2-a]pyridine-2-carboxylate | CAS Registry Number: 72721-23-4
Synonyms: Oprea1_583913, MolPort-002-815-159, ZINC00480122, CID901010, EN000278, AI-204/31692007

Molecular Formula:	C₁₀H₉N₃O₄	Molecular Weight:	235.196160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YDLKKFCMWQRERX-UHFFFAOYSA-N

• Ethyl acetimidate hydrochloride

IUPAC Name: ethyl ethanimidate | CAS Registry Number: 2208-07-3
Synonyms: Ehtyl acetimidate, Ethyl acetimidate, 1-Ethoxyethanimine, Ethyl ethanimidoate, Ethanimidic acid, ethyl ester, EINECS 213-676-9, ZINC04974301, ZINC06661335, 1000-84-6

Molecular Formula:	C₄H₉NO	Molecular Weight:	87.120360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JMIAPORGEDIDLT-UHFFFAOYSA-N

• Ethyl Adenine-9-Acetate

IUPAC Name: ethyl 2-(6-aminopurin-9-yl)acetate | CAS Registry Number: 25477-96-7
Synonyms: ETHYL ADENINE-9-ACETATE, Ethyl6-methylsalicylate, ethyl 2-(6-aminopurin-9-yl)acetate, AG-E-78096, ethyl 2-(6-amino-9H-purin-9-yl)acetate, AC1LELSF, AC1Q34VA, SureCN1565498, Oprea1_342782, AC1Q34V9, CTK4F5878, MolPort-000-150-321, ANW-49231, AKOS009156758, RP27320, AK-32174, BR-32174, EN002726, KB-253954, A5135

Molecular Formula:	C₉H₁₁N₅O₂	Molecular Weight:	221.215940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MCOVDURKZQNFBE-UHFFFAOYSA-N

• Ethyl diazoacetate

IUPAC Name: (E)-2-diazonio-1-ethoxyethenolate | CAS Registry Number: 623-73-4
Synonyms: Ethyldiazoacetate, Diazoacetic ester, DAAE, Ethoxycarbonyldiazomethane, Diazoacetic acid, ethyl ester, CCRIS 1403, E22201_ALDRICH, ACETIC ACID, DIAZO-, ETHYL ESTER, EINECS 210-810-8, Diazoessigsaeure-aethylester [German], NSC 79147, AI3-52121, LS-11559, InChI=1/C4H6N2O2/c1-2-8-4(7)3-6-5/h3H,2H2,1H, EDA

Molecular Formula:	C₄H₆N₂O₂	Molecular Weight:	114.102640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YVPJCJLMRRTDMQ-ONEGZZNKSA-N