Shanghai Ennopharm Co., Ltd.

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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 1-methyl-1H-pyrazole-4-carboxylate

IUPAC Name: ethyl 1-methylpyrazole-4-carboxylate | CAS Registry Number: 85290-80-8
Synonyms: Ethyl 1-methylpyrazole-4-carboxylate, PubChem23710, SureCN358469, CTK3C9005, MolPort-011-284-357, ACN-P000812, ANW-46102, RW3539, AKOS009166571, MCULE-5145947381, PB19235, QC-2778, AK-75956, AM804411, EN002841, KB-251998, W8805, I14-15869, 1H-Pyrazole-4-carboxylic acid, 1-methyl-, ethyl ester, 1-METHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.166500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GXKQVOXCQOQZED-UHFFFAOYSA-N

• Ethyl 1-methylcyclopropane-1-carboxylate

IUPAC Name: ethyl 1-methylcyclopropane-1-carboxylate | CAS Registry Number: 71441-76-4
Synonyms: Ethyl 1-methylcyclopropanecarboxylate, EINECS 275-461-6, ZINC00164518, SB 01040, Cyclopropanecarboxylic acid, 1-methyl-, ethyl ester

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IZPYNZLFBUQGCZ-UHFFFAOYSA-N

• ethyl 1H-pyrrolo[2,3-c]pyridine-2-carboxylate

IUPAC Name: ethyl 1H-pyrrolo[2,3-c]pyridine-2-carboxylate | CAS Registry Number: 24334-19-8
Synonyms: EN002006

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GWQJRVCTFVYPBK-UHFFFAOYSA-N

• ethyl 2,3-dihydrobenzo[b][1,4]dioxine-6-carboxylate

IUPAC Name: ethyl 2,3-dihydro-1,4-benzodioxine-6-carboxylate | CAS Registry Number: 20825-87-0
Synonyms: MolPort-004-929-269, ZINC09925809, EN002284

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LIQWCKWRILLHAQ-UHFFFAOYSA-N

• Ethyl 2,4-Diamino-Pyrimidine-5-Carboxylate

IUPAC Name: ethyl 2,4-diaminopyrimidine-5-carboxylate | CAS Registry Number: 15400-54-1
Synonyms: NSC9314, AKI-BBV-00030658, CID222669, ZINC12344004, ethyl 2,4-diamino-5-pyrimidinecarboxylate

Molecular Formula:	C₇H₁₀N₄O₂	Molecular Weight:	182.179900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MANFWSKJPOXKJZ-UHFFFAOYSA-N

• Ethyl 2,4-dimethylthiazole-5-carboxylate

IUPAC Name: ethyl 2,4-dimethyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 7210-77-7
Synonyms: ZINC00120231, ST5197455, Ethyl 2,4-dimethyl-1,3-thiazole-5-carboxylate, 5-Thiazolecarboxylic acid, 2,4-dimethyl-, ethyl ester

Molecular Formula:	C₈H₁₁NO₂S	Molecular Weight:	185.243440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BXOIIRQIGYJTTB-UHFFFAOYSA-N

• Ethyl 2,4-dioxovalerate

IUPAC Name: ethyl 2,4-dioxopentanoate | CAS Registry Number: 615-79-2
Synonyms: Ethyl acetopyruvate, Ethyl acetonoxalate, Ethyl 2,4-dioxopentanoate, NCIOpen2_001802, 232564_ALDRICH, NSC1243, AIDS191385, AIDS-191385, CID69208, EINECS 210-447-5, SBB008612, Pentanoic acid, 2,4-dioxo-, ethyl ester, FR-2325, AI3-01354, 2,4-DIOXOPENTANOIC ACID, ETHYL ESTER

Molecular Formula:	C₇H₁₀O₄	Molecular Weight:	158.151900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OYQVQWIASIXXRT-UHFFFAOYSA-N

• Ethyl 2-(1H-1,3-benzimidazol-2-yl)acetate

IUPAC Name: ethyl 2-(1H-benzimidazol-2-yl)acetate | CAS Registry Number: 14741-71-0
Synonyms: TimTec1_005548, MLS000058853, ZERO/005569, MolPort-000-004-120, NSC207854, ethyl 1H-benzimidazol-2-ylacetate, CID308071, ZINC00059627, SDCCGMLS-0037014.P002, NCGC00054771-02, SMR000069422, H57050, (1H-Benzoimidazol-2-yl)-acetic acid ethyl ester, (1H-Benzoimidazol-2-yl)acetic acid, ethyl ester

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JTVPWPDLKUQDAU-UHFFFAOYSA-N

• Ethyl 2-(1H-pyrazol-1-yl)acetate

IUPAC Name: ethyl 2-pyrazol-1-ylacetate | CAS Registry Number: 10199-61-8
Synonyms: Ethyl (1H-pyrazol-1-yl)acetate, Ethyl 2-pyrazol-1-ylacetate, ethylpyrazolylacetate, ethyl 2-pyrazolylacetate, AC1NCJE5, SureCN1093819, ethyl 2-(pyrazol-1-yl)acetate, CTK4A0533, MolPort-000-930-098, SBB087005, ZINC00402258, Pyrazol-1-yl-acetic acid ethyl ester, AKOS003673629, 1H-Pyrazole-1-aceticacid, ethyl ester, AG-D-09945, MCULE-9379055630, RP10093, 1-(2-Ethoxy-2-oxoethyl)-1H-pyrazole, AK124078, KB-53254

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.166500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SEHJVNBWAGPXSM-UHFFFAOYSA-N

• ethyl 2-(2,4-dimethylthiazol-5-yl)acetate

IUPAC Name: ethyl 2-(2,4-dimethyl-1,3-thiazol-5-yl)acetate | CAS Registry Number: 405921-41-7
Synonyms: MolPort-000-873-564, ZINC00332848, CID818176, EN002501, AF-399/25053007, ethyl (2,4-dimethyl-1,3-thiazol-5-yl)acetate

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

InChIKey: UVGPOIGYHQDCAC-UHFFFAOYSA-N

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

IUPAC Name: ethyl 2-[(3-bromophenyl)methyl]-1,3-thiazole-4-carboxylate

Molecular Formula:	C₁₃H₁₂BrNO₂S	Molecular Weight:	326.208880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QYBDMITUHPDCMC-UHFFFAOYSA-N

• ethyl 2-(benzofuran-3-yl)acetate

IUPAC Name: ethyl 2-(1-benzofuran-3-yl)acetate | CAS Registry Number: 82156-58-9
Synonyms: MolPort-000-143-175, ZINC05177643, CC40823, CID7537531, EN002376

Molecular Formula:	C₁₂H₁₂O₃	Molecular Weight:	204.221880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LSGDCGDXQLDKGO-UHFFFAOYSA-N

• Ethyl 2-(bromomethyl)benzoate

IUPAC Name: ethyl 2-(bromomethyl)benzoate | CAS Registry Number: 7115-91-5
Synonyms: Ethyl2-(Bromomethyl)benzoate, SBB054905, AG-G-78493, zlchem 659, PubChem19620, SureCN1468126, 2-(Ethoxycarbonyl)benzyl bromide, CTK5D3585, ZLD0109, MolPort-001-769-570, ACT03866, ANW-63400, ZINC16124776, AKOS015917467, AG-B-21145, AK-83534, EN000648, KB-77257, KB-252246, A9338

Molecular Formula:	C₁₀H₁₁BrO₂	Molecular Weight:	243.097140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RDEWTAHSEKSPPT-UHFFFAOYSA-N

• Ethyl 2-(ethoxymethylene)-4,4,4-trifluoro-3-oxobutyrate

IUPAC Name: ethyl (2E)-2-(ethoxymethylidene)-4,4,4-trifluoro-3-oxobutanoate | CAS Registry Number: 571-55-1
Synonyms: ethyl ethoxymethylene-3-oxo-4,4,4-trifluorobutyrate, Ethyl ethoxymethylene-3-oxo-4,4,4-trifluoro-butyrate, ethyl 2-(ethoxymethylidene)-4,4,4-trifluoro-3-oxobutanoate, ethyl (2E)-2-(ethoxymethylidene)-4,4,4-trifluoro-3-oxobutanoate, AG-G-01418, AC1O1YXB, 441236_ALDRICH, MolPort-000-144-360, SBB099234, ZINC02582810, AKOS009124416, GK00720, AK-49930, BR-49930, EN002514, FT-0626025, W7066, C-5009, A831330, 3S104994

Molecular Formula:	C₉H₁₁F₃O₄	Molecular Weight:	240.176450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XNGGOXOLHQANRB-AATRIKPKSA-N

• ethyl 2-(morpholin-2-yl)acetate

IUPAC Name: ethyl 2-morpholin-2-ylacetate | CAS Registry Number: 503601-25-0
Synonyms: AG-F-69304, ethyl morpholin-2-ylacetate, SureCN2921129, ethyl 2-morpholin-2-ylethanoate, CTK4J2514, 2-Morpholineaceticacid, ethyl ester, WTI-10536, AKOS006283210, AB19179, 2-(2-morpholinyl)acetic acid ethyl ester, AK135002, EN000768, KB-50802, 2-MORPHOLINEACETIC ACID ETHYL ESTER, BB 0260786, MORPHOLIN-2-YL-ACETIC ACID ETHYL ESTER, A828084, MORPHOLIN-2-YL-ACETIC ACID ETHYL ESTER;ETHYL 2-(MORPHOLIN-2-YL)ACETATE

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.209600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LFDXKKLEVCWEFN-UHFFFAOYSA-N

• ethyl 2-{[amino(imino)methyl]amino}-1,3-thiazole-4-carboxylate

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

Molecular Formula:	C₇H₁₀N₄O₂S	Molecular Weight:	214.244900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LBSBQVAGEVSBQP-UHFFFAOYSA-N

• ethyl 2-amino-4-(4-chlorophenyl)thiazole-5-carboxylate

IUPAC Name: ethyl 2-amino-4-(4-chlorophenyl)-1,3-thiazole-5-carboxylate | CAS Registry Number: 74476-53-2
Synonyms: ETHYL 2-AMINO-4-(4-CHLOROPHENYL)THIAZOLE-5-CARBOXYLATE, AG-G-96130, ethyl 2-amino-4-(4-chlorophenyl)-1,3-thiazole-5-carboxylate, CHEMBL172712, CTK5D9937, AK136902, EN000736, KB-201275, 5-Thiazolecarboxylicacid, 2-amino-4-(4-chlorophenyl)-, ethyl ester

Molecular Formula:	C₁₂H₁₁ClN₂O₂S	Molecular Weight:	282.745940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZEOCGUADOVEENE-UHFFFAOYSA-N

• Ethyl 2-amino-4-methylthiazole-5-carboxylate

IUPAC Name: ethyl 2-amino-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 7210-76-6
Synonyms: Maybridge1_006207, Oprea1_412981, Oprea1_686518, CBDivE_011946, 646016_ALDRICH, ZERO/001976, AIDS019677, AIDS-019677, ALBB-000267, NSC400231, ZINC00035844, 2-Amino-4-methyl-5-carbethoxythiazole, 2-Amino-4-methyl-5-(ethoxycarbonyl)thiazole, EU-0004739, TL80073557, 5-Thiazolecarboxylic acid, 2-amino-4-methyl-, ethyl ester, Ethyl 2-amino-4-methyl-1,3-thiazole-5-carboxylate, SR-01000431778-2, 2-Amino-4-methyl-5-thiazolecarboxylic acid, ethyl ester

Molecular Formula:	C₇H₁₀N₂O₂S	Molecular Weight:	186.231500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WZHUPCREDVWLKC-UHFFFAOYSA-N

• Ethyl 2-aminooxazole-4-carboxylate

IUPAC Name: ethyl 2-amino-1,3-oxazole-4-carboxylate | CAS Registry Number: 177760-52-0
Synonyms: NSC263857, ZINC01558624, E2076G1

Molecular Formula:	C₆H₈N₂O₃	Molecular Weight:	156.139320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NBABLVASYFPOEV-UHFFFAOYSA-N

• Ethyl 2-aminothiazole-4-carboxylate

IUPAC Name: ethyl 2-amino-1,3-thiazole-4-carboxylate | CAS Registry Number: 5398-36-7
Synonyms: TimTec1_000957, Oprea1_347195, Oprea1_396207, NSC4464, AIDS073075, AIDS-073075, ALBB-005840, NSC 4464, NSC43547, NSC 43547, SBB000178, ZINC01246200, E2339G1, SDCCGMLS-0065431.P001, SDCCGMLS-0065431.P002, NCGC00174941-01, BAS 00084455, ethyl 2-amino-1,3-thiazole-4-carboxylate, AI3-18592, TL8003539

Molecular Formula:	C₆H₈N₂O₂S	Molecular Weight:	172.204920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XHFUVBWCMLLKOZ-UHFFFAOYSA-N

• Ethyl 2-aminothiazole-5-carboxylate

IUPAC Name: ethyl 2-amino-1,3-thiazole-5-carboxylate | CAS Registry Number: 32955-21-8
Synonyms: Oprea1_514496, NSC233051, CID314628, ZINC01509680, E2641G1, ethyl 2-amino-1,3-thiazole-5-carboxylate, TL8002486, 2Z-0725

Molecular Formula:	C₆H₈N₂O₂S	Molecular Weight:	172.204920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VNZXERIGKZNEKB-UHFFFAOYSA-N

• Ethyl 2-Aminothiophene-3-carboxylate

IUPAC Name: ethyl 2-aminothiophene-3-carboxylate | CAS Registry Number: 31891-06-2
Synonyms: ALBB-002020, ethyl 2-aminothiophene-3-carboxylate, ZINC02380484, BAS 11719538, ST5334142, 2-Amino-thiophene-3-carboxylic acid ethyl ester

Molecular Formula:	C₇H₉NO₂S	Molecular Weight:	171.216860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MKJQYFVTEPGXIE-UHFFFAOYSA-N

• Ethyl 2-bromo-4-methylthiazole-5-carboxylate

IUPAC Name: ethyl 2-bromo-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 22900-83-0
Synonyms: Maybridge3_004543, 645990_ALDRICH, ZINC00161952, CID2824057, IDI1_015930, 5W-0289

Molecular Formula:	C₇H₈BrNO₂S	Molecular Weight:	250.112920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CFBIOWPDDZPIDP-UHFFFAOYSA-N

• ethyl 2-bromofuro[2,3-b]pyridine-5-carboxylate

IUPAC Name: ethyl 2-bromofuro[2,3-b]pyridine-5-carboxylate | CAS Registry Number: 944709-58-4
Synonyms: MolPort-000-140-441, EN000708

Molecular Formula:	C₁₀H₈BrNO₃	Molecular Weight:	270.079420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WVQNVPDLECNZGJ-UHFFFAOYSA-N

• Ethyl 2-bromooxazole-4-carboxylate

IUPAC Name: ethyl 2-bromo-1,3-oxazole-4-carboxylate | CAS Registry Number: 460081-20-3
Synonyms: ETHYL 2-BROMOOXAZOLE-4-CARBOXYLATE, Ethyl 2-bromo-1,3-oxazole-4-carboxylate, AG-F-58806, ETHYL2-BROMOOXAZOLE-4-CARBOXYLATE, 2-Bromo-4-(ethoxycarbonyl)-1,3-oxazole, ACMC-1APFG, SureCN559854, CTK4I9075, MolPort-001-758-841, ANW-30391, Ethyl 2-bromooxazole-4-carboxylate,, WTI-11829, ZINC15021374, AKOS015898226, AC-5067, OR11662, PB10713, RP05138, AK-28457, BR-28457

Molecular Formula:	C₆H₆BrNO₃	Molecular Weight:	220.020740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SGIBUKNPAQMWAP-UHFFFAOYSA-N

• Ethyl 2-bromothiazole-4-carboxylate

IUPAC Name: ethyl 2-bromo-1,3-thiazole-4-carboxylate | CAS Registry Number: 100367-77-9
Synonyms: NSC603614, ZINC01608352, E2133G1

Molecular Formula:	C₆H₆BrNO₂S	Molecular Weight:	236.086340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CNHISCQPKKGDPO-UHFFFAOYSA-N

• Ethyl 2-bromothiazole-5-carboxylate

IUPAC Name: ethyl 2-bromo-1,3-thiazole-5-carboxylate | CAS Registry Number: 41731-83-3
Synonyms: 642495_ALDRICH, ZINC00407931, CID3614103, E2650G1

Molecular Formula:	C₆H₆BrNO₂S	Molecular Weight:	236.086340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KTYIFXLNIMPSKI-UHFFFAOYSA-N

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

IUPAC Name: ethyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate | CAS Registry Number: 187035-79-6
Synonyms: SBB053947, AG-E-36126, ethyl 2-chloro-4-(trifluoromethyl)pyrimidne-5-carboxylate, ethyl 2-chloro-4-trifluoromethyl-5-pyrimidine carboxylate, ZINC02243756, PubChem11399, AC1MCXM9, KSC496M7T, AC1Q34B9, CTK3J6679, MolPort-000-155-203, ACT03749, ANW-72758, AKOS005064004, AB08490, ACN-000279, AK-27796, EN000059, HC210121, KB-83344

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

InChIKey: UDDSDBJYAMHCCW-UHFFFAOYSA-N

• Ethyl 2-Chloro-4-Methyl-1,3-Thiazole-5-Carboxylate

IUPAC Name: 1-chloro-3-(4-nitro-5-piperidin-1-ylimidazol-1-yl)propan-2-ol | CAS Registry Number: 7238-62-2
Synonyms: CID5255819, 1-chloro-3-[4-nitro-5-(1-piperidyl)imidazol-1-yl]propan-2-ol

Molecular Formula:	C₁₁H₁₇ClN₄O₃	Molecular Weight:	288.730680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PKWGLVDKUPRXEN-UHFFFAOYSA-N

• Ethyl 2-Chloro-5-nitrobenzoate

IUPAC Name: ethyl 2-chloro-5-nitrobenzoate | CAS Registry Number: 16588-17-3
Synonyms: ethyl 2-chloro-5-nitrobenzoate, SBB053767, ZINC00152569, AC1MCO46, SureCN4420346, CHEMBL185627, Jsp003334, CTK4D2198, CHEBI:414228, MolPort-001-488-347, ethyl 2-chloranyl-5-nitro-benzoate, ANW-63900, STK401658, AKOS003235911, AG-E-15490, MCULE-5905517912, RP17553, 2-chloro-5-nitrobenzoic acid ethyl ester, 2-Chloro-5-nitrobenzoicacid ethyl ester;, AK-63284

Molecular Formula:	C₉H₈ClNO₄	Molecular Weight:	229.617120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JXOMCDVAPASMML-UHFFFAOYSA-N

• Ethyl 2-chlorooxazole-4-carboxylate

IUPAC Name: ethyl 2-chloro-1,3-oxazole-4-carboxylate | CAS Registry Number: 460081-18-9
Synonyms: ZINC04198748, CID2763184, E2065M500

Molecular Formula:	C₆H₆ClNO₃	Molecular Weight:	175.569740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SYWQOPRAPDMWMC-UHFFFAOYSA-N

• Ethyl 2-chlorothiazole-4-carboxylate

IUPAC Name: ethyl 2-chloro-1,3-thiazole-4-carboxylate | CAS Registry Number: 41731-52-6
Synonyms: ethyl 2-chlorothiazole-4-carboxylate, ethyl 2-chloro-1,3-thiazole-4-carboxylate, ethyl2-chlorothiazole-4-carboxylate, AG-F-48376, SureCN691101, AGN-PC-00KX6P, KSC494S3B, CTK3J4930, ANW-48827, WTI-10191, ZINC30678528, AKOS005258791, AG-F-76718, QC-6416, RP03806, AK-39574, BR-39574, KB-50911, 2-Chloro-4-(ethoxycarbonyl)-1,3-thiazole, AB1008336

Molecular Formula:	C₆H₆ClNO₂S	Molecular Weight:	191.635340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GILVNZWYCBUGMT-UHFFFAOYSA-N

• Ethyl 2-Methoxy-6-Methylbenzoate

IUPAC Name: ethyl 2-methoxy-6-methylbenzoate | CAS Registry Number: 6520-83-8
Synonyms: Ethyl 2-methoxy-6-methylbenzoate, 2-Methoxy-6-methylbenzoic Acid Ethyl Ester, AC1LBY8O, ACMC-1B9LH, SureCN282595, AC1Q32AU, CTK5C2375, MolPort-001-797-309, ACT00620, ANW-35005, ZINC00393055, AKOS000297427, AG-G-45318, LS10745, AK-80357, EN002066, KB-24957, 2-Methoxy-6-methyl-benzoic acid ethyl ester, BB 0244702, FT-0693311

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GQLSLEBNODXANJ-UHFFFAOYSA-N

• Ethyl 2-methyl-2H-indazole-3-carboxylate

IUPAC Name: ethyl 2-methylindazole-3-carboxylate | CAS Registry Number: 405275-87-8
Synonyms: ethyl 2-methyl-2H-indazole-3-carboxylate, ethyl 2-methylindazole-3-carboxylate, ZINC03880915, AC1OEOYD, SureCN6705844, CTK1D5443, MolPort-000-143-294, ANW-47207, SBB093312, AKOS015900212, AG-F-43825, CC44423, RP04467, AK-32072, BR-32072, EN002392, KB-201396, W6105, I14-10820, 2H-indazole-3-carboxylic acid, 2-methyl-, ethyl ester;

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ANRAWGDDLJAFET-UHFFFAOYSA-N

• ethyl 2-methyl-4H-furo[3,2-b]pyrrole-5-carboxylate

IUPAC Name: ethyl 2-methyl-4H-furo[3,2-b]pyrrole-5-carboxylate | CAS Registry Number: 80709-78-0
Synonyms: AmbtgM57170, GDOXDFUPXCOUGX-UHFFFAOYSA-, MolPort-000-004-800, ZINC05066231, EN002464, M57170, 2-Methyl-4H-furo[3,2-b]pyrrole-5-carboxylic acid ethyl ester, InChI=1/C10H11NO3/c1-3-13-10(12)8-5-9-7(11-8)4-6(2)14-9/h4-5,11H,3H2,1-2H3

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GDOXDFUPXCOUGX-UHFFFAOYSA-N

• Ethyl 2-methylthiazole-4-carboxylate

IUPAC Name: ethyl 2-methyl-1,3-thiazole-4-carboxylate | CAS Registry Number: 6436-59-5
Synonyms: Maybridge1_008348, ZINC00120878, CID293353, NSC159893, E2046G1, SDCCGMLS-0066252.P001, ST5406861, SR-01000632153-1

Molecular Formula:	C₇H₉NO₂S	Molecular Weight:	171.216860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QWWPUBQHZFHZSF-UHFFFAOYSA-N

• Ethyl 2-phenylacetoacetate

IUPAC Name: ethyl 3-oxo-2-phenylbutanoate | CAS Registry Number: 5413-05-8
Synonyms: Ethyl acetylphenylacetate, ethyl 3-oxo-2-phenylbutanoate, NSC6389, EINECS 226-500-0, AI3-18894, ST5406801, Benzeneacetic acid, alpha-acetyl-, ethyl ester

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PWRUKIPYVGHRFL-UHFFFAOYSA-N

• ethyl 3-(chloromethyl)-1,2,4-oxadiazole-5-carboxylate

IUPAC Name: ethyl 3-(chloromethyl)-1,2,4-oxadiazole-5-carboxylate | CAS Registry Number: 25977-19-9
Synonyms: 3-CHLOROMETHYL-[1,2,4]OXADIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER, AG-E-80677, SureCN2254343, CTK4F6866, ANW-74044, SBB091190, ZINC16697548, AKOS006329006, AB51318, AK-87218, KB-31272, BB 0258238, FT-0682773, A818121, Ethyl 3-chloromethyl-[1,2,4]oxadiazole-5-carboxylate, I14-10997, Ethyl 3-chloromethyl-[1,2,4]oxadiazole--5-carboxylate, 1,2,4-Oxadiazole-5-carboxylicacid, 3-(chloromethyl)-, ethyl ester, 3-(chloromethyl)-1,2,4-oxadiazole-5-carboxylic acid ethyl ester, 1,2,4-OXADIAZOLE-5-CARBOXYLIC ACID, 3-(CHLOROMETHYL)-, ETHYL ESTER

Molecular Formula:	C₆H₇ClN₂O₃	Molecular Weight:	190.584380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JIKCEFWHWIEUHQ-UHFFFAOYSA-N

• Ethyl 3-(chlorosulphonyl)isonicotinate

IUPAC Name: ethyl 3-chlorosulfonylpyridine-4-carboxylate | CAS Registry Number: 306936-12-9
Synonyms: ethyl 3-(chlorosulfonyl)isonicotinate, ethyl 3-(chlorosulfonyl)pyridine-4-carboxylate, Ethyl 3-chlorosulfonylpyridine-4-carboxylate, AC1MC5I9, CTK8B4608, MolPort-000-146-507, ANW-45653, SBB100646, AKOS005146529, SP00265, AK-49668, BR-49668, EN002247, KB-51019, FT-0625992, W5300, Ethyl 3-(chlorosulphonyl)pyridine-4-carboxylate, I09-1732

Molecular Formula:	C₈H₈ClNO₄S	Molecular Weight:	249.671420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: USJWOJZNWZSBGK-UHFFFAOYSA-N

• ethyl 3-amino-1-methyl-1H-pyrazole-4-carboxylate

IUPAC Name: ethyl 3-amino-1-methylpyrazole-4-carboxylate

Molecular Formula:	C₇H₁₁N₃O₂	Molecular Weight:	169.181140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PVPKAOUYPAEICK-UHFFFAOYSA-N

• ethyl 3-amino-2-nitrobenzoate

IUPAC Name: ethyl 3-amino-2-nitrobenzoate | CAS Registry Number: 193014-01-6
Synonyms: SureCN3789796, AGN-PC-01U7V3, CTK8B5104, MolPort-004-779-102, ANW-47590, AKOS015919653, RP26553, 3-amino-2-nitro-Benzoic acid ethyl ester, AK-67846, BR-67846, EN001903, KB-70352, W4131, Benzoic acid, 3-amino-2-nitro-, ethyl ester

Molecular Formula:	C₉H₁₀N₂O₄	Molecular Weight:	210.186700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IJNYIIHVEXLJGI-UHFFFAOYSA-N

• Ethyl 3-amino-4-(methylamino)benzoate

IUPAC Name: ethyl 3-amino-4-(methylamino)benzoate | CAS Registry Number: 66315-23-9
Synonyms: ethyl 3-amino-4-(methylamino)benzoate, SBB064252, AG-G-50050, 3-Amino-4-(methylamino)benzoic acid ethyl ester, ZINC00161817, AC1ME7PR, SureCN408918, CTK5C4181, MolPort-000-144-922, HMS1666O17, ANW-47366, CCG-49437, AKOS010565961, Ethyl 3-amino-4-(methylamino)benzoate;, ethyl 3-azanyl-4-(methylamino)benzoate, AK-32052, BR-32052, EN002329, KB-51070, BB 0262657

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZPJHHBPBCFRECW-UHFFFAOYSA-N

• ethyl 3-amino-5-phenyl-1H-pyrrole-2-carboxylate

IUPAC Name: ethyl 3-amino-5-phenyl-1H-pyrrole-2-carboxylate

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.262460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DJUKQRWPMVBJPJ-UHFFFAOYSA-N

• ethyl 3-amino-6-bromopyridine-2-carboxylate

IUPAC Name: ethyl 3-amino-6-bromopyridine-2-carboxylate | CAS Registry Number: 28033-08-1
Synonyms: TPC-PY031, EN002010, 3-Amino-6-bromo-pyridine-2-carboxylic acid ethyl ester

Molecular Formula:	C₈H₉BrN₂O₂	Molecular Weight:	245.073260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QZGDHJMYRCGCJG-UHFFFAOYSA-N

• Ethyl 3-Aminothieno[2,3-B]pyridine-2-Carboxylate

IUPAC Name: ethyl 3-aminothieno[2,3-b]pyridine-2-carboxylate | CAS Registry Number: 52505-46-1
Synonyms: ethyl 3-aminothieno[2,3-b]pyridine-2-carboxylate, ethyl 3-aminothiopheno[2,3-b]pyridine-2-carboxylate, ZINC00171800, AC1LEMMG, Maybridge3_004227, SureCN258432, AC1Q34GK, CTK4J6027, MolPort-000-144-901, BB_SC-8653, HMS1443A03, ACT03827, ANW-57909, AR-1I8792, BBL005483, SBB054057, STK899036, AKOS000100831, AG-F-79062, CCG-127291

Molecular Formula:	C₁₀H₁₀N₂O₂S	Molecular Weight:	222.263600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HNLWHNQYBCCNLL-UHFFFAOYSA-N

• ethyl 3-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate

IUPAC Name: ethyl 3-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate

Molecular Formula:	C₁₁H₈ClF₃N₂O₂	Molecular Weight:	292.641630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BLEWMQFKCIOCPC-UHFFFAOYSA-N

• ethyl 3-ethyl-1H-pyrazole-4-carboxylate

IUPAC Name: ethyl 5-ethyl-1H-pyrazole-4-carboxylate | CAS Registry Number: 73981-23-4
Synonyms: Ethyl 3-ethyl-1H-pyrazole-4-carboxylate, SureCN3356162, CTK5D9029, ethyl 3-ethylpyrazole-4-carboxylate, ANW-71640, ZINC08700046, AKOS012538098, AKOS015917973, ethyl 5-ethyl-1h-pyrazole-4-carboxylate, AK-77184, KB-51789, I14-8940, 1H-Pyrazole-4-carboxylicacid, 3-ethyl-, ethyl ester

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.193080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WHXXMZCNOHVIDX-UHFFFAOYSA-N

• ethyl 3-iodo-1H-pyrazole-4-carboxylate

IUPAC Name: ethyl 5-iodo-1H-pyrazole-4-carboxylate

Molecular Formula:	C₆H₇IN₂O₂	Molecular Weight:	266.036450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GCZGLIKEVZAURZ-UHFFFAOYSA-N

• Ethyl 3-methylpyrazole-5-carboxylate

IUPAC Name: ethyl 5-methyl-1H-pyrazole-3-carboxylate | CAS Registry Number: 4027-57-0
Synonyms: NCIOpen2_000243, 558354_ALDRICH, AIDS167184, BB_SC-3685, Ethyl 5-methyl-1H-pyrazole-3-carboxylate, AIDS-167184, NSC44006, NSC62433, EINECS 223-702-0, ZINC00118756, ZINC03851823, SDCCGMLS-0066251.P001, Ethyl 3-methyl-1H-pyrazole-5-carboxylate, 1H-Pyrazole-3-carboxylic acid, 5-methyl-, ethyl ester, 3-Pyrazolecarboxylic acid, 5-methyl-, ethyl ester, AG-664/25003391

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

InChIKey: BOTXQJAHRCGJEG-UHFFFAOYSA-N

• Ethyl 3-oxohexanoate

IUPAC Name: ethyl 3-oxohexanoate | CAS Registry Number: 3249-68-1
Synonyms: Ethyl butyrylacetate, Ethyl butyroacetate, nchembio.94-comp48, Ethyl .alpha.-butyrylacetate, Ethyl beta-ketohexanoate, Ethyl alpha-butyrylacetate, ETHYL-3-OXOHEXANOATE, Hexanoic acid, 3-oxo-, ethyl ester, E15809_ALDRICH, W368318_ALDRICH, FEMA No. 3683, CHEBI:18119, NSC42868, EINECS 221-835-9, ZINC01529565, LS-75355, AI3-23360, ST5308290, C02975

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.194960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KQWWVLVLVYYYDT-UHFFFAOYSA-N