Ethyl2-(4-Bromophenyl)-1,3-Oxazole-4-Carboxylate,ethyl2-(4-chlorophenyl)-2-methylpropanoate Suppliers & Manufacturers

CHEMICAL products beginning with : E

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PRODUCT NAME

CAS Registry Number

Ethyl2-(4-Bromophenyl)-1,3-Oxazole-4-Carboxylate (17 suppliers)

IUPAC Name: ethyl 2-(4-bromophenyl)-1,3-oxazole-4-carboxylate | CAS Registry Number: 391248-23-0
Synonyms: Ethyl 2-(4'-bromophenyl)-1,3-oxazole-4-carboxylate, ethyl 2-(4-bromophenyl)oxazole-4-carboxylate, Ethyl 2-(4-bromophenyl)-1,3-oxazole-4-carboxylate, 2-(4-bromo-phenyl)-oxazole-4-carboxylic acid ethyl ester, 2-(4-bromophenyl)-4-Oxazolecarboxylic acid ethyl ester, CTK4I0966, MolPort-002-345-296, ANW-70695, ZINC02391932, AKOS015843551, AB11110, AG-F-38121, AK105287, KB-50764, KB-252161, A-2518, A12683, E58636, ETHYL 2-(4'-BROMOPHENYL)OXAZOLE-4-CARBOXYLATE, 4-Oxazolecarboxylicacid, 2-(4-bromophenyl)-, ethyl ester

Molecular Formula:	C₁₂H₁₀BrNO₃	Molecular Weight:	296.116700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DPKLLURBSVFMKB-UHFFFAOYSA-N

391248-23-0

ethyl2-(4-chlorophenyl)-2-methylpropanoate (0 suppliers)

87019-68-9

ETHYL2-(4-CYANOPYRIDINIUM-1-YL)ACETATEBROMIDE (3 suppliers)

IUPAC Name: ethyl 2-(4-cyanopyridin-1-ium-1-yl)acetate;bromide | CAS Registry Number: 15591-99-8
Synonyms: ethyl 2-(4-cyanopyridinium-1-yl)acetate bromide, 4-cyano-1-(2-ethoxy-2-oxoethyl)pyridin-1-ium bromide, AC1MCXL6, CTK6F4255, ZX-AT026426, AKOS024318964, MCULE-2197555583, OR26278, AK270095, KB-99871, 4-cyano-1-(2-ethoxy-2-oxoethyl)pyridinium bromide, ethyl 2-(4-cyanopyridin-1-ium-1-yl)acetate bromide

Molecular Formula:	C₁₀H₁₁BrN₂O₂	Molecular Weight:	271.114 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BPLZSPLYGICJPA-UHFFFAOYSA-M

15591-99-8

Ethyl2-(4-Hydroxyphenyl)-1,3-Oxazole-4-Carboxylate (21 suppliers)

IUPAC Name: ethyl 2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-oxazole-4-carboxylate | CAS Registry Number: 200400-76-6
Synonyms: ethyl 2-(4-hydroxyphenyl)oxazole-4-carboxylate, Ethyl 2-(4-hydroxyphenyl)-1,3-oxazole-4-carboxylate, 2-(4-Hydroxy-phenyl)-oxazole-4-carboxylic acid ethyl ester, Ethyl 2-(4'-hydroxyphenyl)-1,3-oxazole-4-carboxylate, 2-(4-hydroxyphenyl)-4-Oxazolecarboxylic acid ethyl ester, AC1NWJ3E, SureCN3070077, CTK4E3118, MolPort-000-155-266, ANW-54749, AKOS015843419, AB11532, AC-6425, AG-E-46665, RP28066, AK-23886, KB-50775, FT-0687240, A-2521, E58685

Molecular Formula:	C₁₂H₁₁NO₄	Molecular Weight:	233.220040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KKJJHYOAXUSIMM-UHFFFAOYSA-N

200400-76-6

Ethyl2-(5-bromopyridin-2-ylidene)-2-cyanoacetate (1 supplier)

ethyl2-(6-aminopyrazin-2-yl)acetate (3 suppliers)

IUPAC Name: ethyl 2-(6-aminopyrazin-2-yl)acetate | CAS Registry Number: 1245644-65-8
Synonyms: ethyl 2-(6-aminopyrazin-2-yl)acetate, KB-50786

Molecular Formula:	C₈H₁₁N₃O₂	Molecular Weight:	181.191840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SUMHCKLLXJKMOE-UHFFFAOYSA-N

1245644-65-8

Ethyl2-(aminomethyl)isonicotinatehydrochloride (13 suppliers)

IUPAC Name: ethyl 2-(aminomethyl)pyridine-4-carboxylate;hydrochloride | CAS Registry Number: 1189983-26-3
Synonyms: ethyl 2-(aminomethyl)isonicotinate hydrochloride, CTK6F6957, ANW-49207, AR2219, SBB069023, WTI-10642, AKOS015917117, AG-B-21141, RP27007, AK-31775, BR-31775, KB-252238, AM20050700, X9343, ETHYL 2-(AMINOMETHYL)ISONICOTINATE HCL, S02-0219, ethyl 2-(aminomethyl)pyridine-4-carboxylate hydrochloride

Molecular Formula:	C₉H₁₃ClN₂O₂	Molecular Weight:	216.664720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NFLGJKXXPOZBTC-UHFFFAOYSA-N

1189983-26-3

Ethyl2-(dibenzylamino)-3-hydroxy-3-(tetrahydrofuran-2-yl)propanoate (0 suppliers)

ETHYL2-(DIETHOXYPHOSPHORYL)-3-(1-NAPHTHYL)ACRYLATE (6 suppliers)

IUPAC Name: ethyl (Z)-2-diethoxyphosphoryl-3-naphthalen-1-ylprop-2-enoate | CAS Registry Number: 13507-51-2
Synonyms: NSC102266, AIDS126248, AIDS-126248, CID6450858, NSC 102266, Ethyl 2-(diethoxyphosphoryl)-3-(1-naphthyl)acrylate

Molecular Formula:	C₁₉H₂₃O₅P	Molecular Weight:	362.356681 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UXIVPFUAIKXJLT-JXAWBTAJSA-N

13507-51-2

ETHYL2-(DIETHOXYPHOSPHORYL)-3-(3,4-DIMETHOXYPHENYL)ACRYLATE;CINNAMICACID,3,4-DIMETHOXY-A-PHOSPHONO-,TRIETHYLESTER (7 suppliers)

IUPAC Name: ethyl (E)-2-diethoxyphosphoryl-3-(3,4-dimethoxyphenyl)prop-2-enoate | CAS Registry Number: 14656-26-9
Synonyms: NSC102265, AIDS126247, AIDS-126247, CID5380654, NSC 102265, Ethyl 2-(diethoxyphosphoryl)-3-(3,4-dimethoxyphenyl)acrylate, Cinnamic acid, 3,4-dimethoxy-.alpha.-phosphono-, triethyl ester

Molecular Formula:	C₁₇H₂₅O₇P	Molecular Weight:	372.349961 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CRKMCAWVSBUKPJ-FOWTUZBSSA-N

14656-26-9

ethyl2-(piperidin-1-yl)-4-(trifluoromethyl)pyrimidine-5-carboxylate (8 suppliers)

IUPAC Name: 4-ethyl-2-piperidin-1-yl-6-(trifluoromethyl)pyrimidine-5-carboxylate | CAS Registry Number: 187036-01-7

Molecular Formula:	C₁₃H₁₅F₃N₃O₂-	Molecular Weight:	302.272310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XLNRHSCZUYMWDU-UHFFFAOYSA-M

187036-01-7

ethyl2-(piperidin-1-ylmethyl)-2-(piperidin-1-ylmethylcarbamoyl)butanoate (4 suppliers)

IUPAC Name: ethyl 2-(piperidin-1-ylmethyl)-2-(piperidin-1-ylmethylcarbamoyl)butanoate | CAS Registry Number: 94380-74-2
Synonyms: Sch 3791, BRN 1325746, N,2-Bis(piperidinomethyl)-2-ethyl-malonamic acid ethyl ester, MALONAMIC ACID, N,2-BIS(PIPERIDINOMETHYL)-2-ETHYL-, ETHYL ESTER, Piperidinometilamide dell'etil-piperidinometil-malonato monoetilico [Italian], AC1L1LM4, LS-88729, Piperidinometilamide dell'etil-piperidinometil-malonato monoetilico, ethyl 2-(piperidin-1-ylmethyl)-2-(piperidin-1-ylmethylcarbamoyl)butanoate

Molecular Formula:	C₁₉H₃₅N₃O₃	Molecular Weight:	353.499500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IHFKPQPFEYVEIQ-UHFFFAOYSA-N

94380-74-2

ETHYL2-[(2-CHLOROACETYL)AMINO]-1,3-THIAZOLE-4-CARBOXYLATE (5 suppliers)

IUPAC Name: ethyl 2-[(2-chloroacetyl)amino]-1,3-thiazole-4-carboxylate | CAS Registry Number: 19745-93-8
Synonyms: ethyl 2-[(2-chloroacetyl)amino]-1,3-thiazole-4-carboxylate, ZINC00163444, AC1MDS25, CTK6F7375, AKOS005199410, OR27624, DB-026553, ethyl 2-(2-chloroacetamido)-1,3-thiazole-4-carboxylate

Molecular Formula:	C₈H₉ClN₂O₃S	Molecular Weight:	248.686660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YVMHCXJKIVZFTE-UHFFFAOYSA-N

19745-93-8

ethyl2-[[2-ethoxycarbonyl-2-(piperidin-1-ium-1-ylmethyl)butanoyl]carbamoylcarbamoyl]-2-(piperidin-1-ium-1-ylmethyl)butanoate dichloride (4 suppliers)

IUPAC Name: ethyl 2-[[2-ethoxycarbonyl-2-(piperidin-1-ium-1-ylmethyl)butanoyl]carbamoylcarbamoyl]-2-(piperidin-1-ium-1-ylmethyl)butanoate;dichloride | CAS Registry Number: 97925-05-8
Synonyms: Sch 3761, Malonamic acid, N,N'-carbonylbis(2-ethyl-2-(piperidinomethyl)-, diethyl ester, dihydrochloride, N,N'-Bis-etil-piperidinometil-malonato-monoetilico della dicarbamide dicloridrato [Italian], N,N'-Carbonylbis(2-ethyl-2-(piperidinomethyl)malonamic acid) diethyl ester 2HCl, AC1L1MRR, LS-88730, N,N'-Bis-etil-piperidinometil-malonato-monoetilico della dicarbamide dicloridrato, 1-[2-(ethoxycarbonyl)-2-({[2-(ethoxycarbonyl)-2-(piperidinium-1-ylmethyl)butanoyl]carbamoyl}carbamoyl)butyl]piperidinium dichloride, ethyl 2-[[2-ethoxycarbonyl-2-(piperidin-1-ium-1-ylmethyl)butanoyl]carbamoylcarbamoyl]-2-(piperidin-1-ium-1-ylmethyl)butanoate dichloride

Molecular Formula:	C₂₇H₄₈Cl₂N₄O₇	Molecular Weight:	611.598620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: DRFQHXIKJMWWBX-UHFFFAOYSA-N

97925-05-8

ethyl2-[1-[3-(trifluoromethyl)phenyl]pyrazolo[3,4-b]pyridin-3-yl]oxyacetate (7 suppliers)

IUPAC Name: ethyl 2-[1-[3-(trifluoromethyl)phenyl]pyrazolo[3,4-b]pyridin-3-yl]oxyacetate | CAS Registry Number: 34580-65-9
Synonyms: ITF 1030, BRN 0719590, ((1-(3-(Trifluoromethyl)phenyl)-1H-pyrazolo(3,4-b)pyridin-3-yl)oxy)acetic acid ethyl ester, Acetic acid, ((1-(alpha,alpha,alpha-trifluoro-m-tolyl)-1H-pyrazolo(3,4-b)pyridin-3-yl)oxy)-, ethyl ester, AC1L1WIL, CTK8I3317, LS-12988, ethyl ({1-[3-(trifluoromethyl)phenyl]-1H-pyrazolo[3,4-b]pyridin-3-yl}oxy)acetate, ethyl 2-[1-[3-(trifluoromethyl)phenyl]pyrazolo[3,4-b]pyridin-3-yl]oxyacetate

Molecular Formula:	C₁₇H₁₄F₃N₃O₃	Molecular Weight:	365.306570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JGHXHFHJVYSBOU-UHFFFAOYSA-N

34580-65-9

ethyl2-[10-[3-(4-methylpiperazin-4-ium-1-yl)propyl]phenothiazin-2-yl]quinoline-4-carboxylate chloride (4 suppliers)

IUPAC Name: ethyl 2-[10-[3-(4-methylpiperazin-4-ium-1-yl)propyl]phenothiazin-2-yl]quinoline-4-carboxylate;chloride | CAS Registry Number: 100857-77-0
Synonyms: AC1L1OAW, AC1Q1SJ4, LS-53798, 4-(3-{2-[4-(ethoxycarbonyl)quinolin-2-yl]-10h-phenothiazin-10-yl}propyl)-1-methylpiperazin-1-ium chloride, Cinchoninic acid, 2-(10-(3-(4-methyl-1-piperazinyl)propyl)-2-phenothiazinyl)-, ethyl ester, dihydrochloride, hydrate, ethyl 2-[10-[3-(4-methylpiperazin-4-ium-1-yl)propyl]phenothiazin-2-yl]quinoline-4-carboxylate chloride

Molecular Formula:	C₃₂H₃₅ClN₄O₂S	Molecular Weight:	575.163900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: USGPAIYMZBMJGF-UHFFFAOYSA-N

100857-77-0

ethyl2-[2,5-dioxo-4-[[3-(trifluoromethyl)phenyl]methyl]imidazolidin-1-yl]acetate (4 suppliers)

IUPAC Name: ethyl 2-[2,5-dioxo-4-[[3-(trifluoromethyl)phenyl]methyl]imidazolidin-1-yl]acetate | CAS Registry Number: 76614-52-3
Synonyms: 3-Imidazolidineacetic acid, 2,4-dioxo-5-(m-(trifluoromethyl)benzyl)-, ethyl ester, 2,4-Dioxo-5-(m-(trifluoromethyl)benzyl)-3-imidazolidineacetic acid ethyl ester, AC1L1F3L, CHEMBL139660, LS-79006, ethyl 2-[2,5-dioxo-4-[[3-(trifluoromethyl)phenyl]methyl]imidazolidin-1-yl]acetate

Molecular Formula:	C₁₅H₁₅F₃N₂O₄	Molecular Weight:	344.285810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JVFDGCGDQFBEBJ-UHFFFAOYSA-N

76614-52-3

Ethyl2-[2-(2,4-dichlorophenoxy)acetamido]-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (1 supplier)

67836-06-0

Ethyl2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]thio-3-(dimethylamino)acrylate (1 supplier)

IUPAC Name: ethyl (E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-3-(dimethylamino)prop-2-enoate | CAS Registry Number: 338422-75-6
Synonyms: 4J-013, ethyl 2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}-3-(dimethylamino)acrylate, AC1MCOAZ, HMS574G16, MolPort-001-775-544, MolPort-039-017-110, ZX-AP006122, MFCD00664271, PC4884, ZINC29753646, AKOS005070409, RP16935, TR-063367, jfmPb`JQ|DDPPHMHVdGRFQQQIISRJIjI`hHHijZj`BBh, ethylchlorotrifluoromethylpyridinylsulfanyldimethylaminoacrylate, ethyl (2E)-2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-3-(dimethylamino)prop-2-enoate, ethyl (E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-3-(dimethylamino)prop-2-enoate, ethyl 2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-3-(dimethylamino)prop-2-enoate

Molecular Formula:	C₁₃H₁₄ClF₃N₂O₂S	Molecular Weight:	354.772 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IEUAGZGULCCDBS-JXMROGBWSA-N

338422-75-6

Ethyl2-acetamido-2-deoxy-a-D-glucopyranoside (2 suppliers)

IUPAC Name: N-[(2S,3R,4S,5S,6R)-2-ethoxy-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 2495-95-6
Synonyms: EBD3315123, N-(O1-ethyl-alpha-D-glucopyranose-2-yl)-acetamide

Molecular Formula:	C₁₀H₁₉NO₇	Molecular Weight:	265.262 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: BBXDDKUMDNDCPU-FHNUBNKASA-N

2495-95-6

ETHYL2-AMINO-2-(2-PHENYLHYDRAZONO)ACETATE (11 suppliers)

IUPAC Name: ethyl 2-amino-2-(phenylhydrazinylidene)acetate | CAS Registry Number: 36999-43-6
Synonyms: Ethyl 2-amino-2-(2-phenylhydrazono)acetate, AGN-PC-00LG6L, SureCN9881210, CTK4H7527, KB-201269, A823497, ethyl 2-azanyl-2-(phenylhydrazinylidene)ethanoate, ethyl (2Z)-2-amino-2-(phenylhydrazinylidene)acetate, 2-amino-2-(phenylhydrazinylidene)acetic acid ethyl ester, Acetic acid,2-imino-2-(2-phenylhydrazinyl)-, ethyl ester

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.229120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QCTPZAXQNCCEHE-UHFFFAOYSA-N

36999-43-6

ETHYL2-AMINO-2-[2-(4-CHLOROPHENYL)HYDRAZONO]-ACETATE (10 suppliers)

IUPAC Name: ethyl 2-amino-2-[(4-chlorophenyl)hydrazinylidene]acetate | CAS Registry Number: 56462-76-1
Synonyms: Ethyl 2-amino-2-[2-(4-chlorophenyl)hydrazono]-acetate, CTK1G8284, KB-252413, A831054, Ethyl 2-amino-2-[2-(4-chlorophenyl)hydrazono]-, Ethyl2-amino-2-[2-(4-chlorophenyl)hydrazono]-acetate, ethyl 2-azanyl-2-[(4-chlorophenyl)hydrazinylidene]ethanoate, 2-amino-2-[(4-chlorophenyl)hydrazinylidene]acetic acid ethyl ester

Molecular Formula:	C₁₀H₁₂ClN₃O₂	Molecular Weight:	241.674180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SDHHJNXBVCVUHS-UHFFFAOYSA-N

56462-76-1

Ethyl2-amino-4-hydroxybutanoate (11 suppliers)

IUPAC Name: ethyl 2-amino-4-hydroxybutanoate | CAS Registry Number: 764724-38-1
Synonyms: Ethyl 2-amino-4-hydroxybutanoate, CTK5E3006, AKOS010493741, AG-I-03295, A9692

Molecular Formula:	C₆H₁₃NO₃	Molecular Weight:	147.172320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PLYRSCSECTZOCD-UHFFFAOYSA-N

764724-38-1

ethyl2-amino-5-methyl-1h-pyrrole-3-carboxylate (13 suppliers)

IUPAC Name: ethyl 2-amino-5-methyl-1H-pyrrole-3-carboxylate | CAS Registry Number: 108290-85-3
Synonyms: ethyl 2-amino-5-methyl-1H-pyrrole-3-carboxylate, 2-amino-5-methyl-1H-pyrrole-3-carboxylic acid ethyl ester, AGN-PC-000LJC, SureCN3692361, CTK8G5374, MolPort-008-540-573, AKOS006312261, PB22359, AK126371, KB-252523, C-8336, A801837, ethyl 2-azanyl-5-methyl-1H-pyrrole-3-carboxylate, 1H-Pyrrole-3-carboxylic acid, 2-amino-5-methyl-, ethyl ester

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.193080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CUBCXZWPAGUJPA-UHFFFAOYSA-N

108290-85-3

Ethyl2-amino-5-methylbenzoate (18 suppliers)

IUPAC Name: ethyl 2-amino-5-methylbenzoate | CAS Registry Number: 58677-05-7
Synonyms: ETHYL 2-AMINO-5-METHYLBENZOATE, ACMC-1AVNO, SureCN2404051, CTK5A8676, MolPort-005-237-147, ANW-33011, AKOS009265419, AG-G-07788, AK-92385, KB-50868, A-3198

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OROMVXLWBWNXIW-UHFFFAOYSA-N

58677-05-7

Ethyl2-aminothiazole-5-carboxylatehydrochloride (8 suppliers)

IUPAC Name: ethyl 2-amino-1,3-thiazole-5-carboxylate;hydrochloride | CAS Registry Number: 162849-96-9
Synonyms: Ethyl 2-aminothiazole-5-carboxylate hydrochloride, Ethyl 2-amino-1,3-thiazole-5-carboxylate hydrochloride, 2-Amino-thiazole-5-carboxylic acid ethyl ester hydrochloride, CTK6F7145, MolPort-016-579-039, ANW-59374, SBB094118, AKOS015847252, AG-C-10636, MB09023, OR15910, QC-6342, AK-38500, KB-111813, KB-252555, ETHYL 2-AMINOTHIAZOLE-5-CARBOXYLATE HCL, 5-THIAZOLECARBOXYLIC ACID, 2-AMINO-, ETHYL ESTER, HYDROCHLORIDE

Molecular Formula:	C₆H₉ClN₂O₂S	Molecular Weight:	208.665860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SQNIBACOPWYWND-UHFFFAOYSA-N

162849-96-9

Ethyl2-benzylideneacetoacetate (16 suppliers)

IUPAC Name: ethyl (2Z)-2-benzylidene-3-oxobutanoate | CAS Registry Number: 620-80-4
Synonyms: Ethyl .alpha.-acetylcinnamate, Ethyl 2-benzylideneacetoacetate, MolPort-001-662-711, NSC68527, CID5356940, UZI/6171134, Cinnamic acid, .alpha.-acetyl-, ethyl ester, Butanoic acid, 3-oxo-2-(phenylmethylene)-, ethyl ester

Molecular Formula:	C₁₃H₁₄O₃	Molecular Weight:	218.248460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AYZGINZXVVKWKV-XFXZXTDPSA-N

620-80-4

Ethyl2-Benzylthiazole-4-carboxylate (1 supplier)

IUPAC Name: ethyl 2-benzyl-1,3-thiazole-4-carboxylate | CAS Registry Number: 83553-49-5
Synonyms: ethyl 2-benzyl-1,3-thiazole-4-carboxylate, 1R-1528, AC1LSON4, SCHEMBL10918829, MolPort-002-860-524, SJRIITISXFXAMS-UHFFFAOYSA-N, ZINC1406908, Ethyl 2-benzylthiazole-4-carboxylate, MFCD02102511, AKOS005083882, Ethyl 2-bBenzylthiazole-4-carboxylate, ethyl 2-benzyl-thiazole-4-carboxylate, OR346050, BC6220291

Molecular Formula:	C₁₃H₁₃NO₂S	Molecular Weight:	247.312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SJRIITISXFXAMS-UHFFFAOYSA-N

83553-49-5

Ethyl2-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate (9 suppliers)

IUPAC Name: ethyl 2-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate | CAS Registry Number: 1060816-62-7
Synonyms: Ethyl 2-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate, AB68372, RP27610, AK-31653, KB-252622, ETHYL 2-CHLORO-7H-PYRROLO[2,3-D]PYRIMIDINE-5-CARBOXYLATE, 2-CHLORO-7H-PYRROLO[2,3-D]PYRIMIDINE-6-CARBOXYLIC ACID ETHYL ESTER

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

InChIKey: VQDDHWOJEVDADL-UHFFFAOYSA-N

1060816-62-7

ETHYL2-CYANO-2-CYCLOPENTYLACETATE (9 suppliers)

IUPAC Name: ethyl 2-cyano-2-cyclopentylacetate | CAS Registry Number: 61788-30-5
Synonyms: CTK5B3716, AKOS006274597, ETHYL CYANO-CYCLOPENTYL-ACETATE, AG-G-25477, Cyano-cyclopentyl-acetic acid ethyl ester, S14-2264

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UKDOGUMRMRNHQA-UHFFFAOYSA-N

61788-30-5

Ethyl2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate (2 suppliers)

IUPAC Name: ethyl 2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate | CAS Registry Number: 683221-13-8
Synonyms: ethyl 2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate, AC1MTYLW, MolPort-029-886-649, AKOS025393876, MCULE-8819151007, 10N-913, Z44297615

Molecular Formula:	C₁₄H₁₃NO₄	Molecular Weight:	259.261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OTQYDABPNKJUFH-UHFFFAOYSA-N

683221-13-8

Ethyl2-cyano-3-phenylacrylate (10 suppliers)

IUPAC Name: ethyl (Z)-2-cyano-3-phenylprop-2-enoate | CAS Registry Number: 2169-69-9
Synonyms: Ethyl benzylidenecyanoacetate, 2025-40-3, Ethyl 2-Cyano-3-phenylacrylate, AC1NS5IX, SureCN988236, Ethyl trans-|A-cyanocinnamate, AC1Q31V7, ARONIS010763, NSC8904, MolPort-002-321-268, NSC-8904, ZINC04578733, AKOS000499611, ethyl (Z)-2-cyano-3-phenylprop-2-enoate, ethyl (Z)-2-cyano-3-phenyl-prop-2-enoate, Ethyl .alpha.-cyano-.beta.-phenylcinnamate, T3538, A814361, (Z)-2-cyano-3-phenyl-2-propenoic acid ethyl ester, I04-9016

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KCDAMWRCUXGACP-FLIBITNWSA-N

2169-69-9

Ethyl2-cyano-5-fluorobenzoate (1 supplier)

IUPAC Name: ethyl 2-cyano-5-fluorobenzoate | CAS Registry Number: 1260751-65-2
Synonyms: ethyl 2-cyano-5-fluorobenzoate, AGN-PC-0ALRU1, SCHEMBL1654418, MolPort-035-748-707, QMZSRWKQXUGYBE-UHFFFAOYSA-N, AKOS006308336, US8497270, 25

Molecular Formula:	C₁₀H₈FNO₂	Molecular Weight:	193.174423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QMZSRWKQXUGYBE-UHFFFAOYSA-N

1260751-65-2

ETHYL2-HYDROXY-6-METHYLPYRIMIDINE-4-CARBOXYLATE (11 suppliers)

IUPAC Name: ethyl 6-methyl-2-oxo-1H-pyrimidine-4-carboxylate | CAS Registry Number: 264606-77-1
Synonyms: ethyl 2-hydroxy-6-methylpyrimidine-4-carboxylate, AC1MCJS0, SureCN11642670, CTK4F7931, MolPort-002-925-528, HMS1669P19, SPB04779, ZINC13469687, AKOS006274761, AB06655, AG-E-83296, AK116851, KB-252660, ethyl 6-methyl-2-oxo-1H-pyrimidine-4-carboxylate, 2-Hydroxy-6-methyl-pyrimidine-4-carboxylic acid, ethyl ester, 4-Pyrimidinecarboxylicacid, 1,2-dihydro-6-methyl-2-oxo-, ethyl ester

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.176600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OPQVHMZXJNJYBP-UHFFFAOYSA-N

264606-77-1

Ethyl2-hydroxypyrimidine-4-carboxylate (13 suppliers)

IUPAC Name: ethyl 2-oxo-1H-pyrimidine-6-carboxylate | CAS Registry Number: 306961-02-4
Synonyms: ethyl 2-hydroxypyrimidine-4-carboxylate, CTK8I1184, MolPort-009-199-478, AKOS006285265, AB44770, AK-76175, KB-252662, FT-0686156, Ethyl 2-oxo-1,2-dihydropyrimidine-4-carboxylate

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.150020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NMPUSNGXXUGWPD-UHFFFAOYSA-N

306961-02-4

Ethyl2-methyl-3-oxo-3-phenylpropanoate (20 suppliers)

IUPAC Name: ethyl 2-methyl-3-oxo-3-phenylpropanoate | CAS Registry Number: 10488-87-6
Synonyms: Ambkt32744, NCIOpen2_002998, NCIOpen2_007091, NSC67276, MolPort-002-495-770, CID139166, NSC102730, Propionic acid, 2-benzoyl-, ethyl ester, ethyl 2-methyl-3-oxo-3-phenylpropanoate

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

InChIKey: RAWGHPXIJSCHFZ-UHFFFAOYSA-N

10488-87-6

ethyl2-methylenecyclopropanecarboxylate (2 suppliers)

483365-30-6

ETHYL2-METHYLTHIO-4-PYRIMIDIN-ACETATE (17 suppliers)

IUPAC Name: ethyl 2-(2-methylsulfanylpyrimidin-4-yl)acetate | CAS Registry Number: 582309-12-4
Synonyms: TC-069640, (2-Methylsulfanyl-pyrimidin-4-yl)-acetic acid ethyl ester

Molecular Formula:	C₉H₁₂N₂O₂S	Molecular Weight:	212.268780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OZSRTYTZKWINDF-UHFFFAOYSA-N

582309-12-4

ethyl2-morpholino-4-(trifluoromethyl)pyrimidine-5-carboxylate (4 suppliers)

IUPAC Name: ethyl 2-morpholin-4-yl-4-(trifluoromethyl)pyrimidine-5-carboxylate | CAS Registry Number: 677706-89-7
Synonyms: AC1MDB6B, CTK9A0140, AKOS023116426, ETHYL2-MORPHOLINO-4- PYRIMIDINE-5-CARBOXYLATE, ethyl 2-morpholino-4-(trifluoromethyl)pyrimidine-5-carboxylate, ethyl 2-morpholin-4-yl-4-(trifluoromethyl)pyrimidine-5-carboxylate

Molecular Formula:	C₁₂H₁₄F₃N₃O₃	Molecular Weight:	305.253070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: BFVSJSUSICBTMB-UHFFFAOYSA-N

677706-89-7

Ethyl2-oxo-2,3,4,5-tetrahydro-1h-benzo[b]azepine-4-carboxylate (11 suppliers)

IUPAC Name: ethyl 2-oxo-1,3,4,5-tetrahydro-1-benzazepine-4-carboxylate | CAS Registry Number: 412027-25-9
Synonyms: Ethyl 2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepine-4-carboxylate, CTK8B8093, ANW-59333, AKOS016002192, MB14599, AK-38563, ETHYL 2-OXO-2,3,4,5-TETRAHYDRO-BENZO[B]AZEPINE-4-CARBOXYLATE

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

InChIKey: SZRHAOSVMVJGET-UHFFFAOYSA-N

412027-25-9

Ethyl2-oxo-2-[3-(trifluoromethyl)anilino]acetate (13 suppliers)

IUPAC Name: ethyl 2-oxo-2-[3-(trifluoromethyl)anilino]acetate | CAS Registry Number: 17738-86-2
Synonyms: ethyl 2-oxo-2-[3-(trifluoromethyl)anilino]acetate, ZINC02156711, AC1LXQGN, SureCN596433, CTK6F3471, MolPort-001-774-189, ANW-66576, SBB102400, STK297075, AKOS000344226, AG-B-21401, MCULE-4558879007, AK-39092, KB-50963, AM20030173, ethyl oxo{[3-(trifluoromethyl)phenyl]amino}acetate, ethyl {[3-(trifluoromethyl)phenyl]carbamoyl}formate, I01-1501, ethyl {N-[3-(trifluoromethyl)phenyl]carbamoyl}formate, ethyl 2-oxo-2-((3-(trifluoromethyl)phenyl)amino)acetate

Molecular Formula:	C₁₁H₁₀F₃NO₃	Molecular Weight:	261.197210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UKPJCBWVGQNZSF-UHFFFAOYSA-N

17738-86-2

ethyl2-oxo-cyclopentanecarboxylate (0 suppliers)

ethyl2-phenylhexanoate (4 suppliers)

IUPAC Name: ethyl 2-phenylhexanoate | CAS Registry Number: 2901-28-2
Synonyms: ethyl 2-phenylhexanoate, NSC82225, AC1L5TPR, AC1Q63XJ, SureCN4206097, NCIOpen2_004358, CTK4G2573, 2-phenyl-hexanoic acid ethyl ester, AR-1I8556, NSC-82225, AG-J-54538, Benzeneacetic acid,a-butyl-,ethyl ester, Benzeneaceticacid, a-butyl-, ethyl ester, KB-47542, Hexanoicacid, 2-phenyl-, ethyl ester (6CI,7CI,8CI); 2-Phenylhexanoic acid ethyl ester;Ethyl a-butylphenyl acetate; NSC 82225

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VXXZJRUDASOJNY-UHFFFAOYSA-N

2901-28-2

Ethyl2-phenylimidazo(1,2-a)pyridine-3-carboxylate (1 supplier)

Ethyl2-phenylimidazo[1,2-a]pyridine-3-carboxylate (13 suppliers)

IUPAC Name: ethyl 2-phenylimidazo[1,2-a]pyridine-3-carboxylate | CAS Registry Number: 119448-82-7
Synonyms: ethyl 2-phenylimidazo[1,2-a]pyridine-3-carboxylate, Imidazo[1,2-a]pyridine-3-carboxylic acid, 2-phenyl-, ethyl ester, ACMC-20edly, SMR000169165, AC1LSYS0, Bionet2_001480, Oprea1_322878, SureCN10675936, MLS000543196, CHEMBL106780, CTK0F9528, CHEBI:273014, MolPort-001-770-893, HMS1368D17, HMS2424O23, ZINC01385259, AKOS002658024, AG-B-21405, MCULE-5732786789, AK-38281

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.294560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XFGHRPOEPNBKEM-UHFFFAOYSA-N

119448-82-7

Ethyl2-phenylpyrimidine-5-carboxylate (16 suppliers)

IUPAC Name: ethyl 2-phenylpyrimidine-5-carboxylate | CAS Registry Number: 85386-14-7
Synonyms: Ethyl 2-phenylpyrimidine-5-carboxylate, SureCN8546622, ethylphenylpyrimidinecarboxylate, CTK5F4824, MolPort-003-990-641, ANW-52740, AKOS005146381, AG-L-19839, HP21888, RP13150, AK-50920, KB-252727, AM20041245, FT-0682726, A15849, I14-10425

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ADXNMWBLJLAMNG-UHFFFAOYSA-N

85386-14-7

ETHYL2-QUINOXALINECARBOXYLATE4-OXIDE (3 suppliers)

IUPAC Name: ethyl 4-oxidoquinoxalin-4-ium-2-carboxylate | CAS Registry Number: 23395-75-7
Synonyms: Ethyl 2-quinoxalinecarboxylate 4-oxide, AC1LBVTK, 2-(Ethoxycarbonyl)quinoxaline 4-oxide, ethyl 4-oxidoquinoxalin-4-ium-2-carboxylate

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.212 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SFQPZXAGUSTDON-UHFFFAOYSA-N

23395-75-7

ETHYL3-((DIETHOXYPHOSPHINO)OXY)-2,2,4-TRIMETHYL-3-PENTENOATE (6 suppliers)

IUPAC Name: ethyl 3-diethoxyphosphanyloxy-2,2,4-trimethylpent-3-enoate | CAS Registry Number: 14261-50-8
Synonyms: NSC131278, AIDS126888, AIDS-126888, CID279962, NSC 131278, Ethyl 3-((diethoxyphosphino)oxy)-2,2,4-trimethyl-3-pentenoate

Molecular Formula:	C₁₄H₂₇O₅P	Molecular Weight:	306.334941 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XWMHYJMXJMTBOB-UHFFFAOYSA-N

14261-50-8

Ethyl3-(2,4-Difluoroanilino)-2-(2,6-dichloro-5-fluronicotinoyl)acrylate (13 suppliers)

IUPAC Name: ethyl (E)-2-(2,6-dichloro-5-fluoropyridine-3-carbonyl)-3-(2,4-difluoroanilino)prop-2-enoate | CAS Registry Number: 100490-99-1
Synonyms: AK-56685, Ethyl 2-(2,6-dichloro-5-fluoronicotinoyl)-3-((2,4-difluorophenyl)amino)acrylate

Molecular Formula:	C₁₇H₁₁Cl₂F₃N₂O₃	Molecular Weight:	419.182050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WWLDLPOUSQVAJT-JXMROGBWSA-N

100490-99-1

Ethyl3-(2-((4-cyanophenylamino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate (35 suppliers)

IUPAC Name: ethyl 3-[[2-[(4-cyanoanilino)methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate | CAS Registry Number: 211915-84-3
Synonyms: 3-[[[2-[[(4-CYANOPHENYL)AMINO]METHYL]-1-METHYL-1H-BENZIMIDAZOL-5-YL]CARBONYL]PYRIDIN-2-YLAMINO]PROPIONIC ACID ETHYL ESTER, Ethyl 3-(2-(((4-cyanophenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate, Ethyl 3-(2-((4-cyanophenylamino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate, 3-({2-[(4-cyano-phenylamino)-methyl]-1-methyl-1H-benzoimidazole-5-carbonyl]pyridin-2-ylamino)propion, Ethyl 3-(2-((4-cyanophenylamino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido, PubChem19099, SureCN505917, AGN-PC-00CYO8, CTK8B6593, OZBOESGNDSVMDK-UHFFFAOYSA-, MolPort-005-942-345, ANW-53718, ZINC22011578, AKOS015891389, AC-7905, QC-8966, RL02611, AK-88839, KB-77039, A4584

Molecular Formula:	C₂₇H₂₆N₆O₃	Molecular Weight:	482.533740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OZBOESGNDSVMDK-UHFFFAOYSA-N

211915-84-3

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