Ethyl 2-[5-methyl-2-(2-nitrophenyl)-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate,Ethyl 2-[5-methyl-2-(3-methylphenyl)-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate Suppliers & Manufacturers

CHEMICAL products beginning with : E

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PRODUCT NAME

CAS Registry Number

Ethyl 2-[5-methyl-2-(2-nitrophenyl)-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate (1 supplier)

IUPAC Name: ethyl 2-[5-methyl-2-(2-nitrophenyl)-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2060006-28-0
Synonyms: ZINC536954086

Molecular Formula:	C₁₄H₁₅N₃O₅	Molecular Weight:	305.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NHNRXNOCPSLWSC-UHFFFAOYSA-N

2060006-28-0

Ethyl 2-[5-methyl-2-(3-methylphenyl)-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate (1 supplier)

IUPAC Name: ethyl 2-[5-methyl-2-(3-methylphenyl)-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2060025-83-2
Synonyms: ZINC536955809

Molecular Formula:	C₁₅H₁₈N₂O₃	Molecular Weight:	274.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZWJKMTABQZYVQM-UHFFFAOYSA-N

2060025-83-2

Ethyl 2-[5-methyl-2-(3-nitrophenyl)-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate (2 suppliers)

IUPAC Name: ethyl 2-[5-methyl-2-(3-nitrophenyl)-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2060058-44-6
Synonyms: ZINC536953001

Molecular Formula:	C₁₄H₁₅N₃O₅	Molecular Weight:	305.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GUXKIHFGCODKQA-UHFFFAOYSA-N

2060058-44-6

Ethyl 2-[5-methyl-2-(4-methylphenyl)-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate (2 suppliers)

IUPAC Name: ethyl 2-[5-methyl-2-(4-methylphenyl)-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2059956-24-8
Synonyms: ZINC536955115

Molecular Formula:	C₁₅H₁₈N₂O₃	Molecular Weight:	274.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TWKJJIWOACMKHB-UHFFFAOYSA-N

2059956-24-8

Ethyl 2-[5-methyl-3-oxo-2-(propan-2-yl)-2,3-dihydro-1H-pyrazol-4-yl]acetate (2 suppliers)

IUPAC Name: ethyl 2-(5-methyl-3-oxo-2-propan-2-yl-1H-pyrazol-4-yl)acetate | CAS Registry Number: 2060039-38-3
Synonyms: ZINC261024288

Molecular Formula:	C₁₁H₁₈N₂O₃	Molecular Weight:	226.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YVNVSLMRFIVUPZ-UHFFFAOYSA-N

2060039-38-3

Ethyl 2-[5-methyl-3-oxo-2-(pyridin-4-yl)-2,3-dihydro-1H-pyrazol-4-yl]acetate (1 supplier)

IUPAC Name: ethyl 2-(5-methyl-3-oxo-2-pyridin-4-yl-1H-pyrazol-4-yl)acetate | CAS Registry Number: 2060006-36-0
Synonyms: ZINC536953042

Molecular Formula:	C₁₃H₁₅N₃O₃	Molecular Weight:	261.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HBJYMOAQVSLEFR-UHFFFAOYSA-N

2060006-36-0

Ethyl 2-[5-methyl-4-(propan-2-yl)-1,3-thiazol-2-yl]acetate (3 suppliers)

IUPAC Name: ethyl 2-(5-methyl-4-propan-2-yl-1,3-thiazol-2-yl)acetate | CAS Registry Number: 1179258-09-3
Synonyms: ethyl 2-[5-methyl-4-(propan-2-yl)-1,3-thiazol-2-yl]acetate, ZINC37755181, AKOS010145890, MCULE-9422722452, NE35313, Z1507562902

Molecular Formula:	C₁₁H₁₇NO₂S	Molecular Weight:	227.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QRRARGMNVPOSKK-UHFFFAOYSA-N

1179258-09-3

Ethyl 2-[6-(2-ethoxy-2-oxoethyl)-2,3,4,6,7,8,9,9a-octahydro-1h-quinolizin-4-yl]acetate (1 supplier)

IUPAC Name: ethyl 2-[6-(2-ethoxy-2-oxoethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-4-yl]acetate | CAS Registry Number: 491878-47-8
Synonyms: DIETHYL 2,2'-(OCTAHYDRO-1H-QUINOLIZINE-4,6-DIYL)DIACETATE, AGN-PC-007YV5, ethyl 2-[(4R,6R)-6-(2-ethoxy-2-oxoethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-4-yl]acetate

Molecular Formula:	C₁₇H₂₉NO₄	Molecular Weight:	311.416460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: INQRSVUDHJKWHF-UHFFFAOYSA-N

491878-47-8

Ethyl 2-[6-(4-chlorophenyl)-3-cyano-4-(methylsulfanyl)-2-oxo-1(2H)-pyridinyl]acetate (3 suppliers)

IUPAC Name: ethyl 2-[6-(4-chlorophenyl)-3-cyano-4-methylsulfanyl-2-oxopyridin-1-yl]acetate | CAS Registry Number: 478042-98-7
Synonyms: ethyl 2-[6-(4-chlorophenyl)-3-cyano-4-(methylsulfanyl)-2-oxo-1(2H)-pyridinyl]acetate, Ethyl 2-(6-(4-chlorophenyl)-3-cyano-4-(methylsulfanyl)-2-oxo-1(2H)-pyridinyl)acetate, ethyl 2-[6-(4-chlorophenyl)-3-cyano-4-(methylsulfanyl)-2-oxo-1,2-dihydropyridin-1-yl]acetate, AC1LRSCF, Bionet1_002274, Oprea1_139433, HMS574N16, KS-00001WMI, ZINC1388947, AKOS005090270, 4L-581S, MCULE-3796964111, ZB016887, ethyl 2-(6-(4-chlorophenyl)-3-cyano-4-(methylthio)-2-oxopyridin-1(2H)-yl)acetate, ethyl 2-[6-(4-chlorophenyl)-3-cyano-4-methylsulfanyl-2-oxopyridin-1-yl]acetate

Molecular Formula:	C₁₇H₁₅ClN₂O₃S	Molecular Weight:	362.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HFWDCQFZRSLNEA-UHFFFAOYSA-N

478042-98-7

ETHYL 2-[6-(4-NITROPHENOXY)PYRIMIDIN-4-YL]SULFANYLACETATE (1 supplier)

IUPAC Name: ethyl 2-[6-(4-nitrophenoxy)pyrimidin-4-yl]sulfanylacetate | CAS Registry Number: 124066-45-1
Synonyms: BRN 3629614, CID3079030, LS-12613, Ethyl ((6-(4-nitrophenoxy)-4-pyrimidinyl)thio)acetate, Acetic acid, ((6-(4-nitrophenoxy)-4-pyrimidinyl)thio)-, ethyl ester

Molecular Formula:	C₁₄H₁₃N₃O₅S	Molecular Weight:	335.335120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ULDSULJNVTWECZ-UHFFFAOYSA-N

124066-45-1

ethyl 2-[6-(formamidomethyl)-3-phenylpyridin-2-yl]acetate (4 suppliers)

IUPAC Name: ethyl 2-[6-(formamidomethyl)-3-phenylpyridin-2-yl]acetate | CAS Registry Number: 2227107-74-4
Synonyms: AS-54141

Molecular Formula:	C₁₇H₁₈N₂O₃	Molecular Weight:	298.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZJFMGOLLGGZAMF-UHFFFAOYSA-N

2227107-74-4

ETHYL 2-[6-(METHYLAMINO)-2-PYRIDYL]ACETATE (7 suppliers)

IUPAC Name: ethyl 2-[6-(methylamino)pyridin-2-yl]acetate | CAS Registry Number: 205676-86-4
Synonyms: Ethyl 2-[6-(methylamino)-2-pyridyl]acetate, SureCN5736794, CTK6F8474, ZINC21987251, AKOS006289813, AG-C-25766, AC-17669, AK141596, Ethyl 2-(6-(methylamino)pyridin-2-yl)acetate

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HLVIMVSZRPVEPN-UHFFFAOYSA-N

205676-86-4

Ethyl 2-[6-(thiophen-2-ylmethoxy)hexyl]oxirane-2-carboxylate (0 suppliers)

IUPAC Name: ethyl 2-[6-(thiophen-2-ylmethoxy)hexyl]oxirane-2-carboxylate | CAS Registry Number: 327969-65-3
Synonyms: CCRIS 8744, AC1NX5IJ, AGN-PC-030JQP, AGN-PC-0O8Y8Z, Ethyl (2R)-2-(6-(thienylmethoxy)hexyl)oxirane-2-carboxylate, ethyl 2-[6-(thiophen-2-ylmethoxy)hexyl]oxirane-2-carboxylate, Oxiranecarboxylic acid, 2-[6-(2-thienylmethoxy)hexyl]-, ethyl ester, Oxiranecarboxylic acid, 2-[6-(2-thienylmethoxy)hexyl]-, ethyl ester, (2R)-, 201734-08-9

Molecular Formula:	C₁₆H₂₄O₄S	Molecular Weight:	312.424360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RNZMNEMNYRDQOR-UHFFFAOYSA-N

327969-65-3

ETHYL 2-[6-[(5-ETHOXYCARBONYL-4-OXO-3H-PYRIMIDIN-2-YL)AMINO]HEXYLAMINO]-4-OXO-3H-PYRIMIDINE-5-CARBOXYLATE (1 supplier)

IUPAC Name: ethyl 2-[6-[(5-ethoxycarbonyl-6-oxo-1H-pyrimidin-2-yl)amino]hexylamino]-6-oxo-1H-pyrimidine-5-carboxylate | CAS Registry Number: 92736-11-3
Synonyms: NSC338693, CHEBI:391428, AIDS092402, AIDS-092402, CID334269, NSC-338693, Ethyl 2-[(6-{[5-(ethoxycarbonyl)-4-hydroxypyrimidin-2-yl]amino}hexyl)amino]-4-hydroxypyrimidine-5-carboxylate, ethyl 2-[6-(5-ethyloxycarbonyl-4-hydroxy-2-pyrimidinylamino)hexylamino]-4-hydroxy-5-pyrimidinecarboxylate

Molecular Formula:	C₂₀H₂₈N₆O₆	Molecular Weight:	448.472920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: SENHADHVQLIAAQ-UHFFFAOYSA-N

92736-11-3

ethyl 2-[6-acetamido-2-(4-phenoxybenzoyl)imino-1,3-benzothiazol-3-yl]acetate (1 supplier)

1006026-27-2

Ethyl 2-[6-bromo-2-(2-methoxyphenyl)-4-phenyl-2,4-dihydro-1h-quinazolin-3-yl]acetate (0 suppliers)

IUPAC Name: ethyl 2-[6-bromo-2-(2-methoxyphenyl)-4-phenyl-2,4-dihydro-1H-quinazolin-3-yl]acetate | CAS Registry Number: 5861-51-8
Synonyms: AC1MFLDH, BAS 01280923, CBMicro_005335, STOCK1S-82780, MolPort-001-960-553, SMSF0008250, STK726853, AKOS000668970, AKOS022015775, CB07396, MCULE-1732986108, BIM-0005153.P001, AG-690/13156485, A2178/0091530, ethyl (6-bromo-2-[2-(methyloxy)phenyl]-4-phenyl-1,4-dihydroquinazolin-3(2H)-yl)acetate, ethyl [6-bromo-2-(2-methoxyphenyl)-4-phenyl-1,4-dihydroquinazolin-3(2H)-yl]acetate, ethyl 2-[6-bromo-2-(2-methoxyphenyl)-4-phenyl-2,4-dihydro-1H-quinazolin-3-yl]acetate

Molecular Formula:	C₂₅H₂₅BrN₂O₃	Molecular Weight:	481.381600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XFSYMAQVLGXGLN-UHFFFAOYSA-N

5861-51-8

Ethyl 2-[6-ethyl-3-(2-methyl-1,3-thiazol-4-yl)-4-oxochromen-7-yl]oxyacetate (0 suppliers)

IUPAC Name: ethyl 2-[6-ethyl-3-(2-methyl-1,3-thiazol-4-yl)-4-oxochromen-7-yl]oxyacetate | CAS Registry Number: 80761-89-3
Synonyms: BRN 5143689, 3-(2-Methyl-4-thiazolyl)-6-ethyl-7-ethoxycarbonylmethoxychromanone, 2-(6-Ethyl-3-(2-methylthiazol-4-yl)-4-oxo-4H-1-benzopyran-7-yloxy)acetic acid ethyl ester, Acetic acid, ((6-ethyl-3-(2-methyl-4-thiazolyl)-4-oxo-4H-1-benzopyran-7-yl)oxy)-, ethyl ester, Acetic acid, 2-(6-ethyl-3-(2-methylthiazol-4-yl)-4-oxo-4H-1-benzopyran-7-yloxy)-, ethyl ester, AC1LK2WF, Oprea1_474909, AC1Q352X, STOCK5S-56594, MolPort-000-649-054, ZINC630504, STK625472, ZINC00630504, AKOS002345417, MCULE-2996807944, LS-12132, [6-Ethyl-3-(2-methylthiazol-4-yl)-4-oxo-4H-1-benzopyran-7-yloxy]acetic acid ethyl ester, ethyl {[6-ethyl-3-(2-methyl-1,3-thiazol-4-yl)-4-oxo-4H-chromen-7-yl]oxy}acetate, ethyl 2-[6-ethyl-3-(2-methyl-1,3-thiazol-4-yl)-4-oxochromen-7-yl]oxyacetate, ethyl 2-{[6-ethyl-3-(2-methyl-1,3-thiazol-4-yl)-4-oxo-4H-chromen-7-yl]oxy}acetate

Molecular Formula:	C₁₉H₁₉NO₅S	Molecular Weight:	373.422860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FUXKJKKFVRCUPS-UHFFFAOYSA-N

80761-89-3

Ethyl 2-[6-hexyl-3-(2-methyl-1,3-thiazol-4-yl)-4-oxochromen-7-yl]oxyacetate (0 suppliers)

IUPAC Name: ethyl 2-[6-hexyl-3-(2-methyl-1,3-thiazol-4-yl)-4-oxochromen-7-yl]oxyacetate | CAS Registry Number: 80761-90-6
Synonyms: BRN 5157580, 3-(2-Methyl-4-thiazolyl)-6-hexyl-7-ethoxycarbonylmethoxychromanone, 2-(6-Hexyl-3-(2-methylthiazol-4-yl)-4-oxo-4H-1-benzopyran-7-yloxy)acetic acid ethyl ester, ethyl {[6-hexyl-3-(2-methyl-1,3-thiazol-4-yl)-4-oxo-4H-chromen-7-yl]oxy}acetate, Acetic acid, 2-(6-hexyl-3-(2-methylthiazol-4-yl)-4-oxo-4H-1-benzopyran-7-yloxy)-, ethyl ester, AC1LXU8J, ChemDiv1_001807, STOCK5S-40613, HMS592C03, MolPort-002-641-063, ZINC2226677, STL349546, ZINC02226677, AKOS001612461, MCULE-2745610670, LS-12205, [6-Hexyl-3-(2-methylthiazol-4-yl)-4-oxo-4H-1-benzopyran-7-yloxy]acetic acid ethyl ester, ethyl 2-[6-hexyl-3-(2-methyl-1,3-thiazol-4-yl)-4-oxochromen-7-yl]oxyacetate

Molecular Formula:	C₂₃H₂₇NO₅S	Molecular Weight:	429.529180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VWXGWEOONJWDLF-UHFFFAOYSA-N

80761-90-6

Ethyl 2-[6-methyl-4-oxo-3-(1,3-thiazol-4-yl)chromen-7-yl]oxyacetate (0 suppliers)

IUPAC Name: ethyl 2-[6-methyl-4-oxo-3-(1,3-thiazol-4-yl)chromen-7-yl]oxyacetate | CAS Registry Number: 80761-88-2
Synonyms: BRN 5131622, 2-(6-Methyl-4-oxo-3-(thiazol-4-yl)-4H-1-benzopyran-7-yloxy)acetic acid ethyl ester, Acetic acid, 2-(6-methyl-4-oxo-3-(thiazol-4-yl)-4H-1-benzopyran-7-yloxy)-, ethyl ester, Oprea1_455347, AC1LH014, STOCK1N-05347, MolPort-002-509-841, ZINC407289, ZINC00407289, AKOS024575021, MCULE-1475873712, LS-12507, EU-0003255, F0196-1249, ethyl 2-((6-methyl-4-oxo-3-(thiazol-4-yl)-4H-chromen-7-yl)oxy)acetate, ethyl 2-[6-methyl-4-oxo-3-(1,3-thiazol-4-yl)chromen-7-yl]oxyacetate, [6-Methyl-4-oxo-3-(thiazol-4-yl)-4H-1-benzopyran-7-yloxy]acetic acid ethyl ester

Molecular Formula:	C₁₇H₁₅NO₅S	Molecular Weight:	345.369700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YUYWJNKONKWHSH-UHFFFAOYSA-N

80761-88-2

ETHYL 2-[6-OXO-3-PHENYL-4-PIPERIDINO-1(6H)-PYRIDAZINYL]ACETATE (1 supplier)

IUPAC Name: ethyl 2-(6-oxo-3-phenyl-4-piperidin-1-ylpyridazin-1-yl)acetate | CAS Registry Number: 861208-99-3
Synonyms: ethyl 2-[6-oxo-3-phenyl-4-piperidino-1(6H)-pyridazinyl]acetate, ethyl 2-[6-oxo-3-phenyl-4-(piperidin-1-yl)-1,6-dihydropyridazin-1-yl]acetate, ethyl 2-(6-oxo-3-phenyl-4-piperidin-1-ylpyridazin-1-yl)acetate, ZINC1383896, AKOS005086473, MCULE-7685568344, 2R-1093, SR-01000307864, SR-01000307864-1

Molecular Formula:	C₁₉H₂₃N₃O₃	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OSCUWOXUWBZTIH-UHFFFAOYSA-N

861208-99-3

Ethyl 2-[6-oxo-4-piperazino-1(6H)-pyridazinyl]acetate (7 suppliers)

IUPAC Name: ethyl 2-(6-oxo-4-piperazin-1-ylpyridazin-1-yl)acetate | CAS Registry Number: 1000018-24-5
Synonyms: Ethyl 2-(6-oxo-4-(piperazin-1-yl)pyridazin-1(6H)-yl)acetate, Ethyl [6-oxo-4-piperazin-1-yl-6H-pyridazin-1-yl]acetate, CTK6F8925, ethyloxopiperazinopyridazinylacetate, MolPort-001-758-643, ANW-55177, AKOS005073227, AG-B-20979, KB-0803, RP14960, AK-70715, KB-252232, ethyl 2-[6-oxo-4-(piperazin-1-yl)pyridazin-1-yl]acetate

Molecular Formula:	C₁₂H₁₈N₄O₃	Molecular Weight:	266.296320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RVWYQADKYFRQJZ-UHFFFAOYSA-N

1000018-24-5

ethyl 2-[7-(4-chlorophenyl)heptyl]oxirane-2-carboxylate (2 suppliers)

IUPAC Name: ethyl 2-[7-(4-chlorophenyl)heptyl]oxirane-2-carboxylate | CAS Registry Number: 78574-10-4
Synonyms: GLYCIDIC ACID, 2-(7-(p-CHLOROPHENYL)HEPTYL)-, ETHYL ESTER, 2-(7-(p-Chlorophenyl)heptyl)glycidic acid ethyl ester, Ethyl 2-(7-(4-chlorophenyl)heptyl)oxirane-2-carboxylate, Oxirane-2-carboxylic acid, 2-(7-(p-chlorophenyl)heptyl)-, ethyl ester, AC1L1GKR, CHEMBL275488, LS-72145

Molecular Formula:	C₁₈H₂₅ClO₃	Molecular Weight:	324.842300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FAPSLWHWJOPJDV-UHFFFAOYSA-N

78574-10-4

Ethyl 2-[7-(4-fluorophenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-3-yl]acetate (3 suppliers)

IUPAC Name: ethyl 2-[7-(4-fluorophenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]acetate | CAS Registry Number: 1357900-00-5
Synonyms: ethyl [7-(4-fluorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetate, MolPort-010-751-470, KS-00003IT0, HTS004472, ZINC64667709, AKOS021790622, BS-5922, MCULE-3125275338, ethyl 2-[7-(4-fluorophenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-3-yl]acetate

Molecular Formula:	C₁₆H₁₃FN₂O₃S	Molecular Weight:	332.349 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KSQMHYMNCLHCCR-UHFFFAOYSA-N

1357900-00-5

Ethyl 2-[7-(cyanomethyl)-1,3-dimethyl-2,6-dioxopurin-8-yl]sulfanylacetate (1 supplier)

IUPAC Name: ethyl 2-[7-(cyanomethyl)-1,3-dimethyl-2,6-dioxopurin-8-yl]sulfanylacetate | CAS Registry Number: 6629-93-2
Synonyms: AC1NRABC, MolPort-003-950-186, ZINC6265571, AKOS024411348, MCULE-4470457799, ethyl 2-[7-(cyanomethyl)-1,3-dimethyl-2,6-dioxopurin-8-yl]sulfanylacetate

Molecular Formula:	C₁₃H₁₅N₅O₄S	Molecular Weight:	337.354300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WJWORSUVEYTHDB-UHFFFAOYSA-N

6629-93-2

ETHYL 2-[8-(4-CHLOROPHENYL)-10-OXA-7-AZABICYCLO[4.4.0]DECA-2,4,7,11-TE TRAEN-4-YL]ACETATE (2 suppliers)

IUPAC Name: ethyl 2-[3-(4-chlorophenyl)-2H-1,4-benzoxazin-6-yl]acetate | CAS Registry Number: 86818-20-4
Synonyms: BRN 4534314, CID3070680, LS-41666, 3-(4-Chlorophenyl)-2H-1,4-benzoxazine-6-acetic acid ethyl ester, 2H-1,4-Benzoxazine-6-acetic acid, 3-(4-chlorophenyl)-, ethyl ester

Molecular Formula:	C₁₈H₁₆ClNO₃	Molecular Weight:	329.777540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XHLZQCCCRXCUGZ-UHFFFAOYSA-N

86818-20-4

ETHYL 2-[8-(4-CHLOROPHENYL)-10-OXA-7-AZABICYCLO[4.4.0]DECA-2,4,7,11-TE TRAEN-4-YL]PROPANOATE (2 suppliers)

IUPAC Name: ethyl 2-[3-(4-chlorophenyl)-2H-1,4-benzoxazin-6-yl]propanoate | CAS Registry Number: 86818-23-7
Synonyms: BRN 4547113, CID3070683, LS-41668, 3-(4-Chlorophenyl)-alpha-methyl-2H-1,4-benzoxazine-6-acetic acid ethyl ester, 2H-1,4-Benzoxazine-6-acetic acid, 3-(4-chlorophenyl)-alpha-methyl-, ethyl ester

Molecular Formula:	C₁₉H₁₈ClNO₃	Molecular Weight:	343.804120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DCJFFSZTRFMEAT-UHFFFAOYSA-N

86818-23-7

ETHYL 2-[8-(4-METHYLPHENYL)-10-OXA-7-AZABICYCLO[4.4.0]DECA-2,4,7,11-TE TRAEN-4-YL]ACETATE (2 suppliers)

IUPAC Name: ethyl 2-[3-(4-methylphenyl)-2H-1,4-benzoxazin-6-yl]acetate | CAS Registry Number: 86818-22-6
Synonyms: BRN 4525114, CID3070682, LS-41681, 3-(4-Methylphenyl)-2H-1,4-benzoxazine-6-acetic acid ethyl ester, 2H-1,4-Benzoxazine-6-acetic acid, 3-(4-methylphenyl)-, ethyl ester

Molecular Formula:	C₁₉H₁₉NO₃	Molecular Weight:	309.359060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZKRHNAQFQZIGMU-UHFFFAOYSA-N

86818-22-6

ETHYL 2-[8-[(5-ETHOXYCARBONYL-4-OXO-3H-PYRIMIDIN-2-YL)AMINO]OCTYLAMINO]-4-OXO-3H-PYRIMIDINE-5-CARBOXYLATE (3 suppliers)

IUPAC Name: ethyl 2-[8-[(5-ethoxycarbonyl-6-oxo-1H-pyrimidin-2-yl)amino]octylamino]-6-oxo-1H-pyrimidine-5-carboxylate | CAS Registry Number: 92736-12-4
Synonyms: NSC316072, CID330112

Molecular Formula:	C₂₂H₃₂N₆O₆	Molecular Weight:	476.526080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: LCRRLBLWHVDMPB-UHFFFAOYSA-N

92736-12-4

Ethyl 2-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]benzenecarboxylate (2 suppliers)

IUPAC Name: ethyl 2-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]benzoate | CAS Registry Number: 900015-41-0
Synonyms: ethyl 2-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]benzoate, ethyl 2-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]benzenecarboxylate, AC1MCCIC, KS-00001RFS, ZINC4002417, AKOS005076719, MCULE-6184993130, 10X-0830

Molecular Formula:	C₁₇H₁₂ClF₃N₂O₂	Molecular Weight:	368.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YVJPADXTHUEOOZ-UHFFFAOYSA-N

900015-41-0

Ethyl 2-[acetyl-(3-ethoxy-3-oxopropyl)amino]-4-methylsulfanylbutanoate (0 suppliers)

IUPAC Name: ethyl 2-[acetyl-(3-ethoxy-3-oxopropyl)amino]-4-methylsulfanylbutanoate | CAS Registry Number: 5464-47-1
Synonyms: AC1MV0QF, NSC15857, NSC-15857, ethyl N-acetyl-N-(3-ethoxy-3-oxopropyl)methioninate, ethyl 2-[acetyl-(3-ethoxy-3-oxopropyl)amino]-4-methylsulfanylbutanoate

Molecular Formula:	C₁₄H₂₅NO₅S	Molecular Weight:	319.417000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NTDAONOBHYSBRN-UHFFFAOYSA-N

5464-47-1

Ethyl 2-[benzoyl-(3,4-dichlorophenyl)amino]propanoate (5 suppliers)

IUPAC Name: ethyl 2-(N-benzoyl-3,4-dichloroanilino)propanoate | CAS Registry Number: 22212-55-1
Synonyms: Benzoylprop-ethyl, Karakhol, BENZOYLPROP ETHYL, Endaven, Suffix, Suffix 25, Benzoylprop-ethyl [BSI:ISO], EINECS 244-845-5, FX 2182, BRN 3007699, WL 17731, SD 30,053, Ethyl-2-(N-benzoyl-3,4-dichloroanilino)propionate, Ethyl N-benzoyl-N-(3,4-dichlorophenyl)-DL-alaninate, L-N-Benzoyl-N-(3,4-dichlorophenyl)alanine ethyl ester, Ethyl (+-)-2-(N-(3,4-dichlorophenyl)benzamido)propionate, Ethyl (+-)-2-(N-benzoyl-3,4-dichloroanilino)propionate, N-Benzoyl-N-(3,4-dichlorophenyl)-DL-alanine ethyl ester, DL-Alanine, N-benzoyl-N-(3,4-dichlorophenyl)-, ethyl ester, (+-)-Ethyl N-benzoyl-N-(3,4-dichlorophenyl)-2-aminopropionate

Molecular Formula:	C₁₈H₁₇Cl₂NO₃	Molecular Weight:	366.238480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SLCGUGMPSUYJAY-UHFFFAOYSA-N

22212-55-1

ETHYL 2-[BENZOYL-[(2,2-DIMETHYL-3H-BENZOFURAN-7-YL)OXYCARBONYL-METHYL-AMINO]SULFANYL-AMINO]ACETATE (1 supplier)

IUPAC Name: ethyl 2-[benzoyl-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanylamino]acetate | CAS Registry Number: 82560-78-9
Synonyms: CID3067999, LS-72280, Ethyl 2-[benzoyl-[(2,2-dimethyl-3H-benzofuran-7-yl)oxycarbonyl-methyl-amino]sulfanyl-amino]acetate, Glycine, N-benzoyl-N-(((((2,3-dihydro-2,2-dimethyl-7-benzofuranyl)oxy)carbonyl)methylamino)thio)-, ethyl ester

Molecular Formula:	C₂₃H₂₆N₂O₆S	Molecular Weight:	458.527340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SCWJXBZKZUDNNT-UHFFFAOYSA-N

82560-78-9

Ethyl 2-[benzyl(2-cyanoethyl)amino]acetate (2 suppliers)

IUPAC Name: ethyl 2-[benzyl(2-cyanoethyl)amino]acetate | CAS Registry Number: 1488-15-9
Synonyms: ethyl 2-[benzyl(2-cyanoethyl)amino]acetate, EN300-66761, ZINC34485763, AKOS017452905, MCULE-9749094497, NE16109, BBV-45659217, Z902728764

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SEJYFISUUHLFAB-UHFFFAOYSA-N

1488-15-9

Ethyl 2-[benzyl(ethyl)amino]acetate (4 suppliers)

IUPAC Name: ethyl 2-[benzyl(ethyl)amino]acetate | CAS Registry Number: 100618-39-1
Synonyms: ethyl 2-[benzyl(ethyl)amino]acetate, SCHEMBL13541712, ADAL1186010, ZINC20361289, AKOS009065714, NE59781, (Ethylbenzylamino)acetic acid ethyl ester

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IKKYKXBJOFOTGT-UHFFFAOYSA-N

100618-39-1

Ethyl 2-[benzyl(ethyl)amino]cyclopentanecarboxylate (0 suppliers)

2206966-44-9

Ethyl 2-[benzyl(methyl)amino]propanoate (3 suppliers)

IUPAC Name: ethyl 2-[benzyl(methyl)amino]propanoate | CAS Registry Number: 102281-35-6
Synonyms: ethyl 2-[benzyl(methyl)amino]propanoate, SCHEMBL21258291, AKOS010993599, Z900208432

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UVUIFQSYHWKBHE-UHFFFAOYSA-N

102281-35-6

Ethyl 2-[benzyl-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]acetate (0 suppliers)

IUPAC Name: ethyl 2-[benzyl-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]acetate | CAS Registry Number: 192582-88-0
Synonyms: (S)-ETHYL 2-(N-BENZYL-2-(TERT-BUTOXYCARBONYLAMINO)-3-METHYLBUTANAMIDO)ACETATE, AGN-PC-03N84O, SCHEMBL6262924, A813586, ethyl 2-[benzyl-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]acetate, 2-[[3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxobutyl]-(phenylmethyl)amino]acetic acid ethyl ester, ethyl 2-[[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-(phenylmethyl)amino]ethanoate

Molecular Formula:	C₂₁H₃₂N₂O₅	Molecular Weight:	392.489180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GHFOLLBWBCOXGG-UHFFFAOYSA-N

192582-88-0

ETHYL 2-[BENZYLOXYCARBONYLIMINO]-3,3,3-TRIFLUORO-PROPIONATE (5 suppliers)

IUPAC Name: tert-butyl N-(1,1,1-trifluoro-3-hydroxypropan-2-yl)carbamate | CAS Registry Number: 126536-02-5
Synonyms: TERT-BUTYL [2,2,2-TRIFLUORO-1-(HYDROXYMETHYL)ETHYL]CARBAMATE, AGN-PC-0018A4, CTK8G7429, AKOS024155241, AB60230, tert-butyl N-(1,1,1-trifluoro-3-hydroxypropan-2-yl)carbamate, TERT-BUTYL 1,1,1-TRIFLUORO-3-HYDROXYPROPAN-2-YLCARBAMATE

Molecular Formula:	C₈H₁₄F₃NO₃	Molecular Weight:	229.196870 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RTJICTSWXPIQIQ-UHFFFAOYSA-N

126536-02-5

ethyl 2-[benzylpropylamino]acetate (0 suppliers)

IUPAC Name: ethyl 2-[benzyl(propyl)amino]acetate | CAS Registry Number: 882745-57-5
Synonyms: SCHEMBL4847536, AKOS009071596

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.327 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GCJMCCFWRMYMIC-UHFFFAOYSA-N

882745-57-5

ETHYL 2-[BIS(2,2,2-TRIFLUOROETHYL)PHOSPHONO] PROPIONATE (6 suppliers)

IUPAC Name: ethyl 2-[bis(2,2,2-trifluoroethoxy)phosphoryl]propanoate | CAS Registry Number: 107905-52-2
Synonyms: Ethyl 2-[Bis(2,2,2-trifluoroethyl)phosphono] Propionate, AC1MMLDL, CTK8E8068, Ethyl 2-[bis(2,2,2-trifluoroethoxy)phosphoryl]propanoate, Ethyl 2-(2,2,2-Trifluoroethyl Phosphono)propionate, 2-[Bis(2,2,2-trifluoroethoxy)phosphinyl]propanoic Acid Ethyl Ester

Molecular Formula:	C₉H₁₃F₆O₅P	Molecular Weight:	346.160701 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: AOPGVWVZYLPHRT-UHFFFAOYSA-N

107905-52-2

Ethyl 2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2?⁵-oxazaphospholidine-4-carboxylate (0 suppliers)

IUPAC Name: ethyl 2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2$l^{5}-oxazaphospholidine-4-carboxylate | CAS Registry Number: 7521-84-8
Synonyms: NSC252152, AC1L7XD7, NSC-252152, N,N-Bis(2-chloroethyl)-4-ethoxycarbonyl-1,3,2-oxazaphospholidin-2-amine2-oxide, 1,2-Oxazaphospholidine-4-carboxylic acid, 2-[bis- (2-chloroethyl)amino]-, ethyl ester, 2-oxide

Molecular Formula:	C₉H₁₇Cl₂N₂O₄P	Molecular Weight:	319.122042 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LCSKFSHPFAAHJP-UHFFFAOYSA-N

7521-84-8

ETHYL 2-[BIS(2-CHLOROETHYL)CARBAMOYLAMINO]-3-PHENYL-PROPANOATE (2 suppliers)

IUPAC Name: ethyl 2-[bis(2-chloroethyl)carbamoylamino]-3-phenylpropanoate | CAS Registry Number: 66919-79-7
Synonyms: NSC61564, NSC70632, CID247201, L-Phenylalanine, N-[[bis(2-chloroethyl)amino]carbonyl]-, ethyl ester, 94347-14-5

Molecular Formula:	C₁₆H₂₂Cl₂N₂O₃	Molecular Weight:	361.263480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AJZMFKRNMODVQI-UHFFFAOYSA-N

66919-79-7

ETHYL 2-[BIS(2-METHYLPROPOXY)PHOSPHINOTHIOYLOXY]-2-[BIS(2-METHYLPROPOXY)PHOSPHORYLSULFANYL]ACETATE (1 supplier)

IUPAC Name: ethyl 2-[bis(2-methylpropoxy)phosphinothioyloxy]-2-[bis(2-methylpropoxy)phosphorylsulfanyl]acetate | CAS Registry Number: 81906-30-1
Synonyms: CID158008, Acetic acid, ((bis(2-methylpropoxy)phosphinothioyl)oxy)((bis(2-methylpropoxy)phosphinyl)thio)-, ethyl ester, Ethyl 2-[bis(2-methylpropoxy)phosphinothioyloxy]-2-[bis(2-methylpropoxy)phosphorylsulfanyl]acetate

Molecular Formula:	C₂₀H₄₂O₈P₂S₂	Molecular Weight:	536.620202 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GNHNCWXGIPLYNR-UHFFFAOYSA-N

81906-30-1

Ethyl 2-[bis(2-naphthalenyloxy)phosphinyl]acetate (2 suppliers)

IUPAC Name: ethyl 2-dinaphthalen-2-yloxyphosphorylacetate | CAS Registry Number: 188945-33-7
Synonyms: C24H21O5P, 6355AD, ZINC95215247, AKOS030232634, OR235983, [Bis(2-naphthyloxy)phosphinyl]acetic acid ethyl ester

Molecular Formula:	C₂₄H₂₁O₅P	Molecular Weight:	420.401 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WZDRXRQRWUGARV-UHFFFAOYSA-N

188945-33-7

Ethyl 2-[butyl-[(2,2-dimethyl-3h-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanylamino]acetate (0 suppliers)

IUPAC Name: ethyl 2-[butyl-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanylamino]acetate | CAS Registry Number: 82560-30-3
Synonyms: AC1MIESB, SCHEMBL11194986, QWRVJWCQFMKOOV-UHFFFAOYSA-N, LS-72345, 2,3-dihydro-2,2-dimethylbenzofuran-7-yl N-(N-butyl-N-ethoxycarbonylmethylaminosulfenyl)-N-methyl-carbamate, ethyl 2-[butyl-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanylamino]acetate, Glycine, N-butyl-N-(((((2,3-dihydro-2,2-dimethyl-7-benzofuranyl)oxy)carbonyl)methylamino)thio)-, ethyl ester

Molecular Formula:	C₂₀H₃₀N₂O₅S	Molecular Weight:	410.527600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QWRVJWCQFMKOOV-UHFFFAOYSA-N

82560-30-3

Ethyl 2-[cyclohexyl(methyl)amino]nicotinate (0 suppliers)

Ethyl 2-[dibutyl(ethyl)silyl]oxy-2-(2-methoxyphenyl)acetate (0 suppliers)

IUPAC Name: ethyl 2-[dibutyl(ethyl)silyl]oxy-2-(2-methoxyphenyl)acetate | CAS Registry Number: 85905-81-3
Synonyms: BRN 5611586, 2-(Dibutylethylsiloxy)-2-(o-methoxyphenyl)acetic acid ethyl ester, ACETIC ACID, 2-(DIBUTYLETHYLSILOXY)-2-(o-METHOXYPHENYL)-, ETHYL ESTER, Benzeneacetic acid, alpha-((dibutylethylsilyl)oxy)-2-methoxy-, ethyl ester, AC1L1J2V, LS-11569, ethyl 2-[dibutyl(ethyl)silyl]oxy-2-(2-methoxyphenyl)acetate

Molecular Formula:	C₂₁H₃₆O₄Si	Molecular Weight:	380.593640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CLBJLFKHTUCHBO-UHFFFAOYSA-N

85905-81-3

Ethyl 2-[dibutyl(ethyl)silyl]oxy-2-(2-methylphenyl)acetate (0 suppliers)

IUPAC Name: ethyl 2-[dibutyl(ethyl)silyl]oxy-2-(2-methylphenyl)acetate | CAS Registry Number: 85905-80-2
Synonyms: BRN 5601142, 2-(Dibutylethylsiloxy)-2-(o-tolyl)acetic acid ethyl ester, ACETIC ACID, 2-(DIBUTYLETHYLSILOXY)-2-(o-TOLYL)-, ETHYL ESTER, Benzeneacetic acid, alpha-((dibutylethylsilyl)oxy)-2-methyl-, ethyl ester, AC1L1J2S, LS-11570, ethyl 2-[dibutyl(ethyl)silyl]oxy-2-(2-methylphenyl)acetate

Molecular Formula:	C₂₁H₃₆O₃Si	Molecular Weight:	364.594240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KMKFNRMEUBWORA-UHFFFAOYSA-N

85905-80-2

Ethyl 2-[dichloro-(3-ethoxycarbonyl-4,6-dimethylpyridin-2-yl)sulfanylstannyl]sulfanyl-4,6-dimethylpyridine-3-carboxylate (0 suppliers)

IUPAC Name: ethyl 2-[dichloro-(3-ethoxycarbonyl-4,6-dimethylpyridin-2-yl)sulfanylstannyl]sulfanyl-4,6-dimethylpyridine-3-carboxylate | CAS Registry Number: 69272-27-1
Synonyms: NSC293554, NSC-293554

Molecular Formula:	C₂₀H₂₄Cl₂N₂O₄S₂Sn	Molecular Weight:	610.161560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FEAQSPNDCYKBAH-UHFFFAOYSA-J

69272-27-1

ETHYL 2-[ETHOXYCARBONYL-[(METHYL-PROPAN-2-YLOXY-PHOSPHORYL)METHYL]AMINO]ACETATE (1 supplier)

IUPAC Name: ethyl 2-[ethoxycarbonyl-[[methyl(propan-2-yloxy)phosphoryl]methyl]amino]acetate | CAS Registry Number: 5580-21-2
Synonyms: Ambcb5580212, MolPort-002-157-948, CID535884, [(Ethoxycarbonyl)(isopropoxy-methyl-phosphinoylmethyl)amino]acetic acid, ethyl ester

Molecular Formula:	C₁₂H₂₄NO₆P	Molecular Weight:	309.295821 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZFXZRQRCOBWWIU-UHFFFAOYSA-N

5580-21-2

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