ETHYL 2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-3-(4-NITROPHENYL)PROPANOATE,ETHYL 2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-4-(METHYLSULFANYL)BUTANOATE Suppliers & Manufacturers

CHEMICAL products beginning with : E

38501 to 38550 of 78628 results Page:

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PRODUCT NAME

CAS Registry Number

ETHYL 2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-3-(4-NITROPHENYL)PROPANOATE (1 supplier)

IUPAC Name: 3-methoxy-10,13-dimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-7,17-dione | CAS Registry Number: 7153-19-7
Synonyms: AC1MYQ5R, NCIOpen2_007632, (8R,9S,10R,13S,14S)-3-methoxy-10,13-dimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-7,17-dione, 3-methoxy-10,13-dimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-7,17-dione

Molecular Formula:	C₂₀H₂₆O₃	Molecular Weight:	314.418640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AUFJJDNCJZQOKS-UHFFFAOYSA-N

7153-19-7

ETHYL 2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-4-(METHYLSULFANYL)BUTANOATE (1 supplier)

IUPAC Name: 1,2-bis(4-nitrophenyl)guanidine | CAS Registry Number: 6322-39-0
Synonyms: 1,2-bis(4-nitrophenyl)guanidine, NSC31519, AC1L5PKK, AC1Q20OD, CTK5B8178, KST-1B7840, AR-1B5612, NSC-31519, Guanidine,N,N'-bis(4-nitrophenyl)-, AG-J-36201, Guanidine,1,3-bis(p-nitrophenyl)- (6CI); NSC 31519

Molecular Formula:	C₁₃H₁₁N₅O₄	Molecular Weight:	301.257540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BXONURWDLHJQPY-UHFFFAOYSA-N

6322-39-0

Ethyl 2-(1,3-dioxoinden-2-yl)-2-phenylethaneperoxoate (1 supplier)

IUPAC Name: ethyl 2-(1,3-dioxoinden-2-yl)-2-phenylethaneperoxoate | CAS Registry Number: 70780-59-5
Synonyms: Ethyl 2,3-dihydro-1,3-dioxo-2-hydroxy-alpha-phenyl-1H-indene-2-acetate, (Hydroxy-2 dioxo-1,3 indanyl-2)-2 phenyl-2 acetate d'ethyle [French], 1H-Indene-2-acetic acid, 2,3-dihydro-1,3-dioxo-2-hydroxy-alpha-phenyl-, ethyl ester, AC1MHMO3, LS-81600, ethyl 2-(1,3-dioxoinden-2-yl)-2-phenylethaneperoxoate, (Hydroxy-2 dioxo-1,3 indanyl-2)-2 phenyl-2 acetate d'ethyle

Molecular Formula:	C₁₉H₁₆O₅	Molecular Weight:	324.327340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JWVRSBLPLSLYOG-UHFFFAOYSA-N

70780-59-5

ETHYL 2-(1,3-DIOXOISOINDOL-2-YL)-2-PHENYL-ACETATE (3 suppliers)

IUPAC Name: ethyl 2-(1,3-dioxoisoindol-2-yl)-2-phenylacetate | CAS Registry Number: 6635-55-8
Synonyms: NSC52240, CID243044

Molecular Formula:	C₁₈H₁₅NO₄	Molecular Weight:	309.316000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FWGHEOIWJSULEX-UHFFFAOYSA-N

6635-55-8

Ethyl 2-(1,3-dioxoisoindol-2-yl)ethanimidate;hydrochloride (2 suppliers)

IUPAC Name: ethyl 2-(1,3-dioxoisoindol-2-yl)ethanimidate;hydrochloride | CAS Registry Number: 3644-69-7
Synonyms: AGN-PC-00NJM1, NSC129528, NSC-129528, ethyl 2-(1,3-dioxoisoindol-2-yl)ethanimidate;hydrochloride

Molecular Formula:	C₁₂H₁₃ClN₂O₃	Molecular Weight:	268.696220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OGHSLILUWDJNJA-UHFFFAOYSA-N

3644-69-7

Ethyl 2-(1,3-dioxoisoindol-2-yl)ethanoate (1 supplier)

ethyl 2-(1,3-dioxoisoindol-2-yl)propanoate (1 supplier)

IUPAC Name: ethyl 2-(1,3-dioxoisoindol-2-yl)propanoate | CAS Registry Number: 61020-64-2
Synonyms: NSC202017, SureCN917955, AC1L76JK, CTK2F3287, NSC-202017

Molecular Formula:	C₁₃H₁₃NO₄	Molecular Weight:	247.246620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GGAXLKHQCAECFL-UHFFFAOYSA-N

61020-64-2

Ethyl 2-(1,3-dioxoisoindolin-2-yl)-2-phenylacetate (1 supplier)

IUPAC Name: ethyl 2-(1,3-dioxoisoindol-2-yl)-2-phenylacetate | CAS Registry Number: 29618-32-4
Synonyms: NSC52240, SCHEMBL15700139, NSC-52240, 2-Phenyl-2-[(1,3-dioxo-1,3-dihydro-2H-isoindole)-2-yl]acetic acid ethyl ester, 6635-55-8

Molecular Formula:	C₁₈H₁₅NO₄	Molecular Weight:	309.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FWGHEOIWJSULEX-UHFFFAOYSA-N

29618-32-4

ETHYL 2-(1,3-DIOXOISOINDOLIN-2-YL)-4,5,6,7-TETRAHYDROBENZOTHIOPHENE-3-CARBOXYLATE (1 supplier)

IUPAC Name: ethyl 2-(1,3-dioxoisoindol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 81930-79-2
Synonyms: ethyl 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, Ethyl 2-(1,3-dioxoisoindolin-2-yl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate, Oprea1_521388, Oprea1_609533, ZINC637835, BBL001868, MFCD00375871, STK280091, AKOS000560420, MCULE-9308049030, ethyl 2-(1,3-dioxoisoindol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, VS-00909, CS-0326350, SR-01000312608, SR-01000312608-1, Ethyl 2-(1,3-dioxoisoindolin-2-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate, ethyl 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula:	C₁₉H₁₇NO₄S	Molecular Weight:	355.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IDOCFGUTEYUSDJ-UHFFFAOYSA-N

81930-79-2

ETHYL 2-(1,3-DIOXOLAN-2-YL)ACETATE (9 suppliers)

IUPAC Name: ethyl 2-(1,3-dioxolan-2-yl)acetate | CAS Registry Number: 60234-78-8
Synonyms: NSC28932, CID231970

Molecular Formula:	C₇H₁₂O₄	Molecular Weight:	160.167780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WTSJQVSEJWUQPK-UHFFFAOYSA-N

60234-78-8

ETHYL 2-(1,3-DIOXOLAN-2-YLMETHYL)BENZOATE (8 suppliers)

IUPAC Name: ethyl 2-(1,3-dioxolan-2-ylmethyl)benzoate | CAS Registry Number: 898776-74-4
Synonyms: CTK5G5588, AKOS016023047, AG-H-65693, KB-201158

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.263740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FZZNNVUUEWJYHV-UHFFFAOYSA-N

898776-74-4

Ethyl 2-(1,3-dithiolan-2-ylidene)-3-oxobutanoate (3 suppliers)

IUPAC Name: ethyl 2-(1,3-dithiolan-2-ylidene)-3-oxobutanoate | CAS Registry Number: 2080-44-6
Synonyms: ethyl 2-(1,3-dithiolan-2-ylidene)-3-oxobutanoate, Butanoic acid, 2-(1,3-dithiolan-2-ylidene)-3-oxo-, ethyl ester, ZINC01086433, AC1LOVLB, AGN-PC-0K2W1V, CTK0J8404, MolPort-003-871-818, STK993289, AKOS005657317, MCULE-7543657260, ST201214, ST50976445, AB01322137-02

Molecular Formula:	C₉H₁₂O₃S₂	Molecular Weight:	232.319780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GLPYXSYNEKXUDH-UHFFFAOYSA-N

2080-44-6

Ethyl 2-(1,3-oxazol-2-yl)acetate (1 supplier)

IUPAC Name: ethyl 2-(1,3-oxazol-2-yl)acetate | CAS Registry Number: 1060814-76-7
Synonyms: ETHYL 2-(1,3-OXAZOL-2-YL)ACETATE, AGN-PC-0ALQBE, SCHEMBL11264225, AKOS006303670, AB62459, ETHYL 2-(OXAZOL-2-YL)ACETATE, OXAZOL-2-YL-ACETIC ACID ETHYL ESTER

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

InChIKey: FXWLQNCICFITCB-UHFFFAOYSA-N

1060814-76-7

ETHYL 2-(1,4-DIBENZYLPIPERAZIN-2-YL)ACETATE (1 supplier)

Ethyl 2-(1,4-dihydroxycyclohexyl)acetate (2 suppliers)

IUPAC Name: ethyl 2-(1,4-dihydroxycyclohexyl)acetate | CAS Registry Number: 99978-73-1

Molecular Formula:	C₁₀H₁₈O₄	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RVPUVTKNHLFEPU-UHFFFAOYSA-N

99978-73-1

Ethyl 2-(1,4-Dimethyl-3-Oxo-2-Piperazinyl)Acetate (9 suppliers)

IUPAC Name: ethyl 2-(1,4-dimethyl-3-oxopiperazin-2-yl)acetate | CAS Registry Number: 175205-86-4
Synonyms: ethyl 2-(1,4-dimethyl-3-oxopiperazin-2-yl)acetate, AC1MDYFL, CTK4D5711, MolPort-000-146-412, SEW04159, SBB094987, AKOS015908638, AG-E-25487, FT-0625843, ethyl 2-(1,4-dimethyl-3-oxo-2-piperazinyl)acetate, I14-34864, 2-Piperazineaceticacid, 1,4-dimethyl-3-oxo-, ethyl ester, ETHYL 2-(1,4-DIMETHYL-3-OXO-2-PIPERAZINYL)ACETATE;ETHYL 1,4-DIMETHYL-3-OXOPIPERAZINE-2-ACETATE

Molecular Formula:	C₁₀H₁₈N₂O₃	Molecular Weight:	214.261520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WEMYXEXUJVSRTJ-UHFFFAOYSA-N

175205-86-4

ethyl 2-(1,4-dioxaspiro[4.5]decan-8-yl)acetate (10 suppliers)

IUPAC Name: ethyl 2-(1,4-dioxaspiro[4.5]decan-8-yl)acetate | CAS Registry Number: 62141-26-8
Synonyms: SureCN169393, CTK2C6385, SPB-80084, KB-76949, 1,4-Dioxaspiro[4.5]decane-8-acetic acid, ethyl ester, (1,4-Dioxa-spiro[4,5]dec-8-yl)-acetic acid ethyl ester

Molecular Formula:	C₁₂H₂₀O₄	Molecular Weight:	228.284800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MFGQIZPUMIISPR-UHFFFAOYSA-N

62141-26-8

Ethyl 2-(1,4-Dioxaspiro[4.5]decan-8-yl)propanoate (4 suppliers)

IUPAC Name: ethyl 2-(1,4-dioxaspiro[4.5]decan-8-yl)propanoate | CAS Registry Number: 31180-84-4
Synonyms: ethyl 2-(1,4-dioxaspiro[4.5]decan-8-yl)propanoate, SCHEMBL1188768, MFCD31567208, SY130800, DB-095738

Molecular Formula:	C₁₃H₂₂O₄	Molecular Weight:	242.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DWRLLLQZGGECMA-UHFFFAOYSA-N

31180-84-4

ETHYL 2-(1,4-DIOXASPIRO[4.5]DECAN-8-YLIDENE)ACETATE (11 suppliers)

IUPAC Name: ethyl 2-(1,4-dioxaspiro[4.5]decan-8-ylidene)acetate | CAS Registry Number: 51656-91-8
Synonyms: ethyl 2-(1,4-dioxaspiro[4.5]decan-8-ylidene)acetate, NSC649463, Ethyl 1,4-dioxaspiro[4.5]dec-8-ylideneacetate, (1,4-Dioxa-spiro[4.5]dec-8-ylidene)-acetic acid ethyl ester, AC1Q63GM, SCHEMBL337729, AC1L86I9, CHEMBL1992526, CTK4J4638, MolPort-003-824-972, UIWISFUVNHCOBJ-UHFFFAOYSA-N, CS-M1349, AR-1I7872, CE-527, SPB-80083, AKOS016014123, NSC-649463, AJ-28458, AK130152, KB-76950

Molecular Formula:	C₁₂H₁₈O₄	Molecular Weight:	226.268920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UIWISFUVNHCOBJ-UHFFFAOYSA-N

51656-91-8

Ethyl 2-(1,4-dioxaspiro[4.5]decan-8-ylidene)propanoate (7 suppliers)

IUPAC Name: ethyl 2-(1,4-dioxaspiro[4.5]decan-8-ylidene)propanoate | CAS Registry Number: 19620-33-8
Synonyms: ethyl 2-(1,4-dioxaspiro[4.5]decan-8-ylidene)propanoate, AGN-PC-00PUFC, SureCN1189435, RL02470, AK132753, KB-50720, Propanoic acid, 2-(1,4-dioxaspiro[4.5]dec-8-ylidene)-, ethyl ester

Molecular Formula:	C₁₃H₂₀O₄	Molecular Weight:	240.295500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LNZFOEZRSXUJFJ-UHFFFAOYSA-N

19620-33-8

Ethyl 2-(1,4-dithiaspiro[4.5]decan-8-ylidene)acetate (1 supplier)

IUPAC Name: ethyl 2-(1,4-dithiaspiro[4.5]decan-8-ylidene)acetate | CAS Registry Number: 54531-73-6
Synonyms: NSC244359, AC1L7TSZ, NSC-244359, ethyl 2-(1,4-dithiaspiro[4.5]decan-8-ylidene)acetate

Molecular Formula:	C₁₂H₁₈O₂S₂	Molecular Weight:	258.400120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BPQGYHIPOMKLTB-UHFFFAOYSA-N

54531-73-6

ETHYL 2-(1,5 DIMETHYL-1H-PYRAZOL-4-YL)-5,7-DIOXO-4-PHENETHYL-4,5,6,7-TETRAHYDROPYRAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLATE (1 supplier)

ethyl 2-(1,5-dimethyl-1H-pyrazol-4-yl)-2-oxoacetate (0 suppliers)

IUPAC Name: ethyl 2-(1,5-dimethylpyrazol-4-yl)-2-oxoacetate | CAS Registry Number: 1480045-34-8
Synonyms: SCHEMBL17018469, ZINC85112134, AKOS015440221

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.206 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KCMLBCYYBPGFLW-UHFFFAOYSA-N

1480045-34-8

Ethyl 2-(1,5-dimethyl-1H-pyrazol-4-yl)acetate (3 suppliers)

1863507-27-0

Ethyl 2-(1,6-dihydro-4-hydroxy-2-methyl-6-oxopyrimidin-5-yl)acetate (3 suppliers)

IUPAC Name: ethyl 2-(4-hydroxy-2-methyl-6-oxo-1H-pyrimidin-5-yl)acetate | CAS Registry Number: 1245643-23-5
Synonyms: KB-50762, ethyl 2-(4,6-dihydroxy-2-methylpyrimidin-5-yl)acetate

Molecular Formula:	C₉H₁₂N₂O₄	Molecular Weight:	212.202580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OXGOBMZLUCCMTF-UHFFFAOYSA-N

1245643-23-5

ethyl 2-(1,6-dihydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-3-yl)acetate (0 suppliers)

IUPAC Name: ethyl 2-(1,6-dihydroxy-3H-2,1-benzoxaborol-3-yl)acetate | CAS Registry Number: 1196474-89-1
Synonyms: SCHEMBL1134450, WFKZCLDJMJBLTL-UHFFFAOYSA-N, (1,6-dihydroxy-1,3-dihydro-benzo[c][1,2]oxaborol-3-yl)-acetic acid ethyl ester

Molecular Formula:	C₁₁H₁₃BO₅	Molecular Weight:	236.030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WFKZCLDJMJBLTL-UHFFFAOYSA-N

1196474-89-1

Ethyl 2-(1,6-dihydroxy-4-methyl-1,3-dihydrobenzo[c][1,2]oxaborol-3-yl)acetate (2 suppliers)

IUPAC Name: ethyl 2-(1,6-dihydroxy-4-methyl-3H-2,1-benzoxaborol-3-yl)acetate | CAS Registry Number: 1265355-07-4
Synonyms: ethyl 2-(1,6-dihydroxy-4-methyl-1,3-dihydrobenzo[c][1,2]oxaborol-3-yl)acetate, SCHEMBL2023995, ZZJKZPVIMQQBMR-UHFFFAOYSA-N, (1,6-Dihydroxy-4-methyl-1,3-dihydro-benzo[c][1,2]oxaborol-3-yl)-acetic acid ethyl ester, (1,6-dihydroxy-4-methyl-1,3-dihydro-benzo[c][1,2]oxaborol-3-yl)acetic acid ethyl ester

Molecular Formula:	C₁₂H₁₅BO₅	Molecular Weight:	250.057 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZZJKZPVIMQQBMR-UHFFFAOYSA-N

1265355-07-4

Ethyl 2-(1,8-Naphthyridin-2-Yl)Acetate (6 suppliers)

IUPAC Name: ethyl 2-(1,8-naphthyridin-2-yl)acetate | CAS Registry Number: 339536-82-2
Synonyms: Ethyl 2-(1,8-naphthyridin-2-yl)acetate, AKOS015924414, AK-93302, KB-252041

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CIZLORHQAYCNTB-UHFFFAOYSA-N

339536-82-2

ethyl 2-(1-((2-(heptyloxy)naphthalen-5-yl)methyl)piperidin-4-yl)acetate (0 suppliers)

IUPAC Name: ethyl 2-[1-[(6-heptoxynaphthalen-1-yl)methyl]piperidin-4-yl]acetate | CAS Registry Number: 1558804-25-3
Synonyms: SCHEMBL15565917, ZINC144284859

Molecular Formula:	C₂₇H₃₉NO₃	Molecular Weight:	425.613 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WDLKILSWMPHOMZ-UHFFFAOYSA-N

1558804-25-3

Ethyl 2-(1-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)methyl)-1H-1,2,3-triazol-4-yl)-5-methylthiazole-4-carboxylate (1 supplier)

IUPAC Name: ethyl 2-[1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]triazol-4-yl]-5-methyl-1,3-thiazole-4-carboxylate | CAS Registry Number: 1823182-96-2
Synonyms: ethyl 2-(1-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)methyl)-1H-1,2,3-triazol-4-yl)-5-methylthiazole-4-carboxylate, KS-000025SK, AKOS030246059, ZINC261494910, GS-1257, ethyl 2-(1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}-1H-1,2,3-triazol-4-yl)-5-methyl-1,3-thiazole-4-carboxylate

Molecular Formula:	C₁₆H₁₃ClF₃N₅O₂S	Molecular Weight:	431.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: RYQSBBLBJOBVSO-UHFFFAOYSA-N

1823182-96-2

Ethyl 2-(1-((4-bromophenyl)(methyl)amino)ethyl)benzoate hydrochloride (0 suppliers)

2367002-89-7

Ethyl 2-(1-((benzyloxy)carbonyl)piperidin-3-yl)thiazole-4-carboxylate (1 supplier)

1823862-66-3

Ethyl 2-(1-((benzyloxy)carbonyl)piperidin-4-yl)pyrimidine-5-carboxylate (2 suppliers)

IUPAC Name: ethyl 2-(1-phenylmethoxycarbonylpiperidin-4-yl)pyrimidine-5-carboxylate | CAS Registry Number: 1447607-85-3
Synonyms: ETHYL 2-(1-((BENZYLOXY)CARBONYL)PIPERIDIN-4-YL)PYRIMIDINE-5-CARBOXYLATE, AKOS027332067

Molecular Formula:	C₂₀H₂₃N₃O₄	Molecular Weight:	369.421 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CVCNYPRTLTVUNZ-UHFFFAOYSA-N

1447607-85-3

Ethyl 2-(1-(2-chloroacetyl)-3-oxopiperazin-2-yl)acetate (4 suppliers)

IUPAC Name: ethyl 2-[1-(2-chloroacetyl)-3-oxopiperazin-2-yl]acetate | CAS Registry Number: 1101199-66-9
Synonyms: [1-(2-Chloro-acetyl)-3-oxo-piperazin-2-yl]-acetic acid ethyl ester, AKOS000649676, MCULE-7197321894, ethyl 2-[1-(2-chloroacetyl)-3-oxopiperazin-2-yl]acetate

Molecular Formula:	C₁₀H₁₅ClN₂O₄	Molecular Weight:	262.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RSLPGWDVPNKNMZ-UHFFFAOYSA-N

1101199-66-9

ethyl 2-(1-(2-cyclopropylethyl)-1H-1,2,3-triazol-4-yl)-4-methylthiazole-5-carboxylate (0 suppliers)

IUPAC Name: ethyl 2-[1-(2-cyclopropylethyl)triazol-4-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 1034981-32-2
Synonyms: SCHEMBL3048629, OAZWVEHDGYIGEI-UHFFFAOYSA-N, ZINC146699245

Molecular Formula:	C₁₄H₁₈N₄O₂S	Molecular Weight:	306.384 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OAZWVEHDGYIGEI-UHFFFAOYSA-N

1034981-32-2

Ethyl 2-(1-(3-(trifluoromethyl)benzoyl)piperidin-4-ylidene)acetate (2 suppliers)

ethyl 2-(1-(3-fluorophenyl)-2-methyl-5-(4-(methylsulfonyl)phenyl)-1H-pyrrol-3-yl)-2-oxoacetate (0 suppliers)

IUPAC Name: ethyl 2-[1-(3-fluorophenyl)-2-methyl-5-(4-methylsulfonylphenyl)pyrrol-3-yl]-2-oxoacetate | CAS Registry Number: 959632-79-2
Synonyms: CHEMBL393159, SCHEMBL3823054, DA-00181

Molecular Formula:	C₂₂H₂₀FNO₅S	Molecular Weight:	429.461303 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JHFJUTDFARDTFO-UHFFFAOYSA-N

959632-79-2

ethyl 2-(1-(4-(3-(2-methylpyrrolidin-1-yl)propoxy)phenyl)-5-oxopyrrolidin-3-yl)acetate (0 suppliers)

935745-00-9

ethyl 2-(1-(4-acetamidophenylsulfonyl)-3-oxopiperazin-2-yl)acetate (3 suppliers)

IUPAC Name: ethyl 2-[1-(4-acetamidophenyl)sulfonyl-3-oxopiperazin-2-yl]acetate | CAS Registry Number: 318469-56-6
Synonyms: 5H-366S, ethyl 2-(1-{[4-(acetylamino)phenyl]sulfonyl}-3-oxo-2-piperazinyl)acetate, AC1MXKXK, Bionet1_001343, Oprea1_329706, MLS001165794, SCHEMBL4521821, CHEMBL1486087, HMS571P05, HSHAUODYVDVKSF-UHFFFAOYSA-N, MolPort-002-871-236, HMS2989B13, AKOS005094680, MCULE-2563699313, DA-06938, SMR000672404, ethyl 2-[1-(4-acetamidophenyl)sulfonyl-3-oxopiperazin-2-yl]acetate, [1-(4-acetylamino-benzenesulfonyl)-3-oxo-piperazin-2-yl]-acetic acid ethyl ester, ethyl [(2R)-1-{[4-(acetylamino)phenyl]sulfonyl}-3-oxopiperazin-2-yl]acetate, ethyl [(2S)-1-{[4-(acetylamino)phenyl]sulfonyl}-3-oxopiperazin-2-yl]acetate

Molecular Formula:	C₁₆H₂₁N₃O₆S	Molecular Weight:	383.419440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HSHAUODYVDVKSF-UHFFFAOYSA-N

318469-56-6

Ethyl 2-(1-(4-chlorobenzyl)piperidin-4-yl)acetate (2 suppliers)

185434-41-7

ethyl 2-(1-(4-chlorophenyl)-6-methoxy-3-methylnaphthalen-2-yl)-2-hydroxyacetate (0 suppliers)

IUPAC Name: ethyl 2-[1-(4-chlorophenyl)-6-methoxy-3-methylnaphthalen-2-yl]-2-hydroxyacetate | CAS Registry Number: 1354491-34-1
Synonyms: SCHEMBL1699400, FTKUAOPSSPMEKX-UHFFFAOYSA-N

Molecular Formula:	C₂₂H₂₁ClO₄	Molecular Weight:	384.856 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FTKUAOPSSPMEKX-UHFFFAOYSA-N

1354491-34-1

ethyl 2-(1-(4-chlorophenylsulfonyl)-3-oxopiperazin-2-yl)acetate (3 suppliers)

IUPAC Name: ethyl 2-[1-(4-chlorophenyl)sulfonyl-3-oxopiperazin-2-yl]acetate | CAS Registry Number: 318288-68-5
Synonyms: 5H-429S, ethyl 2-{1-[(4-chlorophenyl)sulfonyl]-3-oxo-2-piperazinyl}acetate, SMR000168500, Bionet1_001357, AC1MZ31S, Oprea1_592282, MLS000327905, SCHEMBL5256359, CHEMBL1386905, HMS571P19, MolPort-002-871-259, HMS2386E15, AKOS005095001, MCULE-5000446006, DA-06940, ethyl 2-[1-(4-chlorophenyl)sulfonyl-3-oxopiperazin-2-yl]acetate, ethyl {(2R)-1-[(4-chlorophenyl)sulfonyl]-3-oxopiperazin-2-yl}acetate, ethyl {(2S)-1-[(4-chlorophenyl)sulfonyl]-3-oxopiperazin-2-yl}acetate

Molecular Formula:	C₁₄H₁₇ClN₂O₅S	Molecular Weight:	360.813180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WHPBLVNOWAUMGE-UHFFFAOYSA-N

318288-68-5

ethyl 2-(1-(4-fluorobenzyl)-5-oxo-1H-1,2,4-triazol-4(5H)-yl)-4-methylthiazole-5-carboxylate (0 suppliers)

IUPAC Name: ethyl 2-[1-[(4-fluorophenyl)methyl]-5-oxo-1,2,4-triazol-4-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 1072804-06-8
Synonyms: SCHEMBL245124, ZEOQOQQZCBHKJG-UHFFFAOYSA-N, ZINC113378707

Molecular Formula:	C₁₆H₁₅FN₄O₃S	Molecular Weight:	362.379 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZEOQOQQZCBHKJG-UHFFFAOYSA-N

1072804-06-8

ethyl 2-(1-(4-methoxyphenyl)-2-methyl-5-(4-(methylsulfonyl)phenyl)-1H-pyrrol-3-yl)-2-oxoacetate (0 suppliers)

IUPAC Name: ethyl 2-[1-(4-methoxyphenyl)-2-methyl-5-(4-methylsulfonylphenyl)pyrrol-3-yl]-2-oxoacetate | CAS Registry Number: 959632-77-0
Synonyms: CHEMBL441132, SCHEMBL3842574, DA-00182

Molecular Formula:	C₂₃H₂₃NO₆S	Molecular Weight:	441.496820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JLSDKKLXTTULIL-UHFFFAOYSA-N

959632-77-0

ethyl 2-(1-(4-methoxyphenylsulfonyl)-3-oxopiperazin-2-yl)acetate (3 suppliers)

IUPAC Name: ethyl 2-[1-(4-methoxyphenyl)sulfonyl-3-oxopiperazin-2-yl]acetate | CAS Registry Number: 318469-58-8
Synonyms: 5H-368S, ethyl 2-{1-[(4-methoxyphenyl)sulfonyl]-3-oxo-2-piperazinyl}acetate, AC1MXKXQ, Bionet1_001347, Oprea1_721625, MLS000755443, CHEMBL2136875, HMS571P09, MolPort-002-871-238, HMS2586G04, AKOS005094709, MCULE-5890044132, DA-06936, SMR000337823, ethyl 2-[1-(4-methoxyphenyl)sulfonyl-3-oxopiperazin-2-yl]acetate, ethyl {(2S)-1-[(4-methoxyphenyl)sulfonyl]-3-oxopiperazin-2-yl}acetate

Molecular Formula:	C₁₅H₂₀N₂O₆S	Molecular Weight:	356.394100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XIIGMSUGNPQKFP-UHFFFAOYSA-N

318469-58-8

ethyl 2-(1-(5-chloropyrazin-2-yl)piperidin-4-yl)acetate (0 suppliers)

IUPAC Name: ethyl 2-[1-(5-chloropyrazin-2-yl)piperidin-4-yl]acetate | CAS Registry Number: 1388144-55-5
Synonyms: DA-10872

Molecular Formula:	C₁₃H₁₈ClN₃O₂	Molecular Weight:	283.753920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AHWQJVZNUOSPLD-UHFFFAOYSA-N

1388144-55-5

ethyl 2-(1-(6-chloropyridin-2-yl)-1H-1,2,4-triazol-3-yl)acetate (4 suppliers)

IUPAC Name: ethyl 2-[1-(6-chloropyridin-2-yl)-1,2,4-triazol-3-yl]acetate | CAS Registry Number: 320419-39-4
Synonyms: PubChem16268, AC1LS7F1, AC1Q34Q8, ethyl [1-(6-chloropyridin-2-yl)-1H-1,2,4-triazol-3-yl]acetate, ethyl 2-[1-(6-chloropyridin-2-yl)-1,2,4-triazol-3-yl]acetate, [1-(6-Chloro-Pyridin-2-Yl)-1H-[1,2,4]Triazol-3-Yl]-Acetic Acid Ethyl Ester

Molecular Formula:	C₁₁H₁₁ClN₄O₂	Molecular Weight:	266.683640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HLSAPUMTGJCDHP-UHFFFAOYSA-N

320419-39-4

ETHYL 2-(1-(7-CHLORO-5-(4-CHLOROPHENYL)PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBONYL)PIPERIDIN-4-YL)ACETATE (1 supplier)

Ethyl 2-(1-(aminomethyl)cyclobutyl)-2-hydroxyacetate (0 suppliers)

1511157-77-9

ethyl 2-(1-(aminomethyl)cyclohexyl)acetate HCL (6 suppliers)

IUPAC Name: ethyl 2-[1-(aminomethyl)cyclohexyl]acetate;hydrochloride | CAS Registry Number: 60175-04-4
Synonyms: ethyl 2-[1-(aminomethyl)cyclohexyl]acetate hydrochloride, Ethyl 2-(1-(aminomethyl)cyclohexyl)acetate hydrochloride, SCHEMBL6578159, MolPort-027-713-806, gabapentin ethyl ester hydrochloride, AKOS026743652, NE58670, AK512908, (1-Aminomethyl-cyclohexyl)-acetic acid ethyl ester hydrochloride

Molecular Formula:	C₁₁H₂₂ClNO₂	Molecular Weight:	235.752 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UHYCAUUDSWTCMI-UHFFFAOYSA-N

60175-04-4

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