ethyl 1-[(trifluoroacetyl)amino]-1H-indole-2-carboxylate,Ethyl 1-[[(2r,3s,5r)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl]triazole-4-carboxylate Suppliers & Manufacturers

CHEMICAL products beginning with : E

29401 to 29450 of 60206 results Page:

580 581 582 583 584 585 586 587 588 [589] 590 591 592 593 594 595 596 597 598 599 600

PRODUCT NAME

CAS Registry Number

ethyl 1-[(trifluoroacetyl)amino]-1H-indole-2-carboxylate (0 suppliers)

IUPAC Name: ethyl 1-[(2,2,2-trifluoroacetyl)amino]indole-2-carboxylate | CAS Registry Number: 1296653-88-7

Molecular Formula:	C₁₃H₁₁F₃N₂O₃	Molecular Weight:	300.237 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XQJVDAQWWHMVAH-UHFFFAOYSA-N

1296653-88-7

Ethyl 1-[[(2r,3s,5r)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl]triazole-4-carboxylate (0 suppliers)

IUPAC Name: ethyl 1-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl]triazole-4-carboxylate | CAS Registry Number: 52995-52-5
Synonyms: 5'-Deoxy-5'-(4-(ethoxycarbonyl)-1H-1,2,3-triazol-1-yl)thymidine, Thymidine, 5'-deoxy-5'-(4-(ethoxycarbonyl)-1H-1,2,3-triazol-1-yl)-

Molecular Formula:	C₁₅H₁₉N₅O₆	Molecular Weight:	365.341260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WLHSHXMRJYJSCO-QJPTWQEYSA-N

52995-52-5

Ethyl 1-[[2-fluoro-5-(trifluoromethyl)phenyl]methyl]imidazole-4-carboxylate (2 suppliers)

IUPAC Name: ethyl 1-[[2-fluoro-5-(trifluoromethyl)phenyl]methyl]imidazole-4-carboxylate | CAS Registry Number: 1260789-05-6
Synonyms: Ethyl 1-(2-fluoro-5-(trifluoromethyl)benzyl)-1H-imidazole-4-carboxylate, PubChem22783, AGN-PC-0DACTT, MolPort-035-677-857, AKOS022175324, AK-26573, AJ-121828, ethyl 1-[[2-fluoro-5-(trifluoromethyl)phenyl]methyl]imidazole-4-carboxylate

Molecular Formula:	C₁₄H₁₂F₄N₂O₂	Molecular Weight:	316.250893 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LQAJVMZYUOQAML-UHFFFAOYSA-N

1260789-05-6

Ethyl 1-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl ](methyl)amino]-2-methyl-6-oxo-1,4,5,6-tetrahydro (0 suppliers)

Ethyl 1-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl](methyl)amino]-2-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarboxylate (1 supplier)

IUPAC Name: ethyl 1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate | CAS Registry Number: 338965-01-8
Synonyms: ETHYL 1-[[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL](METHYL)AMINO]-2-METHYL-6-OXO-1,4,5,6-TETRAHYDRO-3-PYRIDINECARBOXYLATE, 6J-904, ZINC02381128, Bionet1_003373, AC1MD3N7, CTK6F4751, HMS578E15, MolPort-001-772-495, ZINC2381128, MFCD01568671, AKOS005070884, MCULE-8208594722, RP17153, AJ-34678, AK-69417, HE336393, ethylchlorotrifluoromethylpyridinylmethylaminomethyloxotetrahydro, Ethyl 1-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)(methyl)amino)-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylate, ethyl 1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate, ethyl 1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-2-methyl-6-oxo-4,5-dihydropyridine-3-carboxylate

Molecular Formula:	C₁₆H₁₇ClF₃N₃O₃	Molecular Weight:	391.775 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JPYWOMGBEGLQPX-UHFFFAOYSA-N

338965-01-8

Ethyl 1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino]-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylate (0 suppliers)

ETHYL 1-[[4-(4-CINNAMYLPIPERAZINE-1-CARBONYL)PHENYL]METHYL]-4-(3-FLUOROPHENYL)-2-METHYL-6-OXO-4,5-DIHYDROPYRIDINE-3-CARBOXYLATE (1 supplier)

IUPAC Name: ethyl 4-(3-fluorophenyl)-6-methyl-2-oxo-1-[[4-[4-(3-phenylprop-2-enyl)piperazine-1-carbonyl]phenyl]methyl]-3,4-dihydropyridine-5-carboxylate | CAS Registry Number: 5990-40-9
Synonyms: CID5217467, CID 5217467

Molecular Formula:	C₃₆H₃₈FN₃O₄	Molecular Weight:	595.703023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MUYFTPZBVHHXBF-UHFFFAOYSA-N

5990-40-9

ETHYL 1-[[4-(BUTYLCARBAMOYL)PHENYL]METHYL]-4-(3-FLUOROPHENYL)-2-METHYL-6-OXO-4,5-DIHYDROPYRIDINE-3-CARBOXYLATE (1 supplier)

IUPAC Name: ethyl 1-[[4-(butylcarbamoyl)phenyl]methyl]-4-(3-fluorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate | CAS Registry Number: 5990-39-6
Synonyms: MolPort-006-432-646, ALB-H03062306, CID5205882, CID 5205882

Molecular Formula:	C₂₇H₃₁FN₂O₄	Molecular Weight:	466.544443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LAVVRFVPJSUBAO-UHFFFAOYSA-N

5990-39-6

ETHYL 1-[[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]METHYL]PYRIDINE-4-CARBOXYLATE; 4-METHYLBENZENESULFONIC ACID (2 suppliers)

IUPAC Name: ethyl 1-[[4-[bis(2-chloroethyl)amino]phenyl]methyl]pyridin-1-ium-4-carboxylate; 4-methylbenzenesulfonate | CAS Registry Number: 7237-85-6
Synonyms: NSC94550

Molecular Formula:	C₂₆H₃₀Cl₂N₂O₅S	Molecular Weight:	553.497800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XREOMZWXJOFQQN-UHFFFAOYSA-M

7237-85-6

Ethyl 1-[[4-chloro-3-(trifluoromethyl)phenyl]methyl]imidazole-4-carboxylate (3 suppliers)

IUPAC Name: ethyl 1-[[4-chloro-3-(trifluoromethyl)phenyl]methyl]imidazole-4-carboxylate | CAS Registry Number: 1260655-20-6
Synonyms: Ethyl 1-(4-chloro-3-(trifluoromethyl)benzyl)-1H-imidazole-4-carboxylate, PubChem22782, AGN-PC-0DACTV, MolPort-035-677-859, MFCD11111533, AKOS022175326, AK-26575, AJ-121830, DB-023260, ethyl 1-[[4-chloro-3-(trifluoromethyl)phenyl]methyl]imidazole-4-carboxylate

Molecular Formula:	C₁₄H₁₂ClF₃N₂O₂	Molecular Weight:	332.705490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KZFQWCPLGAHNAF-UHFFFAOYSA-N

1260655-20-6

Ethyl 1-[1-(4-ethoxycarbonyl-4-phenylpiperidin-1-ium-1-yl)-2-phenylethyl]-4-phenylpiperidine-4-carboxylate;(z)-4-hydroxy-4-oxobut-2-enoate (0 suppliers)

IUPAC Name: ethyl 1-[1-(4-ethoxycarbonyl-4-phenylpiperidin-1-ium-1-yl)-2-phenylethyl]-4-phenylpiperidine-4-carboxylate;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 13451-63-3
Synonyms: 1,1'-(Phenylethylethylene)bis(4-phenylisonipecotic acid) diethyl ester maleate (1:1), Isonipecotic acid, 1,1'-(phenylethylene)bis(4-phenyl-, diethyl ester, maleate (1:1), AC1O5GH7, LS-85143, ethyl 1-[1-(4-ethoxycarbonyl-4-phenylpiperidin-1-ium-1-yl)-2-phenylethyl]-4-phenylpiperidine-4-carboxylate; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula:	C₄₀H₄₈N₂O₈	Molecular Weight:	684.817720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: LTDFWAJSABUWKF-BTJKTKAUSA-N

13451-63-3

ETHYL 1-[1-BUTYL-5-CYANO-3-[[3-(1,5-DIMETHYL-3-OXO-2-PHENYL-PYRAZOL-4-YL)-4-OXO-2-SULFANYLIDENE-THIAZOLIDIN-5-YLIDENE]METHYL]-4-METHYL-6-OXO-(PYRIDIN-2-YL)]PIPERIDINE-3-CARBOXYLATE (2 suppliers)

IUPAC Name: ethyl 1-[1-butyl-5-cyano-3-[[3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-methyl-6-oxopyridin-2-yl]piperidine-3-carboxylate | CAS Registry Number: 7065-03-4
Synonyms: CID5266866, CID 5266866

Molecular Formula:	C₃₄H₃₈N₆O₅S₂	Molecular Weight:	674.832720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QAOJAXGZTGTMBL-UHFFFAOYSA-N

7065-03-4

Ethyl 1-[1-butyl-5-cyano-3-[[3-(2-ethylhexyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-methyl-6-oxopyridin-2-yl]piperidine-3-carboxylate (0 suppliers)

IUPAC Name: ethyl 1-[1-butyl-5-cyano-3-[[3-(2-ethylhexyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-methyl-6-oxopyridin-2-yl]piperidine-3-carboxylate | CAS Registry Number: 7065-01-2
Synonyms: AC1NRGUA, ethyl 1-[1-butyl-5-cyano-3-[[3-(2-ethylhexyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-methyl-6-oxopyridin-2-yl]piperidine-3-carboxylate

Molecular Formula:	C₃₁H₄₄N₄O₄S₂	Molecular Weight:	600.835460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BQILKNRTZLFBKZ-UHFFFAOYSA-N

7065-01-2

Ethyl 1-[1-butyl-5-cyano-3-[[3-(3-ethoxypropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-methyl-6-oxopyridin-2-yl]piperidine-4-carboxylate (0 suppliers)

IUPAC Name: ethyl 1-[1-butyl-5-cyano-3-[[3-(3-ethoxypropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-methyl-6-oxopyridin-2-yl]piperidine-4-carboxylate | CAS Registry Number: 7065-06-7
Synonyms: AC1NRH29, ethyl 1-[1-butyl-5-cyano-3-[[3-(3-ethoxypropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-methyl-6-oxopyridin-2-yl]piperidine-4-carboxylate

Molecular Formula:	C₂₈H₃₈N₄O₅S₂	Molecular Weight:	574.755120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: YZUAONVXGHFEFV-UHFFFAOYSA-N

7065-06-7

ETHYL 1-[1-BUTYL-5-CYANO-3-[[3-[2-(4-METHOXYPHENYL)ETHYL]-4-OXO-2-SULFANYLIDENE-THIAZOLIDIN-5-YLIDENE]METHYL]-4-METHYL-6-OXO-(PYRIDIN-2-YL)]PIPERIDINE-4-CARBOXYLATE (2 suppliers)

IUPAC Name: ethyl 1-[1-butyl-5-cyano-3-[[3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-methyl-6-oxopyridin-2-yl]piperidine-4-carboxylate | CAS Registry Number: 7065-07-8
Synonyms: CID5266933, CID 5266933

Molecular Formula:	C₃₂H₃₈N₄O₅S₂	Molecular Weight:	622.797920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LSRAZDHLMSHHDW-UHFFFAOYSA-N

7065-07-8

Ethyl 1-[1-butyl-5-cyano-4-methyl-6-oxo-3-[(4-oxo-3-pentyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyridin-2-yl]piperidine-4-carboxylate (0 suppliers)

IUPAC Name: ethyl 1-[1-butyl-5-cyano-4-methyl-6-oxo-3-[(4-oxo-3-pentyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyridin-2-yl]piperidine-4-carboxylate | CAS Registry Number: 7065-04-5
Synonyms: AC1NRH0F, ethyl 1-[1-butyl-5-cyano-4-methyl-6-oxo-3-[(4-oxo-3-pentyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyridin-2-yl]piperidine-4-carboxylate

Molecular Formula:	C₂₈H₃₈N₄O₄S₂	Molecular Weight:	558.755720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VMHJPHSDJVYDNG-UHFFFAOYSA-N

7065-04-5

Ethyl 1-[1-methyl-2-oxo-2-(2-thienyl)ethyl]-4-piperidinecarboxylate (2 suppliers)

ETHYL 1-[1-OXO-1-THIEN-2-YLPROP-2-YL]PIPERIDINE-4-CARBOXYLATE (2 suppliers)

IUPAC Name: ethyl 1-(1-oxo-1-thiophen-2-ylpropan-2-yl)piperidine-4-carboxylate | CAS Registry Number: 924868-90-6
Synonyms: Ethyl 1-[1-oxo-1-thien-2-ylprop-2-yl]piperidine-4-carboxylate, Ethyl 1-(1-oxo-1-(thiophen-2-yl)propan-2-yl)piperidine-4-carboxylate, ethyl 1-[1-oxo-1-(thiophen-2-yl)propan-2-yl]piperidine-4-carboxylate, AGN-PC-01XG1B, CTK6F6866, MolPort-001-758-207, AKOS005072055, AG-B-21013, CA-0723, RP15941, AK-70083, KB-251923, ethylmethyloxothienylethylpiperidinecarboxylate, ethyl 1-(1-oxo-1-thiophen-2-ylpropan-2-yl)piperidine-4-carboxylate, Ethyl 1-[1-methyl-2-oxo-2-(2-thienyl)ethyl]-4-piperidinecarboxylate

Molecular Formula:	C₁₅H₂₁NO₃S	Molecular Weight:	295.397140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GVQLWTWCSMAPBL-UHFFFAOYSA-N

924868-90-6

Ethyl 1-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-6-methyl-4-(3-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylate (0 suppliers)

IUPAC Name: ethyl 1-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-6-methyl-4-(3-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylate | CAS Registry Number: 5990-58-9
Synonyms: AC1NR4RJ, ALB-H03062921, ethyl 1-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-6-methyl-4-(3-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylate

Molecular Formula:	C₂₆H₂₈N₂O₆	Molecular Weight:	464.510320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JKMGEHYHQZCNAI-UHFFFAOYSA-N

5990-58-9

ethyl 1-[2-(2,4-dichlorophenyl)acetoxy]cyclohexanecarboxylate (0 suppliers)

IUPAC Name: ethyl 1-[2-(2,4-dichlorophenyl)acetyl]oxycyclohexane-1-carboxylate | CAS Registry Number: 361366-16-7
Synonyms: UNII-7SR1OPA9QD, 7SR1OPA9QD, EC 609-206-0, SCHEMBL18958947, Ethyl 1-(2-(2,4-dichlorophenyl)acetoxy)cyclohexanecarboxylate, Ethyl-1-(((2,4-dichlorophenyl)acetyl)oxy)cyclohexane-carboxylate, Benzeneacetic acid, 2,4-dichloro-, 1-(ethoxycarbonyl)cyclohexyl ester

Molecular Formula:	C₁₇H₂₀Cl₂O₄	Molecular Weight:	359.243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RDKYUGAYISTHTP-UHFFFAOYSA-N

361366-16-7

ethyl 1-[2-(2-dimethylaminoethyl)-4-fluoro-phenyl]-4-ethoxy-pyrazole-3-carboxylate (0 suppliers)

IUPAC Name: ethyl 1-[2-[2-(dimethylamino)ethyl]-4-fluorophenyl]-4-ethoxypyrazole-3-carboxylate | CAS Registry Number: 1361031-44-8
Synonyms: SCHEMBL164265, ZINC113235651

Molecular Formula:	C₁₈H₂₄FN₃O₃	Molecular Weight:	349.406 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HGTQVNGDUWTZJD-UHFFFAOYSA-N

1361031-44-8

Ethyl 1-[2-(2-methoxyphenyl)-2-oxoethyl]-1H-1,2,3-triazole-4-carboxylate (2 suppliers)

IUPAC Name: ethyl 1-[2-(2-methoxyphenyl)-2-oxoethyl]triazole-4-carboxylate | CAS Registry Number: 1403233-62-4
Synonyms: ethyl 1-[2-(2-methoxyphenyl)-2-oxoethyl]-1H-1,2,3-triazole-4-carboxylate, KS-00003IEG, MolPort-023-307-106, BBL022797, HTS001391, STL200303, ZINC80316208, AKOS022060985, BS-5233, MCULE-4386752060, F2157-1692

Molecular Formula:	C₁₄H₁₅N₃O₄	Molecular Weight:	289.291 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HIIMCGMVDUKVLP-UHFFFAOYSA-N

1403233-62-4

Ethyl 1-[2-(2-piperidinyl)ethyl]-1H-1,2,3-triazole-4-carboxylate hydrochloride (0 suppliers)

1211507-89-9

Ethyl 1-[2-(3-chlorophenyl)-2-hydroxyethyl]-1H-1,2,3-triazole-4-carboxylate (1 supplier)

IUPAC Name: ethyl 1-[2-(3-chlorophenyl)-2-hydroxyethyl]triazole-4-carboxylate | CAS Registry Number: 1403233-58-8
Synonyms: ethyl 1-[2-(3-chlorophenyl)-2-hydroxyethyl]-1H-1,2,3-triazole-4-carboxylate, KS-00003IGW, MolPort-023-307-108, BBL022883, HTS001384, STL200305, AKOS022060752, BS-5340, MCULE-4205598561

Molecular Formula:	C₁₃H₁₄ClN₃O₃	Molecular Weight:	295.723 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GRJXLNKESGEWHF-UHFFFAOYSA-N

1403233-58-8

Ethyl 1-[2-(3-chlorophenyl)-2-oxoethyl]-1H-1,2,3-triazole-4-carboxylate (1 supplier)

IUPAC Name: ethyl 1-[2-(3-chlorophenyl)-2-oxoethyl]triazole-4-carboxylate | CAS Registry Number: 1403233-75-9
Synonyms: ethyl 1-[2-(3-chlorophenyl)-2-oxoethyl]-1H-1,2,3-triazole-4-carboxylate, KS-00003IFT, MolPort-023-307-105, BBL022796, HTS001393, STL200302, ZINC80316200, AKOS022060750, BS-5295, MCULE-1598451676

Molecular Formula:	C₁₃H₁₂ClN₃O₃	Molecular Weight:	293.707 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TWMOASRJQPSAJG-UHFFFAOYSA-N

1403233-75-9

Ethyl 1-[2-(3-chlorophenyl)-2-oxoethyl]-1H-1,2,4-triazole-3-carboxylate (1 supplier)

IUPAC Name: ethyl 1-[2-(3-chlorophenyl)-2-oxoethyl]-1,2,4-triazole-3-carboxylate | CAS Registry Number: 1400540-35-3
Synonyms: ethyl 1-[2-(3-chlorophenyl)-2-oxoethyl]-1H-1,2,4-triazole-3-carboxylate, MolPort-023-307-068, KS-000023FM, BBL019630, HTS000058, STL193397, ZINC72333525, AKOS022060721, BS-3532, MCULE-1695103383, H6945

Molecular Formula:	C₁₃H₁₂ClN₃O₃	Molecular Weight:	293.707 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DMPBWVNWFBULNS-UHFFFAOYSA-N

1400540-35-3

Ethyl 1-[2-(3-cyanophenyl)-2-hydroxyethyl]-1H-1,2,3-triazole-4-carboxylate (1 supplier)

IUPAC Name: ethyl 1-[2-(3-cyanophenyl)-2-hydroxyethyl]triazole-4-carboxylate | CAS Registry Number: 1403233-51-1
Synonyms: ethyl 1-[2-(3-cyanophenyl)-2-hydroxyethyl]-1H-1,2,3-triazole-4-carboxylate, KS-00003IDG, MolPort-023-307-109, BBL022885, HTS001123, STL200310, AKOS022060746, BS-5183, MCULE-9808791879

Molecular Formula:	C₁₄H₁₄N₄O₃	Molecular Weight:	286.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UUUNOKRRTIZJSN-UHFFFAOYSA-N

1403233-51-1

Ethyl 1-[2-(3-cyanophenyl)-2-oxoethyl]-1H-1,2,3-triazole-4-carboxylate (2 suppliers)

IUPAC Name: ethyl 1-[2-(3-cyanophenyl)-2-oxoethyl]triazole-4-carboxylate | CAS Registry Number: 1432436-39-9
Synonyms: ethyl 1-[2-(3-cyanophenyl)-2-oxoethyl]-1H-1,2,3-triazole-4-carboxylate, KS-00003ICQ, MolPort-027-807-128, BBL024943, HTS001135, STL284705, ZINC95470246, AKOS022060745, BS-5146, MCULE-6082888150

Molecular Formula:	C₁₄H₁₂N₄O₃	Molecular Weight:	284.275 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QVTVKWBMKGGODR-UHFFFAOYSA-N

1432436-39-9

ETHYL 1-[2-(4-ACETAMIDOPHENYL)-2-HYDROXY-ETHYL]-4-PHENYL-PIPERIDINE-4- CARBOXYLATE (3 suppliers)

IUPAC Name: ethyl 1-[2-(4-acetamidophenyl)-2-hydroxyethyl]-4-phenylpiperidine-4-carboxylate | CAS Registry Number: 7146-71-6
Synonyms: MLS002638961, NSC23840, CID229836, SMR001548421

Molecular Formula:	C₂₄H₃₀N₂O₄	Molecular Weight:	410.506000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BGWZZQHBKDDJJE-UHFFFAOYSA-N

7146-71-6

Ethyl 1-[2-(4-aminophenyl)ethyl]-4-phenylpiperidine-4-carboxylate;hydrochloride (1 supplier)

IUPAC Name: ethyl 1-[2-(4-aminophenyl)ethyl]-4-phenylpiperidine-4-carboxylate;hydrochloride | CAS Registry Number: 53421-22-0
Synonyms: Anileridine HCl, (+-)-Anileridine hydrochloride, 1-(2-(4-Aminophenyl)ethyl)-4-phenyl-4-piperidinecarboxylic acid ethyl ester hydrochloride, 144-14-9 (Parent), 4-Piperidinecarboxylic acid, 1-(2-(4-aminophenyl)ethyl)-4-phenyl-, ethyl ester, monohydrochloride, AGN-PC-0JNNUC, SCHEMBL119086, CHEMBL1201047, AC1L5322, LS-114625, ethyl 1-[2-(4-aminophenyl)ethyl]-4-phenylpiperidine-4-carboxylate hydrochloride, ethyl 1-[2-(4-aminophenyl)ethyl]-4-phenylpiperidine-4-carboxylate;hydrochloride

Molecular Formula:	C₂₂H₂₉ClN₂O₂	Molecular Weight:	388.930860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UDUQHZSAAWGSPJ-UHFFFAOYSA-N

53421-22-0

Ethyl 1-[2-(4-aminophenyl)ethyl]-4-phenylpiperidine-4-carboxylate;phosphoric Acid (2 suppliers)

IUPAC Name: ethyl 1-[2-(4-aminophenyl)ethyl]-4-phenylpiperidine-4-carboxylate;phosphoric acid | CAS Registry Number: 4268-37-5
Synonyms: ANILERIDINE PHOSPHATE, UNII-3584484N8V, Leritine phosphate, AGN-PC-00S79B, SCHEMBL1237724, CHEMBL1200543, 3584484N8V, ethyl 1-[2-(4-aminophenyl)ethyl]-4-phenylpiperidine-4-carboxylate;phosphoric acid, 1976-75-6, 8057-39-4

Molecular Formula:	C₂₂H₃₁N₂O₆P	Molecular Weight:	450.465102 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: FLQCEKVTYABVSH-UHFFFAOYSA-N

4268-37-5

ETHYL 1-[2-(4-BENZYL-PIPERIDIN-1-YL)-2-OXO-ETHYL]-2-METHYL-6-OXO-4-(4-PHENYLMETHOXYPHENYL)-4,5-DIHYDROPYRIDINE-3-CARBOXYLATE (1 supplier)

Synonyms: tetrandrine, D-Tetrandrine, Fanchinine, Tetrandrin, (+)-Tetrandrine, Sinomenine A, hanjisong, tetradrine, DL-Tetrandine, Sinomenine, Compound, Hanfangchin A, (S,S)-Tetrandrine, DL-Tetandrine, (+-)-Tetrandine, (+/-)-Tetrandine, nchembio.105-comp5, Spectrum_000315, TETRANDRINE, (DL), (.+-.)-Tetrandrine

Molecular Formula:	C₃₈H₄₂N₂O₆	Molecular Weight:	622.749880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WVTKBKWTSCPRNU-KYJUHHDHSA-N

5990-67-0

Ethyl 1-[2-(4-chlorophenyl)-2-oxoethyl]-1H-1,2,4-triazole-3-carboxylate (0 suppliers)

IUPAC Name: ethyl 1-[2-(4-chlorophenyl)-2-oxoethyl]-1,2,4-triazole-3-carboxylate | CAS Registry Number: 1638612-68-6
Synonyms: ethyl 1-[2-(4-chlorophenyl)-2-oxoethyl]-1H-1,2,4-triazole-3-carboxylate, KS-000023CT, HTS000057, MFCD28052750, ZINC98210953, AKOS025392458, BS-3428

Molecular Formula:	C₁₃H₁₂ClN₃O₃	Molecular Weight:	293.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CWVZCLONOZHJRI-UHFFFAOYSA-N

1638612-68-6

ethyl 1-[2-(4-isobutylphenyl)propanoyl]piperidine-4-carboxylate (0 suppliers)

ETHYL 1-[2-(ACETYLOXY)ETHYL]-2-CYANO-2-HYDROXYCYCLOHEXANECARBOXYLATE (2 suppliers)

IUPAC Name: 4,4-bis[4-[(4-ethoxyphenyl)carbamoyloxy]phenyl]pentanoic acid | CAS Registry Number: 7147-61-7
Synonyms: 4,4-bis(4-{[(4-ethoxyphenyl)carbamoyl]oxy}phenyl)pentanoic acid, NSC52307, AC1L6AT3, AC1Q614E, CTK5D4252, AR-1F7767, NSC-52307, AG-K-57254, 4,4-bis[4-[(4-ethoxyphenyl)carbamoyloxy]phenyl]pentanoic acid

Molecular Formula:	C₃₅H₃₆N₂O₈	Molecular Weight:	612.668940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: XIDGUBIJJYQJPW-UHFFFAOYSA-N

7147-61-7

Ethyl 1-[2-(Dimethylamino)Ethyl]-1H-Pyrazole-4-Carboxylate (2 suppliers)

IUPAC Name: ethyl 1-[2-(dimethylamino)ethyl]pyrazole-4-carboxylate | CAS Registry Number: 874196-89-1
Synonyms: Ethyl 1-(2-(dimethylamino)ethyl)-1H-pyrazole-4-carboxylate, Ethyl 1-[2-(dimethylamino)ethyl]-1H-pyrazole-4-carboxylate, SCHEMBL2827826, XBQBKZRAQHWVJW-UHFFFAOYSA-N, MFCD24119623, AKOS020082944, ZINC143688672, AK207390, 1-(2-dimethylamino-ethyl)-1H-pyrazole-4-carboxylic acid ethyl ester

Molecular Formula:	C₁₀H₁₇N₃O₂	Molecular Weight:	211.265 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XBQBKZRAQHWVJW-UHFFFAOYSA-N

874196-89-1

Ethyl 1-[2-(methoxycarbonyl)-4-nitrophenyl]-4-piperidinecarboxylate (1 supplier)

Ethyl 1-[2-(methylamino)acetyl]piperidine-3-carboxylate (1 supplier)

IUPAC Name: ethyl 1-[2-(methylamino)acetyl]piperidine-3-carboxylate | CAS Registry Number: 1184038-48-9
Synonyms: ethyl 1-[2-(methylamino)acetyl]piperidine-3-carboxylate, AKOS008056407, MCULE-4072509315, NE20307, EN300-64795

Molecular Formula:	C₁₁H₂₀N₂O₃	Molecular Weight:	228.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BUGPWUMFGURMOU-UHFFFAOYSA-N

1184038-48-9

Ethyl 1-[2-(methylamino)acetyl]piperidine-4-carboxylate (1 supplier)

IUPAC Name: ethyl 1-[2-(methylamino)acetyl]piperidine-4-carboxylate | CAS Registry Number: 393155-08-3
Synonyms: ethyl 1-[2-(methylamino)acetyl]piperidine-4-carboxylate, SCHEMBL7139017, ZINC34937398, AKOS005205999, MCULE-4281002724, NE17474, EN300-65015, Z104756670

Molecular Formula:	C₁₁H₂₀N₂O₃	Molecular Weight:	228.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BZJHPMPGJMFICO-UHFFFAOYSA-N

393155-08-3

Ethyl 1-[2-(methylsulfonyl)-4-nitrophenyl]-piperidine-4-carboxalate (2 suppliers)

Ethyl 1-[2-(methylsulphonyl)-4-nitrophenyl]piperidine-4-carboxylate (3 suppliers)

IUPAC Name: ethyl 1-(2-methylsulfonyl-4-nitrophenyl)piperidine-4-carboxylate | CAS Registry Number: 951625-05-1
Synonyms: ethyl 1-[2-(methylsulphonyl)-4-nitrophenyl]piperidine-4-carboxylate, CTK6F6890, MolPort-001-770-326, OR8343, ZINC15443620, AG-B-21015, AG-B-21016, KB-251926, 2-[4-(Ethoxycarbonyl)piperidin-1-yl]-5-nitrophenyl methyl sulphone, ethyl 1-(2-methanesulfonyl-4-nitrophenyl)piperidine-4-carboxylate, Ethyl 1-(2-Methylsulfonyl-4-nitrophenyl)piperidine-4-carboxylate, ethyl 1-[2-(methylsulfonyl)-4-nitrophenyl]-piperidine-4-carboxalate, 4-[4-(Ethoxycarbonyl)piperidin-1-yl]-3-(methylsulphonyl)nitrobenzene

Molecular Formula:	C₁₅H₂₀N₂O₆S	Molecular Weight:	356.394100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YYJQEZKEFSITKC-UHFFFAOYSA-N

951625-05-1

ethyl 1-[2-(oxolan-2-yl)ethyl]-4-phenylpiperidine-4-carboxylate (2 suppliers)

IUPAC Name: ethyl 1-[2-(oxolan-2-yl)ethyl]-4-phenylpiperidine-4-carboxylate | CAS Registry Number: 3542-75-4
Synonyms: TA 109, BRN 0436624, 4-Phenyl-1-(2-(tetrahydro-2-furyl)ethyl)isonipecotic acid ethyl ester, ISONIPECOTIC ACID, 4-PHENYL-1-(2-(TETRAHYDRO-2-FURYL)ETHYL)-, ETHYL ESTER, AC1L2DDR, LS-85156, ethyl 4-phenyl-1-[2-(tetrahydrofuran-2-yl)ethyl]piperidine-4-carboxylate

Molecular Formula:	C₂₀H₂₉NO₃	Molecular Weight:	331.449160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DVPQIMAQRDKTQT-UHFFFAOYSA-N

3542-75-4

Ethyl 1-[2-(thiophen-2-yl)acetyl]piperidine-3-carboxylate (1 supplier)

IUPAC Name: ethyl 1-(2-thiophen-2-ylacetyl)piperidine-3-carboxylate | CAS Registry Number: 310454-57-0
Synonyms: ethyl 1-[2-(thiophen-2-yl)acetyl]piperidine-3-carboxylate, Oprea1_285044, SCHEMBL7232184, AKOS005893679, ethyl 1-(2-thiopheneacetyl)-3-piperidinecarboxylate

Molecular Formula:	C₁₄H₁₉NO₃S	Molecular Weight:	281.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NWYHIRYENVSJSF-UHFFFAOYSA-N

310454-57-0

Ethyl 1-[2-(trifluoromethyl)phenyl]-1H-pyrazole-3-carboxylate (1 supplier)

IUPAC Name: ethyl 1-[2-(trifluoromethyl)phenyl]pyrazole-3-carboxylate | CAS Registry Number: 1461708-18-8
Synonyms: ethyl 1-[2-(trifluoromethyl)phenyl]-1H-pyrazole-3-carboxylate, ZINC95469228, AKOS033509579, MCULE-3255448517, Z1655103772

Molecular Formula:	C₁₃H₁₁F₃N₂O₂	Molecular Weight:	284.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SHCRSAIXZBCTEJ-UHFFFAOYSA-N

1461708-18-8

ETHYL 1-[2-[[4-(2,5-DICHLOROPHENYL)-5-(2-FURYL)-1,2,4-TRIAZOL-3-YL]SULFANYLMETHYL]1,3-THIAZOLE-4-CARBONYL]PIPERIDINE-4-CARBOXYLATE (1 supplier)

IUPAC Name: ethyl 1-[2-[[4-(2,5-dichlorophenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazole-4-carbonyl]piperidine-4-carboxylate | CAS Registry Number: 5950-94-7
Synonyms: MolPort-006-439-767, ALB-H02117935, CID5210649, CID 5210649

Molecular Formula:	C₂₅H₂₃Cl₂N₅O₄S₂	Molecular Weight:	592.517220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ARGDAURCCUAFRH-UHFFFAOYSA-N

5950-94-7

ETHYL 1-[2-[4-CHLORO-6-[3-METHYL-4-(3-METHYLBUTANOYL)PIPERAZIN-1-YL]PYRIMIDIN-2-YL]SULFANYLACETYL]PIPERIDINE-3-CARBOXYLATE (1 supplier)

IUPAC Name: ethyl 1-[2-[4-chloro-6-[3-methyl-4-(3-methylbutanoyl)piperazin-1-yl]pyrimidin-2-yl]sulfanylacetyl]piperidine-3-carboxylate | CAS Registry Number: 5900-14-1
Synonyms: MolPort-006-434-099, ALB-H00754001, CID5234001, CID 5234001

Molecular Formula:	C₂₄H₃₆ClN₅O₄S	Molecular Weight:	526.091740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BXIQUZQXIOTGJZ-UHFFFAOYSA-N

5900-14-1

Ethyl 1-[2-[bis(aziridin-1-yl)phosphorylamino]pyrimidin-4-yl]piperidine-2-carboxylate (0 suppliers)

IUPAC Name: ethyl 1-[2-[bis(aziridin-1-yl)phosphorylamino]pyrimidin-4-yl]piperidine-2-carboxylate | CAS Registry Number: 3223-19-6
Synonyms: 1-(2-((Bis(1-aziridinyl)phosphinyl)amino)-4-pyrimidinyl)pipecolic acid ethyl ester, Pipecolic acid, 1-(2-((bis(1-aziridinyl)phosphinyl)amino)-4-pyrimidinyl)-, ethyl ester, AGN-PC-0JMXT5, AC1L45R1, LS-109825, ethyl 1-[2-[bis(aziridin-1-yl)phosphorylamino]pyrimidin-4-yl]piperidine-2-carboxylate

Molecular Formula:	C₁₆H₂₅N₆O₃P	Molecular Weight:	380.381862 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KXXIYKGWJYRJLI-UHFFFAOYSA-N

3223-19-6

Ethyl 1-[2-hydroxy-2-(2-methoxyphenyl)ethyl]-1H-1,2,3-triazole-4-carboxylate (2 suppliers)

IUPAC Name: ethyl 1-[2-hydroxy-2-(2-methoxyphenyl)ethyl]triazole-4-carboxylate | CAS Registry Number: 1403233-66-8
Synonyms: ethyl 1-[2-hydroxy-2-(2-methoxyphenyl)ethyl]-1H-1,2,3-triazole-4-carboxylate, CHEMBL3443402, MolPort-023-307-107, KS-00003IF0, BBL022882, HTS001375, STL200304, AKOS022060992, BS-5260, MCULE-9684528293

Molecular Formula:	C₁₄H₁₇N₃O₄	Molecular Weight:	291.307 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VRWMMKCOFUBKLL-UHFFFAOYSA-N

1403233-66-8

Ethyl 1-[2-hydroxy-2-(thiophen-2-yl)ethyl]-1H-1,2,3-triazole-4-carboxylate (1 supplier)

IUPAC Name: ethyl 1-(2-hydroxy-2-thiophen-2-ylethyl)triazole-4-carboxylate | CAS Registry Number: 1794664-54-2
Synonyms: ethyl 1-[2-hydroxy-2-(2-thienyl)ethyl]-1H-1,2,3-triazole-4-carboxylate, ethyl 1-[2-hydroxy-2-(thiophen-2-yl)ethyl]-1H-1,2,3-triazole-4-carboxylate, KS-00003I7A, HTS001085, STL284708, AKOS022108553, BS-4869, MCULE-4916242286

Molecular Formula:	C₁₁H₁₃N₃O₃S	Molecular Weight:	267.303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VYOLGTHMXOYVLO-UHFFFAOYSA-N

1794664-54-2

Ethyl 1-[2-hydroxy-3-(3-methoxyphenoxy)propyl]piperidine-4-carboxylate (1 supplier)

IUPAC Name: ethyl 1-[2-hydroxy-3-(3-methoxyphenoxy)propyl]piperidine-4-carboxylate | CAS Registry Number: 439128-95-7
Synonyms: Oprea1_152905, AKOS015957094, MCULE-3558758797, EN300-241746

Molecular Formula:	C₁₈H₂₇NO₅	Molecular Weight:	337.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NCJMNEXMDQQJTP-UHFFFAOYSA-N

439128-95-7

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