ETHYL 2-[5-(4-CHLOROPHENOXY)-2-(4-CHLOROPHENYL)-1,3-OXAZOL-4-YL]ACETATE,Ethyl 2-[5-(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]acetate Suppliers & Manufacturers

CHEMICAL products beginning with : E

44451 to 44500 of 78627 results Page:

880 881 882 883 884 885 886 887 888 889 [890] 891 892 893 894 895 896 897 898 899 900

PRODUCT NAME

CAS Registry Number

ETHYL 2-[5-(4-CHLOROPHENOXY)-2-(4-CHLOROPHENYL)-1,3-OXAZOL-4-YL]ACETATE (2 suppliers)

IUPAC Name: ethyl 2-[5-(4-chlorophenoxy)-2-(4-chlorophenyl)-1,3-oxazol-4-yl]acetate | CAS Registry Number: 68430-59-1
Synonyms: CID3052091, LS-100072, Ethyl 5-(4-chlorophenoxy)-2-(4-chlorophenyl)-4-oxazoleacetate, Aethyl-2-p-chlorphenyl-5-p-chlorphenoxy-4-oxazolacetat, Aethyl-2-p-chlorphenyl-5-p-chlorphenoxy-4-oxazolacetat [German], 4-Oxazoleacetic acid, 5-(4-chlorophenoxy)-2-(4-chlorophenyl)-, ethyl ester

Molecular Formula:	C₁₉H₁₅Cl₂NO₄	Molecular Weight:	392.232700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OCPQKHSAGFKOJU-UHFFFAOYSA-N

68430-59-1

Ethyl 2-[5-(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]acetate (3 suppliers)

IUPAC Name: ethyl 2-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]acetate | CAS Registry Number: 168639-16-5
Synonyms: ethyl 2-[5-(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]acetate, Bionet2_001471, MLS000694576, CHEMBL1421452, SCHEMBL16153996, KS-00003CEA, ethyl 2-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]acetate, HMS1368D04, HMS2651M13, STK785026, ZINC13545340, AKOS002337256, AKOS005099266, MCULE-8089245850, SMR000333259, ST087346, BB 0241446, 7F-052, ethyl [5-(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]acetate, [5-(4-Chloro-phenyl)-2H-[1,2,4]triazol-3-yl]-ac etic acid ethyl ester

Molecular Formula:	C₁₂H₁₂ClN₃O₂	Molecular Weight:	265.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PAFGUSGWIQASIP-UHFFFAOYSA-N

168639-16-5

Ethyl 2-[5-(4-methylpiperazinyl)benzimidazol-2-yl]acetate (9 suppliers)

IUPAC Name: ethyl 2-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]acetate | CAS Registry Number: 402948-37-2
Synonyms: AGN-PC-00DVKS, SureCN985935, SureCN3741042, CTK4I2838, AG-F-42809, ethyl 2-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]acetate, ETHYL 2-[5-(4-METHYLPIPERAZINYL)BENZO[D]IMIDAZOL-2-YL]ACETATE

Molecular Formula:	C₁₆H₂₂N₄O₂	Molecular Weight:	302.371480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ANQVKHGDALCPFZ-UHFFFAOYSA-N

402948-37-2

Ethyl 2-[5-(5-nitrofuran-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetate (2 suppliers)

IUPAC Name: ethyl 2-[5-(5-nitrofuran-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetate | CAS Registry Number: 52980-54-8
Synonyms: NSC273403, AGN-PC-0JOZCE, AC1L84IN, NSC-273403, ethyl 2-[5-(5-nitro-2-furyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetate, ethyl 2-[5-(5-nitrofuran-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetate

Molecular Formula:	C₁₀H₉N₃O₇	Molecular Weight:	283.194360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CPLLQPUCYJDKLL-UHFFFAOYSA-N

52980-54-8

Ethyl 2-[5-(5-nitrofuran-2-yl)-2-oxo-1,3,4-thiadiazol-3-yl]acetate (2 suppliers)

IUPAC Name: ethyl 2-[5-(5-nitrofuran-2-yl)-2-oxo-1,3,4-thiadiazol-3-yl]acetate | CAS Registry Number: 52980-64-0
Synonyms: NSC273401, AGN-PC-0JOZCC, AC1L84IH, NSC-273401, ethyl 2-[5-(5-nitro-2-furyl)-2-oxo-1,3,4-thiadiazol-3-yl]acetate, ethyl 2-[5-(5-nitrofuran-2-yl)-2-oxo-1,3,4-thiadiazol-3-yl]acetate

Molecular Formula:	C₁₀H₉N₃O₆S	Molecular Weight:	299.259960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YWVDILPFGWJRCW-UHFFFAOYSA-N

52980-64-0

ethyl 2-[5-(6,7-dimethoxyquinolin-4-yloxy)pyrimidin-2-yl]acetate (0 suppliers)

948594-31-8

ethyl 2-[5-(7-methoxyquinolin-4-yloxy)pyrimidin-2-yl]acetate (0 suppliers)

948594-75-0

ethyl 2-[5-(aminomethyl)-1,2,4-oxadiazol-3-yl]acetate (2 suppliers)

IUPAC Name: ethyl 2-[5-(aminomethyl)-1,2,4-oxadiazol-3-yl]acetate | CAS Registry Number: 780037-08-3
Synonyms: Ethyl 2-(5-(aminomethyl)-1,2,4-oxadiazol-3-yl)acetate, Ethyl 2-[5-(aminomethyl)-1,2,4-oxadiazol-3-yl]acetate, (5-Aminomethyl-[1,2,4]oxadiazol-3-yl)acetic acid ethyl ester, (5-Aminomethyl-[1,2,4]oxadiazol-3-yl)-acetic acid ethyl ester, ZINC73641139

Molecular Formula:	C₇H₁₁N₃O₃	Molecular Weight:	185.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QNTLWWYRLLEGMG-UHFFFAOYSA-N

780037-08-3

ETHYL 2-[5-(BIS(2-HYDROXYETHYL)AMINO)-1H-INDOL-3-YL]ACETATE (3 suppliers)

IUPAC Name: ethyl 2-[5-[bis(2-hydroxyethyl)amino]-1H-indol-3-yl]acetate | CAS Registry Number: 6959-78-0
Synonyms: NCIOpen2_009973, NSC69439, AIDS125343, AIDS-125343, CID250257, NSC 69439, Ethyl (5-(bis(2-hydroxyethyl)amino)-1H-indol-3-yl)acetate

Molecular Formula:	C₁₆H₂₂N₂O₄	Molecular Weight:	306.356880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GCMQNVDOHOMSFP-UHFFFAOYSA-N

6959-78-0

Ethyl 2-[5-(chloromethyl)pyrimidin-2-yl]acetate (2 suppliers)

IUPAC Name: ethyl 2-[5-(chloromethyl)pyrimidin-2-yl]acetate | CAS Registry Number: 944901-29-5
Synonyms: ZINC95757237, AB58922, ETHYL [5-(CHLOROMETHYL)PYRIMIDIN-2-YL]ACETATE, ETHYL 2-(5-(CHLOROMETHYL)PYRIMIDIN-2-YL)ACETATE

Molecular Formula:	C₉H₁₁ClN₂O₂	Molecular Weight:	214.648840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZODRHMKHVJKISO-UHFFFAOYSA-N

944901-29-5

Ethyl 2-[5-(dimethylamino)-1H-1,2,3,4-tetraazol-1-yl]acetate (1 supplier)

IUPAC Name: ethyl 2-[5-(dimethylamino)tetrazol-1-yl]acetate | CAS Registry Number: 321432-52-4
Synonyms: ethyl 2-[5-(dimethylamino)-1H-1,2,3,4-tetraazol-1-yl]acetate, ethyl 2-[5-(dimethylamino)-1H-1,2,3,4-tetrazol-1-yl]acetate, AC1LSFJR, KS-00001TJS, ZINC1401592, AKOS005082445, 1J-020, ethyl 2-[5-(dimethylamino)tetrazol-1-yl]acetate

Molecular Formula:	C₇H₁₃N₅O₂	Molecular Weight:	199.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MWQDRNACCWOILI-UHFFFAOYSA-N

321432-52-4

ethyl 2-[5-(dimethylamino)-3H-imidazo[4,5-b]pyridin-2-yl]acetate (2 suppliers)

IUPAC Name: ethyl 2-[5-(dimethylamino)-1H-imidazo[4,5-b]pyridin-2-yl]acetate | CAS Registry Number: 1507137-28-1
Synonyms: ethyl 2-[5-(dimethylamino)-1H-imidazo[4,5-b]pyridin-2-yl]acetate, Ethyl 2-(5-(dimethylamino)-3H-imidazo[4,5-b]pyridin-2-yl)acetate, AKOS018374541

Molecular Formula:	C₁₂H₁₆N₄O₂	Molecular Weight:	248.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WRIFYPOJQJLFNU-UHFFFAOYSA-N

1507137-28-1

Ethyl 2-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]acetate (2 suppliers)

IUPAC Name: ethyl 2-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]acetate | CAS Registry Number: 1955493-51-2
Synonyms: ethyl 2-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]acetate, ZINC407986233

Molecular Formula:	C₈H₁₂N₂O₄	Molecular Weight:	200.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XTWNYWMPZBHLJV-UHFFFAOYSA-N

1955493-51-2

ethyl 2-[5-(methylamino)-3H-imidazo[4,5-b]pyridin-2-yl]acetate (2 suppliers)

IUPAC Name: ethyl 2-[5-(methylamino)-1H-imidazo[4,5-b]pyridin-2-yl]acetate | CAS Registry Number: 1507825-37-7
Synonyms: ethyl 2-[5-(methylamino)-1H-imidazo[4,5-b]pyridin-2-yl]acetate, Ethyl 2-(5-(methylamino)-3H-imidazo[4,5-b]pyridin-2-yl)acetate, AKOS018379474, CS-0236656

Molecular Formula:	C₁₁H₁₄N₄O₂	Molecular Weight:	234.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CCWJWGMTCCOLAK-UHFFFAOYSA-N

1507825-37-7

ethyl 2-[5-(morpholin-4-ylmethyl)pyridin-2-yl]acetate (0 suppliers)

IUPAC Name: ethyl 2-[5-(morpholin-4-ylmethyl)pyridin-2-yl]acetate | CAS Registry Number: 952723-40-9
Synonyms: SCHEMBL392201, QUHYQSQFSDIBRT-UHFFFAOYSA-N, (5-Morpholin-4-ylmethyl-pyridin-2-yl)-acetic acid ethyl ester

Molecular Formula:	C₁₄H₂₀N₂O₃	Molecular Weight:	264.325 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QUHYQSQFSDIBRT-UHFFFAOYSA-N

952723-40-9

ethyl 2-[5-(thiophen-3-yl)-1H-1,2,3,4-tetrazol-1-yl]acetate (1 supplier)

IUPAC Name: ethyl 2-(5-thiophen-3-yltetrazol-1-yl)acetate | CAS Registry Number: 134718-10-8
Synonyms: ZINC313371389, ethyl 2-(5-thiophen-3-yltetrazol-1-yl)acetate

Molecular Formula:	C₉H₁₀N₄O₂S	Molecular Weight:	238.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HMXSVJFQGYYVQC-UHFFFAOYSA-N

134718-10-8

Ethyl 2-[5-(trifluoromethoxy)pyridin-2-yl]acetate (1 supplier)

IUPAC Name: ethyl 2-[5-(trifluoromethoxy)pyridin-2-yl]acetate | CAS Registry Number: 1060815-00-0
Synonyms: AB62496, ETHYL 2-(5-(TRIFLUOROMETHOXY)PYRIDIN-2-YL)ACETATE, (5-TRIFLUOROMETHOXY-PYRIDIN-2-YL)-ACETIC ACID ETHYL ESTER

Molecular Formula:	C₁₀H₁₀F₃NO₃	Molecular Weight:	249.186510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KKVWHTZLFNEPTJ-UHFFFAOYSA-N

1060815-00-0

Ethyl 2-[5-(trifluoromethyl)pyridine-2-sulfonamido]acetate (4 suppliers)

IUPAC Name: ethyl 2-[[5-(trifluoromethyl)pyridin-2-yl]sulfonylamino]acetate | CAS Registry Number: 1355334-83-6
Synonyms: ethyl 2-[5-(trifluoromethyl)pyridine-2-sulfonamido]acetate, (5-Trifluoromethyl-pyridine-2-sulfonylamino)-acetic acid ethyl ester, KS-00003GZI, MolPort-028-933-583, ZINC91695969, AKOS025392385, AS-5340

Molecular Formula:	C₁₀H₁₁F₃N₂O₄S	Molecular Weight:	312.263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: MPKJXMROESUMQH-UHFFFAOYSA-N

1355334-83-6

ETHYL 2-[5-[(4-CHLOROPHENYL)CARBAMOYLAMINO]-1,3,4-THIADIAZOL-2-YL]ACETATE (2 suppliers)

IUPAC Name: ethyl 2-[5-[(4-chlorophenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]acetate | CAS Registry Number: 5573-64-8
Synonyms: CBMicro_025101, Oprea1_294605, STOCK2S-26573, MolPort-000-850-354, MolPort-002-157-557, PHAR191321, CID741054, STK828045, ZINC00178742, ZINC13571371, BIM-0025149.P001, ethyl (5-{[(4-chlorophenyl)carbamoyl]amino}-1,3,4-thiadiazol-2-yl)acetate

Molecular Formula:	C₁₃H₁₃ClN₄O₃S	Molecular Weight:	340.785320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QHOFTAZVHRFADI-UHFFFAOYSA-N

5573-64-8

ETHYL 2-[5-[(5-NITRO-2-FURYL)METHYLIDENE]-2,4-DIOXO-THIAZOLIDIN-3-YL]ACETATE (3 suppliers)

IUPAC Name: ethyl 2-[5-[(5-nitrofuran-2-yl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetate | CAS Registry Number: 27550-27-2
Synonyms: NSC273402, CID321556

Molecular Formula:	C₁₂H₁₀N₂O₇S	Molecular Weight:	326.282000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CCMMTNSDHSJGCG-UHFFFAOYSA-N

27550-27-2

ETHYL 2-[5-[(Z)-[1-(3-CHLOROPHENYL)-2,4,6-TRIOXO-1,3-DIAZINAN-5-YLIDENE]METHYL]-2-FURYL]BENZOATE (1 supplier)

IUPAC Name: ethyl 2-[5-[(Z)-[1-(3-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]furan-2-yl]benzoate | CAS Registry Number: 6176-74-5
Synonyms: Ambcb6176745, MolPort-002-187-574, ZINC02959228, ZINC15768963, CID1372764

Molecular Formula:	C₂₄H₁₇ClN₂O₆	Molecular Weight:	464.854580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XSUYJRVVNLOVPG-UYRXBGFRSA-N

6176-74-5

ethyl 2-[5-amino-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]cyclopropanecarboxylate (0 suppliers)

IUPAC Name: ethyl 2-[5-amino-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]cyclopropane-1-carboxylate | CAS Registry Number: 1225063-34-2
Synonyms: SCHEMBL615044, QCQLIWIMDSJHNS-UHFFFAOYSA-N

Molecular Formula:	C₁₈H₁₇N₅O₃	Molecular Weight:	351.366 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QCQLIWIMDSJHNS-UHFFFAOYSA-N

1225063-34-2

Ethyl 2-[5-ethyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]butanoate (3 suppliers)

IUPAC Name: ethyl 2-[5-ethyl-3-(trifluoromethyl)pyrazol-1-yl]butanoate | CAS Registry Number: 1855888-32-2
Synonyms: AKOS030247585, EN300-233225

Molecular Formula:	C₁₂H₁₇F₃N₂O₂	Molecular Weight:	278.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FFYPOYOXALLIAP-UHFFFAOYSA-N

1855888-32-2

Ethyl 2-[5-ethyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanoate (4 suppliers)

IUPAC Name: ethyl 2-[5-ethyl-3-(trifluoromethyl)pyrazol-1-yl]propanoate | CAS Registry Number: 1855889-77-8
Synonyms: AKOS030247612, EN300-233226

Molecular Formula:	C₁₁H₁₅F₃N₂O₂	Molecular Weight:	264.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DXOGZAYVTFXAFE-UHFFFAOYSA-N

1855889-77-8

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

IUPAC Name: ethyl 2-[5-methyl-2-(2-methylphenyl)-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2060027-42-9
Synonyms: ZINC536954755

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

InChIKey: PLKVNDOFSBUFSZ-UHFFFAOYSA-N

2060027-42-9

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (4 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 (2 suppliers)

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 (4 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 (2 suppliers)

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 (5 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 (9 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 (1 supplier)

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 (3 suppliers)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (2 suppliers)

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 (9 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 (3 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 (2 suppliers)

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 (3 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

44451 to 44500 of 78627 results Page:

880 881 882 883 884 885 886 887 888 889 [890] 891 892 893 894 895 896 897 898 899 900