Ethyl 2-{2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazino}-2-oxoacetate,Ethyl 2-{2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazino}-3,3,3-trifluoro-2-hydroxypropanoate Suppliers & Manufacturers

CHEMICAL products beginning with : E

45651 to 45700 of 79690 results Page:

900 901 902 903 904 905 906 907 908 909 910 911 912 913 [914] 915 916 917 918 919 920

PRODUCT NAME

CAS Registry Number

Ethyl 2-{2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazino}-2-oxoacetate (2 suppliers)

IUPAC Name: ethyl 2-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazinyl]-2-oxoacetate | CAS Registry Number: 446276-05-7
Synonyms: ETHYL 2-{2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]HYDRAZINO}-2-OXOACETATE, ethyl {N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazinecarbonyl}formate, AC1MCOAT, CTK6F3497, KS-00001RLI, ZINC2558750, ZX-AP006120, MFCD00215203, PC4881, AKOS005076987, MCULE-8226635041, 11E-058, ethyl 2-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazinyl]-2-oxoacetate

Molecular Formula:	C₁₀H₉ClF₃N₃O₃	Molecular Weight:	311.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GZEBGUGWSMYYKB-UHFFFAOYSA-N

446276-05-7

Ethyl 2-{2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazino}-3,3,3-trifluoro-2-hydroxypropanoate (3 suppliers)

IUPAC Name: ethyl 2-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazinyl]-3,3,3-trifluoro-2-hydroxypropanoate | CAS Registry Number: 400074-12-6
Synonyms: ethyl 2-{2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazino}-3,3,3-trifluoro-2-hydroxypropanoate, ethyl 2-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazin-1-yl}-3,3,3-trifluoro-2-hydroxypropanoate, AC1MCB6O, KS-00001QRD, AKOS005074870, MCULE-4378880581, 10J-002, ethyl 2-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazinyl]-3,3,3-trifluoro-2-hydroxypropanoate

Molecular Formula:	C₁₁H₁₀ClF₆N₃O₃	Molecular Weight:	381.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: OEAVPICZCAYERS-UHFFFAOYSA-N

400074-12-6

ETHYL 2-{2-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YL]HYDRAZINE}-2-OXOACETATE 97% (0 suppliers)

Ethyl 2-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazino}-2-oxoacetate (0 suppliers)

ETHYL 2-{2-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]HYDRAZINO}-2-OXOACETATE 97% (0 suppliers)

ETHYL 2-{2-[4-(4-METHOXYPHENYL)PIPERAZINO]ACETYL}BENZENECARBOXYLATE (0 suppliers)

IUPAC Name: ethyl 2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]acetyl]benzoate | CAS Registry Number: 400085-14-5
Synonyms: Ethyl 2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]acetyl]benzoate, ethyl 2-{2-[4-(4-methoxyphenyl)piperazino]acetyl}benzenecarboxylate, ethyl 2-{2-[4-(4-methoxyphenyl)piperazin-1-yl]acetyl}benzoate, AKOS005097474, 6F-956

Molecular Formula:	C₂₂H₂₆N₂O₄	Molecular Weight:	382.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WRTCELKWQQZALM-UHFFFAOYSA-N

400085-14-5

Ethyl 2-{2-[4-(tert-Butyl)phenyl]-1,3-Thiazol-4-Yl}acetate (3 suppliers)

IUPAC Name: ethyl 2-[2-(4-tert-butylphenyl)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 680215-69-4
Synonyms: ethyl 2-{2-[4-(tert-butyl)phenyl]-1,3-thiazol-4-yl}acetate, AG-G-59029, ethyl 2-[2-(4-tert-butylphenyl)-1,3-thiazol-4-yl]acetate, ZINC00165891, AC1ME0DQ, SureCN4906987, CTK5C7156, MolPort-000-146-516, SP00392, KB-201257

Molecular Formula:	C₁₇H₂₁NO₂S	Molecular Weight:	303.419140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZEWYLZBYOBLIOK-UHFFFAOYSA-N

680215-69-4

ETHYL 2-{2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-4-YL}ACETATE (4 suppliers)

IUPAC Name: ethyl 2-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]acetate | CAS Registry Number: 680215-92-3
Synonyms: Ethyl 2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}acetate, AG-G-59030, ethyl 2-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]acetate, ZINC00165908, AC1MD0XD, SureCN4905943, CTK5C7157, MolPort-001-775-053, PC32561, KB-86764, A835973, ethyl 2-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]ethanoate, 2-[2-[4-(trifluoromethyl)phenyl]-4-thiazolyl]acetic acid ethyl ester

Molecular Formula:	C₁₄H₁₂F₃NO₂S	Molecular Weight:	315.310790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MZVGKOLXAQXCPL-UHFFFAOYSA-N

680215-92-3

ETHYL 2-{2-[5-(4-CHLORO-PHENYL)-4-ETHYL-4H-[1,2,4]TRIAZOL-3-YLSULFANYL]-ACETYLAMINO}-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHENE-3-CARBOXYLATE (0 suppliers)

ethyl 2-{2-chloro-4-[(3-methoxyphenyl)sulfanyl]phenyl}acetate (1 supplier)

IUPAC Name: ethyl 2-[2-chloro-4-(3-methoxyphenyl)sulfanylphenyl]acetate | CAS Registry Number: 509089-11-6
Synonyms: SCHEMBL1563959, ethyl 2-(2-chloro-4-((3-methoxyphenyl)thio)phenyl)acetate

Molecular Formula:	C₁₇H₁₇ClO₃S	Molecular Weight:	336.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XGSXQUJSVBEDGI-UHFFFAOYSA-N

509089-11-6

ETHYL 2-{2-HYDROXY-5-[(PHENYLSULFONYL)AMINO]PHENYL}-3-OXOBUTANOATE (1 supplier)

IUPAC Name: 9-(hydroxymethyl)-7-methyl-4,6,6a,8-tetrahydroindolo[4,3-fg]quinoline-9-ol | CAS Registry Number: 519-13-1
Synonyms: (8alpha)-8-(hydroxymethyl)-6-methyl-9,10-didehydroergolin-8-ol

Molecular Formula:	C₁₆H₁₈N₂O₂	Molecular Weight:	270.326320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KCHBNRCSCHMJFD-UHFFFAOYSA-N

519-13-1

ethyl 2-{2-methoxy-6-[(E)-(methoxyimino)methyl]phenoxy}acetate (3 suppliers)

IUPAC Name: ethyl 2-[2-methoxy-6-[(E)-methoxyiminomethyl]phenoxy]acetate | CAS Registry Number: 338416-55-0
Synonyms: ETHYL 2-{2-METHOXY-6-[(METHOXYIMINO)METHYL]-PHENOXY}ACETATE, ethyl 2-{2-methoxy-6-[(1E)-(methoxyimino)methyl]phenoxy}acetate, ethyl 2-[2-methoxy-6-[(E)-methoxyiminomethyl]phenoxy]acetate, Ethyl 2-(2-methoxy-6-((methoxyimino)methyl)phenoxy)acetate, ethyl 2-{2-methoxy-6-[(methoxyimino)methyl]phenoxy}acetate, MFCD00127398, AKOS005070321, 4B-033, Ethyl2-(2-methoxy-6-((methoxyimino)methyl)phenoxy)acetate

Molecular Formula:	C₁₃H₁₇NO₅	Molecular Weight:	267.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ANGQLRWHNQRAAU-RIYZIHGNSA-N

338416-55-0

Ethyl 2-{2-methoxy-6-[(methoxyimino)methyl]-phenoxy}acetate (0 suppliers)

Ethyl 2-{2-methylimidazo[1,2-a]pyridin-3-yl}-2-oxoacetate (3 suppliers)

IUPAC Name: ethyl 2-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-oxoacetate | CAS Registry Number: 1233927-29-1
Synonyms: ethyl 2-{2-methylimidazo[1,2-a]pyridin-3-yl}-2-oxoacetate, ZINC95882066, alpha-Oxo-2-methylimidazo[1,2-a]pyridine-3-acetic acid ethyl ester

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZBMNHCYFNHVYCG-UHFFFAOYSA-N

1233927-29-1

Ethyl 2-{3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]-1h-pyrazol-4-yl}-2-oxoacetate (2 suppliers)

IUPAC Name: ethyl 2-[3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]-2-oxoacetate | CAS Registry Number: 956438-46-3
Synonyms: ethyl 2-{3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl}-2-oxoacetate, ethyl {3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl}(oxo)acetate, ethyl 2-[3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]-2-oxoacetate, Ethyl (3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]-1h-pyrazol-4-yl)(oxo)acetate, ZINC4218886, AKOS033372302, CS-0235129, EN300-15311, AB00743851-01, ethyl2-{3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl}-2-oxoacetate

Molecular Formula:	C₁₆H₁₅F₃N₂O₃	Molecular Weight:	340.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RCYWSYKLJDKNDX-UHFFFAOYSA-N

956438-46-3

Ethyl 2-{3-[(2,4-dichlorophenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl}acetate (2 suppliers)

IUPAC Name: ethyl 2-[3-[(2,4-dichlorophenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl]acetate | CAS Registry Number: 128043-71-0
Synonyms: ethyl 2-[3-(2,4-dichlorobenzyl)-2,4,5-trioxo-1-imidazolidinyl]acetate, ethyl 2-[3-[(2,4-dichlorophenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl]acetate, ethyl 2-{3-[(2,4-dichlorophenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl}acetate, AC1MCEEB, Bionet1_002818, SCHEMBL9323606, HMS576I20, KS-00001RYP, MolPort-002-854-607, ZINC4042318, AKOS005078317, MCULE-9131700326, 11M-037

Molecular Formula:	C₁₄H₁₂Cl₂N₂O₅	Molecular Weight:	359.159 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KLEINBGUYFLIAT-UHFFFAOYSA-N

128043-71-0

Ethyl 2-{3-[(2-chlorophenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl}acetate (2 suppliers)

IUPAC Name: ethyl 2-[3-[(2-chlorophenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl]acetate | CAS Registry Number: 128043-66-3
Synonyms: ethyl 2-[3-(2-chlorobenzyl)-2,4,5-trioxo-1-imidazolidinyl]acetate, ethyl 2-[3-[(2-chlorophenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl]acetate, ethyl 2-{3-[(2-chlorophenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl}acetate, AC1MX2VD, SCHEMBL9323617, KS-00001SVC, MolPort-002-857-210, ZINC4060289, AKOS005080788, MCULE-4964494453, 12M-034

Molecular Formula:	C₁₄H₁₃ClN₂O₅	Molecular Weight:	324.717 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PBRMOOPCYPKNRG-UHFFFAOYSA-N

128043-66-3

Ethyl 2-{3-[(2-fluorophenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl}acetate (3 suppliers)

IUPAC Name: ethyl 2-[3-[(2-fluorophenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl]acetate | CAS Registry Number: 303986-49-4
Synonyms: ethyl 2-[3-(2-fluorobenzyl)-2,4,5-trioxo-1-imidazolidinyl]acetate, ethyl 2-{3-[(2-fluorophenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl}acetate, MLS001165606, CHEMBL1496090, KS-00002ZQG, HMS2863L07, ZINC4042309, AKOS005078293, MCULE-4556378810, SMR000549821, 11M-029

Molecular Formula:	C₁₄H₁₃FN₂O₅	Molecular Weight:	308.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PBNLHCZDSAVGPI-UHFFFAOYSA-N

303986-49-4

Ethyl 2-{3-[(3,4-dichlorophenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl}acetate (2 suppliers)

IUPAC Name: ethyl 2-[3-[(3,4-dichlorophenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl]acetate | CAS Registry Number: 128043-72-1
Synonyms: ethyl 2-[3-(3,4-dichlorobenzyl)-2,4,5-trioxo-1-imidazolidinyl]acetate, ethyl 2-[3-[(3,4-dichlorophenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl]acetate, ethyl 2-{3-[(3,4-dichlorophenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl}acetate, AC1N8FRO, Bionet1_002844, SCHEMBL9323443, HMS576K06, KS-00001SUY, MolPort-002-857-188, ZINC4060274, AKOS005080687, MCULE-2091046099, 12M-003

Molecular Formula:	C₁₄H₁₂Cl₂N₂O₅	Molecular Weight:	359.159 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PPCFZEPAZCOXPQ-UHFFFAOYSA-N

128043-72-1

Ethyl 2-{3-[(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)carbamoyl]pyridin-2-yl}acetate (3 suppliers)

IUPAC Name: ethyl 2-[3-[[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]carbamoyl]pyridin-2-yl]acetate | CAS Registry Number: 338392-15-7
Synonyms: ethyl 2-{3-[(4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}anilino)carbonyl]-2-pyridinyl}acetate, ethyl 2-{3-[(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)carbamoyl]pyridin-2-yl}acetate, KS-000032QK, ZINC1405765, AKOS005083113, MCULE-5282095268, 1M-912

Molecular Formula:	C₂₂H₁₇ClF₃N₃O₄	Molecular Weight:	479.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: HPCOQFNSTWTHHP-UHFFFAOYSA-N

338392-15-7

Ethyl 2-{3-[(4-chlorophenyl)methyl]-4-oxo-3,4-dihydrophthalazin-1-yl}acetate (2 suppliers)

IUPAC Name: ethyl 2-[3-[(4-chlorophenyl)methyl]-4-oxophthalazin-1-yl]acetate | CAS Registry Number: 866151-32-8
Synonyms: ethyl 2-[3-(4-chlorobenzyl)-4-oxo-3,4-dihydro-1-phthalazinyl]acetate, ethyl 2-[3-[(4-chlorophenyl)methyl]-4-oxophthalazin-1-yl]acetate, ethyl 2-{3-[(4-chlorophenyl)methyl]-4-oxo-3,4-dihydrophthalazin-1-yl}acetate, MLS000755634, CHEMBL1423347, HMS2587O12, ZINC4105175, AKOS003187781, MS-0504, SMR000337299, SR-01000309777, SR-01000309777-1, ethyl2-{3-[(4-chlorophenyl)methyl]-4-oxo-3,4-dihydrophthalazin-1-yl}acetate

Molecular Formula:	C₁₉H₁₇ClN₂O₃	Molecular Weight:	356.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SEEUDYNEMABYBJ-UHFFFAOYSA-N

866151-32-8

Ethyl 2-{3-[(4-fluoroanilino)carbonyl]-2-pyridinyl}acetate (0 suppliers)

Ethyl 2-{3-[(4-methoxyanilino)carbonyl]-2-pyridinyl}acetate (3 suppliers)

IUPAC Name: ethyl 2-[3-[(4-methoxyphenyl)carbamoyl]pyridin-2-yl]acetate | CAS Registry Number: 338392-14-6
Synonyms: ethyl 2-{3-[(4-methoxyanilino)carbonyl]-2-pyridinyl}acetate, ethyl 2-{3-[(4-methoxyphenyl)carbamoyl]pyridin-2-yl}acetate, ethyl 2-[3-[(4-methoxyphenyl)carbamoyl]pyridin-2-yl]acetate, AC1MC8F6, Oprea1_178909, MLS000695039, CHEMBL1343549, CTK6F8529, HMS2634I19, HMS3364H19, ZINC167953, KS-00001TQ2, MFCD00974994, AKOS005083112, MCULE-6525224892, SMR000334665, 1M-911

Molecular Formula:	C₁₇H₁₈N₂O₄	Molecular Weight:	314.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: STRULJOZBMKCBI-UHFFFAOYSA-N

338392-14-6

Ethyl 2-{3-[(4-phenoxyanilino)carbonyl]-2-pyridinyl}acetate (2 suppliers)

IUPAC Name: ethyl 2-[3-[(4-phenoxyphenyl)carbamoyl]pyridin-2-yl]acetate | CAS Registry Number: 320422-78-4
Synonyms: ethyl 2-{3-[(4-phenoxyanilino)carbonyl]-2-pyridinyl}acetate, ethyl 2-{3-[(4-phenoxyphenyl)carbamoyl]pyridin-2-yl}acetate, ethyl 2-[3-[(4-phenoxyphenyl)carbamoyl]pyridin-2-yl]acetate, AC1LSL7M, Bionet1_002492, Oprea1_202926, MLS000695020, CHEMBL1469412, CTK6F8531, HMS575I14, KS-00001SUS, HMS2648L20, ZINC1404773, MFCD00974989, AKOS005080641, MCULE-9024349561, SMR000334663, 12L-927

Molecular Formula:	C₂₂H₂₀N₂O₄	Molecular Weight:	376.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZRYXZPOQKUXGJS-UHFFFAOYSA-N

320422-78-4

Ethyl 2-{3-[(6-nitro-2,4-dihydro-1,3-benzodioxin-8-yl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene}acetate (3 suppliers)

IUPAC Name: ethyl (2E)-2-[3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate | CAS Registry Number: 848299-03-6
Synonyms: ETHYL 2-{3-[(6-NITRO-2,4-DIHYDRO-1,3-BENZODIOXIN-8-YL)METHYL]-4-OXO-1,3-THIAZOLIDIN-2-YLIDENE}ACETATE, SR-01000073581, SR-01000073581-1

Molecular Formula:	C₁₆H₁₆N₂O₇S	Molecular Weight:	380.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IUEHSZNRMZSMGC-LHHJGKSTSA-N

848299-03-6

Ethyl 2-{3-[(diethylcarbamoyl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene}acetate (3 suppliers)

IUPAC Name: ethyl 2-[3-[2-(diethylamino)-2-oxoethyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate | CAS Registry Number: 565206-83-9
Synonyms: (3-Diethylcarbamoylmethyl-4-oxo-thiazolidin-2-ylidene)-acetic acid ethyl ester, ethyl 2-{3-[(diethylcarbamoyl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene}acetate, CTK6F4345, CTK8F1770, AKOS033950666, MCULE-4975048360, Z25936795

Molecular Formula:	C₁₃H₂₀N₂O₄S	Molecular Weight:	300.380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VUAGFVHSYZYJHV-UHFFFAOYSA-N

565206-83-9

Ethyl 2-{3-[(E)-2-(4-ethoxyphenyl)ethenyl]-6-oxo-1,4,5,6-tetrahydropyridazin-1-yl}acetate (2 suppliers)

IUPAC Name: ethyl 2-[3-[(E)-2-(4-ethoxyphenyl)ethenyl]-6-oxo-4,5-dihydropyridazin-1-yl]acetate | CAS Registry Number: 303146-61-4
Synonyms: ethyl 2-[3-(4-ethoxystyryl)-6-oxo-5,6-dihydro-1(4H)-pyridazinyl]acetate, ethyl 2-{3-[(E)-2-(4-ethoxyphenyl)ethenyl]-6-oxo-1,4,5,6-tetrahydropyridazin-1-yl}acetate, MLS000721866, CHEMBL1320953, HMS2614L24, ZINC1382987, AKOS005077936, 11K-366S, SMR000337021

Molecular Formula:	C₁₈H₂₂N₂O₄	Molecular Weight:	330.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WCGDBLOADOWLAC-VMPITWQZSA-N

303146-61-4

Ethyl 2-{3-[(E)-2-(4-methoxyphenyl)ethenyl]-6-oxo-1,4,5,6-tetrahydropyridazin-1-yl}acetate (3 suppliers)

IUPAC Name: ethyl 2-[3-[(~{E})-2-(4-methoxyphenyl)ethenyl]-6-oxo-4,5-dihydropyridazin-1-yl]acetate | CAS Registry Number: 1164457-83-3
Synonyms: ethyl 2-[3-(4-methoxystyryl)-6-oxo-5,6-dihydro-1(4H)-pyridazinyl]acetate, ETHYL 2-(3-(4-METHOXYSTYRYL)-6-OXO-5,6-DIHYDRO-1(4H)-PYRIDAZINYL)ACETATE, SMR000170150, AC1LRPE8, MLS000326024, CHEMBL1465103, MolPort-002-851-144, HMS2280D04, ZINC1387476, AKOS005075208, 10K-427S, ZB016755, (E)-ethyl 2-(3-(4-methoxystyryl)-6-oxo-5,6-dihydropyridazin-1(4H)-yl)acetate, ethyl 2-[3-[(E)-2-(4-methoxyphenyl)ethenyl]-6-oxo-4,5-dihydropyridazin-1-yl]acetate, ethyl 2-{3-[(E)-2-(4-methoxyphenyl)ethenyl]-6-oxo-1,4,5,6-tetrahydropyridazin-1-yl}acetate

Molecular Formula:	C₁₇H₂₀N₂O₄	Molecular Weight:	316.357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DTNQNOCELQQYTK-QPJJXVBHSA-N

1164457-83-3

Ethyl 2-{3-[(E)-2-(4-methoxyphenyl)ethenyl]-6-oxo-1,4,5,6-tetrahydropyridazin-1-yl}propanoate (3 suppliers)

IUPAC Name: ethyl 2-[3-[(~{E})-2-(4-methoxyphenyl)ethenyl]-6-oxo-4,5-dihydropyridazin-1-yl]propanoate | CAS Registry Number: 1164553-06-3
Synonyms: ethyl 2-[3-(4-methoxystyryl)-6-oxo-5,6-dihydro-1(4H)-pyridazinyl]propanoate, ETHYL 2-(3-(4-METHOXYSTYRYL)-6-OXO-5,6-DIHYDRO-1(4H)-PYRIDAZINYL)PROPANOATE, SMR000170153, AC1NWL12, MLS000326054, CHEMBL1558932, MolPort-002-854-124, HMS2281E08, AKOS005077915, 11K-358S, (E)-ethyl 2-(3-(4-methoxystyryl)-6-oxo-5,6-dihydropyridazin-1(4H)-yl)propanoate, ethyl 2-[3-[(E)-2-(4-methoxyphenyl)ethenyl]-6-oxo-4,5-dihydropyridazin-1-yl]propanoate, ethyl 2-{3-[(E)-2-(4-methoxyphenyl)ethenyl]-6-oxo-1,4,5,6-tetrahydropyridazin-1-yl}propanoate

Molecular Formula:	C₁₈H₂₂N₂O₄	Molecular Weight:	330.384 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IQTOMXVPMHFJJP-VMPITWQZSA-N

1164553-06-3

Ethyl 2-{3-[(E)-2-(4-methoxyphenyl)ethenyl]-6-oxo-1,6-dihydropyridazin-1-yl}acetate (3 suppliers)

IUPAC Name: ethyl 2-[3-[(E)-2-(4-methoxyphenyl)ethenyl]-6-oxopyridazin-1-yl]acetate | CAS Registry Number: 303146-54-5
Synonyms: ethyl 2-[3-(4-methoxystyryl)-6-oxo-1(6H)-pyridazinyl]acetate, ethyl 2-{3-[(E)-2-(4-methoxyphenyl)ethenyl]-6-oxo-1,6-dihydropyridazin-1-yl}acetate, MLS000326044, ETHYL 2-(3-(4-METHOXYSTYRYL)-6-OXO-1(6H)-PYRIDAZINYL)ACETATE, CHEMBL1896199, HMS2291D07, ZINC4041653, AKOS005077897, 11K-353S, SMR000170152, (E)-ethyl 2-(3-(4-methoxystyryl)-6-oxopyridazin-1(6H)-yl)acetate

Molecular Formula:	C₁₇H₁₈N₂O₄	Molecular Weight:	314.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ONBGZROIRVECGC-QPJJXVBHSA-N

303146-54-5

Ethyl 2-{3-[(E)-2-(4-methoxyphenyl)ethenyl]-6-oxo-1,6-dihydropyridazin-1-yl}propanoate (3 suppliers)

IUPAC Name: ethyl 2-[3-[(E)-2-(4-methoxyphenyl)ethenyl]-6-oxopyridazin-1-yl]propanoate | CAS Registry Number: 303146-55-6
Synonyms: ethyl 2-[3-(4-methoxystyryl)-6-oxo-1(6H)-pyridazinyl]propanoate, ethyl 2-{3-[(E)-2-(4-methoxyphenyl)ethenyl]-6-oxo-1,6-dihydropyridazin-1-yl}propanoate, ETHYL 2-(3-(4-METHOXYSTYRYL)-6-OXO-1(6H)-PYRIDAZINYL)PROPANOATE, MLS000706849, CHEMBL1312171, HMS2644I10, AKOS005077904, 11K-354S, SMR000334355, (E)-ethyl 2-(3-(4-methoxystyryl)-6-oxopyridazin-1(6H)-yl)propanoate

Molecular Formula:	C₁₈H₂₀N₂O₄	Molecular Weight:	328.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NOAIJJCZZYRZPJ-VMPITWQZSA-N

303146-55-6

Ethyl 2-{3-[(E)-2-(4-methylphenyl)ethenyl]-6-oxo-1,4,5,6-tetrahydropyridazin-1-yl}acetate (3 suppliers)

IUPAC Name: ethyl 2-[3-[(~{E})-2-(4-methylphenyl)ethenyl]-6-oxo-4,5-dihydropyridazin-1-yl]acetate | CAS Registry Number: 1164526-34-4
Synonyms: ethyl 2-[3-(4-methylstyryl)-6-oxo-5,6-dihydro-1(4H)-pyridazinyl]acetate, MLS000325994, ETHYL 2-(3-(4-METHYLSTYRYL)-6-OXO-5,6-DIHYDRO-1(4H)-PYRIDAZINYL)ACETATE, AC1LRPBW, CHEMBL1419618, MolPort-002-851-122, HMS2306M15, ZINC1387442, AKOS005075135, 10K-391S, SMR000170147, ZB016741, (E)-ethyl 2-(3-(4-methylstyryl)-6-oxo-5,6-dihydropyridazin-1(4H)-yl)acetate, ethyl 2-[3-[(E)-2-(4-methylphenyl)ethenyl]-6-oxo-4,5-dihydropyridazin-1-yl]acetate, ethyl 2-{3-[(E)-2-(4-methylphenyl)ethenyl]-6-oxo-1,4,5,6-tetrahydropyridazin-1-yl}acetate

Molecular Formula:	C₁₇H₂₀N₂O₃	Molecular Weight:	300.358 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WKXLKYCKUWMZRX-CMDGGOBGSA-N

1164526-34-4

Ethyl 2-{3-[(E)-2-(4-methylphenyl)ethenyl]-6-oxo-1,4,5,6-tetrahydropyridazin-1-yl}propanoate (2 suppliers)

IUPAC Name: ethyl 2-[3-[(~{E})-2-(4-methylphenyl)ethenyl]-6-oxo-4,5-dihydropyridazin-1-yl]propanoate | CAS Registry Number: 1164486-11-6
Synonyms: ethyl 2-[3-[(E)-2-(4-methylphenyl)ethenyl]-6-oxo-5,6-dihydro-1(4H)-pyridazinyl]propanoate, AC1NWK6Q, MLS000327690, CHEMBL1382895, MolPort-002-851-121, HMS2394B23, AKOS005075134, 10K-390S, SMR000180665, SR-01000308853, SR-01000308853-1, ethyl 2-[3-[(E)-2-(4-methylphenyl)ethenyl]-6-oxo-4,5-dihydropyridazin-1-yl]propanoate, ethyl 2-{3-[(E)-2-(4-methylphenyl)ethenyl]-6-oxo-1,4,5,6-tetrahydropyridazin-1-yl}propanoate

Molecular Formula:	C₁₈H₂₂N₂O₃	Molecular Weight:	314.385 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YFIMQHNRIVWKBG-MDZDMXLPSA-N

1164486-11-6

Ethyl 2-{3-[(E)-2-(4-methylphenyl)ethenyl]-6-oxo-1,6-dihydropyridazin-1-yl}acetate (3 suppliers)

IUPAC Name: ethyl 2-[3-[(~{E})-2-(4-methylphenyl)ethenyl]-6-oxopyridazin-1-yl]acetate | CAS Registry Number: 1164564-69-5
Synonyms: ethyl 2-[3-(4-methylstyryl)-6-oxo-1(6H)-pyridazinyl]acetate, ETHYL 2-(3-(4-METHYLSTYRYL)-6-OXO-1(6H)-PYRIDAZINYL)ACETATE, SMR000170151, AC1NWL0K, MLS000326034, CHEMBL1588350, MolPort-002-854-103, HMS2287E19, ZINC4041601, AKOS005077980, 11K-322S, (E)-ethyl 2-(3-(4-methylstyryl)-6-oxopyridazin-1(6H)-yl)acetate, ethyl 2-[3-[(E)-2-(4-methylphenyl)ethenyl]-6-oxopyridazin-1-yl]acetate, ethyl 2-{3-[(E)-2-(4-methylphenyl)ethenyl]-6-oxo-1,6-dihydropyridazin-1-yl}acetate

Molecular Formula:	C₁₇H₁₈N₂O₃	Molecular Weight:	298.342 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RZWWUFUOJHRDBP-CMDGGOBGSA-N

1164564-69-5

ethyl 2-{3-[(tert-butyldimethylsilyl)oxy]cyclobutylidene}acetate (2 suppliers)

IUPAC Name: ethyl 2-[3-[tert-butyl(dimethyl)silyl]oxycyclobutylidene]acetate | CAS Registry Number: 1638764-67-6
Synonyms: AKOS030238520, ethyl2-{3-[(tert-butyldimethylsilyl)oxy]cyclobutylidene}acetate

Molecular Formula:	C₁₄H₂₆O₃Si	Molecular Weight:	270.444 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YLBNTTXHEMCSJW-UHFFFAOYSA-N

1638764-67-6

Ethyl 2-{3-[2-(morpholin-4-yl)-2-oxoethyl]-4-oxo-1,3-thiazolidin-2-ylidene}acetate (3 suppliers)

IUPAC Name: ethyl 2-[3-(2-morpholin-4-yl-2-oxoethyl)-4-oxo-1,3-thiazolidin-2-ylidene]acetate | CAS Registry Number: 568567-41-9
Synonyms: ethyl 2-{3-[2-(morpholin-4-yl)-2-oxoethyl]-4-oxo-1,3-thiazolidin-2-ylidene}acetate, CTK8F2449, AKOS033950617, MCULE-7792889298, Z25936461, [3-(2-Morpholin-4-yl-2-oxo-ethyl)-4-oxo-thiazolidin-2-ylidene]-acetic acid ethyl ester

Molecular Formula:	C₁₃H₁₈N₂O₅S	Molecular Weight:	314.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IEVRXJNUTFAVLB-UHFFFAOYSA-N

568567-41-9

Ethyl 2-{3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}acetate (3 suppliers)

IUPAC Name: ethyl 2-[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]acetate | CAS Registry Number: 478030-58-9
Synonyms: ethyl 2-{3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}acetate, ethyl 2-[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]acetate, MLS000721218, CHEMBL1422511, HMS2666L03, ZINC1384058, AKOS005086697, SMR000335653, 2R-1566

Molecular Formula:	C₁₃H₁₁F₃N₂O₃	Molecular Weight:	300.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JLWHFTHQWZKWDC-UHFFFAOYSA-N

478030-58-9

ETHYL 2-{3-[4-(TERT-BUTYL)BENZYL]-4-OXO-3,4-DIHYDRO-1-PHTHALAZINYL}ACETATE (3 suppliers)

IUPAC Name: ethyl 2-[3-[(4-tert-butylphenyl)methyl]-4-oxophthalazin-1-yl]acetate | CAS Registry Number: 866151-27-1
Synonyms: ethyl 2-{3-[4-(tert-butyl)benzyl]-4-oxo-3,4-dihydro-1-phthalazinyl}acetate, ethyl 2-{3-[(4-tert-butylphenyl)methyl]-4-oxo-3,4-dihydrophthalazin-1-yl}acetate, ZINC4105169, ethyl 2-[3-[(4-tert-butylphenyl)methyl]-4-oxophthalazin-1-yl]acetate, AKOS005109133, MCULE-2821066915, MS-0484

Molecular Formula:	C₂₃H₂₆N₂O₃	Molecular Weight:	378.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NRRXNQXMJUMVLK-UHFFFAOYSA-N

866151-27-1

ETHYL 2-{3-AMINO-4,6-DIMETHYLTHIENO[2,3-B]PYRIDINE-2-AMIDO}BENZOATE (0 suppliers)

IUPAC Name: ethyl 2-[(3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carbonyl)amino]benzoate | CAS Registry Number: 691866-93-0
Synonyms: ethyl 2-{3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-amido}benzoate, ZINC950127, MFCD05256478, AKOS000273401, MCULE-6245097292, NS-05740, ethyl 2-[(3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carbonyl)amino]benzoate, ethyl 2-{[(3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)carbonyl]amino}benzoate

Molecular Formula:	C₁₉H₁₉N₃O₃S	Molecular Weight:	369.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IWIDLZVZYNYLTL-UHFFFAOYSA-N

691866-93-0

ethyl 2-{3-aminobicyclo[1.1.1]pentan-1-yl}acetate (3 suppliers)

IUPAC Name: ethyl 2-(3-amino-1-bicyclo[1.1.1]pentanyl)acetate | CAS Registry Number: 2096992-02-6

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IWRCYIZJJPMELZ-UHFFFAOYSA-N

2096992-02-6

Ethyl 2-{3-benzyl-2-[(2-methoxyphenyl)imino]-3,6-dihydro-2H-1,3,4-thiadiazin-5-yl}acetate (3 suppliers)

IUPAC Name: ethyl 2-[3-benzyl-2-(2-methoxyphenyl)imino-6H-1,3,4-thiadiazin-5-yl]acetate | CAS Registry Number: 735320-30-6
Synonyms: ethyl 2-{3-benzyl-2-[(2-methoxyphenyl)imino]-3,6-dihydro-2H-1,3,4-thiadiazin-5-yl}acetate, ZINC12504645, AKOS034465886, MCULE-7816601539, NE22420, EN300-06165, Z56921373

Molecular Formula:	C₂₁H₂₃N₃O₃S	Molecular Weight:	397.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XVGAFSFCYPYVMA-UHFFFAOYSA-N

735320-30-6

Ethyl 2-{3-bromo-4,6-dimethyl-[1,2]thiazolo[5,4-b]pyridin-5-yl}acetate (1 supplier)

IUPAC Name: ethyl 2-(3-bromo-4,6-dimethyl-[1,2]thiazolo[5,4-b]pyridin-5-yl)acetate | CAS Registry Number: 2059974-99-9
Synonyms: ZINC536956065

Molecular Formula:	C₁₂H₁₃BrN₂O₂S	Molecular Weight:	329.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XHUQALAUKSYNPD-UHFFFAOYSA-N

2059974-99-9

ethyl 2-{3-bromoimidazo[1,2-a]pyridin-2-yl}acetate (3 suppliers)

IUPAC Name: ethyl 2-(3-bromoimidazo[1,2-a]pyridin-2-yl)acetate | CAS Registry Number: 2106254-15-1
Synonyms: Ethyl 2-(3-bromoimidazo[1,2-a]pyridin-2-yl)acetate

Molecular Formula:	C₁₁H₁₁BrN₂O₂	Molecular Weight:	283.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SOFHRTHUUSBVFM-UHFFFAOYSA-N

2106254-15-1

Ethyl 2-{3-cyclohexyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl}acetate (3 suppliers)

IUPAC Name: ethyl 2-(3-cyclohexyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl)acetate | CAS Registry Number: 554438-92-5
Synonyms: ethyl 2-{3-cyclohexyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl}acetate, ethyl 2-(3-cyclohexyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl)acetate, (3-Cyclohexyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl)-acetic acid ethyl ester, CTK6F8411, HMS1757G08, ZINC3886405, AKOS005198804, CCG-290336, MCULE-2227029958, NE12784, EN300-05633, SR-01000044007, SR-01000044007-1, Z56921426

Molecular Formula:	C₁₄H₂₀N₄O₂S	Molecular Weight:	308.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FJDFNAAQHNGPSI-UHFFFAOYSA-N

554438-92-5

Ethyl 2-{3-formyl-4,6-dimethyl-[1,2]thiazolo[5,4-b]pyridin-5-yl}acetate (2 suppliers)

IUPAC Name: ethyl 2-(3-formyl-4,6-dimethyl-[1,2]thiazolo[5,4-b]pyridin-5-yl)acetate | CAS Registry Number: 2060033-10-3
Synonyms: ZINC536955262

Molecular Formula:	C₁₃H₁₄N₂O₃S	Molecular Weight:	278.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RHYTVXCJWDLFPB-UHFFFAOYSA-N

2060033-10-3

ETHYL 2-{3-METHYL-5-OXO-4-[3-(TRIFLUOROMETHYL)PHENYL]-4,5-DIHYDRO-1H-1,2,4-TRIAZOL-1-YL}ACETATE (3 suppliers)

IUPAC Name: ethyl 2-[3-methyl-5-oxo-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 861206-69-1
Synonyms: ethyl 2-{3-methyl-5-oxo-4-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1H-1,2,4-triazol-1-yl}acetate, ZINC4089255, AKOS005084174, MCULE-6158109940, ethyl 2-[3-methyl-5-oxo-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]acetate, 1W-0954

Molecular Formula:	C₁₄H₁₄F₃N₃O₃	Molecular Weight:	329.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CNJGDEZPDDUMRG-UHFFFAOYSA-N

861206-69-1

Ethyl 2-{3-methyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl}acetate (3 suppliers)

IUPAC Name: ethyl 2-(3-methyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl)acetate | CAS Registry Number: 571917-31-2
Synonyms: ethyl 2-{3-methyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl}acetate, (3-Methyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl)-acetic acid ethyl ester, CTK6F8410, HMS1729J01, ZINC3886444, AKOS034466262, MCULE-3319801593, NE56417, EN300-05832, SR-01000044909, SR-01000044909-1, Z56928956

Molecular Formula:	C₉H₁₂N₄O₂S	Molecular Weight:	240.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LZRLARKVVRRYJG-UHFFFAOYSA-N

571917-31-2

Ethyl 2-{3-oxo-1-[3-(trifluoromethyl)benzoyl]piperazin-2-yl}acetate (2 suppliers)

IUPAC Name: ethyl 2-[3-oxo-1-[3-(trifluoromethyl)benzoyl]piperazin-2-yl]acetate | CAS Registry Number: 318469-59-9
Synonyms: ethyl 2-{3-oxo-1-[3-(trifluoromethyl)benzoyl]-2-piperazinyl}acetate, ethyl 2-{3-oxo-1-[3-(trifluoromethyl)benzoyl]piperazin-2-yl}acetate, MLS000539868, ethyl 2-[3-oxo-1-[3-(trifluoromethyl)benzoyl]piperazin-2-yl]acetate, AC1MXKXT, Bionet1_001349, CHEMBL1903464, HMS571P11, KS-00001XHR, HMS2153C16, HMS3317M17, AKOS005094710, 5H-369S, MCULE-1294280436, SMR000125326

Molecular Formula:	C₁₆H₁₇F₃N₂O₄	Molecular Weight:	358.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BEUXGBVLOMPGTF-UHFFFAOYSA-N

318469-59-9

Ethyl 2-{3-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl}acetate (3 suppliers)

IUPAC Name: ethyl 2-(3-phenyl-7~{H}-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl)acetate | CAS Registry Number: 150536-10-0
Synonyms: ethyl 2-(3-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl)acetate, ethyl (3-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl)acetate, ethyl 2-{3-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl}acetate, AC1MU060, ABUOJLBNZSNDPN-UHFFFAOYSA-N, MolPort-002-747-789, KS-000028YX, STK791992, ZINC13731623, AKOS000360042, CCG-123470, MCULE-9421164878, MS-7129, 3-Phenyl-7H-1,2,4-triazolo[3,4-b][1,3,4]thiadiazine-6-acetic acid ethyl ester, 7H-[1,2,4]Triazolo[3,4-b][1,3,4]thiadiazine-6-acetic acid, 3-phenyl-, ethyl ester

Molecular Formula:	C₁₄H₁₄N₄O₂S	Molecular Weight:	302.352 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ABUOJLBNZSNDPN-UHFFFAOYSA-N

150536-10-0

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

IUPAC Name: ethyl 2-(1H-imidazo[4,5-b]pyridin-2-yl)acetate | CAS Registry Number: 107932-98-9
Synonyms: Ethyl 3H-imidazo[4,5-b]pyridin-2-ylacetate, Ethyl 2-(3H-imidazo[4,5-b]pyridin-2-yl)acetate, ethyl 2-(1H-imidazo[4,5-b]pyridin-2-yl)acetate, SCHEMBL3380080, AKOS018029685

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MBJLVQKGFDSQGA-UHFFFAOYSA-N

107932-98-9

45651 to 45700 of 79690 results Page:

900 901 902 903 904 905 906 907 908 909 910 911 912 913 [914] 915 916 917 918 919 920