ETHYL (6E)-4-AMINO-5-CYANO-6-(3-CYANO-3-ETHOXYCARBONYL-PROP-2-ENYLIDENE)-1-PROPYL-PYRIDINE-3-CARBOXYLATE,ETHYL (6S)-1-ACETYL-4-METHYL-2-OXO-6-PHENYL-3,6-DIHYDROPYRIMIDINE-5-CARBOXYLATE Suppliers & Manufacturers

CHEMICAL products beginning with : E

32501 to 32550 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

ETHYL (6E)-4-AMINO-5-CYANO-6-(3-CYANO-3-ETHOXYCARBONYL-PROP-2-ENYLIDENE)-1-PROPYL-PYRIDINE-3-CARBOXYLATE (4 suppliers)

IUPAC Name: ethyl (6E)-4-amino-5-cyano-6-(3-cyano-4-ethoxy-4-oxobut-2-enylidene)-1-propylpyridine-3-carboxylate | CAS Registry Number: 68379-27-1
Synonyms: NSC312893, CID5384191

Molecular Formula:	C₁₉H₂₂N₄O₄	Molecular Weight:	370.402380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IBZISWMGKWBLEP-GVTZZKNWSA-N

68379-27-1

ETHYL (6S)-1-ACETYL-4-METHYL-2-OXO-6-PHENYL-3,6-DIHYDROPYRIMIDINE-5-CARBOXYLATE (3 suppliers)

IUPAC Name: ethyl (4S)-3-acetyl-6-methyl-2-oxo-4-phenyl-1,4-dihydropyrimidine-5-carboxylate | CAS Registry Number: 193623-14-2
Synonyms: ZINC00068314, AC1LEYWE, CTK0H6455, ethyl (4S)-3-acetyl-6-methyl-2-oxo-4-phenyl-1,4-dihydropyrimidine-5-carboxylate, ethyl (6S)-1-acetyl-4-methyl-2-oxo-6-phenyl-3,6-dihydropyrimidine-5-carboxylate

Molecular Formula:	C₁₆H₁₈N₂O₄	Molecular Weight:	302.325120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FMBPKHVACPZMOG-AWEZNQCLSA-N

193623-14-2

ETHYL (6S)-1-FORMYL-4-METHYL-6-PHENYL-2-SULFANYLIDENE-3,6-DIHYDROPYRIMIDINE-5-CARBOXYLATE (7 suppliers)

IUPAC Name: ethyl 3-formyl-6-methyl-4-phenyl-2-sulfanylidene-1,4-dihydropyrimidine-5-carboxylate | CAS Registry Number: 123044-10-0
Synonyms: ethyl 3-formyl-6-methyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, ACMC-20mqdc, AC1MCQ94, Oprea1_157333, CBDivE_015683, MLS001018049, CTK6F4835, MolPort-000-659-711, HMS1580P07, HMS2655B11, 5-Pyrimidinecarboxylicacid, 1-formyl-1,2,3,6-tetrahydro-4-methyl-6-phenyl-2-thioxo-, ethyl ester, BTB12103, AKOS003617726, AG-B-21571, MCULE-9643392231, SMR000354298, T0504-0775, ethyl 1-formyl-4-methyl-6-phenyl-2-sulfanylidene-3,6-dihydropyrimidine-5-carboxylate, ethyl 3-formyl-6-methyl-4-phenyl-2-sulfanylidene-1,4-dihydropyrimidine-5-carboxylate

Molecular Formula:	C₁₅H₁₆N₂O₃S	Molecular Weight:	304.364140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XVXOSLFEAXZVPB-UHFFFAOYSA-N

123044-10-0

ETHYL (6S)-5-[2-(2-AMINO-4-OXO-4,6,7,8-TETRAHYDRO-3H-PYRIMIDO[5,4-B][1,4]THIAZIN-6-YL]THIOPHENE-2-CARBOXYLATE (1 supplier)

186521-44-8

Ethyl (6S,8aS)-4-oxooctahydropyrrolo[1,2-a]pyrazine-6-carboxylate (2 suppliers)

IUPAC Name: ethyl (6S,8aS)-4-oxo-2,3,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine-6-carboxylate | CAS Registry Number: 473923-54-5
Synonyms: EN300-6729254, ethyl (6S,8aS)-4-oxo-octahydropyrrolo[1,2-a]piperazine-6-carboxylate

Molecular Formula:	C₁₀H₁₆N₂O₃	Molecular Weight:	212.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LMNSDABWIORHPT-YUMQZZPRSA-N

473923-54-5

Ethyl (7,8-dihydroxy-2-oxo-2H-chromen-4-yl)acetate (2 suppliers)

Ethyl (7,8-dimethoxy-2-oxo-2H-chromen-4-yl)acetate (2 suppliers)

Ethyl (7-bromoimidazo[1,2-a]pyridin-2-yl)acetate (3 suppliers)

IUPAC Name: ethyl 2-(7-bromoimidazo[1,2-a]pyridin-2-yl)acetate | CAS Registry Number: 2116195-54-9
Synonyms: Ethyl 2-(7-bromoimidazo[1,2-a]pyridin-2-yl)acetate, ethyl 2-{7-bromoimidazo[1,2-a]pyridin-2-yl}acetate, MFCD30718782, AS-9731

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

InChIKey: VABZZHYBVZKQPS-UHFFFAOYSA-N

2116195-54-9

ethyl (7-chloro-1,2,3,4-tetrahydro-pyrido[4,3-b]indol-5-yl)-acetate hydrochloride (0 suppliers)

866460-83-5

Ethyl (7-chloro-5-methylthiazolo[5,4-d]pyrimidin-2-yl)carbamate (1 supplier)

IUPAC Name: ethyl N-(7-chloro-5-methyl-[1,3]thiazolo[5,4-d]pyrimidin-2-yl)carbamate | CAS Registry Number: 1192814-72-4
Synonyms: SCHEMBL558354, VVFKWBPGTKRJDO-UHFFFAOYSA-N, ethyl 7-chloro-5-methylthiazolo[5,4-d]pyrimidin-2-ylcarbamate

Molecular Formula:	C₉H₉ClN₄O₂S	Molecular Weight:	272.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VVFKWBPGTKRJDO-UHFFFAOYSA-N

1192814-72-4

Ethyl (7-Hydroxy-2-Oxo-2H-Chromen-4-Yl)Acetate, 95+% (5 suppliers)

IUPAC Name: ethyl 2-(7-hydroxy-2-oxochromen-4-yl)acetate | CAS Registry Number: 74083-58-2
Synonyms: NSC667235, Ethyl (7-hydroxy-2-oxo-2H-chromen-4-yl)acetate, ethyl 2-(7-hydroxy-2-oxochromen-4-yl)acetate, F2145-0076, AC1NS0IU, NCIMech_000255, CTK2H0604, MolPort-002-954-975, CCG-35227, STK136228, ZINC01642472, AKOS005404350, MCULE-4123377547, NSC-667235, LS-38982, NCI60_023408, 2H-1-Benzopyran-4-acetic acid, 7-hydroxy-2-oxo-, ethyl ester

Molecular Formula:	C₁₃H₁₂O₅	Molecular Weight:	248.231380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ROOCNULMRLQKSC-UHFFFAOYSA-N

74083-58-2

ethyl (7-methyl-1,2,3,4-tetrahydro-pyrido[4,3-b]indol-5-yl)-acetate hydrochloride (0 suppliers)

866460-82-4

Ethyl (7-methyl-5-oxo-5H-[1,3,4]thiadiazolo-[3,2-a]pyrimidin-2-yl)acetate (0 suppliers)

ETHYL (7-METHYL-5-OXO-5H-[1,3,4]THIADIAZOLO[3,2-A]PYRIMIDIN-2-YL)ACETATE (1 supplier)

Ethyl (7-oxo-2,3-dihydro-7H-oxazolo[3,2-a]pyrimidine-6-carbonyl)carbamate (2 suppliers)

IUPAC Name: ethyl N-(7-oxo-2,3-dihydro-[1,3]oxazolo[3,2-a]pyrimidine-6-carbonyl)carbamate | CAS Registry Number: 303997-27-5
Synonyms: ethyl N-[(7-oxo-2,3-dihydro-7H-[1,3]oxazolo[3,2-a]pyrimidin-6-yl)carbonyl]carbamate, Oprea1_799043, ZINC1400766, AKOS005079898, ethyl N-(7-oxo-2,3-dihydro-[1,3]oxazolo[3,2-a]pyrimidine-6-carbonyl)carbamate, 12E-940, ethyl N-{7-oxo-2H,3H,7H-[1,3]oxazolo[3,2-a]pyrimidine-6-carbonyl}carbamate

Molecular Formula:	C₁₀H₁₁N₃O₅	Molecular Weight:	253.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IRAPMJAJVPUXKW-UHFFFAOYSA-N

303997-27-5

ETHYL (7-OXO-4,7-DIHYDRO[1,2,4]TRIAZOLO[1,5-{A}]PYRIMIDIN-5-YL)ACETATE (1 supplier)

Ethyl (7aS)-2-hydroxy-2-methyl-5-oxotetrahydro-1H-pyrrolizine-7a(5H)-carboxylate (2 suppliers)

2763158-12-7

Ethyl (7aS)-2-hydroxy-5-oxotetrahydro-1H-pyrrolizine-7a(5H)-carboxylate (2 suppliers)

2820537-13-9

Ethyl (7Z)-4-Oxo-7-decanoic Acid Ester (3 suppliers)

63095-32-9

Ethyl (8-((2-(diethylamino)ethyl)amino)-2,3-di(thiophen-2-yl)pyrido[2,3-b]pyrazin-6-yl)carbamate (0 suppliers)

IUPAC Name: ethyl N-[8-[2-(diethylamino)ethylamino]-2,3-dithiophen-2-ylpyrido[2,3-b]pyrazin-6-yl]carbamate | CAS Registry Number: 1347749-95-4
Synonyms: CHEMBL1926719, SCHEMBL18842316, BDBM50359407, Carbamic acid, [8-[[2-(diethylamino)ethyl]amino]-2,3-di-2-thienylpyrido[2,3-b]pyrazin-6-yl]-, ethyl ester, ethyl N-[8-(2-diethylaminoethylamino)-2,3-bis(2-thienyl)pyrido[2,3-b]pyrazin-6-yl]carbamate

Molecular Formula:	C₂₄H₂₈N₆O₂S₂	Molecular Weight:	496.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: WURFFRHAMZEZAK-UHFFFAOYSA-N

1347749-95-4

ethyl (8-bromo-1,2,3,4-tetrahydro-pyrido[4,3-b]indol-5-yl)-acetate hydrochloride (0 suppliers)

866460-80-2

Ethyl (8-bromo-5-chloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)carbamate (1 supplier)

1626336-60-4

ethyl (8-chloro-1,2,3,4-tetrahydro-pyrido[4,3-b]indol-5-yl)-acetate hydrochloride (0 suppliers)

866460-84-6

ethyl (8-hydroxy-2-methylimidazo[1,2-a]pyridin-3-yl)acetate (0 suppliers)

IUPAC Name: ethyl 2-(8-hydroxy-2-methylimidazo[1,2-a]pyridin-3-yl)acetate | CAS Registry Number: 1226423-19-3
Synonyms: ETHYL (8-HYDROXY-2-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)ACETATE, AKOS022280037, HE302451

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WNMJDPCTKMNRFZ-UHFFFAOYSA-N

1226423-19-3

ETHYL (8-METHYL-1,2,3,4-TETRAHYDRO-5H-PYRIDO[4,3-B]INDOL-5-YL)ACETATE HYDROCHLORIDE (2 suppliers)

ethyl (8-methyl-1,2,3,4-tetrahydro-pyrido[4,3-b]indol-5-yl)-acetate hydrochloride (4 suppliers)

IUPAC Name: ethyl 2-(8-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-5-yl)acetate;hydrochloride | CAS Registry Number: 866460-81-3
Synonyms: Ethyl (8-methyl-1,2,3,4-tetrahydro-5H-pyrido[4,3-b]indol-5-yl)acetate hydrochloride, KOKOIBCGXJVMAF-UHFFFAOYSA-N, MolPort-039-061-675, MFCD26388542, AKOS030231663, Ethyl (8-methyl-1,2,3,4-tetrahydro-pyrido[4,3-b]indol-5-yl)-acetate hydrochloride

Molecular Formula:	C₁₆H₂₁ClN₂O₂	Molecular Weight:	308.806 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KOKOIBCGXJVMAF-UHFFFAOYSA-N

866460-81-3

ETHYL (8E)-2-(3,4-DIMETHOXYPHENYL)-8-[[2,5-DIMETHYL-1-(4-METHYLPHENYL)PYRROL-3-YL]METHYLIDENE]-4-METHYL-9-OXO-7-THIA-1,5-DIAZABICYCLO[4.3.0]NONA-3,5-DIENE-3-CARBOXYLATE (1 supplier)

IUPAC Name: ethyl (2E)-5-(3,4-dimethoxyphenyl)-2-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5821-06-7
Synonyms: Ambcb5821067, MolPort-002-170-603, ZINC08440655, CID5343655, BAS 01001974, AG-690/12891110, ethyl 5-(3,4-dimethoxyphenyl)-2-{[2,5-dimethyl-1-(4-methylphenyl)-1H-pyrrol-3-yl]methylene}-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₃₂H₃₃N₃O₅S	Molecular Weight:	571.686520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JWMZSOYGMUPJRS-WPWMEQJKSA-N

5821-06-7

ETHYL (8E)-2-BENZO[1,3]DIOXOL-5-YL-8-[(4-METHOXYCARBONYLPHENYL)METHYLIDENE]-4-METHYL-9-OXO-7-THIA-1,5-DIAZABICYCLO[4.3.0]NONA-3,5-DIENE-3-CARBOXYLATE (2 suppliers)

IUPAC Name: ethyl (2E)-5-(1,3-benzodioxol-5-yl)-2-[(4-methoxycarbonylphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5833-49-8
Synonyms: ChemDiv1_004260, STOCK2S-48026, MolPort-002-171-054, CID5343857

Molecular Formula:	C₂₆H₂₂N₂O₇S	Molecular Weight:	506.527080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UMTTZIGMGHGZIC-RGVLZGJSSA-N

5833-49-8

ETHYL (8E)-2-BENZO[1,3]DIOXOL-5-YL-8-[[2,5-DIMETHYL-1-(4-METHYLPHENYL)PYRROL-3-YL]METHYLIDENE]-4-METHYL-9-OXO-7-THIA-1,5-DIAZABICYCLO[4.3.0]NONA-3,5-DIENE-3-CARBOXYLATE (1 supplier)

IUPAC Name: ethyl 1-[2-[N-methylsulfonyl-3-(trifluoromethyl)anilino]acetyl]piperidine-4-carboxylate | CAS Registry Number: 5819-52-3
Synonyms: MLS000034583, MLS002539247, MolPort-001-999-093, STK028717, BAS 04923769, CID648715, ZINC00785457, SMR000013065, ethyl 1-{N-(methylsulfonyl)-N-[3-(trifluoromethyl)phenyl]glycyl}piperidine-4-carboxylate, 1-{2-[Methanesulfonyl-(3-trifluoromethyl-phenyl)-amino]-acetyl}-piperidine-4-carboxylic acid ethyl ester

Molecular Formula:	C₁₈H₂₃F₃N₂O₅S	Molecular Weight:	436.445830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: BXVSKXWPXKQTOL-UHFFFAOYSA-N

5819-52-3

ETHYL (8E)-4-METHYL-8-[(4-METHYLSULFANYLPHENYL)METHYLIDENE]-9-OXO-2-THIOPHEN-2-YL-7-THIA-1,5-DIAZABICYCLO[4.3.0]NONA-3,5-DIENE-3-CARBOXYLATE (1 supplier)

IUPAC Name: ethyl (2E)-7-methyl-2-[(4-methylsulfanylphenyl)methylidene]-3-oxo-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5822-51-5
Synonyms: Ambcb5822515, MolPort-002-170-665, ZINC01212481, CID5337043

Molecular Formula:	C₂₂H₂₀N₂O₃S₃	Molecular Weight:	456.600800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WEGQYKJANSWDLR-SFQUDFHCSA-N

5822-51-5

ETHYL (8E)-8-[(3-CHLOROPHENYL)METHYLIDENE]-4-METHYL-9-OXO-2-PHENYL-7-THIA-1,5-DIAZABICYCLO[4.3.0]NONA-3,5-DIENE-3-CARBOXYLATE (2 suppliers)

IUPAC Name: ethyl (2E)-2-[(3-chlorophenyl)methylidene]-7-methyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5830-95-5
Synonyms: MolPort-000-273-992, MolPort-000-953-117, STK876498, CID5343819, CID 5922331, ethyl (2E)-2-(3-chlorobenzylidene)-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₃H₁₉ClN₂O₃S	Molecular Weight:	438.926560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XGAAEOPGLLGTDV-QGOAFFKASA-N

5830-95-5

ETHYL (8E)-8-[[5-(2-CHLORO-4-NITRO-PHENYL)-2-FURYL]METHYLIDENE]-2-(4-DIMETHYLAMINOPHENYL)-4-METHYL-9-OXO-7-THIA-1,5-DIAZABICYCLO[4.3.0]NONA-3,5-DIENE-3-CARBOXYLATE (2 suppliers)

IUPAC Name: ethyl (2E)-2-[[5-(2-chloro-4-nitrophenyl)furan-2-yl]methylidene]-5-(4-dimethylaminophenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5824-92-0
Synonyms: Ambcb5824920, MolPort-002-170-750, BAS 00756353, CID5343728, AG-690/12886692, ethyl 2-[(5-{2-chloro-4-nitrophenyl}-2-furyl)methylene]-5-[4-(dimethylamino)phenyl]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₉H₂₅ClN₄O₆S	Molecular Weight:	593.050000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WISGCVDJCIYGOU-BUVRLJJBSA-N

5824-92-0

ETHYL (8R,9S)-5-(3-BENZYLOXYPROPYL)-8-HYDROXY-1,2,3,7,8,8A-HEXAHYDROINDOLIZINE-6-CARBOXYLATE (1 supplier)

ETHYL (8R,9S)-8-HYDROXY-5-PENTYL-1,2,3,7,8,8A-HEXAHYDROINDOLIZINE-6-CARBOXYLATE (1 supplier)

Ethyl (8S,8aR)-6-amino-5,7,7-tricyano-8-(3,5-dimethoxyphenyl)-1,2,3,7,8,8a-hexahydroisoquinoline-2-carboxylate (3 suppliers)

IUPAC Name: ethyl (8aR)-6-amino-5,7,7-tricyano-8-(3,5-dimethoxyphenyl)-1,3,8,8a-tetrahydroisoquinoline-2-carboxylate | CAS Registry Number: 494792-25-5
Synonyms: ethyl (8S,8aR)-6-amino-5,7,7-tricyano-8-(3,5-dimethoxyphenyl)-1,2,3,7,8,8a-hexahydroisoquinoline-2-carboxylate

Molecular Formula:	C₂₃H₂₃N₅O₄	Molecular Weight:	433.468 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GQVILTUHGBDNRJ-XJDOXCRVSA-N

494792-25-5

Ethyl (8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-17-carboxylate (2 suppliers)

37926-77-5

ETHYL (8S,9S)-5-(3-BENZYLOXYPROPYL)-8-HYDROXY-1,2,3,7,8,8A-HEXAHYDROINDOLIZINE-6-CARBOXYLATE (1 supplier)

ETHYL (8S,9S)-8-HYDROXY-5-PENTYL-1,2,3,7,8,8A-HEXAHYDROINDOLIZINE-6-CARBOXYLATE (1 supplier)

Ethyl (8s,9s,10r,11s,13s,14s,17r)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6h-cyclopenta[a]phenanthrene-17-carboxylate (1 supplier)

IUPAC Name: ethyl (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17-carboxylate | CAS Registry Number: 182069-13-2
Synonyms: UNII-08052A2L6I, Etiprednol, SCHEMBL1685716, 08052A2L6I

Molecular Formula:	C₂₂H₃₀O₅	Molecular Weight:	374.470600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JTXYEERBIZXLJC-DCJXKKNWSA-N

182069-13-2

ETHYL (8Z)-2-(2,4-DIMETHOXYPHENYL)-4-METHYL-8-[[5-(2-METHYL-5-NITRO-PHENYL)-2-FURYL]METHYLIDENE]-9-OXO-7-THIA-1,5-DIAZABICYCLO[4.3.0]NONA-3,5-DIENE-3-CARBOXYLATE (2 suppliers)

IUPAC Name: ethyl (2Z)-5-(2,4-dimethoxyphenyl)-7-methyl-2-[[5-(2-methyl-5-nitrophenyl)furan-2-yl]methylidene]-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5815-76-9
Synonyms: Ambcb5815769, MolPort-002-170-396, CID5343557, CID 2871032

Molecular Formula:	C₃₀H₂₇N₃O₈S	Molecular Weight:	589.615680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ZTAIGKGQQOUNPU-MYYYXRDXSA-N

5815-76-9

ethyl (8Z)-2-(2-chlorophenyl)-8-[(4-hydroxyphenyl)methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate (0 suppliers)

IUPAC Name: ethyl (2Z)-5-(2-chlorophenyl)-2-[(4-hydroxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5682-72-4
Synonyms: AM-879/11808001, AC1NSZIR, MolPort-002-163-514, AKOS001638503, ethyl (2Z)-5-(2-chlorophenyl)-2-[(4-hydroxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, ethyl 5-(2-chlorophenyl)-2-(4-hydroxybenzylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₃H₁₉ClN₂O₄S	Molecular Weight:	454.925960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ISKOTBKWYPWVHF-PDGQHHTCSA-N

5682-72-4

ETHYL (8Z)-2-(2-CHLOROPHENYL)-8-[[3-METHOXY-4-(NAPHTHALEN-1-YLMETHOXY)PHENYL]METHYLIDENE]-4-METHYL-9-OXO-7-THIA-1,5-DIAZABICYCLO[4.3.0]NONA-3,5-DIENE-3-CARBOXYLATE (2 suppliers)

IUPAC Name: ethyl (2Z)-5-(2-chlorophenyl)-2-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5680-88-6
Synonyms: Ambcb5680886, MolPort-002-163-312, CID5342095, CID 2861556

Molecular Formula:	C₃₅H₂₉ClN₂O₅S	Molecular Weight:	625.133160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LWJCCHPIUZDBFK-FSGOGVSDSA-N

5680-88-6

ETHYL (8Z)-2-(2-METHOXYNAPHTHALEN-1-YL)-4-METHYL-9-OXO-8-[[5-[3-(TRIFLUOROMETHYL)PHENYL]-2-FURYL]METHYLIDENE]-7-THIA-1,5-DIAZABICYCLO[4.3.0]NONA-3,5-DIENE-3-CARBOXYLATE (2 suppliers)

IUPAC Name: ethyl (2Z)-5-(2-methoxynaphthalen-1-yl)-7-methyl-3-oxo-2-[[5-[3-(trifluoromethyl)phenyl]furan-2-yl]methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5820-23-5
Synonyms: Ambcb5820235, MolPort-002-170-576, CID5343640, CID 5343640

Molecular Formula:	C₃₃H₂₅F₃N₂O₅S	Molecular Weight:	618.622210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: UJRMXRYLBNUJPY-ONUIUJJFSA-N

5820-23-5

ethyl (8Z)-2-(2-methoxynaphthalen-1-yl)-8-[(4-methoxyphenyl)methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate (0 suppliers)

IUPAC Name: ethyl (2Z)-5-(2-methoxynaphthalen-1-yl)-2-[(4-methoxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5823-60-9
Synonyms: AC1NT2Z9, Ambcb5823609, AKOS003222718, ethyl (2Z)-5-(2-methoxynaphthalen-1-yl)-2-[(4-methoxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₉H₂₆N₂O₅S	Molecular Weight:	514.592140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XVLIOFNNYQUJHB-KQWNVCNZSA-N

5823-60-9

ETHYL (8Z)-2-(3,4-DIMETHOXYPHENYL)-8-[(4-HYDROXY-3-METHOXY-PHENYL)METHYLIDENE]-4-METHYL-9-OXO-7-THIA-1,5-DIAZABICYCLO[4.3.0]NONA-3,5-DIENE-3-CARBOXYLATE (2 suppliers)

IUPAC Name: ethyl (2Z)-5-(3,4-dimethoxyphenyl)-2-[(4-hydroxy-3-methoxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5679-64-1
Synonyms: ChemDiv1_001086, STOCK2S-25582, HMS590B08, MolPort-002-163-194, STK804757, CID5336262, ethyl (2Z)-5-(3,4-dimethoxyphenyl)-2-(4-hydroxy-3-methoxybenzylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₆H₂₆N₂O₇S	Molecular Weight:	510.558840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NJUWNIJLZBXYHK-MTJSOVHGSA-N

5679-64-1

ETHYL (8Z)-2-(4-DIMETHYLAMINOPHENYL)-8-[[5-(3,4-DIMETHYL-5-NITRO-PHENYL)-2-FURYL]METHYLIDENE]-4-METHYL-9-OXO-7-THIA-1,5-DIAZABICYCLO[4.3.0]NONA-3,5-DIENE-3-CARBOXYLATE (2 suppliers)

IUPAC Name: ethyl (2Z)-5-(4-dimethylaminophenyl)-2-[[5-(3,4-dimethyl-5-nitrophenyl)furan-2-yl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5826-11-9
Synonyms: Ambcb5826119, MolPort-002-170-809, ZINC02992654, CID5343757

Molecular Formula:	C₃₁H₃₀N₄O₆S	Molecular Weight:	586.658100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UGTRTTKUPGZLNN-QQXSKIMKSA-N

5826-11-9

ETHYL (8Z)-2-BENZO[1,3]DIOXOL-5-YL-4-METHYL-9-OXO-8-[(4-PROPAN-2-YLPHENYL)METHYLIDENE]-7-THIA-1,5-DIAZABICYCLO[4.3.0]NONA-3,5-DIENE-3-CARBOXYLATE (2 suppliers)

IUPAC Name: ethyl (2Z)-5-(1,3-benzodioxol-5-yl)-7-methyl-3-oxo-2-[(4-propan-2-ylphenyl)methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5649-00-3
Synonyms: MolPort-002-160-572, ZINC02188442, CID5341590

Molecular Formula:	C₂₇H₂₆N₂O₅S	Molecular Weight:	490.570740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LTDNNEDBLGXEAU-UUYOSTAYSA-N

5649-00-3

ETHYL (8Z)-4-METHYL-2-(3-NITROPHENYL)-8-[(3-NITROPHENYL)METHYLIDENE]-9-OXO-7-THIA-1,5-DIAZABICYCLO[4.3.0]NONA-3,5-DIENE-3-CARBOXYLATE (2 suppliers)

IUPAC Name: ethyl (2Z)-7-methyl-5-(3-nitrophenyl)-2-[(3-nitrophenyl)methylidene]-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5545-24-4
Synonyms: STOCK1S-27261, MolPort-000-721-420, PHAR031264, STK834789, ZINC08397824, CID5334658, ethyl (2Z)-7-methyl-2-(3-nitrobenzylidene)-5-(3-nitrophenyl)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₃H₁₈N₄O₇S	Molecular Weight:	494.476620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AXQUDPLWPMSIFY-WQRHYEAKSA-N

5545-24-4

ETHYL (8Z)-4-METHYL-8-[[3-(4-METHYLPHENYL)-1-PHENYL-PYRAZOL-4-YL]METHYLIDENE]-9-OXO-2-PHENYL-7-THIA-1,5-DIAZABICYCLO[4.3.0]NONA-3,5-DIENE-3-CARBOXYLATE (2 suppliers)

IUPAC Name: ethyl (2Z)-7-methyl-2-[[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5874-40-8
Synonyms: Ambcb5874408, MolPort-000-526-568, MolPort-000-992-576, ZINC02059804, CID5344325, BAS 00780867, AG-690/12071123, ethyl 7-methyl-2-{[3-(4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₃₃H₂₈N₄O₃S	Molecular Weight:	560.665420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KXHWUIDRUPAKKU-DIBXZPPDSA-N

5874-40-8

ETHYL (8Z)-4-METHYL-8-[[5-(4-METHYL-2-NITRO-PHENYL)-2-FURYL]METHYLIDENE]-2-(4-METHYLSULFANYLPHENYL)-9-OXO-7-THIA-1,5-DIAZABICYCLO[4.3.0]NONA-3,5-DIENE-3-CARBOXYLATE (2 suppliers)

IUPAC Name: ethyl (2Z)-7-methyl-2-[[5-(4-methyl-2-nitrophenyl)furan-2-yl]methylidene]-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5820-02-0
Synonyms: Ambcb5820020, MolPort-002-170-567, ZINC02987415, CID5343635

Molecular Formula:	C₂₉H₂₅N₃O₆S₂	Molecular Weight:	575.655300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MXHZGUDQKKRAIZ-IWIPYMOSSA-N

5820-02-0

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