Ethyl (6-methoxy-1-oxo-1,2,3,4-tetrahydro-2-naphthalenyl)acetate,Ethyl (6-methoxy-4-phenylquinoline-2-carbonyl)glycinate Suppliers & Manufacturers

CHEMICAL products beginning with : E

29601 to 29650 of 73684 results Page:

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PRODUCT NAME

CAS Registry Number

Ethyl (6-methoxy-1-oxo-1,2,3,4-tetrahydro-2-naphthalenyl)acetate (3 suppliers)

50558-96-8

Ethyl (6-methoxy-4-phenylquinoline-2-carbonyl)glycinate (0 suppliers)

1451566-78-1

ethyl (6-methoxyquinoline)-4-carboxylate (2 suppliers)

IUPAC Name: ethyl 6-methoxyquinoline-4-carboxylate | CAS Registry Number: 5345-57-3
Synonyms: Ethyl 6-methoxy-4-quinolinecarboxylate, AMTCPYGXTNRQQZ-UHFFFAOYSA-N, ethyl 6-methoxyquinoline-4-carboxylate, NSC1709, AC1L57QX, AC1Q64EO, Oprea1_537958, SCHEMBL2544566, CTK1H1034, 4-ethoxycarbonyl-6-methoxyquinoline, NSC-1709, NSC33787, ZINC1576971, NSC-33787, AKOS030600102, Ethyl 6-methoxy-4-quinolinecarboxylate #, HE349575, 6-methoxy-quinoline-4-carboxylic acid ethyl ester, Quinoline-4-carboxylic acid, 6-methoxy-, ethyl ester, 6-METHOXY-4-QUINOLINECARBOXYLIC ACID, ETHYL ESTER

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.251 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AMTCPYGXTNRQQZ-UHFFFAOYSA-N

5345-57-3

Ethyl (6-methyl-1,2-dihydropyridin-4-yl) 1-oxopent-4-en-2-yl Phosphate (0 suppliers)

IUPAC Name: ethyl (6-methyl-1,2-dihydropyridin-4-yl) 1-oxopent-4-en-2-yl phosphate | CAS Registry Number: 22787-60-6
Synonyms: ethyl 6-methyl-1,2-dihydropyridin-4-yl 1-oxopent-4-en-2-yl phosphate, ethyl (6-methyl-1,2-dihydropyridin-4-yl) 1-oxopent-4-en-2-yl phosphate, AI3-27612, AC1Q6PNW, AGN-PC-0JPQ48, AC1L515C, CTK4F0175, AR-1I9538, AG-J-42722, Phosphoric acid, 1,2-dihydro-6-methyl-2-oxo-1-(2-propenyl)-4-pyridinyl diethyl ester, Phosphoric acid, diethyl 1,2-dihydro-6-methyl-2-oxo-1-(2-propenyl)-4-pyridinyl ester, Phosphoric acid,1,2-dihydro-6-methyl-2-oxo-1-(2-propen-1-yl)-4-pyridinyl diethyl ester, Phosphoricacid, 1,2-dihydro-6-methyl-2-oxo-1-(2-propenyl)-4-pyridinyl diethyl ester(9CI); Phosphoric acid, diethyl ester, ester with1-allyl-4-hydroxy-6-methyl-2(1H)-pyridone (8CI); 2(1H)-Pyridone,1-allyl-4-hydroxy-6-methyl-, diethyl phosphate (ester) (8CI)

Molecular Formula:	C₁₃H₂₀NO₅P	Molecular Weight:	301.275362 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JTVOHYCCSAPJBX-UHFFFAOYSA-N

22787-60-6

ethyl (6-methyl-2-pyridinyl)acetate (8 suppliers)

IUPAC Name: ethyl 2-(6-methylpyridin-2-yl)acetate | CAS Registry Number: 5552-83-0
Synonyms: Ethyl-6-methylpyridine-2-acetate, NSC149621, CID288421, AC-5950, S02-0177

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AJXKDBXXGPKKPN-UHFFFAOYSA-N

5552-83-0

ethyl (6-methylbenzothiazol-2-yl)carbamoylformate (1 supplier)

IUPAC Name: ethyl 2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoacetate | CAS Registry Number: 84761-93-3
Synonyms: NSC623753, CHEMBL2002784, Benzothiazolyl-2-oxaminic acid, 6-methyl-, ethyl ester, ((6-Methyl-2-benzothiazolyl)amino)oxoacetic acid ethyl ester, ACETIC ACID, ((6-METHYL-2-BENZOTHIAZOLYL)AMINO)OXO-, ETHYL ESTER, Ethyl ((6-methyl-1,3-benzothiazol-2-yl)amino)(oxo)acetate, ethyl [(6-methyl-1,3-benzothiazol-2-yl)amino](oxo)acetate, AC1L1ISR, AC1Q31YQ, CTK3E8690, MolPort-001-528-312, STK021220, ZINC01617384, AKOS000648311, MCULE-5425860755, NSC-623753, A382, BAS 03033889, LS-12468, NCI60_007068

Molecular Formula:	C₁₂H₁₂N₂O₃S	Molecular Weight:	264.300280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FEDKXZRSVIBYDP-UHFFFAOYSA-N

84761-93-3

Ethyl (6-Methylimidazo[1,2-A]pyridin-2-Yl)-Acetate (1 supplier)

IUPAC Name: ethyl 2-(6-methylimidazo[1,2-a]pyridin-2-yl)acetate | CAS Registry Number: 59127-99-0
Synonyms: Ethyl (6-methylimidazo[1,2-a]pyridin-2-yl)-acetate, SCHEMBL15068790, CTK6F8479, ZINC09238577, AKOS000348979, DB-072580, KB-251774, TR-039111, ethyl (6-methylimidazo[1,2-a]pyridin-2-yl)acetate

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HDOYOYSFLXCYDQ-UHFFFAOYSA-N

59127-99-0

Ethyl (6-methylpyridin-2-yl)carbamate (1 supplier)

103796-10-7

Ethyl (6-nitro-1h-indol-1-yl)acetate (2 suppliers)

IUPAC Name: ethyl 2-(6-nitroindol-1-yl)acetate | CAS Registry Number: 915037-28-4
Synonyms: (6-Nitro-indol-1-yl)-acetic acid ethyl ester, SCHEMBL1122247, VGDUQCDAGWCFCT-UHFFFAOYSA-N, AKOS009448903, Ethyl 2-(6-nitro-1H-indol-1-yl)acetate

Molecular Formula:	C₁₂H₁₂N₂O₄	Molecular Weight:	248.234680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VGDUQCDAGWCFCT-UHFFFAOYSA-N

915037-28-4

Ethyl (6-nitro-2,3-dihydro-1h-indol-1-yl)acetate (0 suppliers)

IUPAC Name: ethyl 2-(6-nitro-2,3-dihydroindol-1-yl)acetate | CAS Registry Number: 1201937-02-1
Synonyms: Ethyl (6-nitro-2,3-dihydro-1H-indol-1-yl)acetate

Molecular Formula:	C₁₂H₁₄N₂O₄	Molecular Weight:	250.254 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QKOTVKIZMMNHPI-UHFFFAOYSA-N

1201937-02-1

Ethyl (6-nitrobenzo[d][1,3]dioxol-5-yl)carbamate (3 suppliers)

IUPAC Name: ethyl N-(6-nitro-1,3-benzodioxol-5-yl)carbamate | CAS Registry Number: 956076-89-4
Synonyms: ethyl (6-nitro-1,3-benzodioxol-5-yl)carbamate, MolPort-006-345-955, ALBB-024529, ZX-AN023043, ZINC12413593, AKOS003406264, MCULE-7010186201, ABA-6246931, ST075821, ethyl N-(6-nitro-1,3-benzodioxol-5-yl)carbamate, carbamic acid, (6-nitro-1,3-benzodioxol-5-yl)-, ethyl ester, ethoxy-N-(6-nitro(2H-benzo[3,4-d]1,3-dioxolen-5-yl))carboxamide

Molecular Formula:	C₁₀H₁₀N₂O₆	Molecular Weight:	254.198 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IZHXXTQPSBEDRL-UHFFFAOYSA-N

956076-89-4

Ethyl (6-propoxy-2-naphthyl)acetate (0 suppliers)

1072278-13-7

ethyl (6-tert-butoxycarbonylaminopyridin-3-yl)acetate (2 suppliers)

IUPAC Name: ethyl 2-[6-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-3-yl]acetate | CAS Registry Number: 1256337-01-5
Synonyms: SCHEMBL2871142, BYJIMTMZSFQYIG-UHFFFAOYSA-N, MolPort-035-687-520, AKOS024259600, AK152036, AJ-141141, Ethyl (6-tert-butoxycarbonylaminopyridin-3-yl)acetate, Ethyl 2-(6-((tert-butoxycarbonyl)amino)pyridin-3-yl)acetate

Molecular Formula:	C₁₄H₂₀N₂O₄	Molecular Weight:	280.319600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BYJIMTMZSFQYIG-UHFFFAOYSA-N

1256337-01-5

Ethyl (6as,9as)-6a-hydroxy-5-oxo-6,7,8,9-tetrahydrocyclopenta[c][2,7]naphthyridine-9a-carboxylate (0 suppliers)

IUPAC Name: ethyl (6aS,9aS)-6a-hydroxy-5-oxo-6,7,8,9-tetrahydrocyclopenta[c][2,7]naphthyridine-9a-carboxylate | CAS Registry Number: 85313-06-0
Synonyms: NSC329027, AC1L7AWP, ZINC5664956, NSC-329027, ethyl (6aS,9aS)-6a-hydroxy-5-oxo-6,7,8,9-tetrahydrocyclopenta[c][2,7]naphthyridine-9a-carboxylate

Molecular Formula:	C₁₄H₁₆N₂O₄	Molecular Weight:	276.287840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MRCNQBHIPILJCE-KGLIPLIRSA-N

85313-06-0

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

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-bromoimidazo[1,2-a]pyridin-2-yl)acetate (2 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-1H-indole-2-carbonyl)glycinate (1 supplier)

1900225-22-0

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

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+% (2 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-oxo-2,3-dihydro-7H-oxazolo[3,2-a]pyrimidine-6-carbonyl)carbamate (0 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 (7aS)-2-hydroxy-2-methyl-5-oxotetrahydro-1H-pyrrolizine-7a(5H)-carboxylate (0 suppliers)

2763158-12-7

Ethyl (7aS)-2-hydroxy-5-oxotetrahydro-1H-pyrrolizine-7a(5H)-carboxylate (0 suppliers)

2820537-13-9

Ethyl (7Z)-4-Oxo-7-decanoic Acid Ester (2 suppliers)

63095-32-9

Ethyl (7Z,10Z,13Z,16Z)-7,10,13,16,19-Eicosapentaenoate (1 supplier)

2447131-66-8

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 (0 suppliers)

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 (1 supplier)

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-pyrido[4,3-b]indol-5-yl)-acetate hydrochloride (3 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 (2 suppliers)

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 (2 suppliers)

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 (2 suppliers)

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 (8S,8aR)-6-amino-5,7,7-tricyano-8-(3,5-dimethoxyphenyl)-1,2,3,7,8,8a-hexahydroisoquinoline-2-carboxylate (2 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,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 (0 suppliers)

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 (1 supplier)

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 (1 supplier)

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

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