Ethyl 4-(5-bromo-2-hydroxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate,ethyl 4-(5-bromo-2-methylbenzamido)-3,5-dimethylbenzoate Suppliers & Manufacturers

CHEMICAL products beginning with : E

58751 to 58800 of 79690 results Page:

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PRODUCT NAME

CAS Registry Number

Ethyl 4-(5-bromo-2-hydroxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-(5-bromo-2-hydroxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 295362-41-3
Synonyms: ethyl 4-(5-bromo-2-hydroxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, AC1MQU8Y, AKOS000296669, AKOS016195549, MCULE-2696395596, ethyl 4-(5-bromo-2-hydroxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Molecular Formula:	C₁₄H₁₅BrN₂O₃S	Molecular Weight:	371.249 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WOMLQRHGMNECKX-UHFFFAOYSA-N

295362-41-3

ethyl 4-(5-bromo-2-methylbenzamido)-3,5-dimethylbenzoate (0 suppliers)

IUPAC Name: ethyl 4-[(5-bromo-2-methylbenzoyl)amino]-3,5-dimethylbenzoate | CAS Registry Number: 1529761-04-3
Synonyms: SCHEMBL15398496, ARULFPACDPOJDA-UHFFFAOYSA-N, ZINC216498240, DA-44108, ethyl 4-[(5-bromo-2-methyl-benzoyl)amino]-3,5-dimethyl-benzoate

Molecular Formula:	C₁₉H₂₀BrNO₃	Molecular Weight:	390.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ARULFPACDPOJDA-UHFFFAOYSA-N

1529761-04-3

ETHYL 4-(5-BROMO-4-METHYLTHIOPHEN-2-YL)BENZOATE (0 suppliers)

ETHYL 4-(5-BROMOTHIAZOL-2-YL)-4-HYDROXYCYCLOHEXANECARBOXYLATE (3 suppliers)

IUPAC Name: ethyl 4-(5-bromo-1,3-thiazol-2-yl)-4-hydroxycyclohexane-1-carboxylate | CAS Registry Number: 1632357-19-7
Synonyms: SCHEMBL2015980, SCHEMBL2497502, SCHEMBL2497503, ZHWKJKPAYPYZFL-UHFFFAOYSA-N, ZINC117788460, DB-108842, ethyl 4-(5-bromo-1,3-thiazol-2-yl)-4-hydroxycyclohexanecarboxylate

Molecular Formula:	C₁₂H₁₆BrNO₃S	Molecular Weight:	334.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZHWKJKPAYPYZFL-UHFFFAOYSA-N

1632357-19-7

ETHYL 4-(5-BROMOTHIOPHEN-2-YL)BENZOATE (0 suppliers)

Ethyl 4-(5-chloro-1H-1,2,4-triazol-1-yl)butanoate (3 suppliers)

IUPAC Name: ethyl 4-(5-chloro-1,2,4-triazol-1-yl)butanoate | CAS Registry Number: 1823842-92-7
Synonyms: AKOS030247564, ZINC238850617, EN300-233165

Molecular Formula:	C₈H₁₂ClN₃O₂	Molecular Weight:	217.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CAGNSSIYTVRVBO-UHFFFAOYSA-N

1823842-92-7

ETHYL 4-(5-CHLORO-2,3-DIHYDRO-2-OXO-1H-BENZIMIDAZOL-1-YL)PIPERIDINE-1-CARBOXYLATE (3 suppliers)

IUPAC Name: 2,3,4-triphenylbutanoic acid | CAS Registry Number: 5468-20-2
Synonyms: 2,3,4-triphenylbutanoic acid, NSC25373, AC1L5JK5, AC1Q5RU1, CTK5A2256, AR-1D2078, NSC-25373, AG-K-24299

Molecular Formula:	C₂₂H₂₀O₂	Molecular Weight:	316.393000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PAIMKQZXMVKNGS-UHFFFAOYSA-N

5468-20-2

ETHYL 4-(5-CHLORO-2,3-DIHYDRO-2-OXO-1H-BENZO[D]IMIDAZOL-2-YL)PIPERIDINE-1-CARBOXYLATE (6 suppliers)

IUPAC Name: ethyl 4-(5-chloro-2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxylate | CAS Registry Number: 53786-46-2
Synonyms: EINECS 258-776-3, CID104610, Ethyl 4-(5-chloro-2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)piperidine-1-carboxylate

Molecular Formula:	C₁₅H₁₈ClN₃O₃	Molecular Weight:	323.774720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BEBFRFMLVIJOSE-UHFFFAOYSA-N

53786-46-2

ethyl 4-(5-chloro-2-hydroxybenzyl)piperazine-1-carboxylate (1 supplier)

1915818-20-0

ETHYL 4-(5-CHLORO-2-METHOXYPHENYL)-4-OXOBUTANOATE (6 suppliers)

IUPAC Name: ethyl 4-(5-chloro-2-methoxyphenyl)-4-oxobutanoate | CAS Registry Number: 107774-17-4
Synonyms: CTK4A5705, AKOS016023442, AG-D-23751, KB-201749

Molecular Formula:	C₁₃H₁₅ClO₄	Molecular Weight:	270.708800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BDQAVOKECPGSNU-UHFFFAOYSA-N

107774-17-4

ethyl 4-(5-chloro-2-methoxyphenylsulfonamido)benzoate (0 suppliers)

IUPAC Name: ethyl 4-[(5-chloro-2-methoxyphenyl)sulfonylamino]benzoate | CAS Registry Number: 794548-47-3
Synonyms: ethyl 4-{[(5-chloro-2-methoxyphenyl)sulfonyl]amino}benzoate, AP-263/43241412, AC1NKJL8, SCHEMBL12971607, MolPort-000-686-389, ZINC4660789, AKOS000428530, MCULE-8248800792, ST50328321, ethyl 4-(5-chloro-2-methoxybenzenesulfonamido)benzoate, Z57820269, ethyl 4-[(5-chloro-2-methoxyphenyl)sulfonylamino]benzoate

Molecular Formula:	C₁₆H₁₆ClNO₅S	Molecular Weight:	369.816 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CKXOFGWCGLCQNW-UHFFFAOYSA-N

794548-47-3

ETHYL 4-(5-CHLORO-2-THIENYL)-4-OXOBUTANOATE (7 suppliers)

IUPAC Name: ethyl 4-(5-chlorothiophen-2-yl)-4-oxobutanoate | CAS Registry Number: 473694-31-4
Synonyms: SureCN2817910, CTK4I9897, AKOS016023499, AG-F-61153, KB-201750

Molecular Formula:	C₁₀H₁₁ClO₃S	Molecular Weight:	246.710540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QJTDCLHXLRTBME-UHFFFAOYSA-N

473694-31-4

ETHYL 4-(5-CHLORO-3-METHYL-6-OXO-1(6H)-PYRIDAZINYL)BENZOATE (2 suppliers)

IUPAC Name: ethyl 4-(5-chloro-3-methyl-6-oxopyridazin-1-yl)benzoate | CAS Registry Number: 6296-88-4
Synonyms: NSC17179, AIDS124209, AIDS-124209, CID226578, NSC 17179, Ethyl 4-(5-chloro-3-methyl-6-oxo-1(6H)-pyridazinyl)benzoate

Molecular Formula:	C₁₄H₁₃ClN₂O₃	Molecular Weight:	292.717620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QWDZRTLCZOOFMS-UHFFFAOYSA-N

6296-88-4

ETHYL 4-(5-CHLORO3H-BENZOIMIDAZOLE-2-CARBONYL)PIPERAZINE-1-CARBOXYLATE (1 supplier)

IUPAC Name: ethyl 4-(6-chloro-1H-benzimidazole-2-carbonyl)piperazine-1-carboxylate | CAS Registry Number: 73903-09-0
Synonyms: NSC321162, CID331067

Molecular Formula:	C₁₅H₁₇ClN₄O₃	Molecular Weight:	336.773480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SAKVMGFJBYEZKM-UHFFFAOYSA-N

73903-09-0

Ethyl 4-(5-chlorobenzo[b][1]benzoxepin-6-yl)piperazine-1-carboxylate (0 suppliers)

IUPAC Name: ethyl 4-(5-chlorobenzo[b][1]benzoxepin-6-yl)piperazine-1-carboxylate | CAS Registry Number: 56958-66-8
Synonyms: RMI 61392, Ethyl 4-(chlorodibenz(b,f)oxepin-10-yl)-1-piperazinecarboxylate, 1-Piperazinecarboxylic acid, 4-(chlorodibenz(b,f)oxepin-10-yl)-, ethyl ester, 4-(Chlorodibenz(b,f)oxepin-10-yl)-1-piperazinecarboxylic acid ethyl ester, AC1MIGYR, LS-110850, ethyl 4-(5-chlorobenzo[b][1]benzoxepin-6-yl)piperazine-1-carboxylate

Molecular Formula:	C₂₁H₂₁ClN₂O₃	Molecular Weight:	384.856040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HRSVTPBSVSRDMT-UHFFFAOYSA-N

56958-66-8

Ethyl 4-(5-Chlorocarbonyl-2-Furyl)benzoate (8 suppliers)

IUPAC Name: ethyl 4-(5-carbonochloridoylfuran-2-yl)benzoate | CAS Registry Number: 333435-04-4
Synonyms: SBB007322, 4-(5-Chlorocarbonyl-furan-2-yl)-benzoic acid ethyl ester, ethyl 4-(5-chlorocarbonyl-2-furyl)benzoate, ethyl 4-(5-(chlorocarbonyl)-2-furyl)benzoate, ACMC-20amvh, BAS 01409275, AC1MJ55Q, CTK4H0423, MolPort-000-998-563, AC1Q3403, ZINC02578561, AKOS000289099, AG-F-12387, KB-238591, ST50252775, ethyl 4-(5-carbonochloridoylfuran-2-yl)benzoate, ethyl 4-[5-(chlorocarbonyl)furan-2-yl]benzoate, ethyl 4-[5-(carbonochloridoyl)furan-2-yl]benzoate, I14-61344, 4-(5-chlorocarbonyl-furan-2-yl)benzoic acid ethyl ester

Molecular Formula:	C₁₄H₁₁ClO₄	Molecular Weight:	278.687740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OPOPFTSILPZGEL-UHFFFAOYSA-N

333435-04-4

ethyl 4-(5-chloropyridin-2-yl)-4-oxobutanoate (0 suppliers)

IUPAC Name: ethyl 4-(5-chloropyridin-2-yl)-4-oxobutanoate | CAS Registry Number: 1189169-32-1
Synonyms: SCHEMBL3408774, XSTNDTOTOHWACI-UHFFFAOYSA-N, ZINC87286402, AKOS018780495, DA-47520

Molecular Formula:	C₁₁H₁₂ClNO₃	Molecular Weight:	241.671 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XSTNDTOTOHWACI-UHFFFAOYSA-N

1189169-32-1

ethyl 4-(5-chloropyridin-2-ylamino)butanoate (0 suppliers)

IUPAC Name: ethyl 4-[(5-chloropyridin-2-yl)amino]butanoate | CAS Registry Number: 1391080-33-3
Synonyms: SCHEMBL11954524, ZINC82738081, AKOS013905280

Molecular Formula:	C₁₁H₁₅ClN₂O₂	Molecular Weight:	242.703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QVSGCCGUIJLKTC-UHFFFAOYSA-N

1391080-33-3

Ethyl 4-(5-chlorothiophene-2-sulfonamido)butanoate (4 suppliers)

IUPAC Name: ethyl 4-[(5-chlorothiophen-2-yl)sulfonylamino]butanoate | CAS Registry Number: 85844-86-6
Synonyms: ethyl 4-(5-chlorothiophene-2-sulfonamido)butanoate, ethyl 4-{[(5-chlorothien-2-yl)sulfonyl]amino}butanoate, CTK6F8738, ZINC2618755, AKOS008942226, MCULE-5138071274, NE30861, EN300-10523, SR-01000054932, SR-01000054932-1, Z45545782

Molecular Formula:	C₁₀H₁₄ClNO₄S₂	Molecular Weight:	311.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LFYKARGWNYBPHF-UHFFFAOYSA-N

85844-86-6

Ethyl 4-(5-cyanofuran-2-yl)benzoate (1 supplier)

IUPAC Name: ethyl 4-(5-cyanofuran-2-yl)benzoate | CAS Registry Number: 57666-76-9
Synonyms: ethyl 4-(5-cyano-2-furyl)benzoate, ethyl 4-(5-cyanofuran-2-yl)benzoate, ZINC2578525, MFCD02256040, STK348812, AKOS000304381, CS-0366396

Molecular Formula:	C₁₄H₁₁NO₃	Molecular Weight:	241.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QWYSQQBXVILKTE-UHFFFAOYSA-N

57666-76-9

ETHYL 4-(5-ETHOXYTRIAZOL-1-YL)PIPERIDINE-1-CARBOXYLATE (2 suppliers)

IUPAC Name: ethyl 4-(5-ethoxytriazol-1-yl)piperidine-1-carboxylate | CAS Registry Number: 90207-14-0
Synonyms: NSC356482, CID337659

Molecular Formula:	C₁₂H₂₀N₄O₃	Molecular Weight:	268.312200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YQUAENZVWPTGQJ-UHFFFAOYSA-N

90207-14-0

ETHYL 4-(5-FLUORO-1,2-DIHYDRO-1'H-SPIRO[INDOLE-3,4'-PIPERIDIN]-1'-YL)PIPERIDINE-1-CARBOXYLATE (3 suppliers)

IUPAC Name: ethyl 4-(5-fluorospiro[1,2-dihydroindole-3,4'-piperidine]-1'-yl)piperidine-1-carboxylate | CAS Registry Number: 927402-26-4
Synonyms: AK173551, Ethyl 4-(5-fluorospiro[indoline-3,4'-piperidin]-1'-yl)piperidine-1-carboxylate, SCHEMBL13001378, ZINC97463378, AKOS025396055, PC402038

Molecular Formula:	C₂₀H₂₈FN₃O₂	Molecular Weight:	361.461 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CVBQGVGUQPCHIU-UHFFFAOYSA-N

927402-26-4

Ethyl 4-(5-fluoro-2-methoxyphenyl)-2,4-dioxobutanoate (3 suppliers)

IUPAC Name: ethyl 4-(5-fluoro-2-methoxyphenyl)-2,4-dioxobutanoate | CAS Registry Number: 1225574-45-7
Synonyms: ethyl 4-(5-fluoro-2-methoxyphenyl)-2,4-dioxobutanoate, MolPort-008-687-625, ALBB-017935, ZX-AN016621, BBL015958, STL163930, AKOS005746933, ZINC100159653, MCULE-1451520400, T3983, benzenebutanoic acid, 5-fluoro-2-methoxy-alpha,gamma-dioxo-, ethyl ester

Molecular Formula:	C₁₃H₁₃FO₅	Molecular Weight:	268.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ITPCRIFSWAGHTH-UHFFFAOYSA-N

1225574-45-7

Ethyl 4-(5-fluoro-2-methoxyphenyl)-4-oxobutanoate (3 suppliers)

IUPAC Name: ethyl 4-(5-fluoro-2-methoxyphenyl)-4-oxobutanoate | CAS Registry Number: 951889-81-9
Synonyms: ETHYL 4-(5-FLUORO-2-METHOXYPHENYL)-4-OXOBUTANOATE, 7732b, ZINC43214452, AKOS016023400, ABA-10164220, KB-201751

Molecular Formula:	C₁₃H₁₅FO₄	Molecular Weight:	254.257 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QKOGRSSZACZENF-UHFFFAOYSA-N

951889-81-9

ETHYL 4-(5-FLUORO-2-METHOXYPHENYL)-4-OXOBUTANOATE, 97% (0 suppliers)

ethyl 4-(5-fluoro-2-oxo-2,3-dihydro-1H-benzo [d]imidazol-1-yl)piperidine-1-carboxylate (0 suppliers)

107618-33-7

Ethyl 4-(5-fluoro-3-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (2 suppliers)

IUPAC Name: ethyl 4-(3-fluoro-5-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 1809157-85-4
Synonyms: ETHYL 4-(5-FLUORO-3-METHOXYPHENYL)-6-METHYL-2-OXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBOXYLATE, MFCD27756660, X-4606, X-4608, Z-2977, 4-(3-Fluoro-5-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid ethyl ester

Molecular Formula:	C₁₅H₁₇FN₂O₄	Molecular Weight:	308.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JSWUXYSZZXSQNC-UHFFFAOYSA-N

1809157-85-4

Ethyl 4-(5-fluorobenzo[b][1]benzoxepin-6-yl)piperazine-1-carboxylate (0 suppliers)

IUPAC Name: ethyl 4-(5-fluorobenzo[b][1]benzoxepin-6-yl)piperazine-1-carboxylate | CAS Registry Number: 56958-61-3
Synonyms: RMI 61346, Ethyl 4-(fluorodibenz(b,f)oxepin-10-yl)-1-piperazinecarboxylate, 1-Piperazinecarboxylic acid, 4-(fluorodibenz(b,f)oxepin-10-yl)-, ethyl ester, 4-(Fluorodibenz(b,f)oxepin-10-yl)-1-piperazinecarboxylic acid ethyl ester, AC1MIGYF, LS-110902, ethyl 4-(5-fluorobenzo[b][1]benzoxepin-6-yl)piperazine-1-carboxylate

Molecular Formula:	C₂₁H₂₁FN₂O₃	Molecular Weight:	368.401443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BABMGSOLYOIMKU-UHFFFAOYSA-N

56958-61-3

ETHYL 4-(5-FORMYL-2-FURYL)BENZOATE (7 suppliers)

IUPAC Name: [(Z)-octadec-9-enyl] dodecanoate | CAS Registry Number: 19149-85-0
Synonyms: (Z)-Octadec-9-enyl laurate, EINECS 242-842-3, CID6436499

Molecular Formula:	C₃₀H₅₈O₂	Molecular Weight:	450.780320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UGHVFDVVZRNMHY-NXVVXOECSA-N

19149-85-0

ethyl 4-(5-formyl-2-furyl)piperazine-1-carboxylate (4 suppliers)

IUPAC Name: ethyl 4-(5-formylfuran-2-yl)piperazine-1-carboxylate | CAS Registry Number: 1175653-32-3
Synonyms: ethyl 4-(5-formylfuran-2-yl)piperazine-1-carboxylate, ZINC31973687, AKOS015957735, MCULE-2192831057, L-4836, F2146-0608

Molecular Formula:	C₁₂H₁₆N₂O₄	Molecular Weight:	252.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XSMGERWDIPWYMA-UHFFFAOYSA-N

1175653-32-3

ETHYL 4-(5-FORMYL-2-FURYL)PIPERAZINE-1-CARBOXYLATE, 95+% (0 suppliers)

ethyl 4-(5-formyl-2-methoxyphenoxy)butanoate (1 supplier)

IUPAC Name: ethyl 4-(5-formyl-2-methoxyphenoxy)butanoate | CAS Registry Number: 1443343-60-9
Synonyms: Ethyl 4-(3-formyl-6-methoxyphenoxy)butanoate, SCHEMBL17821696, ZINC95731814, ethyl 4-(5-formyl-2-methoxy-phenoxy)butanoate

Molecular Formula:	C₁₄H₁₈O₅	Molecular Weight:	266.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LZZORYCNFLIFKG-UHFFFAOYSA-N

1443343-60-9

ethyl 4-(5-hydroxy-1-(2-hydroxyethyl)-1H-pyrazol-3-yl)-3-(6-methoxypyridin-3-yl)butanoate (0 suppliers)

IUPAC Name: ethyl 4-[2-(2-hydroxyethyl)-3-oxo-1H-pyrazol-5-yl]-3-(6-methoxypyridin-3-yl)butanoate | CAS Registry Number: 721921-33-1
Synonyms: SCHEMBL6219314, DA-33978

Molecular Formula:	C₁₇H₂₃N₃O₅	Molecular Weight:	349.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HFISOQDBTHSGCF-UHFFFAOYSA-N

721921-33-1

ethyl 4-(5-hydroxy-1-methyl-1H-pyrazol-3-yl)-3-(6-methoxypyridin-3-yl)butanoate (0 suppliers)

IUPAC Name: ethyl 3-(6-methoxypyridin-3-yl)-4-(2-methyl-3-oxo-1H-pyrazol-5-yl)butanoate | CAS Registry Number: 721921-00-2
Synonyms: SCHEMBL6220606, DA-33977

Molecular Formula:	C₁₆H₂₁N₃O₄	Molecular Weight:	319.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XQQVAJIZQHKWBJ-UHFFFAOYSA-N

721921-00-2

ethyl 4-(5-hydroxy-3-methyl-1-(pyridin-2-yl)-1H-pyrazol-4-yl)benzoate (0 suppliers)

IUPAC Name: ethyl 4-(5-methyl-3-oxo-2-pyridin-2-yl-1H-pyrazol-4-yl)benzoate | CAS Registry Number: 1068515-29-6
Synonyms: SCHEMBL3687264, CHEMBL1933613, CHEMBL3145269, BDBM50361138, ZINC101463469, ethyl 4-(5-hydroxy-3-methyl-1-(pyridin-2-yl)-1h-pyrazol-4-yl)benzoate

Molecular Formula:	C₁₈H₁₇N₃O₃	Molecular Weight:	323.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HDDJWSOUEOKVKX-UHFFFAOYSA-N

1068515-29-6

Ethyl 4-(5-methoxy-2-methylbenzofuran-3-yl)-4-oxobutanoate (0 suppliers)

IUPAC Name: ethyl 4-(5-methoxy-2-methyl-1-benzofuran-3-yl)-4-oxobutanoate | CAS Registry Number: 100804-98-6
Synonyms: ethyl 4-(5-methoxy-2-methyl-1-benzofuran-3-yl)-4-oxobutanoate, MLS000085576, starbld0014114, CHEMBL1439956, HMS2293L21, ZINC3646706, BBL002008, STK279958, AKOS001687984, CCG-117798, SMR000020511, VS-00993, 4-(5-Methoxy-2-methyl-benzofuran-3-yl)-4-oxo-butyric acid ethyl ester

Molecular Formula:	C₁₆H₁₈O₅	Molecular Weight:	290.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YFVNTODVGQDNFC-UHFFFAOYSA-N

100804-98-6

Ethyl 4-(5-methyl-1h-pyrazol-1-yl)-2-(methylamino)butanoate (0 suppliers)

1343613-87-5

ethyl 4-(5-methyl-2-pyrazinyl)-2,4-dioxobutanoate (1 supplier)

IUPAC Name: ethyl 4-(5-methylpyrazin-2-yl)-2,4-dioxobutanoate | CAS Registry Number: 858598-87-5
Synonyms: SCHEMBL4929216, GQGCNOKXHMWGOO-UHFFFAOYSA-N, ZINC139337276, DA-41132, ethyl 4-(5-methylpyrazin-2-yl)-2,4-dioxobutanoate, 4-(5-Methyl-2-pyrazinyl)-2,4-dioxobutanoic acid ethyl ester, 4-(5-methylpyrazin-2-yl)-2, 4-dioxobutanoic acid ethyl ester, 4-(5-methylpyrazin-2-yl)-2,4-dioxobutanoic acid ethyl ester

Molecular Formula:	C₁₁H₁₂N₂O₄	Molecular Weight:	236.227 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GQGCNOKXHMWGOO-UHFFFAOYSA-N

858598-87-5

ethyl 4-(5-methyl-2-pyridyl)-2,4-dioxobutanoate (0 suppliers)

IUPAC Name: ethyl 4-(5-methylpyridin-2-yl)-2,4-dioxobutanoate | CAS Registry Number: 741288-28-8
Synonyms: SCHEMBL2917709, OKLUFPWRQHUMSR-UHFFFAOYSA-N, ZINC139338235, DA-41501, 4-(5-methyl-2-pyridyl)-2,4-dioxobutanoic acid ethyl ester, 4-(5-methyl-2-pyridyl)-2, 4-dioxobutanoic acid ethyl ester

Molecular Formula:	C₁₂H₁₃NO₄	Molecular Weight:	235.239 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OKLUFPWRQHUMSR-UHFFFAOYSA-N

741288-28-8

Ethyl 4-(5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)butanoate (5 suppliers)

IUPAC Name: ethyl 4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]butanoate | CAS Registry Number: 1170658-04-4
Synonyms: ethyl 4-[5-methyl-3-(trifluoromethyl)pyrazolyl]butanoate, MolPort-002-784-075, SBB024776, STK351726, ZINC12396007, AKOS005167707, MCULE-4099535775, ST45127836, EN300-231362, ethyl 4-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]butanoate

Molecular Formula:	C₁₁H₁₅F₃N₂O₂	Molecular Weight:	264.248 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MMWPOUPFJGWZCH-UHFFFAOYSA-N

1170658-04-4

Ethyl 4-(5-methyl-3-nitro-1H-pyrazol-1-yl)butanoate (4 suppliers)

IUPAC Name: ethyl 4-(5-methyl-3-nitropyrazol-1-yl)butanoate | CAS Registry Number: 898053-56-0
Synonyms: ethyl 4-(5-methyl-3-nitro-1H-pyrazol-1-yl)butanoate, ethyl 4-(5-methyl-3-nitropyrazolyl)butanoate, MolPort-002-772-918, ALBB-021602, ZX-AN037191, SBB024589, STK351558, ZINC12395689, AKOS005167461, AKOS015922066, MCULE-8266960963, R9080, ST45115194, 1H-pyrazole-1-butanoic acid, 5-methyl-3-nitro-, ethyl ester

Molecular Formula:	C₁₀H₁₅N₃O₄	Molecular Weight:	241.247 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UJLLNFCICSHZTM-UHFFFAOYSA-N

898053-56-0

Ethyl 4-(5-methyl-3-oxo-1h-pyrazol-2-yl)benzoate (0 suppliers)

IUPAC Name: ethyl 4-(5-methyl-3-oxo-1H-pyrazol-2-yl)benzoate | CAS Registry Number: 4445-81-2
Synonyms: SBB023395, ethyl 4-(5-methyl-3-oxo-1H-pyrazol-2-yl)benzoate, ethyl 4-(3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)benzoate, ethyl 4-(3-methyl-5-oxo-3-pyrazolinyl)benzoate, ZINC04917845, AGN-PC-0KMUNR, AC1MGL0I, SCHEMBL10144737, CTK6F6362, MolPort-000-893-679, STK350548, AKOS000313047, AG-C-11052, MCULE-9968168021, ST45059735, 1-(4-ethoxycarbonylphenyl)-3-methyl-2-pyrazolin-5-one

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.261860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HNTWBJOFXQYMLM-UHFFFAOYSA-N

4445-81-2

ETHYL 4-(5-METHYL-4-NITRO-1H-1,2,3-TRIAZOL-1-YL)BENZENECARBOXYLATE (3 suppliers)

IUPAC Name: ethyl 4-(5-methyl-4-nitrotriazol-1-yl)benzoate | CAS Registry Number: 677749-51-8
Synonyms: ethyl 4-(5-methyl-4-nitro-1H-1,2,3-triazol-1-yl)benzenecarboxylate, ethyl 4-(5-methyl-4-nitro-1H-1,2,3-triazol-1-yl)benzoate, ethyl 4-(5-methyl-4-nitrotriazol-1-yl)benzoate, Oprea1_559024, ZINC1383823, AKOS005086484, MCULE-8313636782, 2R-0840, SR-01000307795, SR-01000307795-1, ethyl4-(5-methyl-4-nitro-1H-1,2,3-triazol-1-yl)benzoate

Molecular Formula:	C₁₂H₁₂N₄O₄	Molecular Weight:	276.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UTHZJFWBNLEZPA-UHFFFAOYSA-N

677749-51-8

ETHYL 4-(5-METHYL-7-OXO-2-THIOXO-6,7-DIHYDRO[1,3]THIAZOLO[4,5-D]PYRIMIDIN-3(2H)-YL)BENZOATE (3 suppliers)

IUPAC Name: ethyl 4-(5-methyl-7-oxo-2-sulfanylidene-6H-[1,3]thiazolo[4,5-d]pyrimidin-3-yl)benzoate | CAS Registry Number: 892284-31-0
Synonyms: ethyl 4-(5-methyl-7-oxo-2-thioxo-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-3(2H)-yl)benzoate, MLS000044856, SMR000022966, C15H13N3O3S2, ethyl 4-{5-methyl-7-oxo-2-sulfanylidene-2H,3H,6H,7H-[1,3]thiazolo[4,5-d]pyrimidin-3-yl}benzoate, ChemDiv2_002544, CHEMBL1480102, BDBM34406, cid_3245713, HMS1376D14, HMS2391G14, ZINC8586191, HTS004416, MFCD28042314, AKOS025392936, BS-6238, CCG-126329, ethyl 4-(5-methyl-7-oxo-2-sulfanylidene-4H-[1,3]thiazolo[4,5-d]pyrimidin-3-yl)benzoate, SR-01000121275, SR-01000121275-1

Molecular Formula:	C₁₅H₁₃N₃O₃S₂	Molecular Weight:	347.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RYRJXZBTCYDOJA-UHFFFAOYSA-N

892284-31-0

ethyl 4-(5-methylfuran-2-yl)-2,4-dioxobutanoate (4 suppliers)

IUPAC Name: ethyl 4-(5-methylfuran-2-yl)-2,4-dioxobutanoate | CAS Registry Number: 893643-38-4
Synonyms: SCHEMBL22619763, MFCD08700416, AKOS000210258, ZINC100407668

Molecular Formula:	C₁₁H₁₂O₅	Molecular Weight:	224.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KTAJWQHLPFRNHQ-UHFFFAOYSA-N

893643-38-4

Ethyl 4-(5-methylpyridin-2-yl)-3-oxobutanoate (0 suppliers)

1855859-35-6

ETHYL 4-(5-NITRO-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)BUTANOATE (0 suppliers)

IUPAC Name: 4-[2-amino-5-[4-amino-3-(3-carboxypropyl)phenyl]phenyl]butanoic acid | CAS Registry Number: 34915-25-8
Synonyms: 4,4'-(4,4'-diaminobiphenyl-3,3'-diyl)dibutanoic acid, AC1L4QDT, AC1Q5W15, CTK4H3260, AR-1F7417, AG-K-12472, 4-[2-amino-5-[4-amino-3-(4-hydroxy-4-oxobutyl)phenyl]phenyl]butanoic acid

Molecular Formula:	C₂₀H₂₄N₂O₄	Molecular Weight:	356.415560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WSOOIOONAKKNAU-UHFFFAOYSA-N

34915-25-8

ETHYL 4-(5-NITRO-2,4-DIOXO-PYRIMIDIN-1-YL)BUTANOATE (1 supplier)

IUPAC Name: ethyl 4-(5-nitro-2,4-dioxopyrimidin-1-yl)butanoate | CAS Registry Number: 2950-89-2
Synonyms: NSC75112, CID252857

Molecular Formula:	C₁₀H₁₃N₃O₆	Molecular Weight:	271.226720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IQEFRMXCDYJMCO-UHFFFAOYSA-N

2950-89-2

Ethyl 4-(5-Oxazolyl)benzoate (5 suppliers)

IUPAC Name: [5-(2,4-difluorophenyl)pyridin-3-yl]methanol | CAS Registry Number: 1261268-94-3
Synonyms: (5-(2,4-difluorophenyl)pyridin-3-yl)methanol, 887974-19-8, CTK8E1563, AKOS016000637, AK-84008, KB-02008, [5-(2,4-Difluorophenyl)-3-pyridyl]methanol

Molecular Formula:	C₁₂H₉F₂NO	Molecular Weight:	221.202766 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JOJPCPUIZPIDTD-UHFFFAOYSA-N

1261268-94-3

Ethyl 4-(5-oxo-3-propyl-4,5-dihydro-1H-pyrazol-1-yl)benzoate (3 suppliers)

IUPAC Name: ethyl 4-(5-oxo-3-propyl-4H-pyrazol-1-yl)benzoate | CAS Registry Number: 701217-05-2
Synonyms: ethyl 4-(5-oxo-3-propyl-4,5-dihydro-1H-pyrazol-1-yl)benzoate, ethyl 4-(5-oxo-3-propyl-2-pyrazolinyl)benzoate, ethyl 4-(5-oxo-3-propyl-4H-pyrazol-1-yl)benzoate, HMS1592O03, ZINC619677, BBL040554, MFCD04218218, SBB023575, STK350655, AKOS000313200, MCULE-8993637642, ST45113071, SR-01000272757, SR-01000272757-1

Molecular Formula:	C₁₅H₁₈N₂O₃	Molecular Weight:	274.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LZHKTGLZNAUIQN-UHFFFAOYSA-N

701217-05-2

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