ETHYL 4-[2-CHLORO-4-(TRIFLUOROMETHYL)-PHENOXY]BUTANOATE,ETHYL 4-[2-CHLORO-5-(TRIFLUOROMETHYL)-PHENOXY]BUTANOATE Suppliers & Manufacturers

CHEMICAL products beginning with : E

58201 to 58250 of 77864 results Page:

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PRODUCT NAME

CAS Registry Number

ETHYL 4-[2-CHLORO-4-(TRIFLUOROMETHYL)-PHENOXY]BUTANOATE (1 supplier)

IUPAC Name: ethyl 4-[2-chloro-4-(trifluoromethyl)phenoxy]butanoate | CAS Registry Number: 1443353-61-4
Synonyms: Ethyl 4-[2-chloro-4-(trifluoromethyl)-phenoxy]butanoate, ZINC95733768

Molecular Formula:	C₁₃H₁₄ClF₃O₃	Molecular Weight:	310.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FLWSRJFQWSGZBV-UHFFFAOYSA-N

1443353-61-4

ETHYL 4-[2-CHLORO-5-(TRIFLUOROMETHYL)-PHENOXY]BUTANOATE (1 supplier)

IUPAC Name: ethyl 4-[2-chloro-5-(trifluoromethyl)phenoxy]butanoate | CAS Registry Number: 1443353-48-7
Synonyms: Ethyl 4-[2-chloro-5-(trifluoromethyl)-phenoxy]butanoate

Molecular Formula:	C₁₃H₁₄ClF₃O₃	Molecular Weight:	310.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UHDVZMRWIQOWGX-UHFFFAOYSA-N

1443353-48-7

ethyl 4-[2-ethoxyvinyl]-1-(4-fluorophenyl)pyrazole-3-carboxylate (0 suppliers)

IUPAC Name: ethyl 4-[(E)-2-ethoxyethenyl]-1-(4-fluorophenyl)pyrazole-3-carboxylate | CAS Registry Number: 1361031-36-8
Synonyms: SCHEMBL167801

Molecular Formula:	C₁₆H₁₇FN₂O₃	Molecular Weight:	304.321 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OXMMXDRSOLSCKF-MDZDMXLPSA-N

1361031-36-8

ETHYL 4-[2-HYDROXY-3-(3-METHYL-PIPERIDIN-1-YL)PROPYL]PIPERAZINE-1-CARBOXYLATE (4 suppliers)

IUPAC Name: ethyl 4-[2-hydroxy-3-(3-methylpiperidin-1-yl)propyl]piperazine-1-carboxylate | CAS Registry Number: 6958-67-4
Synonyms: NSC64870, CID248201

Molecular Formula:	C₁₆H₃₁N₃O₃	Molecular Weight:	313.435640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OYXHFBDAJBFGBQ-UHFFFAOYSA-N

6958-67-4

ethyl 4-[2-hydroxy-3-(isopropylamino)propoxy]-3-methyl-1-benzofuran-2-carboxylate (0 suppliers)

IUPAC Name: ethyl 4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-methyl-1-benzofuran-2-carboxylate | CAS Registry Number: 279231-65-1
Synonyms: CHEMBL53849, MLS000039218, ethyl 4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-methyl-1-benzofuran-2-carboxylate, SMR000036354, Non peptidic, 1, AC1LAIY4, Oprea1_405322, SCHEMBL6867852, STOCK1S-33609, BDBM96235, cid_6602742, CTK6F7799, MolPort-002-545-354, QVJVMNUTCGTBCH-UHFFFAOYSA-N, STK526668, AKOS005459846, MCULE-4669012965, Ro-09-3472, DA-42923, AH-262/32338079

Molecular Formula:	C₁₈H₂₅NO₅	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QVJVMNUTCGTBCH-UHFFFAOYSA-N

279231-65-1

ETHYL 4-[2-HYDROXY-3-(TERT-BUTYLAMINO)PROPOXY]-3-METHOXY-BENZOATE (6 suppliers)

IUPAC Name: ethyl 4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-methoxybenzoate | CAS Registry Number: 179004-15-0
Synonyms: Vasomolol, CID185450, Ethyl 4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-3-methoxybenzoate, Benzoic acid, 4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-3-methoxy-, ethyl ester

Molecular Formula:	C₁₇H₂₇NO₅	Molecular Weight:	325.399980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GNZBRPIPARUNNB-UHFFFAOYSA-N

179004-15-0

Ethyl 4-[2-nitro-5-(trifluoromethyl)phenyl]piperazine-1-carboxylate (4 suppliers)

IUPAC Name: ethyl 4-[2-nitro-5-(trifluoromethyl)phenyl]piperazine-1-carboxylate | CAS Registry Number: 1330750-58-7
Synonyms: ethyl 4-[2-nitro-5-(trifluoromethyl)phenyl]piperazine-1-carboxylate, MolPort-019-909-897, ZINC71289259, AKOS015993991, HF-0013, MCULE-5916475946, KS-000026M5

Molecular Formula:	C₁₄H₁₆F₃N₃O₄	Molecular Weight:	347.294 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MARDJXJENAPYGW-UHFFFAOYSA-N

1330750-58-7

ETHYL 4-[3,4-(ETHYLENEDIOXY)PHENYL]-4-OXOBUTANOATE (1 supplier)

ETHYL 4-[3,4-(ETHYLENEDIOXY)PHENYL]-4-OXOBUTANOATE,97% (1 supplier)

ETHYL 4-[3,4-(METHYLENEDIOXY)PHENYL]-4-OXOBUTANOATE (1 supplier)

ETHYL 4-[3,4-(METHYLENEDIOXY)PHENYL]-4-OXOBUTANOATE,97% (1 supplier)

Ethyl 4-[3,4-bis(4-chlorophenyl)-5-cyano-6-oxopyridazin-1-yl]butanoate (1 supplier)

IUPAC Name: ethyl 4-[3,4-bis(4-chlorophenyl)-5-cyano-6-oxopyridazin-1-yl]butanoate | CAS Registry Number: 75643-51-5
Synonyms: NSC601682, AC1L3ZB2, CHEMBL418576, NSC-601682, ethyl 4-[3,4-bis(4-chlorophenyl)-5-cyano-6-oxopyridazin-1-yl]butanoate, 1(6H)-Pyridazinebutanoic acid, 3,4-bis(4-chlorophenyl)-5-cyano-6-oxo-, ethyl ester

Molecular Formula:	C₂₃H₁₉Cl₂N₃O₃	Molecular Weight:	456.321260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NQJXTTSFYQHHSG-UHFFFAOYSA-N

75643-51-5

ETHYL 4-[3-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)PROPOXY]BENZOATE (1 supplier)

Ethyl 4-[3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propoxy]benzoate (3 suppliers)

IUPAC Name: ethyl 4-[3-(1,3-dioxoisoindol-2-yl)propoxy]benzoate | CAS Registry Number: 100840-55-9
Synonyms: ethyl 4-[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propoxy]benzoate, SCHEMBL9798847, MolPort-009-836-404, NYWLWFMZJNBGRE-UHFFFAOYSA-N, KS-00003HG6, ZINC44200915, AKOS030230294, AS-8445, ethyl 4-[3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propoxy]benzoate, 4-[3-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)propoxy]benzoic acid ethyl ester

Molecular Formula:	C₂₀H₁₉NO₅	Molecular Weight:	353.374 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NYWLWFMZJNBGRE-UHFFFAOYSA-N

100840-55-9

Ethyl 4-[3-(2,3-dichlorobenzamido)phenoxy]-2-(methylsulfanyl)pyrimidine-5-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-[3-[(2,3-dichlorobenzoyl)amino]phenoxy]-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 478065-26-8
Synonyms: ethyl 4-{3-[(2,3-dichlorobenzoyl)amino]phenoxy}-2-(methylsulfanyl)-5-pyrimidinecarboxylate, ethyl 4-[3-[(2,3-dichlorobenzoyl)amino]phenoxy]-2-methylsulfanylpyrimidine-5-carboxylate, ethyl 4-[3-(2,3-dichlorobenzamido)phenoxy]-2-(methylsulfanyl)pyrimidine-5-carboxylate, MLS000546553, Oprea1_241517, CHEMBL1376580, HMS2308L07, ZINC1394772, AKOS005098761, SMR000179951, 6R-1151, ethyl4-[3-(2,3-dichlorobenzamido)phenoxy]-2-(methylsulfanyl)pyrimidine-5-carboxylate

Molecular Formula:	C₂₁H₁₇Cl₂N₃O₄S	Molecular Weight:	478.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NLMRHSQECKATRL-UHFFFAOYSA-N

478065-26-8

ETHYL 4-[3-(2-AMINO-4-OXO-1H-PTERIDIN-6-YL)PROPYL-(4-METHYLPHENYL)SULFONYL-AMINO]BENZOATE (3 suppliers)

IUPAC Name: ethyl 4-[3-(2-amino-4-oxo-1H-pteridin-6-yl)propyl-(4-methylphenyl)sulfonylamino]benzoate | CAS Registry Number: 16907-10-1
Synonyms: NSC99200, CID264214

Molecular Formula:	C₂₅H₂₆N₆O₅S	Molecular Weight:	522.576140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: BBROIYFATJFYSM-UHFFFAOYSA-N

16907-10-1

ethyl 4-[3-(2-aminoethyl)-1H-indol-5-yloxymethyl]benzoate (0 suppliers)

179012-35-2

ethyl 4-[3-(2-aminoethyl)-1H-indol-5-yloxymethyl]benzoate hydrochloride (0 suppliers)

179011-76-8

Ethyl 4-[3-(2-ethoxy-2-oxoethyl)phenyl]benzoate (8 suppliers)

IUPAC Name: ethyl 4-[3-(2-ethoxy-2-oxoethyl)phenyl]benzoate | CAS Registry Number: 1375068-97-5
Synonyms: ACMC-209cdd, CTK8B0657, ANW-20303

Molecular Formula:	C₁₉H₂₀O₄	Molecular Weight:	312.359700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XPURNHDUQKEISG-UHFFFAOYSA-N

1375068-97-5

Ethyl 4-[3-(2-furoyl)-4-hydroxy-2-(4-methylphenyl)-5-oxo-2,5-dihy Dro-1h-pyrrol-1-yl]-1-piperidinecarboxylate (1 supplier)

1180526-57-1

ETHYL 4-[3-(2-HYDROXYETHYL)IMIDAZOLIDIN-1-YL]BENZOATE (2 suppliers)

IUPAC Name: 3-heptadecylcyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 75776-33-9
Synonyms: 3,5-Cyclohexadiene-1,2-dione, 3-heptadecyl-, 3-Heptadecylbenzoquinone, AC1L4MCO, SureCN13015757, CTK5E1979, AG-K-32525, 3-heptadecylcyclohexa-3,5-diene-1,2-dione

Molecular Formula:	C₂₃H₃₈O₂	Molecular Weight:	346.546620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NQJTYMVKSCBYFJ-UHFFFAOYSA-N

75776-33-9

Ethyl 4-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1,3-thiazole-2-carboxylate (1 supplier)

IUPAC Name: ethyl 4-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1,3-thiazole-2-carboxylate | CAS Registry Number: 1803603-51-1
Synonyms: ethyl 4-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1,3-thiazole-2-carboxylate, ZINC98095638

Molecular Formula:	C₁₅H₁₁N₃O₅S	Molecular Weight:	345.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: LTUWGZBGXVBXFP-UHFFFAOYSA-N

1803603-51-1

Ethyl 4-[3-(3,4-dichlorobenzamido)phenoxy]-2-(methylsulfanyl)pyrimidine-5-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-[3-[(3,4-dichlorobenzoyl)amino]phenoxy]-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 478065-06-4
Synonyms: ethyl 4-{3-[(3,4-dichlorobenzoyl)amino]phenoxy}-2-(methylsulfanyl)-5-pyrimidinecarboxylate, ethyl 4-[3-(3,4-dichlorobenzamido)phenoxy]-2-(methylsulfanyl)pyrimidine-5-carboxylate, SMR000179944, Oprea1_632630, MLS000546546, ZINC1394763, AKOS005099012, MCULE-1853774406, ethyl 4-[3-[(3,4-dichlorobenzoyl)amino]phenoxy]-2-methylsulfanylpyrimidine-5-carboxylate, 6R-1123

Molecular Formula:	C₂₁H₁₇Cl₂N₃O₄S	Molecular Weight:	478.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FHIROPMCXGUHRF-UHFFFAOYSA-N

478065-06-4

ETHYL 4-[3-(3,4-DIMETHOXYPHENYL)PROP-2-ENOYLTHIOCARBAMOYLAMINO]BENZOATE (2 suppliers)

IUPAC Name: ethyl 4-[3-(3,4-dimethoxyphenyl)prop-2-enoylcarbamothioylamino]benzoate | CAS Registry Number: 6978-73-0
Synonyms: CID5230617, Ethyl 4-[3-(3,4-dimethoxyphenyl)prop-2-enoylthiocarbamoylamino]benzoate

Molecular Formula:	C₂₁H₂₂N₂O₅S	Molecular Weight:	414.474780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NFCDAIDONUIIIW-UHFFFAOYSA-N

6978-73-0

Ethyl 4-[3-(3-chlorobenzamido)phenoxy]-2-(methylsulfanyl)pyrimidine-5-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-[3-[(3-chlorobenzoyl)amino]phenoxy]-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 478065-24-6
Synonyms: ethyl 4-{3-[(3-chlorobenzoyl)amino]phenoxy}-2-(methylsulfanyl)-5-pyrimidinecarboxylate, ethyl 4-[3-(3-chlorobenzamido)phenoxy]-2-(methylsulfanyl)pyrimidine-5-carboxylate, MLS000546552, Oprea1_089218, ZINC1394771, AKOS005098760, ethyl 4-[3-[(3-chlorobenzoyl)amino]phenoxy]-2-methylsulfanylpyrimidine-5-carboxylate, SMR000179950, 6R-1149, ethyl4-[3-(3-chlorobenzamido)phenoxy]-2-(methylsulfanyl)pyrimidine-5-carboxylate

Molecular Formula:	C₂₁H₁₈ClN₃O₄S	Molecular Weight:	443.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZPWYMUWDYMZSRV-UHFFFAOYSA-N

478065-24-6

Ethyl 4-[3-(4-benzhydrylpiperazin-1-yl)-2,5-dioxopyrrolidin-1-yl]benzoate (1 supplier)

IUPAC Name: ethyl 4-[3-(4-benzhydrylpiperazin-1-yl)-2,5-dioxopyrrolidin-1-yl]benzoate | CAS Registry Number: 5932-37-6
Synonyms: AC1MEEUV, STOCK2S-57017, A2085/0087638, MolPort-000-841-508, STK732301, AKOS001750252, AKOS022143822, MCULE-2305106118, ethyl 4-[3-(4-benzhydrylpiperazin-1-yl)-2,5-dioxopyrrolidin-1-yl]benzoate, ethyl 4-{3-[4-(diphenylmethyl)piperazin-1-yl]-2,5-dioxopyrrolidin-1-yl}benzoate

Molecular Formula:	C₃₀H₃₁N₃O₄	Molecular Weight:	497.584840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VHDJCSXHRFTEAG-UHFFFAOYSA-N

5932-37-6

ethyl 4-[3-(4-benzo[b]thiophen-4-yl-piperazin-1-yl)propoxy]-quinolin-2-carboxylate (0 suppliers)

IUPAC Name: ethyl 4-[3-[4-(1-benzothiophen-4-yl)piperazin-1-yl]propoxy]quinoline-2-carboxylate | CAS Registry Number: 913612-77-8
Synonyms: SCHEMBL1038280, ZSWILVAUNMNFSJ-UHFFFAOYSA-N, DA-40620

Molecular Formula:	C₂₇H₂₉N₃O₃S	Molecular Weight:	475.607 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZSWILVAUNMNFSJ-UHFFFAOYSA-N

913612-77-8

Ethyl 4-[3-(4-chlorobenzamido)phenoxy]-2-(methylsulfanyl)pyrimidine-5-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-[3-[(4-chlorobenzoyl)amino]phenoxy]-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 478065-04-2
Synonyms: ethyl 4-{3-[(4-chlorobenzoyl)amino]phenoxy}-2-(methylsulfanyl)-5-pyrimidinecarboxylate, ethyl 4-[3-(4-chlorobenzamido)phenoxy]-2-(methylsulfanyl)pyrimidine-5-carboxylate, Oprea1_434356, MLS000546544, CHEMBL1485102, HMS2302F15, ZINC1394761, AKOS005098978, ethyl 4-[3-[(4-chlorobenzoyl)amino]phenoxy]-2-methylsulfanylpyrimidine-5-carboxylate, SMR000179942, 6R-1121, ethyl4-[3-(4-chlorobenzamido)phenoxy]-2-(methylsulfanyl)pyrimidine-5-carboxylate

Molecular Formula:	C₂₁H₁₈ClN₃O₄S	Molecular Weight:	443.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FUHDJKFDADFEJZ-UHFFFAOYSA-N

478065-04-2

Ethyl 4-[3-(4-fluorobenzenesulfonamido)phenoxy]-2-(methylsulfanyl)pyrimidine-5-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-[3-[(4-fluorophenyl)sulfonylamino]phenoxy]-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 478065-33-7
Synonyms: ethyl 4-(3-{[(4-fluorophenyl)sulfonyl]amino}phenoxy)-2-(methylsulfanyl)-5-pyrimidinecarboxylate, ethyl 4-[3-(4-fluorobenzenesulfonamido)phenoxy]-2-(methylsulfanyl)pyrimidine-5-carboxylate, MLS000549238, Oprea1_245835, CHEMBL1598641, SCHEMBL13633828, HMS2375C07, ZINC1394776, AKOS005098856, ethyl 4-[3-[(4-fluorophenyl)sulfonylamino]phenoxy]-2-methylsulfanylpyrimidine-5-carboxylate, SMR000168821, 6R-1164, ethyl4-[3-(4-fluorobenzenesulfonamido)phenoxy]-2-(methylsulfanyl)pyrimidine-5-carboxylate

Molecular Formula:	C₂₀H₁₈FN₃O₅S₂	Molecular Weight:	463.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: YPCWIPXWFXZUIE-UHFFFAOYSA-N

478065-33-7

Ethyl 4-[3-(4-methoxybenzenesulfonamido)phenoxy]-2-(methylsulfanyl)pyrimidine-5-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-[3-[(4-methoxyphenyl)sulfonylamino]phenoxy]-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 478065-39-3
Synonyms: ethyl 4-(3-{[(4-methoxyphenyl)sulfonyl]amino}phenoxy)-2-(methylsulfanyl)-5-pyrimidinecarboxylate, ethyl 4-[3-(4-methoxybenzenesulfonamido)phenoxy]-2-(methylsulfanyl)pyrimidine-5-carboxylate, SMR000168822, MLS000549239, ZINC8857295, AKOS005098886, ethyl 4-[3-[(4-methoxyphenyl)sulfonylamino]phenoxy]-2-methylsulfanylpyrimidine-5-carboxylate, 6R-1166, ethyl4-[3-(4-methoxybenzenesulfonamido)phenoxy]-2-(methylsulfanyl)pyrimidine-5-carboxylate

Molecular Formula:	C₂₁H₂₁N₃O₆S₂	Molecular Weight:	475.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: YAJUEQJIADVWPK-UHFFFAOYSA-N

478065-39-3

Ethyl 4-[3-(4-methylbenzamido)phenoxy]-2-(methylsulfanyl)pyrimidine-5-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-[3-[(4-methylbenzoyl)amino]phenoxy]-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 478065-05-3
Synonyms: ethyl 4-{3-[(4-methylbenzoyl)amino]phenoxy}-2-(methylsulfanyl)-5-pyrimidinecarboxylate, ethyl 4-[3-(4-methylbenzamido)phenoxy]-2-(methylsulfanyl)pyrimidine-5-carboxylate, MLS000546545, Oprea1_522611, CHEMBL1306012, HMS2287N03, ZINC1394762, AKOS005099011, ethyl 4-[3-[(4-methylbenzoyl)amino]phenoxy]-2-methylsulfanylpyrimidine-5-carboxylate, SMR000179943, 6R-1122, ethyl4-[3-(4-methylbenzamido)phenoxy]-2-(methylsulfanyl)pyrimidine-5-carboxylate

Molecular Formula:	C₂₂H₂₁N₃O₄S	Molecular Weight:	423.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PQXUXTRUEFFEMJ-UHFFFAOYSA-N

478065-05-3

Ethyl 4-[3-(4-methylbenzenesulfonamido)phenoxy]-2-(methylsulfanyl)pyrimidine-5-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-[3-[(4-methylphenyl)sulfonylamino]phenoxy]-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 478065-31-5
Synonyms: ethyl 4-(3-{[(4-methylphenyl)sulfonyl]amino}phenoxy)-2-(methylsulfanyl)-5-pyrimidinecarboxylate, ethyl 4-[3-(4-methylbenzenesulfonamido)phenoxy]-2-(methylsulfanyl)pyrimidine-5-carboxylate, SMR000168820, MLS000549237, CHEMBL1352580, HMS2374G03, ZINC1394775, AKOS005098825, ethyl 4-[3-[(4-methylphenyl)sulfonylamino]phenoxy]-2-methylsulfanylpyrimidine-5-carboxylate, 6R-1163, ethyl4-[3-(4-methylbenzenesulfonamido)phenoxy]-2-(methylsulfanyl)pyrimidine-5-carboxylate

Molecular Formula:	C₂₁H₂₁N₃O₅S₂	Molecular Weight:	459.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: GWLRNUFWTQXMFE-UHFFFAOYSA-N

478065-31-5

ETHYL 4-[3-(4-METHYLPIPERAZIN-1-YLMETHYL)PHENYL]-4-OXOBUTYRATE (8 suppliers)

IUPAC Name: ethyl 4-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]-4-oxobutanoate | CAS Registry Number: 898789-47-4
Synonyms: ethyl 4-[3-(4-methylpiperazinomethyl)phenyl]-4-oxobutyrate, CTK5G6637, AKOS016020933, AG-H-66904, KB-201779

Molecular Formula:	C₁₈H₂₆N₂O₃	Molecular Weight:	318.410640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TVKZXXWGQOXSCQ-UHFFFAOYSA-N

898789-47-4

ETHYL 4-[3-(5-METHYL-2-OXO-2,3-DIHYDRO-1{H}-IMIDAZOL-4-YL)-5,6-DIHYDROIMIDAZO[2,1-{B}][1,3]THIAZOL-2-YL]BUTANOATE (1 supplier)

ETHYL 4-[3-(AZETIDIN-1-YLMETHYL)PHENYL]-4-OXOBUTYRATE (11 suppliers)

IUPAC Name: ethyl 4-[3-(azetidin-1-ylmethyl)phenyl]-4-oxobutanoate | CAS Registry Number: 898772-45-7
Synonyms: CTK5G5267, AKOS016020447, AG-H-65356, ethyl 4-[3-(azetidinomethyl)phenyl]-4-oxobutyrate

Molecular Formula:	C₁₆H₂₁NO₃	Molecular Weight:	275.342840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DSLYLEURKPDEKP-UHFFFAOYSA-N

898772-45-7

ETHYL 4-[3-(DIBUTYLAMINO)PROPOXYMETHYL]BENZOATE (2 suppliers)

IUPAC Name: ethyl 4-[3-(dibutylamino)propoxymethyl]benzoate | CAS Registry Number: 78329-91-6
Synonyms: CID54182, BRN 3391194, LS-36769, Ethyl p-((3-dibutylaminopropoxy)methyl)benzoate, p-((3-Dibutylaminopropoxy)methyl)benzoic acid ethyl ester, 3-10-00-00529 (Beilstein Handbook Reference), BENZOIC ACID, p-((3-DIBUTYLAMINOPROPOXY)METHYL)-, ETHYL ESTER

Molecular Formula:	C₂₁H₃₅NO₃	Molecular Weight:	349.507500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HOOWPNUGOVLMOE-UHFFFAOYSA-N

78329-91-6

Ethyl 4-[3-(difluoromethyl)-1H-pyrazol-1-yl]butanoate (2 suppliers)

IUPAC Name: ethyl 4-[3-(difluoromethyl)pyrazol-1-yl]butanoate | CAS Registry Number: 2101197-97-9
Synonyms: MFCD31417727

Molecular Formula:	C₁₀H₁₄F₂N₂O₂	Molecular Weight:	232.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZWAYDBMZHNFXPI-UHFFFAOYSA-N

2101197-97-9

Ethyl 4-[3-(dimethylamino)propylamino]-6,8-dimethylquinoline-3-carboxylate (2 suppliers)

IUPAC Name: ethyl 4-[3-(dimethylamino)propylamino]-6,8-dimethylquinoline-3-carboxylate | CAS Registry Number: 457937-39-2
Synonyms: ST50021232, ethyl 4-(3-dimethylaminopropylamino)-6,8-dimethyl-quinoline-3-carboxylate, ethyl 4-[3-(dimethylamino)propylamino]-6,8-dimethylquinoline-3-carboxylate, BAS 05172830, AGN-PC-0K7H7X, AC1LV054, SCHEMBL3122139, MolPort-000-668-666, NSC749168, AKOS000534723, MCULE-4190066555, NSC-749168, ethyl 4-{[3-(dimethylamino)propyl]amino}-6,8-dimethylquinoline-3-carboxylate

Molecular Formula:	C₁₉H₂₇N₃O₂	Molecular Weight:	329.436580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DRDAFDJAYXZMJW-UHFFFAOYSA-N

457937-39-2

ETHYL 4-[3-(DIMETHYLCARBAMOYLAMINO)PHENYL]-1,6-DIMETHYL-2-SULFANYLIDENE-3,4-DIHYDROPYRIMIDINE-5-CARBOXYLATE (2 suppliers)

IUPAC Name: ethyl 6-[3-(dimethylcarbamoylamino)phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate | CAS Registry Number: 5993-54-4
Synonyms: ZINC04906947, ALB-H03074402, CID5217419

Molecular Formula:	C₁₈H₂₄N₄O₃S	Molecular Weight:	376.473160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MFBOBWHOEZWHCH-UHFFFAOYSA-N

5993-54-4

ETHYL 4-[3-(INDOL-3-YL)PROPYL]-1-PIPERAZINECARBOXYLATE (1 supplier)

Ethyl 4-[3-(isopropylamino)-2,5-dioxopyrrolidin-1-yl]benzoate (3 suppliers)

IUPAC Name: ethyl 4-[2,5-dioxo-3-(propan-2-ylamino)pyrrolidin-1-yl]benzoate | CAS Registry Number: 1048957-09-0
Synonyms: ZX-AN052189, MFCD06664480, STK184912, AKOS003354712, ethyl 4-[2,5-dioxo-3-(propan-2-ylamino)pyrrolidin-1-yl]benzoate

Molecular Formula:	C₁₆H₂₀N₂O₄	Molecular Weight:	304.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KMEOUBCBKUSENQ-UHFFFAOYSA-N

1048957-09-0

ETHYL 4-[3-(MORPHOLINOMETHYL)PHENYL]-4-OXOBUTYRATE (11 suppliers)

IUPAC Name: ethyl 4-[3-(morpholin-4-ylmethyl)phenyl]-4-oxobutanoate | CAS Registry Number: 898792-44-4
Synonyms: AG-H-67197, CTK5G6885, AKOS016020028, KB-201781

Molecular Formula:	C₁₇H₂₃NO₄	Molecular Weight:	305.368820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: REEIZVUHKJZQFP-UHFFFAOYSA-N

898792-44-4

ETHYL 4-[3-(N,N-DIMETHYLAMINO)PHENYL]-4-OXOBUTANOATE (1 supplier)

ETHYL 4-[3-(N,N-DIMETHYLAMINO)PHENYL]-4-OXOBUTANOATE,97% (1 supplier)

Ethyl 4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-1,3-thiazole-2-carboxylate (2 suppliers)

IUPAC Name: ethyl 4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-1,3-thiazole-2-carboxylate | CAS Registry Number: 1803582-43-5
Synonyms: ethyl 4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-1,3-thiazole-2-carboxylate, ZINC98095640

Molecular Formula:	C₁₃H₁₀N₄O₃S	Molecular Weight:	302.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OGVOBDGICAJFDM-UHFFFAOYSA-N

1803582-43-5

Ethyl 4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-1,3-thiazole-2-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-1,3-thiazole-2-carboxylate | CAS Registry Number: 1803589-99-2
Synonyms: ethyl 4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-1,3-thiazole-2-carboxylate, ZINC98095639

Molecular Formula:	C₁₃H₁₀N₄O₃S	Molecular Weight:	302.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HAKXTRKXQOTMSM-UHFFFAOYSA-N

1803589-99-2

Ethyl 4-[3-(trifluoromethyl)-1h-pyrazol-1-yl]butanoate (4 suppliers)

IUPAC Name: ethyl 4-[3-(trifluoromethyl)pyrazol-1-yl]butanoate | CAS Registry Number: 1174860-75-3
Synonyms: ethyl 4-[3-(trifluoromethyl)-1H-pyrazol-1-yl]butanoate, ethyl 4-[3-(trifluoromethyl)pyrazolyl]butanoate, SBB026988, STK510360, ZINC35655667, AKOS005169089, MCULE-4109870884, ST45055030, EN300-232239

Molecular Formula:	C₁₀H₁₃F₃N₂O₂	Molecular Weight:	250.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JIQTVKICBLHGHY-UHFFFAOYSA-N

1174860-75-3

ETHYL 4-[3-(TRIFLUOROMETHYL)-PHENOXY]BUTANOATE (1 supplier)

IUPAC Name: ethyl 4-[3-(trifluoromethyl)phenoxy]butanoate | CAS Registry Number: 1443347-58-7
Synonyms: Ethyl 4-[3-(trifluoromethyl)-phenoxy]butanoate

Molecular Formula:	C₁₃H₁₅F₃O₃	Molecular Weight:	276.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KJGYBVHVUMVBLP-UHFFFAOYSA-N

1443347-58-7

ETHYL 4-[3-(TRIFLUOROMETHYL)BENZOYL]-3-ISOXAZOLECARBOXYLATE (1 supplier)

IUPAC Name: ethyl 4-[3-(trifluoromethyl)benzoyl]-1,2-oxazole-3-carboxylate | CAS Registry Number: 338761-66-3
Synonyms: ethyl 4-[3-(trifluoromethyl)benzoyl]-1,2-oxazole-3-carboxylate, ethyl 4-[3-(trifluoromethyl)benzoyl]-3-isoxazolecarboxylate, AKOS005092598, 5G-942, ethyl4-[3-(trifluoromethyl)benzoyl]-1,2-oxazole-3-carboxylate

Molecular Formula:	C₁₄H₁₀F₃NO₄	Molecular Weight:	313.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LWGCTTSMGKTGHF-UHFFFAOYSA-N

338761-66-3

ETHYL 4-[3-(TRIFLUOROMETHYL)PHENOXY]BENZENECARBOXYLATE (3 suppliers)

IUPAC Name: ethyl 4-[3-(trifluoromethyl)phenoxy]benzoate | CAS Registry Number: 866152-41-2
Synonyms: ethyl 4-[3-(trifluoromethyl)phenoxy]benzoate, ethyl 4-[3-(trifluoromethyl)phenoxy]benzenecarboxylate, ZINC4105365, AKOS005107586, MCULE-5143757802, MS-0909

Molecular Formula:	C₁₆H₁₃F₃O₃	Molecular Weight:	310.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZXSRTANFVXDONZ-UHFFFAOYSA-N

866152-41-2

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