ethyl 4-[4-(methyl-(2-methylpropyl)amino)diazenylphenyl]butanoate,ETHYL 4-[4-(MORPHOLINOMETHYL)PHENYL]-4-OXOBUTYRATE Suppliers & Manufacturers

CHEMICAL products beginning with : E

58301 to 58350 of 77864 results Page:

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PRODUCT NAME

CAS Registry Number

ethyl 4-[4-(methyl-(2-methylpropyl)amino)diazenylphenyl]butanoate (1 supplier)

IUPAC Name: ethyl 4-[4-[[methyl(2-methylpropyl)amino]diazenyl]phenyl]butanoate | CAS Registry Number: 34153-44-1
Synonyms: ethyl 4-{4-[(1e)-3-methyl-3-(2-methylpropyl)triaz-1-en-1-yl]phenyl}butanoate, NSC93496, AC1L65BS, AC1Q656O, CTK4H1816, NSC-93496, ethyl 4-[4-[[methyl(2-methylpropyl)amino]diazenyl]phenyl]butanoate

Molecular Formula:	C₁₇H₂₇N₃O₂	Molecular Weight:	305.422 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VQVVOMPTQBYZMS-UHFFFAOYSA-N

34153-44-1

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

IUPAC Name: ethyl 4-[4-(morpholin-4-ylmethyl)phenyl]-4-oxobutanoate | CAS Registry Number: 898770-81-5
Synonyms: Ethyl 4-[4-(morpholinomethyl)phenyl]-4-oxobutyrate, CTK5G5125, AKOS016019763, AG-H-65208, KB-201790

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

InChIKey: IADRPDFWARPUQU-UHFFFAOYSA-N

898770-81-5

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

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

ETHYL 4-[4-(N,N-DIMETHYLAMINO)PHENYL]-4-OXOBUTANOATE (9 suppliers)

IUPAC Name: ethyl 4-[4-(dimethylamino)phenyl]-4-oxobutanoate | CAS Registry Number: 117937-10-7
Synonyms: ethyl 4-[4-(dimethylamino)phenyl]-4-oxobutanoate, AGN-PC-0008CT, CTK4B0515, AKOS010910226, AG-D-40165

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.305560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RXVGONBQPPYGOK-UHFFFAOYSA-N

117937-10-7

Ethyl 4-[4-(tert-butyl)phenyl]-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate (2 suppliers)

Ethyl 4-[4-(trifluoromethoxy)phenyl]-1,3-thiazole-2-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-[4-(trifluoromethoxy)phenyl]-1,3-thiazole-2-carboxylate | CAS Registry Number: 886366-51-4
Synonyms: ETHYL 4-(4-(TRIFLUOROMETHOXY)PHENYL)THIAZOLE-2-CARBOXYLATE, SCHEMBL10222537, OGTLRQVDRSIQEF-UHFFFAOYSA-N, ZINC48784240, AKOS010644188, AB41404, 4-(4-TRIFLUOROMETHOXY-PHENYL)-THIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula:	C₁₃H₁₀F₃NO₃S	Molecular Weight:	317.283610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OGTLRQVDRSIQEF-UHFFFAOYSA-N

886366-51-4

Ethyl 4-[4-(trifluoromethyl)phenyl]-1,3-thiazole-2-carboxylate (1 supplier)

IUPAC Name: ethyl 4-[4-(trifluoromethyl)phenyl]-1,3-thiazole-2-carboxylate | CAS Registry Number: 886366-40-1
Synonyms: 4-(4-TRIFLUOROMETHYL-PHENYL)-THIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER, ETHYL 4-(4-(TRIFLUOROMETHYL)PHENYL)THIAZOLE-2-CARBOXYLATE, SCHEMBL204475, XNKCBYPFAKQKHU-UHFFFAOYSA-N, ZINC48784238, AKOS010644177, AB41399, SC-30166

Molecular Formula:	C₁₃H₁₀F₃NO₂S	Molecular Weight:	301.284210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XNKCBYPFAKQKHU-UHFFFAOYSA-N

886366-40-1

Ethyl 4-[4-(trifluoromethyl)phenyl]-2,4-dioxobutanoate (0 suppliers)

ETHYL 4-[4-[(2-BENZOTHIAZOL-2-YLPHENYL)CARBAMOYL]PHENYL]SULFONYLPIPERAZINE-1-CARBOXYLATE (1 supplier)

IUPAC Name: ethyl 4-[4-[[2-(1,3-benzothiazol-2-yl)phenyl]carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate | CAS Registry Number: 6193-49-3
Synonyms: ChemDiv1_005086, Oprea1_073776, HMS601H04, MolPort-003-055-695, CID5206674, F0834-0672

Molecular Formula:	C₂₇H₂₆N₄O₅S₂	Molecular Weight:	550.649140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OELVVWKJAYWHOW-UHFFFAOYSA-N

6193-49-3

Ethyl 4-[4-[[[(4-chloro-3-ethyl-1-methyl-1H-pyrazol-5-yl)carbonyl]amino]methyl]phenoxy]benzoate (2 suppliers)

129558-99-2

Ethyl 4-[4-[[butyl(methyl)amino]diazenyl]phenyl]butanoate (2 suppliers)

IUPAC Name: ethyl 4-[4-[[butyl(methyl)amino]diazenyl]phenyl]butanoate | CAS Registry Number: 34153-52-1
Synonyms: ethyl 4-{4-[(1e)-3-butyl-3-methyltriaz-1-en-1-yl]phenyl}butanoate, NSC80344, AGN-PC-0JNSLO, AC1L5RON, AC1Q656P, CTK4H1824, AR-1I9166, NSC-80344, AG-J-88814, ethyl 4-[4-(butyl-methyl-amino)diazenylphenyl]butanoate, ethyl 4-[4-[[butyl(methyl)amino]diazenyl]phenyl]butanoate

Molecular Formula:	C₁₇H₂₇N₃O₂	Molecular Weight:	305.415180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VZMKSEZXZDCWQY-UHFFFAOYSA-N

34153-52-1

ETHYL 4-[4-[2-(4-METHOXYPHENYL)ACETYL]-3-METHYL-PIPERAZINE-1-CARBONYL]-2-METHYL-6-PROPYL-PYRIMIDINE-5-CARBOXYLATE (2 suppliers)

IUPAC Name: ethyl 4-[4-[2-(4-methoxyphenyl)acetyl]-3-methylpiperazine-1-carbonyl]-2-methyl-6-propylpyrimidine-5-carboxylate | CAS Registry Number: 5929-78-2
Synonyms: ALB-H02033359, CID5223585, CID 5223585

Molecular Formula:	C₂₆H₃₄N₄O₅	Molecular Weight:	482.571960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WSYNNVTUKAQTRP-UHFFFAOYSA-N

5929-78-2

ETHYL 4-[4-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]PHENYL]-4-OXOBUTYRATE (10 suppliers)

IUPAC Name: ethyl 4-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-4-oxobutanoate | CAS Registry Number: 898782-04-2
Synonyms: AKOS016020257, ethyl 4-[4-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl]-4-oxobutyrate

Molecular Formula:	C₂₀H₂₇NO₅	Molecular Weight:	361.432080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GRKHPCGGQOZDEV-UHFFFAOYSA-N

898782-04-2

ETHYL 4-[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]-6-METHYL-2-OXO-3,4-DIHYDRO-1H-PYRIMIDINE-5-CARBOXYLATE (3 suppliers)

IUPAC Name: ethyl 4-[4-[bis(2-chloroethyl)amino]phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 5966-92-7
Synonyms: NSC166060, CID296189

Molecular Formula:	C₁₈H₂₃Cl₂N₃O₃	Molecular Weight:	400.299520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FHHVENYYALKCPA-UHFFFAOYSA-N

5966-92-7

ETHYL 4-[4-AMINOSULFONYL)PHENYL]-5-CYANAMIDE-4,5- DIHYDRO-1,3,4-THIADIAZOLE-2-CARBOXYLATE (6 suppliers)

IUPAC Name: ethyl 5-cyanoimino-4-(4-sulfamoylphenyl)-1,3,4-thiadiazole-2-carboxylate | CAS Registry Number: 444791-17-7
Synonyms: AI-067/31571048, ZINC02171206, AC1LY02T, MCULE-3180548597, Ethyl 4-[4-aminosulfonyl)phenyl]-5-cyanamide-4,5-, ethyl 5-cyanoimino-4-(4-sulfamoylphenyl)-1,3,4-thiadiazole-2-carboxylate, Ethyl 4-[4-aminosulfonyl)phenyl]-5-cyanamide-4,5-dihydro-1,3,4-thiadiazole-2-carboxylate, ethyl 4-[(4-aminosulfonyl)phenyl]-5-cyanamide-4,5-dihydro-1,3,4-thiadiazole-2-carboxylate 444791-17-, ethyl 4-[4-(aminosulfonyl)phenyl]-5-(cyanoimino)-4,5-dihydro-1,3,4-thiadiazole-2-carboxylate

Molecular Formula:	C₁₂H₁₁N₅O₄S₂	Molecular Weight:	353.376840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: UWWIUGCTGIMVKT-UHFFFAOYSA-N

444791-17-7

ETHYL 4-[4-CHLORO-2-(TRIFLUOROMETHYL)PHENYL]-5-CYA NAMIDE-4,5-DIHYDRO-1,3,4-THIADIAZOLE-2-CARBOXYLATE (7 suppliers)

IUPAC Name: ethyl 4-[4-chloro-2-(trifluoromethyl)phenyl]-5-cyanoimino-1,3,4-thiadiazole-2-carboxylate | CAS Registry Number: 148367-88-8
Synonyms: ZINC04290507, AC1MC4PY, Ethyl 4-[4-chloro-2-(trifluoromethyl)phenyl]-5-cya, ethyl 4-[4-chloro-2-(trifluoromethyl)phenyl]-5-cyanoimino-1,3,4-thiadiazole-2-carboxylate, Ethyl 4-[4-chloro-2-(trifluoromethyl)phenyl]-5-cya namide-4,5-dihydro-1,3,4-thiadiazole-2-carboxylate, ethyl 4-[4-chloro-2-(trifluoromethyl)phenyl]-5-cyanamide-4,5-dihydro-1,3,4-thiadiazole-2-carboxylate

Molecular Formula:	C₁₃H₈ClF₃N₄O₂S	Molecular Weight:	376.741430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: LGNMKXKAVBIYBA-UHFFFAOYSA-N

148367-88-8

ethyl 4-[4-chloro-6-(cyclopentylamino)-2-methylpyrimidin-5-yl]benzoate (0 suppliers)

917895-90-0

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

IUPAC Name: ethyl 4-[4-methyl-3-(trifluoromethyl)pyrazol-1-yl]butanoate | CAS Registry Number: 1855890-56-0
Synonyms: AKOS030247567, ZINC238833360, EN300-233209

Molecular Formula:	C₁₁H₁₅F₃N₂O₂	Molecular Weight:	264.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ASBHINURHKYNLU-UHFFFAOYSA-N

1855890-56-0

Ethyl 4-[5-({[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}methyl)-4,5-dihydro-1,2-oxazole-3-carbonyl]-1,2-oxazole-3-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-[5-[[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]methyl]-4,5-dihydro-1,2-oxazole-3-carbonyl]-1,2-oxazole-3-carboxylate | CAS Registry Number: 337920-12-4
Synonyms: ethyl 4-[5-({[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}methyl)-4,5-dihydro-1,2-oxazole-3-carbonyl]-1,2-oxazole-3-carboxylate, ethyl 4-{[5-({[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}methyl)-4,5-dihydro-3-isoxazolyl]carbonyl}-3-isoxazolecarboxylate, KS-00002XJL, AKOS005074845, MCULE-7843843906, 10H-914

Molecular Formula:	C₁₇H₁₄ClF₃N₄O₅	Molecular Weight:	446.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: ZPIXBWDWDZUDQW-UHFFFAOYSA-N

337920-12-4

ETHYL 4-[5-(1H-PYRAZOL-1-YLMETHYL)-1,3-THIAZOL-2-YL]TETRAHYDRO-1(2H)-PYRAZINECARBOXYLATE (3 suppliers)

IUPAC Name: ethyl 4-[5-(pyrazol-1-ylmethyl)-1,3-thiazol-2-yl]piperazine-1-carboxylate | CAS Registry Number: 477762-50-8
Synonyms: ethyl 4-[5-(1H-pyrazol-1-ylmethyl)-1,3-thiazol-2-yl]tetrahydro-1(2H)-pyrazinecarboxylate, ethyl 4-{5-[(1H-pyrazol-1-yl)methyl]-1,3-thiazol-2-yl}piperazine-1-carboxylate, Ethyl 4-[5-(pyrazol-1-ylmethyl)-1,3-thiazol-2-yl]piperazine-1-carboxylate, Oprea1_746218, ZINC5598255, AKOS005101803, MCULE-5043799296, 8R-0604, ethyl4-{5-[(1H-pyrazol-1-yl)methyl]-1,3-thiazol-2-yl}piperazine-1-carboxylate

Molecular Formula:	C₁₄H₁₉N₅O₂S	Molecular Weight:	321.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CNURWFUTINBMND-UHFFFAOYSA-N

477762-50-8

Ethyl 4-[5-(5-bromo-2-hydroxybenzoyl)-3-cyano-2-oxopyridin-1-yl]benzoate (1 supplier)

IUPAC Name: ethyl 4-[5-(5-bromo-2-hydroxybenzoyl)-3-cyano-2-oxopyridin-1-yl]benzoate | CAS Registry Number: 5403-23-6
Synonyms: T0516-7496, AC1NRAGI, MolPort-004-261-317, ZINC9440695, ZINC09440695, MCULE-7464377163, AB00718511-01, ethyl 4-[5-(5-bromo-2-hydroxybenzoyl)-3-cyano-2-oxopyridin-1-yl]benzoate

Molecular Formula:	C₂₂H₁₅BrN₂O₅	Molecular Weight:	467.268900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: APASMWJZMIXBDW-UHFFFAOYSA-N

5403-23-6

Ethyl 4-[5-(trifluoromethyl)pyridin-2-yl]benzoate (3 suppliers)

IUPAC Name: ethyl 4-[5-(trifluoromethyl)pyridin-2-yl]benzoate | CAS Registry Number: 1089330-74-4
Synonyms: 4-(5-Trifluoromethyl-pyridin-2-yl)-benzoic acid ethyl ester, ethyl 4-[5-(trifluoromethyl)pyridin-2-yl]benzoate, CTK6F6307, KS-00003GWA, MolPort-016-579-239, ZX-RL004282, ZINC43224398, AKOS015838692, AS-5174, PC400627, KB-111690, TR-072176, 4-(5-Trifluoromethylpyridin-2-yl)benzoic acid ethyl ester

Molecular Formula:	C₁₅H₁₂F₃NO₂	Molecular Weight:	295.261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OEECKPAOETZACY-UHFFFAOYSA-N

1089330-74-4

Ethyl 4-[5-[(2-Sulfamoylphenyl)sulfonylcarbamoyl]-2-furyl]benzoate (0 suppliers)

IUPAC Name: ethyl 4-[5-[(2-sulfamoylphenyl)sulfonylcarbamoyl]furan-2-yl]benzoate | CAS Registry Number: 1154059-15-0
Synonyms: SCHEMBL978307, ethyl 4-[5-[(2-sulfamoylphenyl)sulfonylcarbamoyl]-2-furyl]benzoate

Molecular Formula:	C₂₀H₁₈N₂O₈S₂	Molecular Weight:	478.490 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: UWPWIIBTOZUQRQ-UHFFFAOYSA-N

1154059-15-0

ETHYL 4-[5-[(7,9-DIOXO-6,10-DIOXASPIRO[4.5]DEC-8-YLIDENE)METHYL]-2-FURYL]BENZOATE (1 supplier)

IUPAC Name: ethyl 4-[5-[(7,9-dioxo-6,10-dioxaspiro[4.5]decan-8-ylidene)methyl]furan-2-yl]benzoate | CAS Registry Number: 6440-35-3
Synonyms: MolPort-001-962-140, ZINC00857528, BAS 01346711, CID1120333

Molecular Formula:	C₂₂H₂₀O₇	Molecular Weight:	396.390000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: TZDKIENAAMGZKQ-UHFFFAOYSA-N

6440-35-3

Ethyl 4-[5-[(ethoxycarbonylhydrazinylidene)methyl]furan-2-yl]benzoate (1 supplier)

IUPAC Name: ethyl 4-[5-[(ethoxycarbonylhydrazinylidene)methyl]furan-2-yl]benzoate | CAS Registry Number: 6712-29-4
Synonyms: AC1NPU4X, MCULE-1239223534, ethyl 4-[5-[(ethoxycarbonylhydrazinylidene)methyl]furan-2-yl]benzoate

Molecular Formula:	C₁₇H₁₈N₂O₅	Molecular Weight:	330.335220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YOYAUVGXFOTSCM-UHFFFAOYSA-N

6712-29-4

Ethyl 4-[5-bromo-3-(trifluoromethyl)pyridin-2-yl]piperazine-1-carboxylate (4 suppliers)

IUPAC Name: ethyl 4-[5-bromo-3-(trifluoromethyl)pyridin-2-yl]piperazine-1-carboxylate | CAS Registry Number: 1401522-00-6
Synonyms: ethyl 4-[5-bromo-3-(trifluoromethyl)pyridin-2-yl]piperazine-1-carboxylate, 4-(5-Bromo-3-trifluoromethyl-pyridin-2-yl)-piperazine-1-carboxylic acid ethyl ester, KS-00003GZN, MolPort-028-933-585, ZINC91696013, AKOS025392387, AS-5349

Molecular Formula:	C₁₃H₁₅BrF₃N₃O₂	Molecular Weight:	382.181 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JPPIGEBVRUVBJP-UHFFFAOYSA-N

1401522-00-6

ethyl 4-[5-chloro-4-(2,6-dimethylmorpholino)-6-oxopyridazin-1(6H)-yl]benzoate (0 suppliers)

ethyl 4-[5-chloro-4-(diethylamino)-6-oxopyridazin-1(6H)-yl]benzoate (0 suppliers)

ethyl 4-[5-chloro-4-morpholino-6-oxopyridazin-1(6H)-yl]benzoate (0 suppliers)

Ethyl 4-[5-ethyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]butanoate (4 suppliers)

IUPAC Name: ethyl 4-[5-ethyl-3-(trifluoromethyl)pyrazol-1-yl]butanoate | CAS Registry Number: 1855889-38-1
Synonyms: ethyl 4-[5-ethyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]butanoate, AKOS030247606, ZINC238855457, EN300-233253

Molecular Formula:	C₁₂H₁₇F₃N₂O₂	Molecular Weight:	278.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RXGKTNRJNACAOJ-UHFFFAOYSA-N

1855889-38-1

Ethyl 4-[5-oxo-3-(trifluoromethyl)-2,5-dihydro-1H-pyrazol-1-yl]benzoate (3 suppliers)

IUPAC Name: ethyl 4-[3-oxo-5-(trifluoromethyl)-1H-pyrazol-2-yl]benzoate | CAS Registry Number: 879181-55-2
Synonyms: ethyl 4-[5-oxo-3-(trifluoromethyl)-2,5-dihydro-1H-pyrazol-1-yl]benzoate, ethyl 4-[3-oxo-5-(trifluoromethyl)-1H-pyrazol-2-yl]benzoate, Ethyl 4-(5-oxo-3-(trifluoromethyl)-2,5-dihydro-1H-pyrazol-1-yl)benzoate, SCHEMBL537426, ZINC8253102, MFCD07434240, STK350665, AKOS000313167, 4-(5-hydroxy-3-trifluoromethyl-pyrazol-1-yl)-benzoic acid ethyl ester

Molecular Formula:	C₁₃H₁₁F₃N₂O₃	Molecular Weight:	300.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NTYWMBMVNJBORQ-UHFFFAOYSA-N

879181-55-2

Ethyl 4-[5-oxo-3-(trifluoromethyl)-2-pyrazolinyl]benzoate (3 suppliers)

IUPAC Name: ethyl 4-[5-oxo-3-(trifluoromethyl)-4H-pyrazol-1-yl]benzoate | CAS Registry Number: 591212-52-1
Synonyms: ethyl 4-[5-oxo-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-1-yl]benzoate, ethyl 4-[5-oxo-3-(trifluoromethyl)-2-pyrazolinyl]benzoate, BAS 05882099, Ethyl 4-(5-oxo-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-1-yl)benzoate, HMS1688L06, MFCD03444858, SBB023497, STK347790, AKOS000313294, ZINC100631353, MCULE-5147012246, ST45070745, SR-01000321779, SR-01000321779-1

Molecular Formula:	C₁₃H₁₁F₃N₂O₃	Molecular Weight:	300.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BXNKBHBSGPEBNU-UHFFFAOYSA-N

591212-52-1

Ethyl 4-[6-(4-carbamoylpiperazin-1-yl)-2-(methylsulfanyl)pyrimidin-4-yl]piperazine-1-carboxylate (4 suppliers)

IUPAC Name: ethyl 4-[6-(4-carbamoylpiperazin-1-yl)-2-methylsulfanylpyrimidin-4-yl]piperazine-1-carboxylate | CAS Registry Number: 339017-92-4
Synonyms: Ethyl 4-(6-(4-(aminocarbonyl)piperazino)-2-(methylsulfanyl)-4-pyrimidinyl)tetrahydro-1(2H)-pyrazinecarboxylate, ethyl 4-[6-(4-carbamoylpiperazin-1-yl)-2-(methylsulfanyl)pyrimidin-4-yl]piperazine-1-carboxylate, ethyl 4-[6-[4-(aminocarbonyl)piperazino]-2-(methylsulfanyl)-4-pyrimidinyl]tetrahydro-1(2H)-pyrazinecarboxylate, AC1MPEXP, Oprea1_063789, KS-00003D7T, ZINC8873061, AKOS005101120, MCULE-5860595334, 7M-839, ethyl 4-(6-(4-carbamoylpiperazin-1-yl)-2-(methylthio)pyrimidin-4-yl)piperazine-1-carboxylate, ethyl 4-[6-(4-carbamoylpiperazin-1-yl)-2-methylsulfanylpyrimidin-4-yl]piperazine-1-carboxylate

Molecular Formula:	C₁₇H₂₇N₇O₃S	Molecular Weight:	409.509 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VUEKKMASGXSAEN-UHFFFAOYSA-N

339017-92-4

ETHYL 4-[6-(BENZENESULFONYLMETHYL)PYRIDIN-1-YL]BUT-2-ENOATE (2 suppliers)

IUPAC Name: ethyl 4-[2-(benzenesulfonylmethyl)pyridin-1-ium-1-yl]but-2-enoate | CAS Registry Number: 6669-64-3
Synonyms: CID5225797, Ethyl 4-[6-(benzenesulfonylmethyl)pyridin-1-yl]but-2-enoate

Molecular Formula:	C₁₈H₂₀NO₄S+	Molecular Weight:	346.420700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PHONUKKDOWTDGJ-UHFFFAOYSA-N

6669-64-3

Ethyl 4-[6-(dimethylamino)-4-(trifluoromethyl)pyridin-2-yl]benzoate (1 supplier)

IUPAC Name: ethyl 4-[6-(dimethylamino)-4-(trifluoromethyl)pyridin-2-yl]benzoate | CAS Registry Number: 1208081-76-8
Synonyms: ethyl 4-[6-(dimethylamino)-4-(trifluoromethyl)pyridin-2-yl]benzoate, 4-(6-DIMETHYLAMINO-4-TRIFLUOROMETHYL-PYRIDIN-2-YL)-BENZOIC ACID ETHYL ESTER, ethyl 4-[6-(dimethylamino)-4-(trifluoromethyl)-2-pyridyl]benzoate, MFCD15142774, CTK6F6319, ZX-RL004427, ZINC71873558, AKOS030246172, CS-10279, PC400685, KS-00002401, 4-(6-Dimethylamino-4-trifluoromethylpyridin-2-yl)benzoic acid ethyl ester

Molecular Formula:	C₁₇H₁₇F₃N₂O₂	Molecular Weight:	338.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NRKPHHJMRUOKKH-UHFFFAOYSA-N

1208081-76-8

ETHYL 4-[6-[(4-FLUOROPHENYL)SULFANYL]-2-(METHYLSULFANYL)-4-PYRIMIDINYL]TETRAHYDRO-1(2H)-PYRAZINECARBOXYLATE (1 supplier)

IUPAC Name: ethyl 4-[6-(4-fluorophenyl)sulfanyl-2-methylsulfanylpyrimidin-4-yl]piperazine-1-carboxylate | CAS Registry Number: 339017-89-9
Synonyms: Ethyl 4-(6-((4-fluorophenyl)sulfanyl)-2-(methylsulfanyl)-4-pyrimidinyl)tetrahydro-1(2H)-pyrazinecarboxylate, ethyl 4-[6-(4-fluorophenyl)sulfanyl-2-methylsulfanylpyrimidin-4-yl]piperazine-1-carboxylate, Oprea1_567303, AKOS005101086, 7M-836, ethyl 4-(6-(4-fluorophenylthio)-2-(methylthio)pyrimidin-4-yl)piperazine-1-carboxylate, ethyl 4-{6-[(4-fluorophenyl)sulfanyl]-2-(methylsulfanyl)pyrimidin-4-yl}piperazine-1-carboxylate

Molecular Formula:	C₁₈H₂₁FN₄O₂S₂	Molecular Weight:	408.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DSPSFURVKCSDBR-UHFFFAOYSA-N

339017-89-9

Ethyl 4-[6-chloro-2-(methylsulfanyl)pyrimidin-4-yl]piperazine-1-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-(6-chloro-2-methylsulfanylpyrimidin-4-yl)piperazine-1-carboxylate | CAS Registry Number: 339017-78-6
Synonyms: Ethyl 4-(6-chloro-2-(methylsulfanyl)-4-pyrimidinyl)tetrahydro-1(2H)-pyrazinecarboxylate, ethyl 4-[6-chloro-2-(methylsulfanyl)pyrimidin-4-yl]piperazine-1-carboxylate, ethyl 4-[6-chloro-2-(methylsulfanyl)-4-pyrimidinyl]tetrahydro-1(2H)-pyrazinecarboxylate, Oprea1_729839, KS-00003D7J, ZINC1398314, AKOS005100935, MCULE-9934488305, 7M-822, ethyl 4-(6-chloro-2-(methylthio)pyrimidin-4-yl)piperazine-1-carboxylate

Molecular Formula:	C₁₂H₁₇ClN₄O₂S	Molecular Weight:	316.810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HTJZFQDVRPMFIQ-UHFFFAOYSA-N

339017-78-6

ethyl 4-[acetyl(pent-4-en-1-yl)amino]benzoate (2 suppliers)

IUPAC Name: ethyl 4-[acetyl(pent-4-enyl)amino]benzoate | CAS Registry Number: 10083-99-5
Synonyms: NSC89802, NCIOpen2_006123, AC1L61K4, AC1Q5I56, CTK3J9292, ZINC1575635, NSC-89802, LP064569, ethyl 4-[acetyl(pent-4-enyl)amino]benzoate, ETHYL 4-[N-(PENT-4-EN-1-YL)ACETAMIDO]BENZOATE, Benzoic acid,4-(acetyl-4-penten-1-ylamino)-, ethyl ester

Molecular Formula:	C₁₆H₂₁NO₃	Molecular Weight:	275.348 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OJVUUDPXIFKNON-UHFFFAOYSA-N

10083-99-5

Ethyl 4-[acetyl-(4-acetyloxy-3-oxobutyl)amino]benzoate (2 suppliers)

IUPAC Name: ethyl 4-[acetyl-(4-acetyloxy-3-oxobutyl)amino]benzoate | CAS Registry Number: 35260-30-1
Synonyms: ethyl 4-{acetyl[4-(acetyloxy)-3-oxobutyl]amino}benzoate, NSC107444, AC1L6IVJ, AC1Q62PS, AGN-PC-0JO0O9, CTK4H4124, AR-1I9174, AG-J-87157, NSC-107444, ethyl 4-[acetyl-(4-acetyloxy-3-oxo-butyl)amino]benzoate, ethyl 4-[acetyl-(4-acetyloxy-3-oxobutyl)amino]benzoate

Molecular Formula:	C₁₇H₂₁NO₆	Molecular Weight:	335.351740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NQNVFWDZEKXTIL-UHFFFAOYSA-N

35260-30-1

ETHYL 4-[ACETYL-(4-BROMO-3-OXO-BUTYL)AMINO]BENZOATE (3 suppliers)

IUPAC Name: ethyl 4-[acetyl-(4-bromo-3-oxobutyl)amino]benzoate | CAS Registry Number: 37660-62-1
Synonyms: NSC107443, CID267783

Molecular Formula:	C₁₅H₁₈BrNO₄	Molecular Weight:	356.211720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UYESFORBWMBNFZ-UHFFFAOYSA-N

37660-62-1

ETHYL 4-[ACETYL-[(3Z)-4-AMINO-3-(CARBAMOYLHYDRAZINYLIDENE)BUTYL]AMINO]BENZOATE (3 suppliers)

IUPAC Name: ethyl 4-[acetyl-[(3Z)-4-amino-3-(carbamoylhydrazinylidene)butyl]amino]benzoate | CAS Registry Number: 4788-68-5
Synonyms: NSC75730, AIDS125548, AIDS-125548, NSC 75730, CID6385938, Ethyl 4-(acetyl(4-amino-3-((aminocarbonyl)hydrazono)butyl)amino)benzoate

Molecular Formula:	C₁₆H₂₃N₅O₄	Molecular Weight:	349.384920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JTOANUXRSBIVKQ-UYRXBGFRSA-N

4788-68-5

EThyl 4-[allyl(methylsulfonyl)amino]benzoate (5 suppliers)

IUPAC Name: ethyl 4-[methylsulfonyl(prop-2-enyl)amino]benzoate | CAS Registry Number: 717865-51-5
Synonyms: Ethyl 4-[allyl(methylsulfonyl)amino]benzoate, AC1LJ341, ZINC582442, ALBB-029559, ZX-AN080372, MFCD05815155, AKOS000376882, MCULE-6582999599, SR-01000290038, ethyl 4-[methylsulfonyl(prop-2-enyl)amino]benzoate, SR-01000290038-1, benzoic acid, 4-[(methylsulfonyl)-2-propenylamino]-, ethyl ester

Molecular Formula:	C₁₃H₁₇NO₄S	Molecular Weight:	283.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OAIAAJVZKIUJDC-UHFFFAOYSA-N

717865-51-5

EThyl 4-[benzyl(methylsulfonyl)amino]benzoate (5 suppliers)

IUPAC Name: ethyl 4-[benzyl(methylsulfonyl)amino]benzoate | CAS Registry Number: 591731-73-6
Synonyms: ethyl 4-[benzyl(methylsulfonyl)amino]benzoate, AC1LHR26, ZINC467456, ALBB-029152, ZX-AN079965, MFCD03995293, AKOS003202239, MCULE-8198788692, SR-01000263928, SR-01000263928-1, benzoic acid, 4-[(methylsulfonyl)(phenylmethyl)amino]-, ethyl ester

Molecular Formula:	C₁₇H₁₉NO₄S	Molecular Weight:	333.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VTOOONZIKRXQKV-UHFFFAOYSA-N

591731-73-6

ETHYL 4-[BIS(2-CHLOROETHYL)AMINO]BENZOATE (5 suppliers)

IUPAC Name: ethyl 4-[bis(2-chloroethyl)amino]benzoate | CAS Registry Number: 6259-79-6
Synonyms: NSC109177, CID268773

Molecular Formula:	C₁₃H₁₇Cl₂NO₂	Molecular Weight:	290.185580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CLYFTZQFYMKQBZ-UHFFFAOYSA-N

6259-79-6

Ethyl 4-[bis(2-hydroxypropyl)amino]-2,3,5,6-tetradeuteriobenzoate (6 suppliers)

IUPAC Name: ethyl 4-[bis(2-hydroxypropyl)amino]-2,3,5,6-tetradeuteriobenzoate | CAS Registry Number: 1189469-25-7
Synonyms: 4-[Bis(2-hydroxypropyl)amino]benzoic Acid-d4 Ethyl Ester, Roxadimate-d4, Amerscreen P-d4, Ethyl Dihydroxypropyl PABA-d4, CTK8F5566, AG-A-70591

Molecular Formula:	C₁₅H₂₃NO₄	Molecular Weight:	285.372067 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CBZHHQOZZQEZNJ-KDWZCNHSSA-N

1189469-25-7

ETHYL 4-[BIS(2-METHYLPROPYL)AMINO]-4-OXOBUTANOATE (1 supplier)

IUPAC Name: 4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-1,3-dihydroisoindol-2-amine;hydrochloride | CAS Registry Number: 84504-70-1
Synonyms: BE-6143, 2H-Isoindol-2-amine, 4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-1,3-dihydro-, monohydrochloride, Bdf 6143, 4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-1,3-dihydroisoindol-2-amine hydrochloride, AC1L2YWR, AC1Q3BCG, SCHEMBL6513698, BDF-6143

Molecular Formula:	C₁₁H₁₄Cl₂N₄	Molecular Weight:	273.161 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RBRKIFULRBQIGU-UHFFFAOYSA-N

84504-70-1

ethyl 4-[bis(3-hydroxypropyl)amino]benzoate (1 supplier)

IUPAC Name: ethyl 4-[bis(3-hydroxypropyl)amino]benzoate | CAS Registry Number: 113284-00-7
Synonyms: Benzoic acid,4-[bis(hydroxypropyl)amino]-, ethyl ester, SureCN58345, ACMC-20d76x, AC1L4ND9, AC1Q64JC, CTK4A8191, AR-1I9115, AG-J-67361, Ethyl4-[bis(hydroxypropyl)amino]benzoate

Molecular Formula:	C₁₅H₂₃NO₄	Molecular Weight:	281.347420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UONUEPNDJQOXAG-UHFFFAOYSA-N

113284-00-7

ETHYL 4-[BUTYL[4-[[4,5-DICYANO-1-(CYANOMETHYL)-1H-IMIDAZOL-2-YL]AZO]-M-TOLYL]AMINO]BUTYRATE (3 suppliers)

IUPAC Name: ethyl 4-[N-butyl-4-[[4,5-dicyano-1-(cyanomethyl)imidazol-2-yl]diazenyl]-3-methylanilino]butanoate | CAS Registry Number: 86772-44-3
Synonyms: EINECS 289-278-4, CID3021130, Ethyl 4-(butyl(4-((4,5-dicyano-1-(cyanomethyl)-1H-imidazol-2-yl)azo)-m-tolyl)amino)butyrate

Molecular Formula:	C₂₄H₂₈N₈O₂	Molecular Weight:	460.531520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CDJUDFWVUDHYBO-UHFFFAOYSA-N

86772-44-3

ETHYL 4-[DIETHOXY(METHYL)SILYL]BUTANOATE (2 suppliers)

IUPAC Name: ethyl 4-[diethoxy(methyl)silyl]butanoate | CAS Registry Number: 16400-79-6
Synonyms: BRN 2095841, ethyl 4-[diethoxy(methyl)silyl]butanoate, (3-Carbethoxypropyl)diethoxy(methyl)silane, Silane, diethoxy((3-ethoxycarbonyl)propyl)methyl-, Butanoic acid, 4-(diethoxymethylsilyl)-, ethyl ester, AC1Q655B, CTK8D9015, AC1L3946, AR-1I9116, LS-145182

Molecular Formula:	C₁₁H₂₄O₄Si	Molecular Weight:	248.391360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FIGZGLJPBRPYCC-UHFFFAOYSA-N

16400-79-6

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