Ethyl 4-([(2Z)-4-oxo-1,3-thiazolidin-2-ylidene]amino)benzoate,Ethyl 4-([(4-bromo-2-formylphenoxy)acetyl]amino)benzoate Suppliers & Manufacturers

CHEMICAL products beginning with : E

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PRODUCT NAME

CAS Registry Number

Ethyl 4-([(2Z)-4-oxo-1,3-thiazolidin-2-ylidene]amino)benzoate (1 supplier)

IUPAC Name: ethyl 4-[(4-oxo-1,3-thiazolidin-2-ylidene)amino]benzoate | CAS Registry Number: 1393484-96-2
Synonyms: 17823-28-8, 2-(4-ethoxycarbonyl-phenylimino)-thiazolidin-4-one, ethyl 4-[(4-oxo-1,3-thiazolidin-2-ylidene)amino]benzoate, ethyl 4-{[(2Z)-4-oxo-1,3-thiazolidin-2-ylidene]amino}benzoate, ETHYL 4-([(2Z)-4-OXO-1,3-THIAZOLIDIN-2-YLIDENE]AMINO)BENZOATE, MLS000088041, CHEMBL1478025, CTK6F6281, HMS2412H09, SBB023407, STK350558, ZINC12866799, AKOS000313037, AKOS015864690, AKOS030240159, MCULE-6634040454, SMR000072248, EN300-230474, Ethyl 4-[(4-oxothiazolidin-2-yl)amino]benzoate, AK-968/15120365

Molecular Formula:	C₁₂H₁₂N₂O₃S	Molecular Weight:	264.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MRDXMESGLAWUKW-UHFFFAOYSA-N

1393484-96-2

Ethyl 4-([(4-bromo-2-formylphenoxy)acetyl]amino)benzoate (3 suppliers)

IUPAC Name: ethyl 4-[[2-(4-bromo-2-formylphenoxy)acetyl]amino]benzoate | CAS Registry Number: 832674-72-3
Synonyms: ethyl 4-{[(4-bromo-2-formylphenoxy)acetyl]amino}benzoate, ETHYL 4-([(4-BROMO-2-FORMYLPHENOXY)ACETYL]AMINO)BENZOATE, ethyl 4-[2-(4-bromo-2-formylphenoxy)acetylamino]benzoate, CTK6F6433, ZINC2768051, BBL039577, SBB020133, STK348927, AKOS000307735, MCULE-8150383087, ST45169644

Molecular Formula:	C₁₈H₁₆BrNO₅	Molecular Weight:	406.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AKEMXBVQJUMAQG-UHFFFAOYSA-N

832674-72-3

ETHYL 4-([(4-CHLOROBUTYL)SULFONYL]AMINO)BENZOATE (4 suppliers)

IUPAC Name: ethyl 4-(4-chlorobutylsulfonylamino)benzoate | CAS Registry Number: 219793-79-0
Synonyms: Ethyl 4-([(4-Chlorobutyl)Sulfonyl]Amino)Benzoate, ethyl 4-{[(4-chlorobutyl)sulfonyl]amino}benzoate, AC1MCOOM, Ethyl 4-(4-chlorobutylsulfonylamino)benzoate, AC1Q346M, CTK4E8103, MolPort-001-761-674, ZINC02570326, AG-E-60353, OR21460, ethyl 4-(4-chlorobutanesulfonamido)benzoate, KB-201616, KB-253235, FT-0644016, ethyl 4-{[(4-chlorobutyl)sulphonyl]amino}benzoate, Benzoic acid,4-[[(4-chlorobutyl)sulfonyl]amino]-, ethyl ester

Molecular Formula:	C₁₃H₁₈ClNO₄S	Molecular Weight:	319.804320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AHGHRVWLVJEKRP-UHFFFAOYSA-N

219793-79-0

Ethyl 4-([(4-formyl-2-iodo-6-methoxyphenoxy)acetyl]amino)benzoate (3 suppliers)

IUPAC Name: ethyl 4-[[2-(4-formyl-2-iodo-6-methoxyphenoxy)acetyl]amino]benzoate | CAS Registry Number: 832674-64-3
Synonyms: ethyl 4-{[(4-formyl-2-iodo-6-methoxyphenoxy)acetyl]amino}benzoate, ETHYL 4-([(4-FORMYL-2-IODO-6-METHOXYPHENOXY)ACETYL]AMINO)BENZOATE, CTK6F6428, ZINC2767927, SBB020079, STK348906, AKOS000303944, MCULE-7780881812, EN300-228109, ethyl 4-[2-(4-formyl-2-iodo-6-methoxyphenoxy)acetylamino]benzoate

Molecular Formula:	C₁₉H₁₈INO₆	Molecular Weight:	483.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XPNBCBIDSSAJOH-UHFFFAOYSA-N

832674-64-3

Ethyl 4-([(4-formyl-2-methoxyphenoxy)acetyl]amino)benzoate (3 suppliers)

IUPAC Name: ethyl 4-[[2-(4-formyl-2-methoxyphenoxy)acetyl]amino]benzoate | CAS Registry Number: 685861-75-0
Synonyms: ethyl 4-{[(4-formyl-2-methoxyphenoxy)acetyl]amino}benzoate, ETHYL 4-([(4-FORMYL-2-METHOXYPHENOXY)ACETYL]AMINO)BENZOATE, CTK6F6438, ZINC937861, SBB016236, STK347811, AKOS000273278, MCULE-8361352441, SR-01000262565, SR-01000262565-1, ethyl 4-[2-(4-formyl-2-methoxyphenoxy)acetamido]benzoate, ethyl 4-[2-(4-formyl-2-methoxyphenoxy)acetylamino]benzoate

Molecular Formula:	C₁₉H₁₉NO₆	Molecular Weight:	357.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FTHIOYWJTGNMKG-UHFFFAOYSA-N

685861-75-0

Ethyl 4-([(4-methylphenyl)amino]carbonyl)-1h-imidazole-5-carboxylate (2 suppliers)

IUPAC Name: ethyl 4-[(4-methylphenyl)carbamoyl]-1H-imidazole-5-carboxylate | CAS Registry Number: 313519-82-3
Synonyms: ETHYL 4-([(4-METHYLPHENYL)AMINO]CARBONYL)-1H-IMIDAZOLE-5-CARBOXYLATE, Ethyl 4-{[(4-methylphenyl)amino]carbonyl}-1H-imidazole-5-carboxylate, ChemDiv3_001236, Oprea1_062437, MLS000768131, CHEMBL1580654, HMS1476I04, HMS2783F15, ZINC381383, ethyl 4-[(4-methylphenyl)carbamoyl]-1H-imidazole-5-carboxylate, STK842224, AKOS003590290, MCULE-1304571897, IDI1_020202, SMR000431443, VU0346781-2, SR-01000420365, SR-01000420365-1, BRD-K17511049-001-01-3, F0011-0043

Molecular Formula:	C₁₄H₁₅N₃O₃	Molecular Weight:	273.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YLZFLAXCYHWLKH-UHFFFAOYSA-N

313519-82-3

Ethyl 4-([(5-bromo-2-ethoxy-4-formylphenoxy)acetyl]amino)benzoate (4 suppliers)

IUPAC Name: ethyl 4-[[2-(5-bromo-2-ethoxy-4-formylphenoxy)acetyl]amino]benzoate | CAS Registry Number: 486993-07-1
Synonyms: ethyl 4-{[(5-bromo-2-ethoxy-4-formylphenoxy)acetyl]amino}benzoate, ETHYL 4-([(5-BROMO-2-ETHOXY-4-FORMYLPHENOXY)ACETYL]AMINO)BENZOATE, CTK6G0721, ZINC684533, BBL039538, SBB020024, STK348878, AKOS000303723, MCULE-6170857979, EN300-228058, AN-655/15264311, ethyl 4-[2-(5-bromo-2-ethoxy-4-formylphenoxy)acetylamino]benzoate

Molecular Formula:	C₂₀H₂₀BrNO₆	Molecular Weight:	450.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QXYWVIOFKVCCOS-UHFFFAOYSA-N

486993-07-1

Ethyl 4-([(5-bromo-4-formyl-2-methoxyphenoxy)acetyl]amino)benzoate (4 suppliers)

IUPAC Name: ethyl 4-[[2-(5-bromo-4-formyl-2-methoxyphenoxy)acetyl]amino]benzoate | CAS Registry Number: 692266-78-7
Synonyms: ethyl 4-{[(5-bromo-4-formyl-2-methoxyphenoxy)acetyl]amino}benzoate, ETHYL 4-([(5-BROMO-4-FORMYL-2-METHOXYPHENOXY)ACETYL]AMINO)BENZOATE, SCHEMBL14119715, CTK6F6430, ZINC1128798, BBL039526, SBB020012, STK348866, AKOS000303703, MCULE-4224481200, SR-01000260866, SR-01000260866-1, ethyl 4-[2-(5-bromo-4-formyl-2-methoxyphenoxy)acetylamino]benzoate

Molecular Formula:	C₁₉H₁₈BrNO₆	Molecular Weight:	436.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NZBRNLGRZLPPEG-UHFFFAOYSA-N

692266-78-7

Ethyl 4-([1,1'-biphenyl]-4-yl)-2-(3-chloropropanamido)thiophene-3-carboxylate (1 supplier)

IUPAC Name: ethyl 2-(3-chloropropanoylamino)-4-(4-phenylphenyl)thiophene-3-carboxylate | CAS Registry Number: 315684-10-7
Synonyms: ethyl 4-([1,1'-biphenyl]-4-yl)-2-(3-chloropropanamido)thiophene-3-carboxylate, ethyl 2-(3-chloropropanoylamino)-4-(4-phenylphenyl)thiophene-3-carboxylate, AC1M1X7G, ZINC2679644, AKOS000805703, MCULE-1222501343, ST50050659, F0825-0277

Molecular Formula:	C₂₂H₂₀ClNO₃S	Molecular Weight:	413.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VRMAVAKGZBYWJL-UHFFFAOYSA-N

315684-10-7

Ethyl 4-([1,1'-biphenyl]-4-yl)-6-amino-5-cyano-2-methyl-4H-pyran-3-carboxylate (4 suppliers)

IUPAC Name: ethyl 6-amino-5-cyano-2-methyl-4-(4-phenylphenyl)-4H-pyran-3-carboxylate | CAS Registry Number: 337496-62-5
Synonyms: 6-Amino-4-biphenyl-4-yl-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester, ethyl 6-amino-5-cyano-2-methyl-4-(4-phenylphenyl)-4H-pyran-3-carboxylate, AC1MDMSX, ChemDiv1_010606, AC1Q32UY, Oprea1_485706, Oprea1_657394, HMS617C02, MolPort-000-919-841, CCG-25812, RSC006919, STK747492, AKOS000575989, MCULE-4043662503, BAS 01316997, AB00079130-01, SR-01000508432, SR-01000508432-1, A0369/0017016, ethyl 6-amino-4-(biphenyl-4-yl)-5-cyano-2-methyl-4H-pyran-3-carboxylate

Molecular Formula:	C₂₂H₂₀N₂O₃	Molecular Weight:	360.413 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JAYPSSUHELJFKH-UHFFFAOYSA-N

337496-62-5

Ethyl 4-([1,1'-biphenyl]-4-ylmethoxy)benzoate (1 supplier)

56442-00-3

EThyl 4-([4-(2-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfonyl)butanoate (5 suppliers)

IUPAC Name: ethyl 4-[4-(2-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfonylbutanoate | CAS Registry Number: 1142211-06-0
Synonyms: ETHYL 4-{[4-(2-METHOXYPHENYL)-6-(TRIFLUOROMETHYL)-PYRIMIDIN-2-YL]SULFONYL}BUTANOATE, ethyl 4-{[4-(2-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfonyl}butanoate, Ethyl 4-([4-(2-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfonyl)butanoate, CTK6F8744, MolPort-006-068-941, ALBB-010023, ZX-AN008875, STK506159, ZINC34928940, AKOS005172461, TR-061536, T2611, ethyl 4-[4-(2-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-ylsulfonyl]butanoate, butanoic acid, 4-[[4-(2-methoxyphenyl)-6-(trifluoromethyl)-2-pyrimidinyl]sulfonyl]-, ethyl ester

Molecular Formula:	C₁₈H₁₉F₃N₂O₅S	Molecular Weight:	432.414 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: ZZJZNHIAJMFRTD-UHFFFAOYSA-N

1142211-06-0

Ethyl 4-({(E)-[2-(4-chlorophenoxy)phenyl]methylidene}amino)benzenecarboxylate (4 suppliers)

IUPAC Name: ethyl 4-[[2-(4-chlorophenoxy)phenyl]methylideneamino]benzoate | CAS Registry Number: 477862-33-2
Synonyms: ethyl 4-({(E)-[2-(4-chlorophenoxy)phenyl]methylidene}amino)benzenecarboxylate, ethyl 4-[(E)-{[2-(4-chlorophenoxy)phenyl]methylidene}amino]benzoate, CDS1_001418, AC1NEISV, Bionet1_003962, Oprea1_731829, DivK1c_002458, SCHEMBL12416969, HMS580C04, AKOS005081156, AKOS030244210, ZINC100216166, MCULE-7256994979, KS-00001T09, 12P-049, ethyl 4-[[2-(4-chlorophenoxy)phenyl]methylideneamino]benzoate

Molecular Formula:	C₂₂H₁₈ClNO₃	Molecular Weight:	379.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZMRHXCUXGNWXIW-UHFFFAOYSA-N

477862-33-2

ETHYL 4-({(E)-[2-(ACETYLAMINO)-4-OXO-1,4-DIHYDROPTERIDIN-6-YL]METHYLIDENE}AMINO)BENZOATE (0 suppliers)

IUPAC Name: S-ethyl N-(3-phenylbutyl)-N-propylcarbamothioate | CAS Registry Number: 92924-83-9
Synonyms: AC1L4GE5, OR377136, S-ethyl N-(3-phenylbutyl)-N-propylcarbamothioate

Molecular Formula:	C₁₆H₂₅NOS	Molecular Weight:	279.442 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IFUTZSRYIKTUEC-UHFFFAOYSA-N

92924-83-9

Ethyl 4-({[(ethoxycarbonyl)amino]methanethioyl}-amino)benzoate (1 supplier)

Ethyl 4-({[(Ethoxycarbonyl)Amino]Methanethioyl}Amino)Benzoate (5 suppliers)

IUPAC Name: ethyl 4-(ethoxycarbonylcarbamothioylamino)benzoate | CAS Registry Number: 412912-51-7
Synonyms: ethyl 4-({[(ethoxycarbonyl)amino]methanethioyl}amino)benzoate, Ethyl 4-({[(ethoxycarbonyl)amino]methanethioyl}-amino)benzoate, SCHEMBL7066252, MFCD19381766, ZINC66324205, AKOS015991424, FF-0727, KS-0000254J, ethyl 4-(ethoxycarbonylcarbamothioylamino)benzoate

Molecular Formula:	C₁₃H₁₆N₂O₄S	Molecular Weight:	296.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NGGJARWPIYFZNB-UHFFFAOYSA-N

412912-51-7

ethyl 4-({[1-(2-chlorophenyl)-3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl}oxy)benzoate (0 suppliers)

IUPAC Name: ethyl 4-[[2-(2-chlorophenyl)-5-(trifluoromethyl)pyrazol-3-yl]methoxy]benzoate | CAS Registry Number: 1033574-79-6
Synonyms: SCHEMBL2256765, ZINC118453061, ethyl 4-({[1-(2-chlorophenyl)-3-(trifluoromethyl)-1h-pyrazol-5-yl]methyl}oxy)benzoate

Molecular Formula:	C₂₀H₁₆ClF₃N₂O₃	Molecular Weight:	424.804 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OZQYDZSACOXCAR-UHFFFAOYSA-N

1033574-79-6

Ethyl 4-({[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]carbonyl}amino)benzoate (5 suppliers)

IUPAC Name: ethyl 4-[[1-(4-chlorophenyl)-5-oxopyrrolidine-3-carbonyl]amino]benzoate | CAS Registry Number: 328090-80-8
Synonyms: ethyl 4-({[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]carbonyl}amino)benzoate, ethyl 4-[1-(4-chlorophenyl)-5-oxopyrrolidine-3-amido]benzoate, AC1MEDNE, BAS 00499879, Oprea1_356688, Oprea1_506628, KS-000023CV, HTS000083, MFCD00502046, STK727828, AKOS000616812, AKOS024306784, BS-3430, MCULE-4140122732, A1203/0055388, ethyl 4-[[1-(4-chlorophenyl)-5-oxopyrrolidine-3-carbonyl]amino]benzoate, 4-{[1-(4-Chloro-phenyl)-5-oxo-pyrrolidine-3-carbonyl]-amino}-benzoic acid ethyl

Molecular Formula:	C₂₀H₁₉ClN₂O₄	Molecular Weight:	386.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BWLFKHUREWAVRR-UHFFFAOYSA-N

328090-80-8

ETHYL 4-({[3-AMINO-6-METHYL-4-(TRIFLUOROMETHYL)-5,6,7,8-TETRAHYDROTHIENO[2,3-B]QUINOLIN-2-YL]CARBONYL}AMINO)TETRAHYDRO-1 (1 supplier)

IUPAC Name: ethyl 4-[[3-amino-6-methyl-4-(trifluoromethyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonyl]amino]piperidine-1-carboxylate | CAS Registry Number: 626228-77-1
Synonyms: ethyl 4-[3-amino-6-methyl-4-(trifluoromethyl)-5H,6H,7H,8H-thieno[2,3-b]quinoline-2-amido]piperidine-1-carboxylate, ethyl 4-[[3-amino-6-methyl-4-(trifluoromethyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonyl]amino]piperidine-1-carboxylate, AKOS003599083, AKOS016340660, SS-0229, ethyl 4-({[3-amino-6-methyl-4-(trifluoromethyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]carbonyl}amino)tetrahydro-1(2H)-pyridinecarboxylate, ethyl4-[3-amino-6-methyl-4-(trifluoromethyl)-5H,6H,7H,8H-thieno[2,3-b]quinoline-2-amido]piperidine-1-carboxylate

Molecular Formula:	C₂₂H₂₇F₃N₄O₃S	Molecular Weight:	484.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: HBNWJZUINRLIQS-UHFFFAOYSA-N

626228-77-1

ETHYL 4-({[3-CHLORO-5-(TRIFLUOROMETHYL)-2- PYRIDINYL]AMINO}CARBONYL)-5-METHYL-3-ISOXAZOLE CARBOXYLATE (2 suppliers)

IUPAC Name: ethyl 4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]carbamoyl]-5-methyl-1,2-oxazole-3-carboxylate | CAS Registry Number: 338397-35-6
Synonyms: Ethyl 4-({[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}carbonyl)-5-methylisoxazole-3-carboxylate, ethyl 4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]carbamoyl]-5-methyl-1,2-oxazole-3-carboxylate, ethyl 4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]carbamoyl}-5-methyl-1,2-oxazole-3-carboxylate, Bionet1_002027, ETHYL 4-({[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]AMINO}CARBONYL)-5-METHYL-3-ISOXAZOLECARBOXYLATE, HMS574B09, ZINC2567136, MFCD00664738, AKOS005084831, 2G-937

Molecular Formula:	C₁₄H₁₁ClF₃N₃O₄	Molecular Weight:	377.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: NRJYFBHLWFTWAT-UHFFFAOYSA-N

338397-35-6

ETHYL 4-({[3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YL]AMINO}CARBONYL)-5-METHYLISOXAZOLE-3-CORBOXYLATE 97% (1 supplier)

Ethyl 4-({[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}carbonyl)-5-methylisoxazole-3-carboxylate (0 suppliers)

ETHYL 4-({[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]AMINO}CARBONYL)-5-METHYLISOXAZOLE-3-CARBOXYLATE 97% (1 supplier)

ethyl 4-({[4-(dimethylamino)phenyl]methyl}amino)benzoate (5 suppliers)

IUPAC Name: ethyl 4-[[4-(dimethylamino)phenyl]methylamino]benzoate | CAS Registry Number: 64261-07-0
Synonyms: ethyl 4-{[4-(dimethylamino)benzyl]amino}benzoate, Benzoic acid, 4-[[[4-(dimethylamino)phenyl]methyl]amino]-, ethyl ester, ETHYL 4-(4-(DIMETHYLAMINO)BENZYLAMINO)BENZOATE, ethyl 4-[4-(dimethylamino)benzylamino]benzoate, Ethyl 4-((4-(dimethylamino)benzyl)amino)benzoate, ChemDiv3_004286, Oprea1_413077, MLS000085122, SCHEMBL5070309, CHEMBL1601900, HMS1485C18, HMS2415I22, ZINC203159, STK375040, AKOS001654722, MCULE-7670679336, IDI1_022196, AS-72636, SMR000019662, CS-0366153

Molecular Formula:	C₁₈H₂₂N₂O₂	Molecular Weight:	298.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PFRXJEDCOMKDBZ-UHFFFAOYSA-N

64261-07-0

ethyl 4-({[4-(ethoxycarbonyl)anilino]carbothioyl}amino)benzoate (0 suppliers)

ETHYL 4-({[4-ALLYL-5-({[(4-BROMOPHENYL)SULFONYL]AMINO}METHYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}METHYL)BENZENECARBOXYLATE (1 supplier)

IUPAC Name: ethyl 4-[[5-[[(4-bromophenyl)sulfonylamino]methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]benzoate | CAS Registry Number: 338794-47-1
Synonyms: ethyl 4-[[5-[[(4-bromophenyl)sulfonylamino]methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]benzoate, AKOS005097557, 6H-438S, ethyl 4-({[4-allyl-5-({[(4-bromophenyl)sulfonyl]amino}methyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)benzenecarboxylate, ethyl 4-[({5-[(4-bromobenzenesulfonamido)methyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl}sulfanyl)methyl]benzoate

Molecular Formula:	C₂₂H₂₃BrN₄O₄S₂	Molecular Weight:	551.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PXJAABPEDQNUPW-UHFFFAOYSA-N

338794-47-1

ETHYL 4-({1-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]-1H-PYRAZOL-4-YL}SULFONYL)PIPERAZINE-1-CARBOXYLATE (2 suppliers)

IUPAC Name: ethyl 4-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrazol-4-yl]sulfonylpiperazine-1-carboxylate | CAS Registry Number: 2058451-49-1
Synonyms: ethyl 4-({1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-pyrazol-4-yl}sulfonyl)piperazine-1-carboxylate, ethyl 4-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrazol-4-yl]sulfonylpiperazine-1-carboxylate, AKOS026675363, KD-0093, ethyl 4-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrazol-4-ylsulfonyl}piperazine-1-carboxylate

Molecular Formula:	C₁₆H₁₇ClF₃N₅O₄S	Molecular Weight:	467.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: GOXYLSUCPHLDES-UHFFFAOYSA-N

2058451-49-1

ETHYL 4-({2-[(3,4-DICHLOROBENZOYL)AMINO]PHENYL}SULFANYL)-2-(METHYLSULFANYL)-5-PYRIMIDINECARBOXYLATE (3 suppliers)

IUPAC Name: ethyl 4-[2-[(3,4-dichlorobenzoyl)amino]phenyl]sulfanyl-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 439111-37-2
Synonyms: ethyl 4-({2-[(3,4-dichlorobenzoyl)amino]phenyl}sulfanyl)-2-(methylsulfanyl)-5-pyrimidinecarboxylate, ethyl 4-{[2-(3,4-dichlorobenzamido)phenyl]sulfanyl}-2-(methylsulfanyl)pyrimidine-5-carboxylate, Oprea1_029251, ZINC12860344, AKOS005098954, MCULE-2658182068, ethyl 4-[2-[(3,4-dichlorobenzoyl)amino]phenyl]sulfanyl-2-methylsulfanylpyrimidine-5-carboxylate, 6R-1529, ethyl4-{[2-(3,4-dichlorobenzamido)phenyl]sulfanyl}-2-(methylsulfanyl)pyrimidine-5-carboxylate

Molecular Formula:	C₂₁H₁₇Cl₂N₃O₃S₂	Molecular Weight:	494.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: TTZYPDTUSYBPJX-UHFFFAOYSA-N

439111-37-2

ethyl 4-(1'-acetyl-2',3'-dihydro-1'H-spiro[piperidine-4,4'-quinoline]-1-yl)piperidine-1-carboxylate (0 suppliers)

947724-03-0

ETHYL 4-(1,1,2,2-TETRAFLUORO-2-TRIMETHYLSILYL)ETHOXY)BENZOATE (1 supplier)

IUPAC Name: ethyl 4-(1,1,2,2-tetrafluoro-2-trimethylsilylethoxy)benzoate | CAS Registry Number: 1836233-51-2
Synonyms: ethyl 4-(1,1,2,2-tetrafluoro-2-trimethylsilyl)ethoxy)benzoate, ethyl 4-(1,1,2,2-tetrafluoro-2-trimethylsilylethoxy)benzoate, Ethyl 4-(1,1,2,2-tetrafluoro-2-(trimethylsilyl)ethoxy)benzoate, MFCD31618506, AKOS037652321, CS-7069, 4-Ethoxycarbonylphenoxytetrafluoroethyl trimethylsilane

Molecular Formula:	C₁₄H₁₈F₄O₃Si	Molecular Weight:	338.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PQBOCSSPDFCDSW-UHFFFAOYSA-N

1836233-51-2

Ethyl 4-(1,1,2,2-tetrafluoroethoxy)benzoate (11 suppliers)

IUPAC Name: ethyl 4-(1,1,2,2-tetrafluoroethoxy)benzoate | CAS Registry Number: 37178-69-1
Synonyms: ETHYL 4-(1,1,2,2-TETRAFLUOROETHOXY)BENZOATE, CTK1B5839, MolPort-019-937-722, AG-B-64173, KB-201618, Benzoic acid, 4-(1,1,2,2-tetrafluoroethoxy)-, ethyl ester

Molecular Formula:	C₁₁H₁₀F₄O₃	Molecular Weight:	266.188913 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DKRAOHBKQLAFRQ-UHFFFAOYSA-N

37178-69-1

Ethyl 4-(1,1-difluoroethyl)benzoate (4 suppliers)

IUPAC Name: ethyl 4-(1,1-difluoroethyl)benzoate | CAS Registry Number: 55805-23-7
Synonyms: ethyl 4-(1,1-difluoroethyl)benzoate, para-alpha, alpha-difluoroethyl ethyl benzoate, SCHEMBL1742368, XVTHJQHKAZPIDB-UHFFFAOYSA-N, BBL100375, MFCD22683249, STL554169, ZINC95725623, AKOS016015992, AS-48751, Z-1450

Molecular Formula:	C₁₁H₁₂F₂O₂	Molecular Weight:	214.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XVTHJQHKAZPIDB-UHFFFAOYSA-N

55805-23-7

ethyl 4-(1,1-difluoroethyl)picolinate (1 supplier)

1471186-54-5

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

IUPAC Name: ethyl 4-(triazol-1-yl)butanoate | CAS Registry Number: 1863053-17-1
Synonyms: EThyl 4-(1,2,3-triazol-1-yl)butanoate, SCHEMBL10082082

Molecular Formula:	C₈H₁₃N₃O₂	Molecular Weight:	183.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PMUFVGPLRZZRNC-UHFFFAOYSA-N

1863053-17-1

Ethyl 4-(1,2,4-Triazol-1-Yl)benzoate (13 suppliers)

IUPAC Name: ethyl 4-(1,2,4-triazol-1-yl)benzoate | CAS Registry Number: 143426-48-6
Synonyms: ETHYL 4-(1,2,4-TRIAZOL-1-YL)BENZOATE, Benzoic acid,4-(1H-1,2,4-triazol-1-yl)-, ethyl ester, SureCN5734578, ACMC-1C2L1, CTK4C3642, AKOS015904114, AG-D-85927, AK-78872, Ethyl 4-(1H-1,2,4-triazol-1-yl)benzoate, I14-17566

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.223940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KDJUAOCGUGUBIN-UHFFFAOYSA-N

143426-48-6

ETHYL 4-(1,3,2-DIOXABOROLAN-2-YL) BENZOATE (1 supplier)

ETHYL 4-(1,3-BENZODIOXOL-5-YL)-4-OXO-2-(3,4,5-TRIMETHOXYBENZYL)BUTANOATE (1 supplier)

Synonyms: Patellamide B, CHEMBL499988, C15736

Molecular Formula:	C₃₈H₄₈N₈O₆S₂	Molecular Weight:	776.967720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: FDAPKNJHIHKHDM-XGKKPBRYSA-N

81098-23-9

Ethyl 4-(1,3-benzodioxol-5-yl)-4-oxo-2-[(3,4,5-trimethoxyphenyl)methyl]butanoate (2 suppliers)

IUPAC Name: ethyl 4-(1,3-benzodioxol-5-yl)-4-oxo-2-[(3,4,5-trimethoxyphenyl)methyl]butanoate | CAS Registry Number: 6936-09-0
Synonyms: ethyl 4-(1,3-benzodioxol-5-yl)-4-oxo-2-(3,4,5-trimethoxybenzyl)butanoate, NSC36380, AC1L5TXQ, AC1Q63Y3, CTK5C9488, AR-1I8932, NSC-36380, ethyl 4-(1,3-benzodioxol-5-yl)-4-oxo-2-[(3,4,5-trimethoxyphenyl)methyl]butanoate

Molecular Formula:	C₂₃H₂₆O₈	Molecular Weight:	430.447740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AZXYMLWAHNVJIU-UHFFFAOYSA-N

6936-09-0

Ethyl 4-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1h-pyrimidine-5-carboxylate (1 supplier)

IUPAC Name: ethyl 4-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 5720-25-2
Synonyms: ST013287, AC1MF1IC, Oprea1_071607, Oprea1_734731, MolPort-000-904-064, STK402295, AKOS000652725, AKOS021985075, MCULE-6028056630, BAS 00751690, ethyl 4-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, ethyl 4-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate, ethyl 6-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)-4-(4-methoxyphenyl)-2-oxo-1,3,6-tri hydropyrimidine-5-carboxylate

Molecular Formula:	C₂₁H₂₀N₂O₆	Molecular Weight:	396.393300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UIOXYAFIQOEHQU-UHFFFAOYSA-N

5720-25-2

Ethyl 4-(1,3-benzodioxole-5-carbonylamino)benzoate (1 supplier)

IUPAC Name: ethyl 4-(1,3-benzodioxole-5-carbonylamino)benzoate | CAS Registry Number: 333432-71-6
Synonyms: UNII-5U05P81M8W, ST50688830, ethyl 4-[(1,3-benzodioxol-5-ylcarbonyl)amino]benzoate, Foretin AP-1, SMR000070101, AC1LFYF2, CBMicro_028737, Oprea1_244158, Oprea1_503611, MLS000061231, CHEMBL1504889, Methylenedioxybenzoyl ethyl PABA, MolPort-001-491-627, 5U05P81M8W, HMS2317L18, STK415262, ZINC00282828, AKOS000677772, MCULE-8723646956, BAS 01129783

Molecular Formula:	C₁₇H₁₅NO₅	Molecular Weight:	313.304700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MNAPLMLDXHLQRT-UHFFFAOYSA-N

333432-71-6

EThyl 4-(1,3-benzothiazol-2-ylsulfanyl)-3-oxobutanoate (4 suppliers)

IUPAC Name: ethyl 4-(1,3-benzothiazol-2-ylsulfanyl)-3-oxobutanoate | CAS Registry Number: 157219-75-5
Synonyms: ethyl 4-(1,3-benzothiazol-2-ylsulfanyl)-3-oxobutanoate, ALBB-030594, ZX-AH000620, ZINC38923245, AKOS008906971, ABA-6108029, ethyl 4-(benzo[d]thiazol-2-ylthio)-3-oxobutanoate, ethyl 4-(1,3-benzothiazol-2-ylthio)-3-oxobutanoate, F2158-2276

Molecular Formula:	C₁₃H₁₃NO₃S₂	Molecular Weight:	295.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BCLMHXDBLVJYBG-UHFFFAOYSA-N

157219-75-5

ETHYL 4-(1,3-BENZOTHIAZOL-2-YLTHIO)-3-OXOBUTANOATE (1 supplier)

ETHYL 4-(1,3-BENZOXAZOL-2-YLAMINO)BENZOATE (1 supplier)

IUPAC Name: 1-benzyl-N-methylcyclopentan-1-amine;hydrochloride | CAS Registry Number: 20937-46-6
Synonyms: N-Methyl-1-benzylcyclopentylamine hydrochloride, 1-Benzyl-N-methylcyclopentylamine hydrochloride, Cyclopentylamine, 1-benzyl-N-methyl-, hydrochloride, AC1L4NZ7, AC1Q38RQ, 1-benzyl-n-methylcyclopentanamine hydrochloride(1:1), DTXSID80943229, LS-58432, 1-benzyl-N-methylcyclopentan-1-amine hydrochloride, 1-Benzyl-N-methylcyclopentan-1-amine--hydrogen chloride (1/1)

Molecular Formula:	C₁₃H₂₀ClN	Molecular Weight:	225.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RSFUHPGJSGEIFI-UHFFFAOYSA-N

20937-46-6

EThyl 4-(1,3-benzoxazol-2-ylthio)-3-oxobutanoate (5 suppliers)

IUPAC Name: ethyl 4-(1,3-benzoxazol-2-ylsulfanyl)-3-oxobutanoate | CAS Registry Number: 914349-68-1
Synonyms: Ethyl 4-(1,3-benzoxazol-2-ylthio)-3-oxobutanoate, ALBB-020684, ZINC9583576, ZX-AN036345, MFCD03030326, STK270282, AKOS003379230, MCULE-9517639468, SEL10950472, ethyl 4-(benzo[d]oxazol-2-ylthio)-3-oxobutanoate, ethyl 4-(1,3-benzoxazol-2-ylsulfanyl)-3-oxobutanoate, F2158-2281, butanoic acid, 4-(2-benzoxazolylthio)-3-oxo-, ethyl ester

Molecular Formula:	C₁₃H₁₃NO₄S	Molecular Weight:	279.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GONAOEMAHHPBCX-UHFFFAOYSA-N

914349-68-1

ETHYL 4-(1,3-DIOXAN-2-YL)-3-FLUOROBENZOYLFORMATE (1 supplier)

ETHYL 4-(1,3-DIOXAN-2-YL)-3-FLUOROBENZOYLFORMATE,97% (1 supplier)

ETHYL 4-(1,3-DIOXAN-2-YL)BENZOYLFORMATE (1 supplier)

ETHYL 4-(1,3-DIOXAN-2-YL)BENZOYLFORMATE,97% (1 supplier)

Ethyl 4-(1,3-dioxo-1,2,3,4-tetrahydroisoquinolin-2-yl)benzoate (6 suppliers)

IUPAC Name: ethyl 4-(1,3-dioxo-4H-isoquinolin-2-yl)benzoate | CAS Registry Number: 130872-48-9
Synonyms: ethyl 4-(1,3-dioxo-1,2,3,4-tetrahydroisoquinolin-2-yl)benzoate, NSC627267, Enamine_005247, 4-(1,3-Dioxo-3,4-dihydro-1H-isoquinolin-2-yl)-benzoic acid ethyl ester, Oprea1_484684, CHEMBL1566176, CTK6F6371, HMS1408O11, HMS2890J21, ZINC1618940, AKOS005202437, MCULE-6720601119, NE28900, NSC-627267, IDI1_007834, NCI60_008654, EN300-04602, 2-(p-carbethoxyphenyl)-1,3(2h,4h)-isoquinolinedione, Z56886363, Ethyl 4-(1,3-dioxo-3,4-dihydro-2(1H)-isoquinolinyl)benzoate

Molecular Formula:	C₁₈H₁₅NO₄	Molecular Weight:	309.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WODLXPUSDXNVEF-UHFFFAOYSA-N

130872-48-9

Ethyl 4-(1,3-dioxo-3a,4,7,7a-tetrahydro-octahydro-1h-4,7-epoxyisoindol-2-yl)benzoate (1 supplier)

IUPAC Name: ethyl 4-(1,3-dioxo-3a,4,7,7a-tetrahydro-octahydro-1H-4,7-epoxyisoindol-2-yl)benzoate | CAS Registry Number: 32620-97-6
Synonyms: NSC310180, AGN-PC-0JM6HM, AC1L73YT, Oprea1_698052, Oprea1_778488, NSC-310180, BAS 00436415, ethyl 4-(1,3-dioxo-3a,4,7,7a-tetrahydro-octahydro-1H-4,7-epoxyisoindol-2-yl)benzoate

Molecular Formula:	C₁₇H₁₅NO₅	Molecular Weight:	313.304700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QBAAYTJNDVIWIZ-UHFFFAOYSA-N

32620-97-6

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