Ethyl 4-[(4-methoxyphenyl)amino]piperidine-1-carboxylate,Ethyl 4-[(4-methoxyphenyl)sulfanyl]-2-phenyl-5-pyrimidinecarboxylate Suppliers & Manufacturers

CHEMICAL products beginning with : E

58351 to 58400 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

Ethyl 4-[(4-methoxyphenyl)amino]piperidine-1-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-(4-methoxyanilino)piperidine-1-carboxylate | CAS Registry Number: 860788-27-8
Synonyms: ethyl 4-(4-methoxyanilino)tetrahydro-1(2H)-pyridinecarboxylate, ethyl 4-[(4-methoxyphenyl)amino]piperidine-1-carboxylate, AC1LSOJG, MLS000763609, CHEMBL1372012, HMS2618N06, ZINC1406842, AKOS005083706, MCULE-8297912543, KS-0000332J, SMR000337201, 1R-1159, SR-01000307932, ethyl 4-(4-methoxyanilino)piperidine-1-carboxylate, SR-01000307932-1

Molecular Formula:	C₁₅H₂₂N₂O₃	Molecular Weight:	278.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UBPAWNAYWSSXPV-UHFFFAOYSA-N

860788-27-8

Ethyl 4-[(4-methoxyphenyl)sulfanyl]-2-phenyl-5-pyrimidinecarboxylate (5 suppliers)

IUPAC Name: ethyl 4-(4-methoxyphenyl)sulfanyl-2-phenylpyrimidine-5-carboxylate | CAS Registry Number: 477854-62-9
Synonyms: ethyl 4-[(4-methoxyphenyl)sulfanyl]-2-phenyl-5-pyrimidinecarboxylate, ethyl 4-[(4-methoxyphenyl)sulfanyl]-2-phenylpyrimidine-5-carboxylate, CDS1_001459, AC1LT0ZG, Bionet1_004003, DivK1c_002499, HMS580E05, KS-00001RZM, ZINC1386408, AKOS005078440, MCULE-5765130201, 11M-534S, ethyl 4-(4-methoxyphenyl)sulfanyl-2-phenylpyrimidine-5-carboxylate

Molecular Formula:	C₂₀H₁₈N₂O₃S	Molecular Weight:	366.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WMWULMSXEDRFBI-UHFFFAOYSA-N

477854-62-9

Ethyl 4-[(4-methoxyphenyl)sulfonyl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-(4-methoxyphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxylate | CAS Registry Number: 866041-06-7
Synonyms: ethyl 4-[(4-methoxyphenyl)sulfonyl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate, ethyl 4-(4-methoxybenzenesulfonyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate, AC1MOZQI, MLS001195579, CHEMBL1881587, HMS2855B18, AKOS005097084, MCULE-8827688949, KS-00001Y36, SMR000550340, 5X-0299, SR-01000309267, SR-01000309267-1, ethyl 4-(4-methoxyphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxylate

Molecular Formula:	C₁₈H₁₉NO₆S	Molecular Weight:	377.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UWMXNNMDAHMEJO-UHFFFAOYSA-N

866041-06-7

Ethyl 4-[(4-methyl-1,3-thiazol-2-yl)carbamoylamino]benzoate (2 suppliers)

IUPAC Name: ethyl 4-[(4-methyl-1,3-thiazol-2-yl)carbamoylamino]benzoate | CAS Registry Number: 69236-58-4
Synonyms: NSC285690, AC1L892W, CHEMBL3230516, NSC-285690, ethyl 4-[(4-methyl-1,3-thiazol-2-yl)carbamoylamino]benzoate

Molecular Formula:	C₁₄H₁₅N₃O₃S	Molecular Weight:	305.352200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PNZUXPHUTFXDPG-UHFFFAOYSA-N

69236-58-4

Ethyl 4-[(4-methyl-1,3-thiazol-2-yl)methoxy]benzoate (2 suppliers)

IUPAC Name: ethyl 4-[(4-methyl-1,3-thiazol-2-yl)methoxy]benzoate | CAS Registry Number: 1204298-44-1
Synonyms: ethyl 4-[(4-methyl-1,3-thiazol-2-yl)methoxy]benzoate, ZINC38478312, AKOS015957423, F2158-1177

Molecular Formula:	C₁₄H₁₅NO₃S	Molecular Weight:	277.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DEXJCBIRJAKSMP-UHFFFAOYSA-N

1204298-44-1

ETHYL 4-[(4-METHYL-1,3-THIAZOL-2-YL)METHOXY]BENZOATE, 95+% (1 supplier)

Ethyl 4-[(4-methylphenyl)sulfanyl]-2-(methylsulfanyl)pyrimidine-5-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-(4-methylphenyl)sulfanyl-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 339019-51-1
Synonyms: ethyl 4-[(4-methylphenyl)sulfanyl]-2-(methylsulfanyl)-5-pyrimidinecarboxylate, ethyl 4-[(4-methylphenyl)sulfanyl]-2-(methylsulfanyl)pyrimidine-5-carboxylate, KS-00001ZME, ZINC1398547, AKOS005101259, 7N-519S, MCULE-3130358270

Molecular Formula:	C₁₅H₁₆N₂O₂S₂	Molecular Weight:	320.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: APZNTEUXWLQMGQ-UHFFFAOYSA-N

339019-51-1

Ethyl 4-[(4-methylphenyl)sulfanyl]-2-phenyl-5-pyrimidinecarboxylate (4 suppliers)

IUPAC Name: ethyl 4-(4-methylphenyl)sulfanyl-2-phenylpyrimidine-5-carboxylate | CAS Registry Number: 477854-52-7
Synonyms: ethyl 4-[(4-methylphenyl)sulfanyl]-2-phenyl-5-pyrimidinecarboxylate, ethyl 4-[(4-methylphenyl)sulfanyl]-2-phenylpyrimidine-5-carboxylate, CDS1_001433, AC1LT0YG, Bionet1_003977, DivK1c_002473, HMS580C19, KS-00001RZG, ZINC1386395, AKOS005078399, MCULE-3529058006, 11M-517S, ethyl 4-(4-methylphenyl)sulfanyl-2-phenylpyrimidine-5-carboxylate

Molecular Formula:	C₂₀H₁₈N₂O₂S	Molecular Weight:	350.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VXDDMNWJERCSQR-UHFFFAOYSA-N

477854-52-7

ETHYL 4-[(4-METHYLPHENYL)SULFONYL-[3-(OXIRAN-2-YL)PROPYL]AMINO]BENZOATE (4 suppliers)

IUPAC Name: ethyl 4-[(4-methylphenyl)sulfonyl-[3-(oxiran-2-yl)propyl]amino]benzoate | CAS Registry Number: 10098-07-4
Synonyms: NSC97108, CID262973

Molecular Formula:	C₂₁H₂₅NO₅S	Molecular Weight:	403.491900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HJADHTACGCOQFN-UHFFFAOYSA-N

10098-07-4

Ethyl 4-[(4-methylphenyl)sulfonyl]-1-piperazinecarboxylate (1 supplier)

IUPAC Name: ethyl 4-(4-methylphenyl)sulfonylpiperazine-1-carboxylate | CAS Registry Number: 27106-47-4
Synonyms: ethyl 4-tosylpiperazine-1-carboxylate, ethyl 4-[(4-methylphenyl)sulfonyl]piperazine-1-carboxylate, ethyl 4-(4-methylphenyl)sulfonylpiperazine-1-carboxylate, Oprea1_127723, Oprea1_262622, MLS001208079, F0869-0047, CHEMBL1867104, DTXSID001191622, HMS2841O15, ZINC122636, 4-(Toluene-4-sulfonyl)-piperazine-1-carboxylic acid ethyl ester, STL169515, AKOS000383796, SMR000517172, CS-0299195, AG-690/37071183, SR-01000464340, SR-01000464340-1, Z33464041

Molecular Formula:	C₁₄H₂₀N₂O₄S	Molecular Weight:	312.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QAANTRUGYDHFPN-UHFFFAOYSA-N

27106-47-4

ETHYL 4-[(4-METHYLPHENYL)SULFONYLAMINO]BENZOATE (6 suppliers)

IUPAC Name: ethyl 4-[(4-methylphenyl)sulfonylamino]benzoate | CAS Registry Number: 739-33-3
Synonyms: Ambcb5107136, Oprea1_161332, Oprea1_735896, NSC94004, MolPort-000-556-168, CID261559, STK127734, ZINC00102679, ethyl 4-{[(4-methylphenyl)sulfonyl]amino}benzoate

Molecular Formula:	C₁₆H₁₇NO₄S	Molecular Weight:	319.375480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HWQDVFLGBCJTOB-UHFFFAOYSA-N

739-33-3

Ethyl 4-[(4-methylpyrimidin-2-yl)thio]-3-oxobutanoate (4 suppliers)

IUPAC Name: ethyl 4-(4-methylpyrimidin-2-yl)sulfanyl-3-oxobutanoate | CAS Registry Number: 1170787-28-6
Synonyms: ALBB-020683, ZX-AN036344, MFCD03030325, ZINC32919323, AKOS000265850, BC758532, butanoic acid, 4-[(4-methyl-2-pyrimidinyl)thio]-3-oxo-, ethyl ester

Molecular Formula:	C₁₁H₁₄N₂O₃S	Molecular Weight:	254.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LMIHQKJEGQDYJP-UHFFFAOYSA-N

1170787-28-6

Ethyl 4-[(4-methylquinolin-2-yl)amino]benzoate (5 suppliers)

IUPAC Name: ethyl 4-[(4-methylquinolin-2-yl)amino]benzoate | CAS Registry Number: 54012-86-1
Synonyms: ethyl 4-[(4-methylquinolin-2-yl)amino]benzoate, ethyl 4-(4-methylquinolin-2-ylamino)benzoate, Ethyl 4-((4-methyl-2-quinolinyl)amino)benzenecarboxylate, ethyl 4-[(4-methyl-2-quinolinyl)amino]benzenecarboxylate, AC1MCFH2, Oprea1_730143, KS-00001SDR, ZINC4049850, AKOS003192656, MCULE-4859358674, ST50995628, ethyl 4-[(4-methyl-2-quinolyl)amino]benzoate, 11T-0639

Molecular Formula:	C₁₉H₁₈N₂O₂	Molecular Weight:	306.365 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XVHRPEPSTLKBOU-UHFFFAOYSA-N

54012-86-1

Ethyl 4-[(4-phenylphenyl)methylideneamino]benzoate (2 suppliers)

IUPAC Name: ethyl 4-[(4-phenylphenyl)methylideneamino]benzoate | CAS Registry Number: 3782-80-7
Synonyms: Benzoic acid, 4-[([1,1'-biphenyl]-4-ylmethylene)amino]-, ethyl ester, Benzoic acid, 4-(((1,1'-biphenyl)-4-ylmethylene)amino)-, ethyl ester, AGN-PC-0JKES1, AC1L2EH5, SCHEMBL9436819, Ethyl p-(p'-phenylbenzalamino)benzoate, Ethyl p-((p-phenylbenzylidene)amino)benzoate, ethyl 4-[(4-phenylphenyl)methylideneamino]benzoate

Molecular Formula:	C₂₂H₁₉NO₂	Molecular Weight:	329.391760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XCBIEOXLPPQJNF-UHFFFAOYSA-N

3782-80-7

ETHYL 4-[(4-SULFAMOYLPHENYL)METHYLTHIOCARBAMOYLAMINO]BENZOATE (1 supplier)

IUPAC Name: ethyl 4-[(4-sulfamoylphenyl)methylcarbamothioylamino]benzoate | CAS Registry Number: 6167-62-0
Synonyms: Oprea1_586655, MLS001207947, STOCK1S-89686, MolPort-001-511-530, STK009111, ZINC02289266, BAS 02232539, CID1911109, SMR000517542, 4-[3-(4-Sulfamoyl-benzyl)-thioureido]-benzoic acid ethyl ester, ethyl 4-{[(4-sulfamoylbenzyl)carbamothioyl]amino}benzoate

Molecular Formula:	C₁₇H₁₉N₃O₄S₂	Molecular Weight:	393.480460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HUTHQJQVODJYED-UHFFFAOYSA-N

6167-62-0

Ethyl 4-[(5,5-dimethyl-2-oxooxolan-3-yl)amino]-4-oxobutanoate (1 supplier)

IUPAC Name: ethyl 4-[(5,5-dimethyl-2-oxooxolan-3-yl)amino]-4-oxobutanoate | CAS Registry Number: 77694-22-5
Synonyms: BRN 5567505, N-(5,5-Dimethyl-2-oxotetrahydro-3-furyl)succinamic acid ethyl ester, Succinamic acid, N-(5,5-dimethyl-2-oxotetrahydro-3-furyl)-, ethyl ester, AC1MHYVH, LS-147291, ethyl 4-[(5,5-dimethyl-2-oxooxolan-3-yl)amino]-4-oxobutanoate, N-(5,5-Dimethyl-2-oxotetrahydrofuran-3-yl)succinamidic acid ethyl ester

Molecular Formula:	C₁₂H₁₉NO₅	Molecular Weight:	257.282960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PGKFBAXRSGOXMG-UHFFFAOYSA-N

77694-22-5

ETHYL 4-[(5,5-DIOXIDO-3A,4,6,6A-TETRAHYDROTHIENO[3,4-D][1,3]THIAZOL-2-YL)AMINO]BENZOATE (4 suppliers)

IUPAC Name: ethyl 4-[(5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl)amino]benzoate | CAS Registry Number: 892277-16-6
Synonyms: ethyl 4-[(5,5-dioxido-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl)amino]benzoate, ethyl 4-({5,5-dioxo-3aH,4H,6H,6aH-5lambda6-thieno[3,4-d][1,3]thiazol-2-yl}amino)benzoate, HTS000477, MFCD14726289, STL131807, AKOS004913978, BS-6109, MCULE-6978023376, CS-0330515, SR-01000093312, SR-01000093312-1, Ethyl 4-((5,5-dioxido-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-2-yl)amino)benzoate, ethyl 4-[(5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl)amino]benzoate

Molecular Formula:	C₁₄H₁₆N₂O₄S₂	Molecular Weight:	340.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JTNKXJRSAMLJJP-UHFFFAOYSA-N

892277-16-6

ETHYL 4-[(5-AMINO-1,3,4-THIADIAZOL-2-YL)THIO]-3-OXOBUTANOATE (1 supplier)

ETHYL 4-[(5-AMINO-6-CYANO-PYRAZIN-2-YL)METHYL-METHYL-AMINO]BENZOATE (3 suppliers)

IUPAC Name: ethyl 4-[(5-amino-6-cyanopyrazin-2-yl)methyl-methylamino]benzoate | CAS Registry Number: 43111-45-1
Synonyms: NSC265434, CID319831, 2-Amino-3-cyano-5-[[p-ethoxycarbonyl-N-methylanilino]methylpyrazine, Ethyl 4-[[(5-amino-6-cyano-2-pyrazinyl)methyl](methyl)amino]benzoate

Molecular Formula:	C₁₆H₁₇N₅O₂	Molecular Weight:	311.338480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JSMYEARCFNTPMN-UHFFFAOYSA-N

43111-45-1

ETHYL 4-[(5-AMINO-6-CYANO-PYRAZIN-2-YL)METHYLAMINO]BENZOATE (3 suppliers)

IUPAC Name: ethyl 4-[(5-amino-6-cyanopyrazin-2-yl)methylamino]benzoate | CAS Registry Number: 54798-27-5
Synonyms: NSC252107, CID318075, 4-[[(5-AMINO-6-CYANOPYRAZINYL)METHYL]AMINO]BENZOIC ACID, ETHYL ESTER

Molecular Formula:	C₁₅H₁₅N₅O₂	Molecular Weight:	297.311900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FCGURMPAKAPPSX-UHFFFAOYSA-N

54798-27-5

Ethyl 4-[(5-bromopyrimidin-2-yl)amino]benzoate (3 suppliers)

IUPAC Name: ethyl 4-[(5-bromopyrimidin-2-yl)amino]benzoate | CAS Registry Number: 1260810-13-6
Synonyms: Ethyl 4-((5-bromopyrimidin-2-yl)amino)benzoate, ethyl 4-[(5-bromopyrimidin-2-yl)amino]benzoate, AGN-PC-0JK58Y, MolPort-035-677-744, AKOS022175086, AK-24323, AJ-134840

Molecular Formula:	C₁₃H₁₂BrN₃O₂	Molecular Weight:	322.157280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QIUHTOOQZOAPNJ-UHFFFAOYSA-N

1260810-13-6

Ethyl 4-[(5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)formamido]butanoate (3 suppliers)

IUPAC Name: ethyl 4-[(5-chloro-1-methyl-3-phenylpyrazole-4-carbonyl)amino]butanoate | CAS Registry Number: 956262-43-4
Synonyms: ethyl 4-{[(5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)carbonyl]amino}butanoate, ethyl 4-[(5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)formamido]butanoate, ZINC4072958, AKOS005081437, ethyl 4-[(5-chloro-1-methyl-3-phenylpyrazole-4-carbonyl)amino]butanoate, MCULE-8476488376, 12T-0327

Molecular Formula:	C₁₇H₂₀ClN₃O₃	Molecular Weight:	349.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NHVYAEIVZUJJOY-UHFFFAOYSA-N

956262-43-4

Ethyl 4-[(5-iodopyridin-2-yl)carbamoyl]-5-methyl-1,2-oxazole-3-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-[(5-iodopyridin-2-yl)carbamoyl]-5-methyl-1,2-oxazole-3-carboxylate | CAS Registry Number: 339018-08-5
Synonyms: ethyl 4-[(5-iodopyridin-2-yl)carbamoyl]-5-methyl-1,2-oxazole-3-carboxylate, ethyl 4-{[(5-iodo-2-pyridinyl)amino]carbonyl}-5-methyl-3-isoxazolecarboxylate, Oprea1_867558, ZINC1398337, AKOS005100842, MCULE-2557867250, KS-00003D87, 7M-911

Molecular Formula:	C₁₃H₁₂IN₃O₄	Molecular Weight:	401.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CTGADHMEWAPYNV-UHFFFAOYSA-N

339018-08-5

Ethyl 4-[(5-methoxy-1H-benzimidazol-2-yl)thio]-3-oxobutanoate (3 suppliers)

IUPAC Name: ethyl 4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-3-oxobutanoate | CAS Registry Number: 959264-29-0
Synonyms: AC1LCTC6, IMNNKYOAVIRAPZ-UHFFFAOYSA-N, ALBB-020685, ZX-AN036346, MFCD03030327, ZINC32232584, AKOS000265859, AKOS008902079, Butanoic acid, 4-(5-methoxybenzimidazol-2-ylthio)-3-oxo-, ethyl ester, ethyl 4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-3-oxobutanoate, Ethyl 4-[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]-3-oxobutanoate #, butanoic acid, 4-[(5-methoxy-1H-benzimidazol-2-yl)thio]-3-oxo-, ethyl ester

Molecular Formula:	C₁₄H₁₆N₂O₄S	Molecular Weight:	308.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IMNNKYOAVIRAPZ-UHFFFAOYSA-N

959264-29-0

ETHYL 4-[(5-METHYL-1,3,4-THIADIAZOL-2-YL)THIO]-3-OXOBUTANOATE (1 supplier)

EThyl 4-[(5-methyl-1h-tetrazol-1-yl)methyl]benzoate (2 suppliers)

IUPAC Name: ethyl 4-[(5-methyltetrazol-1-yl)methyl]benzoate | CAS Registry Number: 1706431-18-6
Synonyms: Ethyl 4-[(5-methyl-1H-tetrazol-1-yl)methyl]benzoate, ALBB-027912, ZX-AN052165, MFCD28142395, AKOS025116451, ZINC216624919, benzoic acid, 4-[(5-methyl-1H-tetrazol-1-yl)methyl]-, ethyl ester

Molecular Formula:	C₁₂H₁₄N₄O₂	Molecular Weight:	246.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UWFKUWVZKDPIEC-UHFFFAOYSA-N

1706431-18-6

Ethyl 4-[(6-chloropyridin-3-yl)amino]benzoate (2 suppliers)

509953-61-1

ethyl 4-[(6-chloropyrimidin-4-yl)amino]butanoate (1 supplier)

1339560-78-9

ETHYL 4-[(6-FLUOROQUINOLIN-2-YL)METHYL]PIPERAZINE-1-CARBOXYLATE (1 supplier)

IUPAC Name: ethyl 4-[(6-fluoroquinolin-2-yl)methyl]piperazine-1-carboxylate | CAS Registry Number: 1228095-64-4
Synonyms: ZINC96837483, PC407098, Ethyl 4-[(6-fluoroquinolin-2-yl)methyl]piperazine-1-carboxylate

Molecular Formula:	C₁₇H₂₀FN₃O₂	Molecular Weight:	317.364 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NTWGYFBFZNYIOX-UHFFFAOYSA-N

1228095-64-4

ETHYL 4-[(6-METHOXYQUINOLIN-8-YL)AMINO]BUTANOATE (4 suppliers)

IUPAC Name: ethyl 4-[(6-methoxyquinolin-8-yl)amino]butanoate | CAS Registry Number: 5438-87-9
Synonyms: NSC15024, CID225512

Molecular Formula:	C₁₆H₂₀N₂O₃	Molecular Weight:	288.341600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NMSVMLKTWGHDKF-UHFFFAOYSA-N

5438-87-9

Ethyl 4-[(6-methyl-3-pyridazinyl)oxy]benzoate (4 suppliers)

IUPAC Name: ethyl 4-(6-methylpyridazin-3-yl)oxybenzoate | CAS Registry Number: 423768-61-0
Synonyms: ethyl 4-[(6-methyl-3-pyridazinyl)oxy]benzoate, ethyl 4-[(6-methylpyridazin-3-yl)oxy]benzoate, ZINC00158950, AC1MCR18, CTK4I6145, MolPort-001-762-751, AC1Q3478, AKOS009157640, AG-F-50714, CC21323, SDCCGMLS-0066029.P001, KB-253222, ethyl 4-(6-methylpyridazin-3-yl)oxybenzoate, Benzoicacid, 4-[(6-methyl-3-pyridazinyl)oxy]-, ethyl ester

Molecular Formula:	C₁₄H₁₄N₂O₃	Molecular Weight:	258.272560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UTABMMGPJGJCCH-UHFFFAOYSA-N

423768-61-0

Ethyl 4-[(6-Methylpyrazin-2-Yl)oxy]benzoate (9 suppliers)

IUPAC Name: ethyl 4-(6-methylpyrazin-2-yl)oxybenzoate | CAS Registry Number: 906353-03-5
Synonyms: Ethyl 4-[(6-methylpyrazin-2-yl)oxy]benzoate, CTK5G8235, MolPort-000-143-975, SBB102014, ZINC12370735, AG-H-71969, CC62723, ethyl 4-(6-methylpyrazin-2-yloxy)benzoate, KB-253223, I01-16717

Molecular Formula:	C₁₄H₁₄N₂O₃	Molecular Weight:	258.272560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LIMMDGVTHPQONZ-UHFFFAOYSA-N

906353-03-5

ethyl 4-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]benzoate (3 suppliers)

IUPAC Name: ethyl 4-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzoate | CAS Registry Number: 3246-76-2
Synonyms: NSC155503, AC1NU3OA, TimTec1_000897, Oprea1_005046, Oprea1_441341, CBDivE_000524, HMS1536I17, AKOS000575438, NSC-155503, NCGC00175006-01, BAS 00124199, ST009657, EU-0035335, ethyl 4-[(1E)-2-(2-hydroxyphenyl)-1-azavinyl]benzoate, 4-[(2-Hydroxy-benzylidene)-amino]-benzoic acid ethyl ester, ethyl 4-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzoate

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.295200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NIVAXHGPMBGIIE-ACCUITESSA-N

3246-76-2

Ethyl 4-[(7-amino-5-oxo-8h-pyrimido[5,4-e][1,2,4]triazin-3-yl)methylamino]benzoate;hydrochloride (2 suppliers)

IUPAC Name: ethyl 4-[(7-amino-5-oxo-8H-pyrimido[5,4-e][1,2,4]triazin-3-yl)methylamino]benzoate;hydrochloride | CAS Registry Number: 51934-25-9
Synonyms: NSC152636, NSC-152636

Molecular Formula:	C₁₅H₁₆ClN₇O₃	Molecular Weight:	377.785640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: ODYAFLRGMUFZNG-UHFFFAOYSA-N

51934-25-9

Ethyl 4-[(7-amino-5-sulfanylidene-8h-pyrimido[5,4-e][1,2,4]triazin-3-yl)methylamino]benzoate (2 suppliers)

IUPAC Name: ethyl 4-[(7-amino-5-sulfanylidene-8H-pyrimido[5,4-e][1,2,4]triazin-3-yl)methylamino]benzoate | CAS Registry Number: 35171-08-5
Synonyms: NSC170310, AC1NTLFR, NSC-170310

Molecular Formula:	C₁₅H₁₅N₇O₂S	Molecular Weight:	357.390300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BPOXSCWJHOLTHY-UHFFFAOYSA-N

35171-08-5

ETHYL 4-[(9-BENZYL-2-CHLORO-PURIN-6-YL)AMINO]BENZOATE (2 suppliers)

IUPAC Name: ethyl 4-[(9-benzyl-2-chloropurin-6-yl)amino]benzoate | CAS Registry Number: 125802-50-8
Synonyms: AIDS211258, CHEBI:138602, AIDS-211258, CID5271935, 4-(9-Benzyl-2-chloro-9H-purin-6-ylamino)-benzoic acid ethyl ester, Benzoic acid, 4-[[2-chloro-9-(phenylmethyl)-9H-purin-6-yl]amino]-, ethyl ester

Molecular Formula:	C₂₁H₁₈ClN₅O₂	Molecular Weight:	407.852920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KBHQTWWVUNNEJW-UHFFFAOYSA-N

125802-50-8

ethyl 4-[(9H-fluoren-2-yl)carbamoyl]piperazine-1-carboxylate (2 suppliers)

IUPAC Name: ethyl 4-(9H-fluoren-2-ylcarbamoyl)piperazine-1-carboxylate | CAS Registry Number: 1023384-02-2
Synonyms: ETHYL 4-(N-FLUOREN-2-YLCARBAMOYL)PIPERAZINECARBOXYLATE, Ethyl 4-(9H-fluoren-2-ylcarbamoyl)piperazine-1-carboxylate, ZINC2513658, MFCD03410343, AKOS022169804, MCULE-4832803710, MS-8442, Z410729870

Molecular Formula:	C₂₁H₂₃N₃O₃	Molecular Weight:	365.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DLKLMXHNKAAABK-UHFFFAOYSA-N

1023384-02-2

ethyl 4-[(aminocarbonothioyl)amino]piperidine-1-carboxylate (0 suppliers)

Ethyl 4-[(azidoacetyl)amino]benzoate (3 suppliers)

IUPAC Name: ethyl 4-[(2-azidoacetyl)amino]benzoate | CAS Registry Number: 1160748-33-3
Synonyms: ethyl 4-[(azidoacetyl)amino]benzoate, MolPort-019-692-372, ethyl 4-(2-azidoacetamido)benzoate, BBL005094, HTS001850, MFCD18185036, STK993790, AKOS005658088, ZINC100021951, BS-3197, MCULE-7672184070, H6028, F2158-1388

Molecular Formula:	C₁₁H₁₂N₄O₃	Molecular Weight:	248.242 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FLSULPYONYFOKP-UHFFFAOYSA-N

1160748-33-3

ETHYL 4-[(BENZOYLCARBAMOTHIOYL)AMINO]BENZOATE (2 suppliers)

IUPAC Name: 4,6-bis(nitrosomethyl)-1H-pyrimidin-2-one | CAS Registry Number: 6944-76-9
Synonyms: 4,6-bis(nitrosomethyl)pyrimidin-2(1h)-one, NSC58983, AC1L6HPK, AC1Q6C60, CTK5C9907, AR-1F8561, NSC-58983, AG-K-73497, 4,6-bis(nitrosomethyl)-1H-pyrimidin-2-one, 2(1H)-Pyrimidinone,4,6-bis(nitrosomethyl)-, 2-Pyrimidinol,4,6-bis(nitromethyl)- (8CI); NSC 58983

Molecular Formula:	C₆H₆N₄O₃	Molecular Weight:	182.136840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XDMFDKTZAPKCIW-UHFFFAOYSA-N

6944-76-9

ETHYL 4-[(BENZYLENE)AMINO]BENZOATE (4 suppliers)

IUPAC Name: ethyl 4-(benzylideneamino)benzoate | CAS Registry Number: 7182-99-2
Synonyms: NCIOpen2_006489, Ethyl p-(N-benzylideneamino)benzoate, EINECS 230-549-3, N-Benzylidene-p-ethoxycarbonylaniline, NSC 95583, 4-Benzylideneaminobenzoic acid ethyl ester, CID96955, NSC95583, Ethyl 4-((phenylmethylene)amino)benzoate, LS-38153, Benzoic acid, p-(benzylideneamino)-, ethyl ester, Benzoic acid, 4-((phenylmethylene)amino)-, ethyl ester, Benzoic acid, 4-[(phenylmethylene)amino]-, ethyl ester

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UEDPIABBBXACGR-UHFFFAOYSA-N

7182-99-2

Ethyl 4-[(butan-2-yl)carbamothioyl]piperazine-1-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-(butan-2-ylcarbamothioyl)piperazine-1-carboxylate | CAS Registry Number: 1048915-88-3
Synonyms: MolPort-009-195-243, KS-00003PT9, AKOS005109541, MCULE-5339706635, MS-8642, ethyl 4-(((methylpropyl)amino)thioxomethyl)piperazinecarboxylate, ethyl 4-[(butan-2-yl)carbamothioyl]piperazine-1-carboxylate

Molecular Formula:	C₁₂H₂₃N₃O₂S	Molecular Weight:	273.395 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KWWUNCHZAZWRNL-UHFFFAOYSA-N

1048915-88-3

ETHYL 4-[(C-VINYL-N-TERT-BUTYL-CARBONIMIDOYL)AMINO]BENZOATE (4 suppliers)

IUPAC Name: ethyl 4-[(N-tert-butyl-C-ethenylcarbonimidoyl)amino]benzoate | CAS Registry Number: 73750-43-3
Synonyms: NSC319889, CID330678

Molecular Formula:	C₁₆H₂₂N₂O₂	Molecular Weight:	274.358080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SAGCDLOKXCAHOT-UHFFFAOYSA-N

73750-43-3

Ethyl 4-[(chloroacetyl)amino]benzoate (1 supplier)

ethyl 4-[(chloroacetyl)amino]piperidine-1-carboxylate (3 suppliers)

ETHYL 4-[(CHLOROACETYL)AMINO]PIPERIDINE-1-CARBOXYLATE, 95+% (1 supplier)

Ethyl 4-[(cyanomethyl)(methyl)amino]-2-(methylsulfanyl)-5-pyrimidinecarboxylate (3 suppliers)

IUPAC Name: ethyl 4-[cyanomethyl(methyl)amino]-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 860788-08-5
Synonyms: ethyl 4-[(cyanomethyl)(methyl)amino]-2-(methylsulfanyl)-5-pyrimidinecarboxylate, ethyl 4-[(cyanomethyl)(methyl)amino]-2-(methylsulfanyl)pyrimidine-5-carboxylate, AC1LSNGY, KS-00001TSK, ZINC1406179, AKOS005083313, 1P-503S, MCULE-5296414293, SR-01000307769, SR-01000307769-1, ethyl 4-[cyanomethyl(methyl)amino]-2-methylsulfanylpyrimidine-5-carboxylate

Molecular Formula:	C₁₁H₁₄N₄O₂S	Molecular Weight:	266.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XREXMZUFHBHCCM-UHFFFAOYSA-N

860788-08-5

ETHYL 4-[(CYANOMETHYL)AMINO]BENZOATE (2 suppliers)

IUPAC Name: 2-[[4-(dimethylamino)phenyl]methylamino]-2-methylpropan-1-ol | CAS Registry Number: 22563-93-5
Synonyms: Propan-1-ol, 2-(4-dimethylaminobenzylamino)-2-methyl-, 2-{[4-(dimethylamino)benzyl]amino}-2-methylpropan-1-ol, NSC116617, AC1L6RM5, AC1Q7BO1, CTK4E9743, MolPort-000-934-322, AR-1L1894, STK524232, AKOS002614071, AG-J-43417, MCULE-6309942306, NSC-116617, ST4105730, 2-[(4-dimethylaminophenyl)methylamino]-2-methylpropan-1-ol, A3523/0149167, 1-Propanol,2-[[[4-(dimethylamino)phenyl]methyl]amino]-2-methyl-, 1-Propanol,2-[[p-(dimethylamino)benzyl]amino]-2-methyl- (8CI);NSC 116617

Molecular Formula:	C₁₃H₂₂N₂O	Molecular Weight:	222.326580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JFCRVCBYNAHSDQ-UHFFFAOYSA-N

22563-93-5

Ethyl 4-[(cyclohexylcarbamoyl)amino]benzoate (4 suppliers)

Ethyl 4-[(cyclopropylmethyl)amino]benzoate (6 suppliers)

IUPAC Name: ethyl 4-(cyclopropylmethylamino)benzoate | CAS Registry Number: 1156280-40-8
Synonyms: ethyl 4-[(cyclopropylmethyl)amino]benzoate, AC1Q346D, CTK6F6487, MolPort-009-330-236, ZINC36883859, AKOS009845641, MCULE-8777335247, NE32673, EN300-55406, Z839575946

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KYDWGMLGLSQECM-UHFFFAOYSA-N

1156280-40-8

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