ETHYL 4-[(6-FLUOROQUINOLIN-2-YL)METHYL]PIPERAZINE-1-CARBOXYLATE,ETHYL 4-[(6-METHOXYQUINOLIN-8-YL)AMINO]BUTANOATE Suppliers & Manufacturers

CHEMICAL products beginning with : E

52801 to 52850 of 73090 results Page:

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PRODUCT NAME

CAS Registry Number

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 (3 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 (8 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 (2 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 (0 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 (0 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 (1 supplier)

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-[(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 (1 supplier)

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 (3 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 (2 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 (3 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-[(cyanomethyl)(methyl)amino]-2-(methylsulfanyl)-5-pyrimidinecarboxylate (2 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 (1 supplier)

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-[(cyclopropylmethyl)amino]benzoate (4 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

ETHYL 4-[(DIMETHOXYPHOSPHORYL-PYRIDIN-3-YL-METHYL)AMINO]BENZOATE (2 suppliers)

IUPAC Name: ethyl 4-[[dimethoxyphosphoryl(pyridin-3-yl)methyl]amino]benzoate | CAS Registry Number: 160092-81-9
Synonyms: CID3074614, LS-37153, Ethyl 4-(((dimethoxyphosphinyl)-3-pyridinylmethyl)amino)benzoate, Benzoic acid, 4-(((dimethoxyphosphinyl)-3-pyridinylmethyl)amino)-, ethyl ester

Molecular Formula:	C₁₇H₂₁N₂O₅P	Molecular Weight:	364.332801 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SHBGHDUYLDBASB-UHFFFAOYSA-N

160092-81-9

ETHYL 4-[(DIMETHYLAMINO)METHYL]-5-HYDROXY-2-PHENYL-1-BENZOFURAN-3-CARBOXYLATE HCL (8 suppliers)

IUPAC Name: (3-ethoxycarbonyl-5-hydroxy-2-phenyl-1-benzofuran-4-yl)methyl-dimethylazanium | CAS Registry Number: 95696-19-8
Synonyms: ZINC00048956, CID3510032

Molecular Formula:	C₂₀H₂₂NO₄+	Molecular Weight:	340.392980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JXUHSUSCLWIKEW-UHFFFAOYSA-O

95696-19-8

ETHYL 4-[(DIPHENOXYPHOSPHORYL)AMINO]BENZOATE (1 supplier)

IUPAC Name: 2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethylurea;hydrochloride | CAS Registry Number: 76716-77-3
Synonyms: 2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethylurea hydrochloride, AC1L4H4B, SureCN11154798, 76716-60-4 (Parent), 1-(2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)urea hydrochloride (1:1), Urea, (2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-, monohydrochloride

Molecular Formula:	C₁₄H₂₀ClF₃N₄O	Molecular Weight:	352.783010 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MVWXFPCZRUQFTO-UHFFFAOYSA-N

76716-77-3

ethyl 4-[(E)-[(3-bromophenyl)methylidene]amino]benzoate (1 supplier)

IUPAC Name: ethyl 4-[(3-bromophenyl)methylideneamino]benzoate | CAS Registry Number: 389824-76-4
Synonyms: p-(m-bromobenzylidene)aminobenzoic acid ethyl ester, ethyl 4-[(3-bromophenyl)methylideneamino]benzoate, SCHEMBL2529436, ZINC433586, MCULE-4252203132, CS-0058213, Ethyl 4-((3-bromobenzylidene)amino)benzoate, 4-{[1-(3-bromo-phenyl)-methylidene]-amino}-benzoic acid ethyl ester

Molecular Formula:	C₁₆H₁₄BrNO₂	Molecular Weight:	332.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LUMLPYZEODWONB-UHFFFAOYSA-N

389824-76-4

Ethyl 4-[(E)-[(dimethylamino)methylidene]amino]-3-methylthieno[2,3-c][1,2]thiazole-5-carboxylate (2 suppliers)

IUPAC Name: ethyl 4-(dimethylaminomethylideneamino)-3-methylthieno[2,3-c][1,2]thiazole-5-carboxylate | CAS Registry Number: 338418-49-8
Synonyms: ethyl 4-{[(dimethylamino)methylene]amino}-3-methylthieno[2,3-c]isothiazole-5-carboxylate, ethyl 4-[(E)-[(dimethylamino)methylidene]amino]-3-methylthieno[2,3-c][1,2]thiazole-5-carboxylate, Oprea1_018376, ZINC5196378, AKOS005091542, MCULE-3461484722, KS-0000374E, 4F-013

Molecular Formula:	C₁₂H₁₅N₃O₂S₂	Molecular Weight:	297.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UJKFDOSFIWKXEJ-UHFFFAOYSA-N

338418-49-8

Ethyl 4-[(E)-{[2-(3,4-difluorophenoxy)phenyl]methylidene}amino]benzoate (3 suppliers)

IUPAC Name: ethyl 4-[[2-(3,4-difluorophenoxy)phenyl]methylideneamino]benzoate | CAS Registry Number: 477887-03-9
Synonyms: ethyl 4-({(E)-[2-(3,4-difluorophenoxy)phenyl]methylidene}amino)benzenecarboxylate, ethyl 4-[(E)-{[2-(3,4-difluorophenoxy)phenyl]methylidene}amino]benzoate, Bionet1_003619, Oprea1_337289, SCHEMBL12416936, HMS579A21, ethyl 4-[[2-(3,4-difluorophenoxy)phenyl]methylideneamino]benzoate, AKOS005086023, ZINC100216162, 2P-086, ethyl4-[(E)-{[2-(3,4-difluorophenoxy)phenyl]methylidene}amino]benzoate

Molecular Formula:	C₂₂H₁₇F₂NO₃	Molecular Weight:	381.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NHTZLTURKXXSLK-UHFFFAOYSA-N

477887-03-9

ETHYL 4-[(E)-{4-[(2,6-DIMETHYLPYRIMIDIN-4-YL)SULFAMOYL]PHENYL}DIAZENYL]-5-OXO-1-PHENYL-4,5-DIHYDRO-1H-PYRAZOLE-3-CARBOXYLATE (1 supplier)

IUPAC Name: S-phenyl 3-phenyloxirane-2-carbothioate | CAS Registry Number: 30031-65-3
Synonyms: s-phenyl 3-phenyloxirane-2-carbothioate, NSC151805, AC1L6C3N, AC1Q68TL, AR-1L5449, NSC-151805

Molecular Formula:	C₁₅H₁₂O₂S	Molecular Weight:	256.319580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QUONRMYWNSQNNX-UHFFFAOYSA-N

30031-65-3

ethyl 4-[(e)-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}diazenyl]-5-oxo-1-phenyl-4,5-dihydro-1h-pyrazole-3-carboxylate (1 supplier)

IUPAC Name: ethyl 4-[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]diazenyl]-5-oxo-1-phenyl-4H-pyrazole-3-carboxylate | CAS Registry Number: 29822-06-8
Synonyms: NSC114374, AC1Q6VZT, AC1L6PS2, CTK4G3877, NSC-114374, HE332812, ethyl 4-[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]diazenyl]-5-oxo-1-phenyl-4H-pyrazole-3-carboxylate

Molecular Formula:	C₂₃H₂₁N₇O₅S	Molecular Weight:	507.525 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: VJYGAMUOGKTXIL-UHFFFAOYSA-N

29822-06-8

ETHYL 4-[(E)-2-(2-FURYL)ETHENYL]-2-OXO-6-PHENYL-CYCLOHEX-3-ENE-1-CARBOXYLATE (3 suppliers)

IUPAC Name: ethyl 4-[(E)-2-(furan-2-yl)ethenyl]-2-oxo-6-phenylcyclohex-3-ene-1-carboxylate | CAS Registry Number: 5989-59-3
Synonyms: STOCK1N-10401, MolPort-002-178-767, ZINC05067596, CID5345873, BIM-0040566.P001

Molecular Formula:	C₂₁H₂₀O₄	Molecular Weight:	336.381100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NNXQOKQHXMPRDJ-ZHACJKMWSA-N

5989-59-3

EThyl 4-[(e)-2-(dimethylamino)vinyl]-7-ethyl[1,2,4]triazolo[5,1-c][1,2,4]triazine-3-carboxylate (2 suppliers)

IUPAC Name: ethyl 4-[(~{E})-2-(dimethylamino)ethenyl]-7-ethyl-[1,2,4]triazolo[5,1-c][1,2,4]triazine-3-carboxylate | CAS Registry Number: 1374510-96-9
Synonyms: ethyl 4-[(E)-2-(dimethylamino)vinyl]-7-ethyl[1,2,4]triazolo[5,1-c][1,2,4]triazine-3-carboxylate, MolPort-023-274-074, ALBB-021725, ZX-AN037314, STL436115, ZINC72406613, AKOS015831199, T5266, [1,2,4]triazolo[5,1-c][1,2,4]triazine-3-carboxylic acid, 4-[(E)-2-(dimethylamino)ethenyl]-7-ethyl-, ethyl ester, ethyl 4-[(E)-2-(dimethylamino)-1-ethenyl]-7-ethyl[1,2,4]triazolo[5,1-c][1,2,4]triazine-3-carboxylate, ethyl 4-[(E)-2-(dimethylamino)ethenyl]-7-ethyl[1,2,4]triazolo[5,1-c][1,2,4]triazine-3-carboxylate

Molecular Formula:	C₁₃H₁₈N₆O₂	Molecular Weight:	290.327 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MXWJCEZYHBWRRF-BQYQJAHWSA-N

1374510-96-9

EThyl 4-[(e)-2-(dimethylamino)vinyl]-8-(4-fluorophenyl)-7-methylpyrazolo[5,1-c][1,2,4]triazine-3-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-[(~{E})-2-(dimethylamino)ethenyl]-8-(4-fluorophenyl)-7-methylpyrazolo[5,1-c][1,2,4]triazine-3-carboxylate | CAS Registry Number: 1087654-19-0
Synonyms: ethyl 4-[(E)-2-(dimethylamino)vinyl]-8-(4-fluorophenyl)-7-methylpyrazolo[5,1-c][1,2,4]triazine-3-carboxylate, MolPort-005-955-953, ALBB-017249, ZX-AN015937, ZINC22607513, AKOS003155498, T3506, ethyl 4-[(E)-2-(dimethylamino)ethenyl]-8-(4-fluorophenyl)-7-methylpyrazolo[3,2-c][1,2,4]triazine-3-carboxylate, pyrazolo[5,1-c][1,2,4]triazine-3-carboxylic acid, 4-[(E)-2-(dimethylamino)ethenyl]-8-(4-fluorophenyl)-7-methyl-, ethyl ester

Molecular Formula:	C₁₉H₂₀FN₅O₂	Molecular Weight:	369.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KXOOEFWQTSZVQS-ZHACJKMWSA-N

1087654-19-0

EThyl 4-[(e)-2-(dimethylamino)vinyl]-8-(4-fluorophenyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-[(~{E})-2-(dimethylamino)ethenyl]-8-(4-fluorophenyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate | CAS Registry Number: 1306753-76-3
Synonyms: ethyl 4-[(E)-2-(dimethylamino)vinyl]-8-(4-fluorophenyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate, MolPort-019-906-514, ALBB-017248, ZX-AN015936, ZINC66324772, AKOS015831113, T4846, ethyl 4-[(E)-2-(dimethylamino)ethenyl]-8-(4-fluorophenyl)pyrazolo[3,2-c][1,2,4]triazine-3-carboxylate, pyrazolo[5,1-c][1,2,4]triazine-3-carboxylic acid, 4-[(E)-2-(dimethylamino)ethenyl]-8-(4-fluorophenyl)-, ethyl ester

Molecular Formula:	C₁₈H₁₈FN₅O₂	Molecular Weight:	355.373 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BAPNINMSGHVYCG-MDZDMXLPSA-N

1306753-76-3

EThyl 4-[(e)-2-(dimethylamino)vinyl]pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-[(~{E})-2-(dimethylamino)ethenyl]pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate | CAS Registry Number: 1306753-56-9
Synonyms: ethyl 4-[(E)-2-(dimethylamino)vinyl]pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate, MolPort-019-906-512, ALBB-017246, ZX-AN015934, STL389383, ZINC66324770, AKOS015831121, T4844, ethyl 4-[(E)-2-(dimethylamino)-1-ethenyl]pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate, ethyl 4-[(E)-2-(dimethylamino)ethenyl]pyrazolo[3,2-c][1,2,4]triazine-3-carboxylate, ethyl 4-[(E)-2-(dimethylamino)ethenyl]pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate, pyrazolo[5,1-c][1,2,4]triazine-3-carboxylic acid, 4-[(E)-2-(dimethylamino)ethenyl]-, ethyl ester

Molecular Formula:	C₁₂H₁₅N₅O₂	Molecular Weight:	261.285 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MCIUELUWDLMDEO-SOFGYWHQSA-N

1306753-56-9

EThyl 4-[(e)-2-(dimethylamino)vinyl]pyrimido[1,2-a]benzimidazole-3-carboxylate (2 suppliers)

IUPAC Name: ethyl 4-[(~{E})-2-(dimethylamino)ethenyl]pyrimido[1,2-a]benzimidazole-3-carboxylate | CAS Registry Number: 1374510-77-6
Synonyms: ethyl 4-[(E)-2-(dimethylamino)vinyl]pyrimido[1,2-a]benzimidazole-3-carboxylate, MolPort-023-274-077, ALBB-021728, ZX-AN037317, ZINC72406616, AKOS015831211, T5269, pyrimido[1,2-a]benzimidazole-3-carboxylic acid, 4-[(E)-2-(dimethylamino)ethenyl]-, ethyl ester

Molecular Formula:	C₁₇H₁₈N₄O₂	Molecular Weight:	310.357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CVPRSRQMKRIJGN-MDZDMXLPSA-N

1374510-77-6

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

IUPAC Name: [1-oxo-1-(2,4,4-trimethylpentan-2-ylamino)propan-2-yl] acetate | CAS Registry Number: 5455-61-8
Synonyms: 1-oxo-1-[(2,4,4-trimethylpentan-2-yl)amino]propan-2-yl acetate, NSC23464, AC1L5HRA, AC1Q5L3D, CTK5A1639, AR-1C5048, NSC-23464, AG-J-44299, 1-(2,4,4-TRIMETHYLPENTAN-2-YLCARBAMOYL)ETHYL ACETATE, [1-oxo-1-(2,4,4-trimethylpentan-2-ylamino)propan-2-yl] acetate

Molecular Formula:	C₁₃H₂₅NO₃	Molecular Weight:	243.342500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CFWQOMWFLLALKD-UHFFFAOYSA-N

5455-61-8

Ethyl 4-[(Hydrazinocarbothioyl)amino]benzoate (7 suppliers)

IUPAC Name: ethyl 4-(aminocarbamothioylamino)benzoate | CAS Registry Number: 70619-50-0
Synonyms: Maybridge1_005267, Oprea1_751956, MLS000689336, MolPort-000-150-305, ZINC00171872, ZINC13544502, CID2823865, ML00050, FS000865, SMR000311135, 4-(4-Ethoxycarbonylphenyl)-3-thiosemicarbazide, ethyl 4-[(hydrazinocarbonothioyl)amino]benzoate

Molecular Formula:	C₁₀H₁₃N₃O₂S	Molecular Weight:	239.294120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AFWIXYFUAGZASP-UHFFFAOYSA-N

70619-50-0

Ethyl 4-[(hydroxyimino)methyl]-1-phenyl-1H-pyrazole-3-carboxylate (0 suppliers)

IUPAC Name: ethyl 4-(hydroxyiminomethyl)-1-phenylpyrazole-3-carboxylate | CAS Registry Number: 1173625-38-1
Synonyms: ethyl 4-[(hydroxyimino)methyl]-1-phenyl-1H-pyrazole-3-carboxylate, CTK6F7631, MCULE-9079965924, Z451350662, ethyl 4-[(1E)-(hydroxyimino)methyl]-1-phenyl-1H-pyrazole-3-carboxylate

Molecular Formula:	C₁₃H₁₃N₃O₃	Molecular Weight:	259.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DRGVSDRFDDWPSJ-UHFFFAOYSA-N

1173625-38-1

ETHYL 4-[(METHYLCARBAMOYL)AMINO]PIPERIDINE-1-CARBOXYLATE (0 suppliers)

IUPAC Name: ethyl 4-(methylcarbamoylamino)piperidine-1-carboxylate | CAS Registry Number: 1595604-55-9
Synonyms: ethyl 4-[(methylcarbamoyl)amino]piperidine-1-carboxylate, ethyl 4-(methylcarbamoylamino)piperidine-1-carboxylate, SCHEMBL12184203, AKOS026675268, GS-0511, ethyl4-[(methylcarbamoyl)amino]piperidine-1-carboxylate

Molecular Formula:	C₁₀H₁₉N₃O₃	Molecular Weight:	229.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HRHRUXGCUGTEHB-UHFFFAOYSA-N

1595604-55-9

ethyl 4-[(N-hydroxycarbamimidoyl)methoxy]benzoate (1 supplier)

IUPAC Name: ethyl 4-[(2Z)-2-amino-2-hydroxyiminoethoxy]benzoate | CAS Registry Number: 824414-42-8
Synonyms: (Z)-ethyl 4-(2-amino-2-(hydroxyimino)ethoxy)benzoate, ethyl 4-[(2Z)-2-amino-2-hydroxyiminoethoxy]benzoate, ethyl 4-(2-(hydroxyamino)-2-iminoethoxy)benzoate, AKOS000276583, MCULE-8031524174, F2145-0381

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LIMWWUOWJWMTRT-UHFFFAOYSA-N

824414-42-8

ETHYL 4-[(N-METHYL-C-PHENYL-CARBONIMIDOYL)AMINO]BENZOATE (2 suppliers)

IUPAC Name: ethyl 4-[(N-methyl-C-phenylcarbonimidoyl)amino]benzoate | CAS Registry Number: 69371-66-0
Synonyms: NSC320191, CID330801

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.337020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HUZVXVRQEVACQJ-UHFFFAOYSA-N

69371-66-0

Ethyl 4-[(n-tert-butyl-c-prop-1-en-2-ylcarbonimidoyl)amino]benzoate (0 suppliers)

IUPAC Name: ethyl 4-[(N-tert-butyl-C-prop-1-en-2-ylcarbonimidoyl)amino]benzoate | CAS Registry Number: 75224-89-4
Synonyms: NSC319873, AC1L77D4, ZINC18067916, NSC-319873, ethyl 4-[(N-tert-butyl-C-prop-1-en-2-ylcarbonimidoyl)amino]benzoate, Benzoic acid,1-dimethylethyl)amino]-2-methyl-2-propenylidene]amino]-, ethyl ester

Molecular Formula:	C₁₇H₂₄N₂O₂	Molecular Weight:	288.384660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GBUGPEZTKAWKLE-UHFFFAOYSA-N

75224-89-4

Ethyl 4-[(phenoxycarbonyl)amino]benzoate (2 suppliers)

IUPAC Name: ethyl 4-(phenoxycarbonylamino)benzoate | CAS Registry Number: 167837-59-4
Synonyms: ethyl 4-[(phenoxycarbonyl)amino]benzoate, ethyl 4-(phenoxycarbonylamino)benzoate, SMR000102156, MLS000105275, Oprea1_174706, cid_745537, SCHEMBL7746891, CHEMBL1346007, BDBM62867, CTK6F6453, HMS2425C21, ZINC187776, AKOS001439045, MCULE-5903035518, 4-(carbophenoxyamino)benzoic acid ethyl ester, EN300-28428, 4-(Phenoxycarbonylamino)benzoic acid ethyl ester, SR-01000487913, SR-01000487913-1, 4-[[oxo(phenoxy)methyl]amino]benzoic acid ethyl ester

Molecular Formula:	C₁₆H₁₅NO₄	Molecular Weight:	285.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RYFPQKFJVJZLOX-UHFFFAOYSA-N

167837-59-4

ETHYL 4-[(PHENYLSULFINYL)AMINO]BENZOATE (1 supplier)

IUPAC Name: 4-ethoxycarbonylfuran-3-carboxylic acid | CAS Registry Number: 34501-80-9
Synonyms: MLS002706610, 4-(ethoxycarbonyl)furan-3-carboxylic acid, NSC115160, AC1L6QJV, AC1Q5UC8, SureCN11082629, CTK4H2509, AR-1F6979, AG-K-88780, NSC-115160, 4-ethoxycarbonylfuran-3-carboxylic acid, 3,4-Furandicarboxylicacid, 3-ethyl ester, SMR001574011, 3,4-Furandicarboxylicacid, monoethyl ester (9CI); NSC 115160

Molecular Formula:	C₈H₈O₅	Molecular Weight:	184.146120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KYXWQEYKJFHYIX-UHFFFAOYSA-N

34501-80-9

ETHYL 4-[(PIPERIDIN-1-YLACETYL)AMINO]BENZOATE (2 suppliers)

IUPAC Name: 4-hydroxy-5,6,7,8-tetrahydronaphthalene-1,2-dione | CAS Registry Number: 91715-49-0
Synonyms: 4-hydroxy-5,6,7,8-tetrahydronaphthalene-1,2-dione, NSC114804, AC1L6Q6F, AC1Q6CV1, SureCN8583617, CTK5H0377, AR-1G2743, AG-J-01304, NSC-114804

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DVPRMXAQNPJDNC-UHFFFAOYSA-N

91715-49-0

ETHYL 4-[(PIPERIDIN-2-YLMETHYL)AMINO]BENZOATE ACETATE(1:1) (1 supplier)

IUPAC Name: silver;benzotriazol-2-ide | CAS Registry Number: 26266-00-2
Synonyms: 1H-Benzotriazole, silver(1+) salt, 22257-44-9, 1H-Benzotriazole, silver(1+) salt (1:1), AC1L3IAR, silver benzotriazol-2-ide, DTXSID2066773, HE048778, HE329862, OR113679, SILVER(1+) ION 1H-1,2,3-BENZOTRIAZOL-1-IDE

Molecular Formula:	C₆H₄AgN₃	Molecular Weight:	225.987 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WCEIBKKAWIWYMI-UHFFFAOYSA-N

26266-00-2

Ethyl 4-[(prop-2-en-1-yl)amino]quinazoline-2-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-(prop-2-enylamino)quinazoline-2-carboxylate | CAS Registry Number: 866155-49-9
Synonyms: ethyl 4-(allylamino)-2-quinazolinecarboxylate, ethyl 4-[(prop-2-en-1-yl)amino]quinazoline-2-carboxylate, AC1N86AK, MLS000755745, CHEMBL1893641, HMS2617M09, KS-00003OE0, ZINC4106974, AKOS005108212, MCULE-6973579684, MS-1894, SMR000337418, SR-01000309923, ethyl 4-(prop-2-enylamino)quinazoline-2-carboxylate, SR-01000309923-1

Molecular Formula:	C₁₄H₁₅N₃O₂	Molecular Weight:	257.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SRLUATGKZXTFRE-UHFFFAOYSA-N

866155-49-9

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

IUPAC Name: ethyl 4-(propan-2-ylamino)benzoate | CAS Registry Number: 855294-03-0
Synonyms: 4-isopropylamino-benzoic acid ethyl ester, SCHEMBL9911362, ZINC36804356, AKOS009048536

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZPBOTKDRDPCNQK-UHFFFAOYSA-N

855294-03-0

ETHYL 4-[(PYRIDIN-3-YLCARBONYL)AMINO]BENZOATE (1 supplier)

IUPAC Name: 5-ethoxy-2-[[(E)-3-phenylprop-2-enylidene]amino]phenol | CAS Registry Number: 26449-59-2
Synonyms: MLS000737568, 5-ethoxy-2-{[(1e)-3-phenylprop-2-en-1-ylidene]amino}phenol, NSC125531, AC1NXWLO, AC1Q4T55, CHEMBL1765369, HMS2880F10, AR-1G7976, NSC-125531, SMR000528562, 5-ethoxy-2-[[(E)-3-phenylprop-2-enylidene]amino]phenol

Molecular Formula:	C₁₇H₁₇NO₂	Molecular Weight:	267.322380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NZQXFWBMKVCOLP-ODGAGTQYSA-N

26449-59-2

ETHYL 4-[(QUINOLIN-3-YLMETHYL)AMINO]BENZOATE (1 supplier)

IUPAC Name: 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoic acid | CAS Registry Number: 26099-32-1
Synonyms: 13252-13-6, 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propanoic acid, PERFLUORO(2-METHYL-3-OXAHEXANOIC) ACID, PC4326, NSC676909, 2-(Heptafluoropropoxy)-2,3,3,3-tetrafluoropropionic acid polymer, Propionic acid, 2-(heptafluoropropoxy)-2,3,3,3-tetrafluoro-, polymer, 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoic acid, Propanoic acid, 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)-, homopolymer, EINECS 236-236-8, AC1L3FFU, AC1Q4HVY, C6HF11O3, SCHEMBL2887903, CHEMBL2008338, CTK8D6209, 2,3,3,3-Tetrafluoro-2-(heptafluoropropoxy)propionic acid, CSEBNABAWMZWIF-UHFFFAOYSA-N, MolPort-001-775-695, ZX-AP002743

Molecular Formula:	C₆HF₁₁O₃	Molecular Weight:	330.053 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: CSEBNABAWMZWIF-UHFFFAOYSA-N

26099-32-1

ETHYL 4-[(QUINOXALIN-2-YLCARBONYL)AMINO]BENZOATE (1 supplier)

IUPAC Name: 5-methyl-5-(2-phenylmethoxyethyl)imidazolidine-2,4-dione | CAS Registry Number: 92108-69-5
Synonyms: NSC34506, MLS002607886, 6278-94-0, NSC-34506, AC1L5SDY, CTK5H0893, HMS3078J05, NSC153565, AG-J-39634, NSC-153565, NCI60_003065, SMR001526648, 5-(2-(benzyloxy)ethyl)-5-methyl-2,4-imidazolidinedione, 5-[2-(benzyloxy)ethyl]-5-methylimidazolidine-2,4-dione, 5-methyl-5-(2-phenylmethoxyethyl)imidazolidine-2,4-dione

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.277740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HTCZFYMCCQZEIX-UHFFFAOYSA-N

92108-69-5

ethyl 4-[(tert-butyldimethylsilyl)oxy]-1-methylcyclohexanecarboxylate (0 suppliers)

IUPAC Name: ethyl 4-[tert-butyl(dimethyl)silyl]oxy-1-methylcyclohexane-1-carboxylate | CAS Registry Number: 1124173-50-7
Synonyms: SCHEMBL516692, NRBYAIZPMBCNBW-UHFFFAOYSA-N, Ethyl 4-(tert-butyldimethylsilyloxy)-1-methylcyclohexane-carboxylate, ethyl 4-(tert-butyldimethylsilyloxy)-1-methylcyclohexanecarboxylate

Molecular Formula:	C₁₆H₃₂O₃Si	Molecular Weight:	300.514 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NRBYAIZPMBCNBW-UHFFFAOYSA-N

1124173-50-7

Ethyl 4-[(Tetrahydro-2H-pyran-2-yl)oxy]-cyclohexanecarboxylate (0 suppliers)

IUPAC Name: ethyl 4-(oxan-2-yloxy)cyclohexane-1-carboxylate | CAS Registry Number: 1312478-77-5
Synonyms: SCHEMBL2016829, Cyclohexanecarboxylic acid, 4-[(tetrahydro-2H-pyran-2-yl)oxy]-, ethyl ester, ethyl 4-(oxan-2-yloxy)cyclohexane-1-carboxylate, Ethyl 4-(tetrahydro-2H-pyran-2-yloxy)cyclohexanecarboxylate, Cyclohexanecarboxylic acid,4-[(tetrahydro-2H-pyran-2-yl)oxy]-,ethyl ester

Molecular Formula:	C₁₄H₂₄O₄	Molecular Weight:	256.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BNWFSNDPHHMKNO-UHFFFAOYSA-N

1312478-77-5

Ethyl 4-[(z)-2-benzamido-3-(3,4-dimethoxyphenyl)prop-2-enoyl]piperazine-1-carboxylate (0 suppliers)

IUPAC Name: ethyl 4-[(Z)-2-benzamido-3-(3,4-dimethoxyphenyl)prop-2-enoyl]piperazine-1-carboxylate | CAS Registry Number: 5907-54-0
Synonyms: BAS 01217449, AC1NT4DL, MLS000712125, CHEMBL1334422, STOCK1S-73761, MolPort-001-958-247, HMS2648K18, STK834443, ZINC13130438, AKOS000511537, SMR000281892, BIM-0036391.P001, ST50248549, ethyl 4-[(Z)-2-benzamido-3-(3,4-dimethoxyphenyl)prop-2-enoyl]piperazine-1-carboxylate, ethyl 4-[(2Z)-3-(3,4-dimethoxyphenyl)-2-(phenylcarbonylamino)prop-2-enoyl]pipe razinecarboxylate, ethyl 4-{(2Z)-3-(3,4-dimethoxyphenyl)-2-[(phenylcarbonyl)amino]prop-2-enoyl}piperazine-1-carboxylate

Molecular Formula:	C₂₅H₂₉N₃O₆	Molecular Weight:	467.514260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GHFUZOJVYXCARM-SILNSSARSA-N

5907-54-0

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