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CHEMICAL products beginning with : E
26951 to 27000 of 54464 results  Page: << Previous 50 Results [540] 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHYL (4-NITROPHENYLAMINO) OXOACETATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-nitroanilino)-2-oxoacetate | CAS Registry Number: 5416-11-5
Synonyms: NSC55318, MolPort-002-324-299, NSC11343, CID223590, STK388390, ZINC04091109, ethyl [(4-nitrophenyl)amino](oxo)acetate, Acetic acid, [(4-nitrophenyl)amino]oxo-, ethyl ester, F2189-0373

Molecular Formula: C10H10N2O5Molecular Weight: 238.196800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LZAMLGBMDVNTOX-UHFFFAOYSA-N

5416-11-5
Ethyl (4-Oxo-6,7-Dihydro-Cyclopenta[4,5]Thieno-[2,3-D]Pyrimidin-3-Yl)Acetate (2 suppliers)
ETHYL (4-PHENYL-1-PIPERAZINYL)CARBOTHIOYLCARBAMATE (3 suppliers)
Compound Structure IUPAC Name: ethyl N-(4-phenylpiperazine-1-carbothioyl)carbamate | CAS Registry Number: 325770-57-8
Synonyms: ST057445, ethoxy-N-[(4-phenylpiperazinyl)thioxomethyl]carboxamide, ZINC01441546, AC1LU1CO, TimTec1_003989, CTK4G8927, MolPort-002-289-535, HMS1545F07, SBB006379, STK734567, AKOS003335346, AG-F-09001, MCULE-6667364603, ethyl N-(4-phenylpiperazine-1-carbothioyl)carbamate, ethyl [(4-phenylpiperazin-1-yl)carbonothioyl]carbamate, ethyl [(4-phenylpiperazin-1-yl)carbothioyl]carbamate, A3411/0144683

Molecular Formula: C14H19N3O2SMolecular Weight: 293.384560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PBCHXAYVDZDZRX-UHFFFAOYSA-N

325770-57-8
Ethyl (4aR,8aR)-2-oxooctahydro-1,6-naphthyridine-6(2H)-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (4aR,8aR)-2-oxo-1,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridine-6-carboxylate | CAS Registry Number: 1890136-12-5
Synonyms: Ethyl (4aR,8aR)-rel-2-oxooctahydro-1,6-naphthyridine-6(2H)-carboxylate, 1644283-94-2

Molecular Formula: C11H18N2O3Molecular Weight: 226.276 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGZKVIOIYJWUBV-RKDXNWHRSA-N

1890136-12-5
Ethyl (4aR,8aR)-2-thioxooctahydro-1,6-naphthyridine-6(2H)-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (4aR,8aR)-2-sulfanylidene-1,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridine-6-carboxylate | CAS Registry Number: 1644283-96-4

Molecular Formula: C11H18N2O2SMolecular Weight: 242.337 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AKJSTTNNSBLUMU-RKDXNWHRSA-N

1644283-96-4
Ethyl (4aR,8aR)-rel-2-oxooctahydro-1,6-naphthyridine-6(2H)-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (4aR,8aR)-2-oxo-1,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridine-6-carboxylate | CAS Registry Number: 1644283-94-2
Synonyms: Ethyl (4aR,8aR)-2-oxooctahydro-1,6-naphthyridine-6(2H)-carboxylate, 1890136-12-5

Molecular Formula: C11H18N2O3Molecular Weight: 226.276 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGZKVIOIYJWUBV-RKDXNWHRSA-N

1644283-94-2
Ethyl (4aR,8aS)-2-oxooctahydro-1,6-naphthyridine-6(2H)-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (4aR,8aS)-2-oxo-1,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridine-6-carboxylate | CAS Registry Number: 1644283-95-3

Molecular Formula: C11H18N2O3Molecular Weight: 226.276 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGZKVIOIYJWUBV-BDAKNGLRSA-N

1644283-95-3
Ethyl (4aS,8aR)-2-oxooctahydro-1,6-naphthyridine-6(2H)-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (4aS,8aR)-2-oxo-1,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridine-6-carboxylate | CAS Registry Number: 1890133-99-9

Molecular Formula: C11H18N2O3Molecular Weight: 226.276 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGZKVIOIYJWUBV-DTWKUNHWSA-N

1890133-99-9
Ethyl (4aS,8aR)-2-thioxooctahydro-1,6-naphthyridine-6(2H)-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (4aS,8aR)-2-sulfanylidene-1,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridine-6-carboxylate | CAS Registry Number: 1890136-14-7
Synonyms: Ethyl (4aS,8aR)-rel-2-thioxooctahydro-1,6-naphthyridine-6(2H)-carboxylate, 1644283-97-5

Molecular Formula: C11H18N2O2SMolecular Weight: 242.337 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AKJSTTNNSBLUMU-DTWKUNHWSA-N

1890136-14-7
Ethyl (4aS,8aR)-rel-2-thioxooctahydro-1,6-naphthyridine-6(2H)-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (4aS,8aR)-2-sulfanylidene-1,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridine-6-carboxylate | CAS Registry Number: 1644283-97-5
Synonyms: Ethyl (4aS,8aR)-2-thioxooctahydro-1,6-naphthyridine-6(2H)-carboxylate, 1890136-14-7

Molecular Formula: C11H18N2O2SMolecular Weight: 242.337 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AKJSTTNNSBLUMU-DTWKUNHWSA-N

1644283-97-5
ETHYL (4E)-2-CYANO-4-(1-METHYLPYRIDIN-2-YLIDENE)BUT-2-ENOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl (4E)-2-cyano-4-(1-methylpyridin-2-ylidene)but-2-enoate | CAS Registry Number: 57681-46-6
Synonyms: NSC302030, CID5359208

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MGTVLVYYBWCYDX-QMLCJITHSA-N

57681-46-6
ETHYL (4E)-4-(CARBAMOYLHYDRAZINYLIDENE)PENTANOATE (9 suppliers)
Compound Structure IUPAC Name: ethyl (4Z)-4-(carbamoylhydrazinylidene)pentanoate | CAS Registry Number: 14923-67-2
Synonyms: NSC23934, CID5826497

Molecular Formula: C8H15N3O3Molecular Weight: 201.223000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RAGIYDWASUYRBX-POHAHGRESA-N

14923-67-2
Ethyl (4e)-4-[(2,4-dinitrophenyl)hydrazinylidene]butanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]butanoate | CAS Registry Number: 20552-76-5
Synonyms: NSC76632, NSC-76632, Ethyl 4-(2,4-dinitrophenylhydrazono)butyrate, Ethyl (4E)-4-[(2,4-dinitrophenyl)hydrazono]butanoate

Molecular Formula: C12H14N4O6Molecular Weight: 310.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HEMFBFUFVOOCLC-NTUHNPAUSA-N

20552-76-5
ETHYL (4E)-4-[(4-NITROPHENYL)HYDRAZINYLIDENE]PENTANOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl (4Z)-4-[(4-nitrophenyl)hydrazinylidene]pentanoate | CAS Registry Number: 5457-85-2
Synonyms: NSC23938, CID5826854, Pentanoic acid, 4-[(4-nitrophenyl)hydrazono]-, ethyl ester

Molecular Formula: C13H17N3O4Molecular Weight: 279.291780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SNAQEOYVKJDXKG-UVTDQMKNSA-N

5457-85-2
Ethyl (4e)-4-[1-(hydroxyamino)ethylidene]-3,5-dimethylpyrrole-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl (4E)-4-[1-(hydroxyamino)ethylidene]-3,5-dimethylpyrrole-2-carboxylate | CAS Registry Number: 5463-46-7
Synonyms: NSC13431, AC1NSJNZ, Maybridge1_004673, Oprea1_697001, CBDivE_008376, MLS000104964, HMS2758E18, NSC-13431, STK012150, AKOS001647593, AKOS005376917, MCULE-1022822297, SMR000054894, ethyl (4E)-4-[1-(hydroxyamino)ethylidene]-3,5-dimethylpyrrole-2-carboxylate, ethyl 4-[(1E)-N-hydroxyethanimidoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate

Molecular Formula: C11H16N2O3Molecular Weight: 224.256340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YRGKRWZISKRUHS-CMDGGOBGSA-N

5463-46-7
ETHYL (4R)-4-BENZO[1,3]DIOXOL-5-YL-1,6-DIMETHYL-2-OXO-3,4-DIHYDROPYRIMIDINE-5-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (6R)-6-(1,3-benzodioxol-5-yl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate | CAS Registry Number: 219814-79-6
Synonyms: CID726303, ZINC00134284, ZINC00134287

Molecular Formula: C16H18N2O5Molecular Weight: 318.324520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RYSLAXNYFGOSGK-CQSZACIVSA-N

219814-79-6
Ethyl (4r)-4-phenyl-2-(trifluoromethyl)-1,3-oxazolidine-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (4R)-4-phenyl-2-(trifluoromethyl)-1,3-oxazolidine-2-carboxylate | CAS Registry Number: 1094092-25-7
Synonyms: OXA015, 2-Oxazolidinecarboxylic acid, 4-phenyl-2-(trifluoromethyl)-, ethyl ester, (4R)-

Molecular Formula: C13H14F3NO3Molecular Weight: 289.250370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZCHNLKGCDQVHCZ-NUHJPDEHSA-N

1094092-25-7
ethyl (4R,5S)-2,2,5-trimethyl-1,3-dioxolane-4-carboxylate (2 suppliers)105760-29-0
ETHYL (4S,5R,6S)-4-(3,4-DIMETHOXYPHENYL)-6-HYDROXY-6-METHYL-3-OXO-2,4,5,7-TETRAHYDRO-1H-INDAZOLE-5-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: ethyl (4S,5R,6S)-4-(3,4-dimethoxyphenyl)-6-hydroxy-6-methyl-3-oxo-2,4,5,7-tetrahydro-1H-indazole-5-carboxylate | CAS Registry Number: 64670-44-6
Synonyms: ZINC04935336, CID3049331, LS-81460, 2H-Indazole-5-carboxylic acid, 4,5,6,7-tetrahydro-, 3,6-dihydroxy-4-(3,4-dimethoxyphenyl)-6-methyl-, ethyl ester, (4-alpha,5-beta,6-alpha)-

Molecular Formula: C19H24N2O6Molecular Weight: 376.403660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JWMBRHXWZASKPP-QOKNQOGYSA-N

64670-44-6
ETHYL (4S,5R,6S)-6-HYDROXY-3-METHOXY-1,6-DIMETHYL-4-PHENYL-5,7-DIHYDRO -4H-INDAZOLE-5-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: ethyl (4S,5R,6S)-6-hydroxy-3-methoxy-1,6-dimethyl-4-phenyl-5,7-dihydro-4H-indazole-5-carboxylate | CAS Registry Number: 64670-59-3
Synonyms: CID3049343, LS-81470, 1H-Indazole-5-carboxylic acid, 4,5,6,7-tetrahydro-, 1,6-dimethyl-6-hydroxy-3-methoxy-4-phenyl-, ethyl ester, (4-alpha,5-beta,6-alpha)-, Ethyl (4S,5R,6S)-6-hydroxy-3-methoxy-1,6-dimethyl-4-phenyl-5,7-dihydro-4H-indazole-5-carboxylate

Molecular Formula: C19H24N2O4Molecular Weight: 344.404860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HCWAMERNTFRFOB-QOKNQOGYSA-N

64670-59-3
Ethyl (4z)-4-(3,4-dimethoxy-5-oxofuran-2(5h)-ylidene)-2-(phenylsulfonyl)butanoate (en)butanoic Acid, 4-(3,4-dimethoxy-5-oxo-2(5h)-furanylidene)-2-(phenylsulfonyl)-, Ethyl Ester, (z)- (en) (1 supplier)
Compound Structure IUPAC Name: ethyl (4Z)-2-(benzenesulfonyl)-4-(3,4-dimethoxy-5-oxofuran-2-ylidene)butanoate | CAS Registry Number: 169613-89-2
Synonyms: AC1NWFKI, AKOS004900455, ethyl (4Z)-4-(3,4-dimethoxy-5-oxofuran-2(5H)-ylidene)-2-(phe, ethyl (4Z)-2-(benzenesulfonyl)-4-(3,4-dimethoxy-5-oxofuran-2-ylidene)butanoate

Molecular Formula: C18H20O8SMolecular Weight: 396.410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JKJCDAKPBDPGSC-RAXLEYEMSA-N

169613-89-2
ETHYL (4Z)-4-(CARBAMOYLHYDRAZINYLIDENE)-4-PHENYL-BUTANOATE (7 suppliers)
Compound Structure IUPAC Name: ethyl (4E)-4-(carbamoylhydrazinylidene)-4-phenylbutanoate | CAS Registry Number: 7497-67-8
Synonyms: NSC406804, CID9569572

Molecular Formula: C13H17N3O3Molecular Weight: 263.292380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IVEPTQXZYBJWCG-RVDMUPIBSA-N

7497-67-8
Ethyl (4z)-4-(phenylhydrazinylidene)pentanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl (4Z)-4-(phenylhydrazinylidene)pentanoate | CAS Registry Number: 3397-38-4
Synonyms: NSC24881, AC1O494N, NSC-24881, ethyl (4Z)-4-(phenylhydrazinylidene)pentanoate

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WXLWCVVMFKLUTL-KAMYIIQDSA-N

3397-38-4
ETHYL (4Z)-4-[(2-HYDROXY-3-METHOXY-PHENYL)METHYLIDENE]-2-METHYL-1-(4-METHYLPHENYL)-5-OXO-PYRROLE-3-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (4Z)-4-[(2-hydroxy-3-methoxyphenyl)methylidene]-2-methyl-1-(4-methylphenyl)-5-oxopyrrole-3-carboxylate | CAS Registry Number: 6134-91-4
Synonyms: STOCK2S-42327, MolPort-000-809-654, ZINC04811333, ZINC13802125, CID1918029, BIM-0001433.P001

Molecular Formula: C23H23NO5Molecular Weight: 393.432420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YODPCLRMCSOXOI-AQTBWJFISA-N

6134-91-4
Ethyl (4z)-4-[(4-ethoxycarbonyl-3-hydroxyphenyl)hydrazinylidene]-1-hydroxy-3-oxonaphthalene-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl (4Z)-4-[(4-ethoxycarbonyl-3-hydroxyphenyl)hydrazinylidene]-1-hydroxy-3-oxonaphthalene-2-carboxylate | CAS Registry Number: 65862-28-4
Synonyms: NSC313448, AC1NYHRO, NSC-313448, ethyl 4-[(2Z)-2-[(3Z)-3-[ethoxy(hydroxy)methylidene]-2,4-dioxonaphthalen-1-ylidene]hydrazinyl]-2-hydroxybenzoate

Molecular Formula: C22H20N2O7Molecular Weight: 424.403400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: GNOHAEFFPLYEHC-MOHJPFBDSA-N

65862-28-4
ETHYL (4Z)-4-METHOXYIMINO-4-PHENYL-BUTANOATE (6 suppliers)
Compound Structure IUPAC Name: ethyl (4E)-4-methoxyimino-4-phenylbutanoate | CAS Registry Number: 7497-66-7
Synonyms: NSC406803, CID5848355

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BQNKVAMZYRIRJT-WYMLVPIESA-N

7497-66-7
Ethyl (4z,7z,10z,13z,16z,19z)-docosa-4,7,10,13,16,19-hexaenoate;ethyl (5z,8z,11z,14z,17z)-icosa-5,8,11,14,17-pentaenoate (1 supplier)
Compound Structure IUPAC Name: ethyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate;ethyl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate | CAS Registry Number: 861006-80-6
Synonyms: Lovaza, UNII-D87YGH4Z0Q, Omega-3-acid Ethyl Esters, Coromega, Zodin, D87YGH4Z0Q, CHEMBL1200711, ICOSAPENT (EPA ETHYL ESTER), DOCONEXENT (DHA ETHYL ESTER), 4,7,10,13,16,19-Docosahexaenoic acid, ethyl ester, (4Z,7Z,10Z,13Z,16Z,19Z)-, mixt. with (5Z,8Z,11Z,14Z,17Z)-ethyl 5,8,11,14,17-eicosapentaenoate

Molecular Formula: C46H70O4Molecular Weight: 687.045600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DTMGIJFHGGCSLO-FIAQIACWSA-N

861006-80-6
Ethyl (5,7-dihydroxy-2-oxo-2H-chromen-4-yl)acetate (1 supplier)
ETHYL (5-((METHYLAMINO)ACETYL)-5H-DIBENZO[B,F]AZEPIN-3-YL)CARBAMATE HCL (3 suppliers)
Compound Structure IUPAC Name: ethyl N-[11-[2-(methylamino)acetyl]benzo[b][1]benzazepin-2-yl]carbamate hydrochloride | CAS Registry Number: 134068-47-6
Synonyms: CID3077229, LS-50047, Ethyl (5-((methylamino)acetyl)-5H-dibenz(b,f)azepin-3-yl)carbamate hydrochloride, 3-Carbethoxyamino-5-methylaminoacetyl-5H-dibenz(b,f)azepine hydrochloride, Carbamic acid, (5-((methylamino)acetyl)-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, monohydrochloride

Molecular Formula: C20H22ClN3O3Molecular Weight: 387.859980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AJSBZKBJHDEQML-UHFFFAOYSA-N

134068-47-6
ETHYL (5-(3-(ETHYLAMINO)-1-OXOPROPYL)-10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-3-YL)CARBAMATE HCL (3 suppliers)
Compound Structure IUPAC Name: ethyl N-[11-[3-(ethylamino)propanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride | CAS Registry Number: 134068-49-8
Synonyms: CID3077233, LS-49722, Ethyl (5-(3-(ethylamino)-1-oxopropyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)carbamate HCl, 3-Carbethoxyamino-5-(beta-ethylaminopropionyl)-10,11-dihydro-5H-dibenz(b,f)azepine HCl, Carbamic acid, (5-(3-(ethylamino)-1-oxopropyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, monohydrochloride

Molecular Formula: C22H28ClN3O3Molecular Weight: 417.929020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JFYBNHBSKIKGQF-UHFFFAOYSA-N

134068-49-8
ETHYL (5-(MORPHOLINO)TETRAZOL-2-YL)ACETATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5-morpholin-4-yltetrazol-2-yl)acetate | CAS Registry Number: 175205-05-7
Synonyms: SBB054031, ethyl 2-(5-morpholin-4-yl-1,2,3,4-tetraazol-2-yl)acetate, AC1NONCU, Ethyl 2-(5-morpholin-4-yltetrazol-2-yl)acetate, Oprea1_606013, CTK4D5652, MolPort-001-768-389, ZINC00088882, AKOS015958544, AG-E-25408, MCULE-1694987808, ST50949774, Ethyl [5-(morpholin-4-yl)tetrazol-2-yl]acetate, 4-[2-(2-Ethoxy-2-oxoethyl)-2H-tetrazol-5-yl]morpholine, Ethyl 2-(5-Morpholino-2H-1,2,3,4-tetraazol-2-yl)acetate, ethyl 2-[5-(morpholin-4-yl)-1,2,3,4-tetrazol-2-yl]acetate

Molecular Formula: C9H15N5O3Molecular Weight: 241.247100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VITQTAHZAVYZQC-UHFFFAOYSA-N

175205-05-7
ethyl (5-{5-[4-(2-bromo-5-fluorophenoxy)piperidin-1-yl]-1,3,4-thiadiazol-2-yl}-1H-tetrazol-1-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[5-[5-[4-(2-bromo-5-fluorophenoxy)piperidin-1-yl]-1,3,4-thiadiazol-2-yl]tetrazol-1-yl]acetate | CAS Registry Number: 1030613-24-1
Synonyms: ZINC199325644, DA-48256, ethyl (5-{5-[4-(2-bromo-5-fluorophenoxy)piperidin-1-yl]-1,3,4-thiadiazol-2-yl}-1h-tetrazol-1-yl)acetate

Molecular Formula: C18H19BrFN7O3SMolecular Weight: 512.358 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: WMPADINZYFRHIU-UHFFFAOYSA-N

1030613-24-1
Ethyl (5-Amino-1,3,4-Thiadiazol-2-Yl)Acetate, 95% (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5-amino-1,3,4-thiadiazol-2-yl)acetate | CAS Registry Number: 88124-55-4
Synonyms: ethyl 2-(5-amino-1,3,4-thiadiazol-2-yl)acetate, 1,3,4-thiadiazole-2-acetic acid, 5-amino-, ethyl ester, SBB002434, ethyl (5-amino-1,3,4-thiadiazol-2-yl)acetate, NSC158006, SureCN282768, AC1L6HQ0, Oprea1_253230, Oprea1_837601, AC1Q653R, CTK5F9384, MolPort-002-344-232, KST-1B9064, ZERO/001987, AR-1B6182, STK062912, ZINC16980472, AKOS000265947, AB06553, AG-K-74730

Molecular Formula: C6H9N3O2SMolecular Weight: 187.219560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AHRAVYTUHNLCHS-UHFFFAOYSA-N

88124-55-4
Ethyl (5-amino-1H-1,2,4-triazol-3-yl)acetate (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-amino-1H-1,2,4-triazol-5-yl)acetate | CAS Registry Number: 86152-46-7
Synonyms: SBB018814, ethyl (5-amino-1H-1,2,4-triazol-3-yl)acetate, ethyl 2-(3-amino-1H-1,2,4-triazol-5-yl)acetate, AC1M1EYW, CHEMBL495085, STOCK4S-91768, CTK2I3692, MolPort-002-507-799, MolPort-005-306-714, ALBB-004333, STK503115, ZINC05967403, AKOS005168731, AKOS005171242, AKOS006344242, AG-L-44871, MCULE-2889132223, ST4145717, Ethyl (3-amino-1H-1,2,4-triazol-5-yl)acetate, Ethyl (5-Amino-4H-1,2,4-triazol-3-yl)acetate

Molecular Formula: C6H10N4O2Molecular Weight: 170.169200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NWORJPBMFMZKAQ-UHFFFAOYSA-N

86152-46-7
ETHYL (5-AMINO-1H-TETRAZOL-1-YL)ACETATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5-aminotetrazol-1-yl)acetate | CAS Registry Number: 21744-57-0
Synonyms: Oprea1_802248, MolPort-000-863-230, NSC133280, ALBB-005609, ZERO/006379, CID280927, STK500588, ZINC16951350, ethyl (5-amino-1H-tetrazol-1-yl)acetate, Ethyl (5-amino-1H-tetraazol-1-yl)acetate, Acetic acid, 2-(5-aminotetrazol-1-yl)-, ethyl ester

Molecular Formula: C5H9N5O2Molecular Weight: 171.157260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YVKHCKBSEQKYNO-UHFFFAOYSA-N

21744-57-0
Ethyl (5-amino-3-(2,4-dimethylphenyl)-1,2-dihydropyrido(3,4-b)pyrazin-7-yl)carbamate (3 suppliers)
Compound Structure IUPAC Name: ethyl N-[5-amino-3-(2,4-dimethylphenyl)-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate | CAS Registry Number: 82585-93-1
Synonyms: ethyl[5-amino-3-(2,4-dimethylphenyl)-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate, ethyl [5-amino-3-(2,4-dimethylphenyl)-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate, NSC347218, AC1L2P9U, AC1Q65LS, CHEMBL422213, CTK3E8886, AR-1J0500, NSC-347218, Carbamic acid,4-dimethylphenyl)-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]-, ethyl ester, ethyl N-[5-amino-3-(2,4-dimethylphenyl)-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate, Carbamic acid, (5-amino-3-(2,4-dimethylphenyl)-1,2-dihydropyrido(3,4-b)pyrazin-7-yl)-, ethyl ester, N-[5-Amino-3-(2,4-dimethylphenyl)(1,2-dihydropyridino[5,4-b]pyrazin-7-yl)]ethoxycarboxamide

Molecular Formula: C18H21N5O2Molecular Weight: 339.391640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NTKLGSCBWUFSAC-UHFFFAOYSA-N

82585-93-1
ETHYL (5-AMINO-3-(4-FLUOROPHENYL)-1,2-DIHYDROPYRIDO[3,4-B]PYRAZIN-7-YL)CARBAMATE (5 suppliers)
Compound Structure IUPAC Name: ethyl N-[5-amino-3-(4-fluorophenyl)-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate | CAS Registry Number: 82585-95-3
Synonyms: CHEBI:105710, NSC346889, AIDS026983, AIDS-026983, CID100688, [5-Amino-3-(4-fluoro-phenyl)-pyrido[3,4-b]pyrazin-7-yl]-carbamic acid ethyl ester, Ethyl (5-amino-3-(4-fluorophenyl)-1,2-dihydropyrido(3,4-b)pyrazin-7-yl)carbamate, Carbamic acid, (5-amino-3-(4-fluorophenyl)-1,2-dihydropyrido(3,4-b)pyrazin-7-yl)-, ethyl ester, Carbamic acid, [5-amino-3-(4-fluorophenyl)-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]-, ethyl ester, Carbamic acid,5-amino-3-[4'-fluorophenyl]-1,2- dihydropyrido[3,4-b]pyrazin-7-yl,ethyl ester

Molecular Formula: C16H16FN5O2Molecular Weight: 329.328943 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BVIZQAYYHMKVBF-UHFFFAOYSA-N

82585-95-3
Ethyl (5-amino-3-methyl-1H-pyrazol-1-yl)acetate (4 suppliers)
ETHYL (5-AMINO-3-METHYL-OXAZOL-4-YL)CARBAMOYLFORMATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(5-amino-3-methyl-1,2-oxazol-4-yl)amino]-2-oxoacetate | CAS Registry Number: 41230-57-3
Synonyms: NSC157970, CID292280

Molecular Formula: C8H11N3O4Molecular Weight: 213.190640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZAYNQQKBMRUIKF-UHFFFAOYSA-N

41230-57-3
ethyl (5-aminotetrazol-2-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(5-aminotetrazol-2-yl)acetate | CAS Registry Number: 21744-50-3
Synonyms: SCHEMBL11947615, MolPort-008-432-628, STL308625, ZINC45946516, AKOS015971748, MCULE-9655662648, ethyl (5-amino-2H-tetrazol-2-yl)acetate

Molecular Formula: C5H9N5O2Molecular Weight: 171.157260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XHFAYWUSDSKILY-UHFFFAOYSA-N

21744-50-3
Ethyl (5-bromo-1H-benzimidazol-2-yl)acetate 95+% (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-bromo-1H-benzimidazol-2-yl)acetate | CAS Registry Number: 944903-92-8
Synonyms: ethyl 2-(5-bromo-1H-1,3-benzodiazol-2-yl)acetate, 5-Bromo-2-(2-ethoxy-2-oxoethyl)-1H-benzimidazole, ethylbromobenzodiazolylacetate, SureCN12940747, CTK6F8518, MolPort-019-930-757, AKOS015835965, AB55386, AG-L-59138, MCULE-1471174805, RP15558, FT-0682943, ETHYL (5-BROMO-1H-BENZIMIDAZOL-2-YL)ACETATE, I01-12978, ETHYL 2-(5-BROMO-1H-BENZO[D]IMIDAZOL-2-YL)ACETATE

Molecular Formula: C11H11BrN2O2Molecular Weight: 283.121240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVKDENCAYGBXKN-UHFFFAOYSA-N

944903-92-8
ETHYL (5-BROMO-1H-INDOL-3-YL)OXOACETATE (14 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5-bromo-1H-indol-3-yl)-2-oxoacetate | CAS Registry Number: 17826-11-8
Synonyms: MolPort-001-758-569, ZINC03883307, CID2763353, 10X-5043

Molecular Formula: C12H10BrNO3Molecular Weight: 296.116700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BUQBKBPIDKCCOZ-UHFFFAOYSA-N

17826-11-8
Ethyl (5-bromo-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetate (3 suppliers)
Ethyl (5-bromo-2-fluorobenzoyl)acetate (4 suppliers)
Ethyl (5-bromo-2-methoxyphenyl)-acetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5-bromo-2-methoxyphenyl)acetate | CAS Registry Number: 863562-62-3
Synonyms: SCHEMBL15270946, MFCD09910282, AKOS022857097, Ethyl (5-bromo-2-methoxyphenyl)acetate, OR353328, 5-bromo-2-methoxyphenylacetic acid ethyl ester, E67409

Molecular Formula: C11H13BrO3Molecular Weight: 273.126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XBAGAMKDOKZRLK-UHFFFAOYSA-N

863562-62-3
ETHYL (5-BROMOIMIDAZO[1,2-A](PYRIDIN-2-YL))ACETATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5-bromoimidazo[1,2-a]pyridin-2-yl)acetate | CAS Registry Number: 135995-46-9
Synonyms: Ethyl 2-(5-bromoimidazo[1,2-a]pyridin-2-yl)acetate, CTK8B9806, ANW-63157, AKOS016004567, AK-89093, KB-252212

Molecular Formula: C11H11BrN2O2Molecular Weight: 283.121240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QWMLJHQQNIZXHR-UHFFFAOYSA-N

135995-46-9
Ethyl (5-bromothien-2-yl)glyoxylate (15 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5-bromothiophen-2-yl)-2-oxoacetate | CAS Registry Number: 22098-10-8
Synonyms: ethyl 2-(5-bromothiophen-2-yl)-2-oxoacetate, Ethyl 2-(5-bromo-2-thienyl)-2-oxoacetate, ZINC02159686, AC1MC5G9, SureCN1164276, CTK4E8550, MolPort-000-141-840, BTB09133, Ethyl 5-bromothiophene-2-glyoxylate, ANW-58278, AKOS009158899, AG-E-61548, RP06368, AK-84582, KB-83845, FT-0625873, Y8321, A815917, 2-Thiopheneacetic acid,5-bromo-|A-oxo-, ethyl ester, 2-(5-bromo-2-thiophenyl)-2-oxoacetic acid ethyl ester

Molecular Formula: C8H7BrO3SMolecular Weight: 263.108380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PMBGHMBDWGNJJE-UHFFFAOYSA-N

22098-10-8
Ethyl (5-chloro-1,3,4-thiadiazol-2-yl)carbamate (4 suppliers)
Compound Structure IUPAC Name: ethyl N-(5-chloro-1,3,4-thiadiazol-2-yl)carbamate | CAS Registry Number: 60320-58-3
Synonyms: AKOS027441853, ZINC238290124, FCH1881598, AK504006, AX8271412

Molecular Formula: C5H6ClN3O2SMolecular Weight: 207.632 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NWKIZAHJJKZMJP-UHFFFAOYSA-N

60320-58-3
Ethyl (5-chloro-2-iodo-4-methylphenyl)carbamate (1 supplier)
Compound Structure IUPAC Name: ethyl N-(5-chloro-2-iodo-4-methylphenyl)carbamate | CAS Registry Number: 1260505-39-2

Molecular Formula: C10H11ClINO2Molecular Weight: 339.557 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SZLLPPZUIAFXEU-UHFFFAOYSA-N

1260505-39-2
ETHYL (5-CHLORO-6-HYDROXYPYRIDIN-3-YL)ACETATE (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(5-chloro-6-oxo-1H-pyridin-3-yl)acetate | CAS Registry Number: 1393540-37-8
Synonyms: MolPort-039-060-608, MolPort-039-242-958, ZINC95773681, AKOS027196642, AKOS028114833, AB84075, Z2234631209, ethyl 2-(5-chloro-6-oxo-1,6-dihydropyridin-3-yl)acetate

Molecular Formula: C9H10ClNO3Molecular Weight: 215.633 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LNZDOFIQSPXDGH-UHFFFAOYSA-N

1393540-37-8
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