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CHEMICAL products beginning with : E
29101 to 29150 of 73886 results  Page: << Previous 50 Results 580 581 582 [583] 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl (2z)-7-methyl-2-[[5-(4-methyl-3-nitrophenyl)furan-2-yl]methylidene]-5-(4-methylsulfanylphenyl)-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-7-methyl-2-[[5-(4-methyl-3-nitrophenyl)furan-2-yl]methylidene]-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5829-88-9
Synonyms: AC1NT34P, Ambcb5829889, MolPort-002-170-925, AKOS003223422, ethyl (2Z)-7-methyl-2-[[5-(4-methyl-3-nitrophenyl)furan-2-yl]methylidene]-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C29H25N3O6S2Molecular Weight: 575.655300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: WBKIHBUSZFMZHU-IWIPYMOSSA-N

5829-88-9
Ethyl (2Z)-chloro[(4-methoxyphenyl)hydrazono]acetate (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-chloro-2-[(4-methoxyphenyl)hydrazinylidene]acetate | CAS Registry Number: 473927-63-8
Synonyms: ethyl-2-chloro-2-[2-(4-methoxyphenyl)hydrazin-1-ylidene]acetate, 27143-07-3, Ethyl 2-chloro-2-(2-(4-methoxyphenyl)hydrazono)acetate, CTK1D1738, CTK6F3336, ANW-53025, AKOS015991493, AG-L-58509, MCULE-3398177871, RP14561, ethylchloromethoxyphenylhydrazinylideneacetate, KB-169315, ethyl 2-chloro-2-[2-(4-methoxyphenyl)hydrazin-1-ylidene]acetate, 2-chloro-2-[2-(4-methoxyphenyl)hydrazinylidene]acetic acid ethyl ester, Acetic acid, chloro[(4-methoxyphenyl)hydrazono]-, ethyl ester, (2Z)-

Molecular Formula: C11H13ClN2O3Molecular Weight: 256.685520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ATNPZEGMKLGIFA-UHFFFAOYSA-N

473927-63-8
ETHYL (2Z)-CYANO(1H-1,2,4-TRIAZOL-5-YLHYDRAZONO)ACETATE (0 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-cyano-2-(1H-1,2,4-triazol-5-ylhydrazinylidene)acetate | CAS Registry Number: 61033-14-5
Synonyms: ethyl (2Z)-cyano(1H-1,2,4-triazol-5-ylhydrazono)acetate, Ethyl 2-(2-(1H-1,2,4-triazol-5-yl)hydrazono)-2-cyanoacetate, starbld0002672, HTS003717, MFCD28042198, AKOS037649447, BS-9929, ethyl (2Z)-2-cyano-2-(1H-1,2,4-triazol-5-ylhydrazinylidene)acetate

Molecular Formula: C7H8N6O2Molecular Weight: 208.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BMTBZVZAQCMGRX-WZUFQYTHSA-N

61033-14-5
ETHYL (2Z,4E)-2-CYANO-5-PHENYL-PENTA-2,4-DIENOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl (2E,4E)-2-cyano-5-phenylpenta-2,4-dienoate | CAS Registry Number: 24139-56-8
Synonyms: NSC 85627, NSC85627, BRN 2108937, CID5466542, 2-Cyano-5-phenyl-2,4-pentadienoic acid ethyl ester, LS-101422, 2,4-Pentadienoic acid, 2-cyano-5-phenyl-, ethyl ester, 1-09-00-00397 (Beilstein Handbook Reference), Ethyl (2E,4E)-2-cyano-5-phenyl-2,4-pentadienoate

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LXDIOTPAZODMST-DEKJKZHBSA-N

24139-56-8
ETHYL (2Z,4E)-3,7,11-TRIMETHYLDODECA-2,4-DIENOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2Z,4E)-3,7,11-trimethyldodeca-2,4-dienoate | CAS Registry Number: 41096-47-3
Synonyms: Hydroprene, CID6442387

Molecular Formula: C17H30O2Molecular Weight: 266.418900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYQGBXGJFWXIPP-YNBOVDBZSA-N

41096-47-3
Ethyl (2z,4e,6e,8e)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoate | CAS Registry Number: 69427-41-4
Synonyms: 13-cis-Etretinate, Ro 13-7837, Ethyl (13-cis)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoate, 2,4,6,8-Nonatetraenoic acid, 9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-, ethyl ester, (Z,E,E,E)-, AC1O5S4S, LS-96926, ethyl (2Z,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoate

Molecular Formula: C23H30O3Molecular Weight: 354.482500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQMNCQVAMBCHCO-RAZVQKLASA-N

69427-41-4
Ethyl (2z,4z)-2-(bromomethyl)-5-chloro-5-(4-methylphenyl)penta-2,4-dienoate (0 suppliers)
Compound Structure IUPAC Name: ethyl (2Z,4Z)-2-(bromomethyl)-5-chloro-5-(4-methylphenyl)penta-2,4-dienoate | CAS Registry Number: 1204966-40-4
Synonyms: (2Z, 4Z)-Ethyl 2-(bromomethyl)-5-chloro-5-p- tolylpenta-2,4-dienoate

Molecular Formula: C15H16BrClO2Molecular Weight: 343.643340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFHIXSWVWUDYEJ-MGDWIPCISA-N

1204966-40-4
Ethyl (2z,4z)-2-(bromomethyl)-5-chloro-5-phenylpenta-2,4-dienoate (0 suppliers)
Compound Structure IUPAC Name: ethyl (2Z,4Z)-2-(bromomethyl)-5-chloro-5-phenylpenta-2,4-dienoate | CAS Registry Number: 1242316-98-8
Synonyms: (2Z, 4Z)-Ethyl 2-(bromomethyl)-5-chloro-5-phenyl penta-2,4-dienoate

Molecular Formula: C14H14BrClO2Molecular Weight: 329.616760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZKALJIMVNUDNGI-UQXQTEIVSA-N

1242316-98-8
Ethyl (2Z,4Z)-2-cyano-3-hydroxy-5-phenyl-4-(phenylformamido)penta-2,4-dienoate (3 suppliers)
Compound Structure IUPAC Name: ethyl (2Z,4Z)-4-benzamido-2-cyano-3-hydroxy-5-phenylpenta-2,4-dienoate | CAS Registry Number: 75989-96-7
Synonyms: ethyl (2Z,4Z)-2-cyano-3-hydroxy-5-phenyl-4-(phenylformamido)penta-2,4-dienoate, ethyl 4-(benzoylamino)-2-cyano-3-hydroxy-5-phenyl-2,4-pentadienoate, HMS576C05, AKOS005092218, ZINC100916782, 5F-967, ethyl (2Z,4Z)-4-benzamido-2-cyano-3-hydroxy-5-phenylpenta-2,4-dienoate, ethyl(2Z,4Z)-2-cyano-3-hydroxy-5-phenyl-4-(phenylformamido)penta-2,4-dienoate

Molecular Formula: C21H18N2O4Molecular Weight: 362.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LXAZOLXBGYUODO-MAFYCXDASA-N

75989-96-7
Ethyl (2z,4z)-2-cyano-5,9-dimethyldeca-2,4,8-trienoate (0 suppliers)
Compound Structure IUPAC Name: ethyl (2Z,4Z)-2-cyano-5,9-dimethyldeca-2,4,8-trienoate | CAS Registry Number: 69891-96-9
Synonyms: NSC79178, AC1NSAX1, NSC-79178, ethyl (2Z,4Z)-2-cyano-5,9-dimethyldeca-2,4,8-trienoate

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YJOXFSAPKHSAQY-FOIMCPNXSA-N

69891-96-9
Ethyl (2z,4z)-5-chloro-2-(chloromethyl)-5-(3-chlorophenyl)penta-2,4-dienoate (0 suppliers)
Compound Structure IUPAC Name: ethyl (2Z,4Z)-5-chloro-2-(chloromethyl)-5-(3-chlorophenyl)penta-2,4-dienoate | CAS Registry Number: 1219452-52-4
Synonyms: (2Z,4Z)-ethyl 5-chloro-2-(chloromethyl)-5-(3-chlorophenyl)penta-2,4-dienoate

Molecular Formula: C14H13Cl3O2Molecular Weight: 319.610820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBVCCKODNDKDEJ-GKLSISBXSA-N

1219452-52-4
Ethyl (2z,4z)-5-chloro-2-(chloromethyl)-5-(4-methylphenyl)penta-2,4-dienoate (0 suppliers)
Compound Structure IUPAC Name: ethyl (2Z,4Z)-5-chloro-2-(chloromethyl)-5-(4-methylphenyl)penta-2,4-dienoate | CAS Registry Number: 1219452-48-8
Synonyms: (2Z,4Z)-Ethyl-5-chloro-2-(chloromethyl)-5-p-tolylpenta-2,4-dienoate

Molecular Formula: C15H16Cl2O2Molecular Weight: 299.192340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RQYFDGLBECHIQX-MGDWIPCISA-N

1219452-48-8
Ethyl (2z,4z)-5-chloro-2-(chloromethyl)-5-phenylpenta-2,4-dienoate (0 suppliers)
Compound Structure IUPAC Name: ethyl (2Z,4Z)-5-chloro-2-(chloromethyl)-5-phenylpenta-2,4-dienoate | CAS Registry Number: 1219452-46-6
Synonyms: (2Z,4Z)-Ethyl-5-chloro-2-(chloromethyl)-5-phenylpenta-2,4-dienoate

Molecular Formula: C14H14Cl2O2Molecular Weight: 285.165760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQIAHXSAZCWAEX-UQXQTEIVSA-N

1219452-46-6
ETHYL (2Z,4Z,6Z,8Z)-9-(4-METHOXY-2,5-DIMETHYL-PHENYL)-3,7-DIMETHYL-NONA-2,4,6,8-TETRAENOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2Z,4Z,6Z,8Z)-9-(4-methoxy-2,5-dimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoate | CAS Registry Number: 61435-54-9
Synonyms: p-(Benzyloxy)phenethyl alcohol, CID6454195, 2,4,6,8-Nonatetraenoic acid, 9-(4-methoxy-2,5-dimethylphenyl)-3,7-dimethyl-, ethyl ester, (all-E)-, 9-(4-methoxy-2,5-dimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic acid ethyl ester, (all-E)

Molecular Formula: C22H28O3Molecular Weight: 340.455920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DPCPONVEDRFQHM-BCGJNKQBSA-N

61435-54-9
Ethyl (2Z,5S,6E)-5-{[tert-Butyl(dimethyl)silyl]oxy}-2,6-dimethyl-7-(2-methyl-1,3-thiazol-4-yl)hepta-2,6-dienoate (4 suppliers)
Compound Structure IUPAC Name: ethyl (5S)-5-[tert-butyl(dimethyl)silyl]oxy-2,6-dimethyl-7-(2-methyl-1,3-thiazol-4-yl)hepta-2,6-dienoate | CAS Registry Number: 218614-04-1
Synonyms: SureCN7071583, CTK6F2737, CTK8E5809, AG-B-20940

Molecular Formula: C21H35NO3SSiMolecular Weight: 409.658000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XYXKDISNFBCMBI-IBGZPJMESA-N

218614-04-1
Ethyl (3,4,6-Trifluoro-2-methylbenzoyl)acetate (1 supplier)119915-43-4
ethyl (3,4-dichlorobenzoyl)alaninate (1 supplier)1009351-64-7
ethyl (3,4-dichlorobenzoyl)glycinate (1 supplier)349107-02-4
Ethyl (3,4-dichlorophenyl)imidoformate (2 suppliers)
Compound Structure IUPAC Name: ethyl N-(3,4-dichlorophenyl)methanimidate | CAS Registry Number: 22363-14-0
Synonyms: ethyl (3,4-dichlorophenyl)imidoformate, SCHEMBL11649877, SCHEMBL11649881, ZINC61957988, AKOS015958249, MCULE-8369325645, L-4748, (E)-(ethyl N-(3,4-dichlorophenyl)carboximidate), F2147-0925

Molecular Formula: C9H9Cl2NOMolecular Weight: 218.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TYDIEUACUMZKHK-UHFFFAOYSA-N

22363-14-0
ethyl (3,4-dihydro-2H-pyran-5-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(3,4-dihydro-2H-pyran-5-yl)acetate | CAS Registry Number: 83832-44-4
Synonyms: ZINC85397153, ethyl 3,4-dihydro-2H-pyran-5-ylacetate, ethyl 2-(3,4-dihydro-2H-pyran-5-yl)acetate, ethyl 2-(5,6-dihydro-4H-pyran-3-yl)acetate, (5,6-Dihydro-4H-pyran-3-yl)-acetic acid ethyl ester

Molecular Formula: C9H14O3Molecular Weight: 170.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XDWIUYGELRIRLO-UHFFFAOYSA-N

83832-44-4
ethyl (3,4-dihydro-6-nitro-3-oxo-2H-1,4-benzoxazin-4-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetate | CAS Registry Number: 136544-98-4
Synonyms: SCHEMBL10183487, LHUGZBZCOWNWGI-UHFFFAOYSA-N, AKOS009166854, 3-Oxo-6-nitro-2,3-dihydro-4H-1,4-benzoxazine-4-acetic acid ethyl ester

Molecular Formula: C12H12N2O6Molecular Weight: 280.236 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LHUGZBZCOWNWGI-UHFFFAOYSA-N

136544-98-4
ETHYL (3,4-DIMETHOXYPHENYL)IMINOACETATE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3,4-dimethoxyphenyl)iminoacetate;hydrochloride | CAS Registry Number: 68052-20-0
Synonyms: Ethyl (3,4-dimethoxyphenyl)iminoacetate hydrochloride, AG-G-59319, CTK5C7218

Molecular Formula: C12H16ClNO4Molecular Weight: 273.712740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KRPGSPXMGZVGKU-UHFFFAOYSA-N

68052-20-0
Ethyl (3,5-di-tert-butyl-4-hydroxyphenylcarbonothioyl)carbamate (2 suppliers)148204-54-0
Ethyl (3,5-dibromo-1H-1,2,4-triazol-1-yl)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3,5-dibromo-1,2,4-triazol-1-yl)acetate | CAS Registry Number: 477869-80-0
Synonyms: ethyl 2-(3,5-dibromo-1H-1,2,4-triazol-1-yl)acetate, AC1LSNLY, ethyl 2-(3,5-dibromo-1,2,4-triazol-1-yl)acetate, KS-00001NLP, ALBB-029716, ZINC1406243, MFCD01814607, AKOS003405748, MCULE-4899185642, 1P-707, 1H-1,2,4-triazole-1-acetic acid, 3,5-dibromo-, ethyl ester

Molecular Formula: C6H7Br2N3O2Molecular Weight: 312.950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FUFDVZGJGRFZMP-UHFFFAOYSA-N

477869-80-0
Ethyl (3,5-dibromopyridin-2-yl)glycinate (2 suppliers)1289096-56-5
ethyl (3,5-dichlorobenzoyl)glycinate (1 supplier)1183287-96-8
Ethyl (3,5-dichlorophenyl)-L-alaninate (1 supplier)1821776-48-0
ethyl (3,5-dichloropicolinoyl)glycinate (1 supplier)2459738-82-8
Ethyl (3,5-dimethoxy-4-hydroxyphenyl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-hydroxy-3,5-dimethoxyphenyl)acetate | CAS Registry Number: 422268-52-8
Synonyms: ZINC263623829

Molecular Formula: C12H16O5Molecular Weight: 240.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LBXWJPHXQFULAM-UHFFFAOYSA-N

422268-52-8
Ethyl (3,5-dimethyl-1H-pyrazolo[3,4-b]pyridin-1-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3,5-dimethylpyrazolo[3,4-b]pyridin-1-yl)acetate | CAS Registry Number: 1018052-77-1
Synonyms: ethyl (3,5-dimethyl-1H-pyrazolo[3,4-b]pyridin-1-yl)acetate, Ethyl 2-(3,5-dimethyl-1H-pyrazolo[3,4-b]pyridin-1-yl)acetate, ethyl 2-(3,5-dimethylpyrazolo[5,4-b]pyridinyl)acetate, MFCD09701566, SBB024991, STK351935, ZINC12396419, AKOS005168038, MCULE-3447722324, ST45134031

Molecular Formula: C12H15N3O2Molecular Weight: 233.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BWZHSHHHIJJLEJ-UHFFFAOYSA-N

1018052-77-1
ETHYL (3,5-DIMETHYL-4-METHOXYBENZOYL)ACETATE (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-(4-methoxy-3,5-dimethylphenyl)-3-oxopropanoate | CAS Registry Number: 1443328-00-4
Synonyms: Ethyl (3,5-dimethyl-4-methoxybenzoyl)acetate, ZINC95728851, ethyl 3-(4-methoxy-3,5-dimethylphenyl)-3-oxopropanoate

Molecular Formula: C14H18O4Molecular Weight: 250.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AOZOFWWKAAQEHH-UHFFFAOYSA-N

1443328-00-4
ETHYL (3,5-DIMETHYL-4-NITRO-1H-PYRAZOL-1-YL)-ACETATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetate | CAS Registry Number: 5679-18-5
Synonyms: Oprea1_622847, MLS000710075, ZERO/005215, MolPort-000-706-410, PHAR012757, ALBB-008651, CID707586, STK327645, ZINC00095016, BAS 00318452, SMR000287242, ethyl (3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)acetate, AG-690/09247048, SR-01000429020-2, ethyl {4-nitro-3,5-dimethyl-1H-pyrazol-1-yl}acetate, (3,5-Dimethyl-4-nitro-pyrazol-1-yl)-acetic acid ethyl ester

Molecular Formula: C9H13N3O4Molecular Weight: 227.217220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XQUYPKGOLQYZRE-UHFFFAOYSA-N

5679-18-5
ethyl (3,5-dimethyl-phenyl)-acetate (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dimethylphenyl)-2-methylpropan-2-ol | CAS Registry Number: 34577-33-8
Synonyms: 1-(3,5-Dimethylphenyl)-2-methyl-2-propanol, SCHEMBL9747633, ZINC38077076, AKOS010258097

Molecular Formula: C12H18OMolecular Weight: 178.275 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OIPNKLCISLBGIO-UHFFFAOYSA-N

34577-33-8
Ethyl (3,5-dimethylphenyl)glycinate (0 suppliers)890169-53-6
ethyl (3,6-dichloropyridazine-4-carbonyl)glycinate (1 supplier)1179274-15-7
Ethyl (3-((tert-butoxycarbonyl)amino)phenyl)glycinate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]anilino]acetate | CAS Registry Number: 2055380-60-2
Synonyms: SCHEMBL18311592, F81205, Ethyl(3-((tert-butoxycarbonyl)amino)phenyl)glycinate

Molecular Formula: C15H22N2O4Molecular Weight: 294.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OCWVWYNSZSPHRG-UHFFFAOYSA-N

2055380-60-2
ETHYL (3-(2-(ACETYLAMINO)PHENYL)-2-OXO-1(2H)-QUINOXALINYL)ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(2-acetamidophenyl)-2-oxoquinoxalin-1-yl]acetate | CAS Registry Number: 53493-73-5
Synonyms: NSC172628, MolPort-007-703-003, AIDS127619, AIDS-127619, CID299534, NSC 172628, Ethyl (3-(2-(acetylamino)phenyl)-2-oxo-1(2H)-quinoxalinyl)acetate

Molecular Formula: C20H19N3O4Molecular Weight: 365.382560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UBDCTEPGQSNTRI-UHFFFAOYSA-N

53493-73-5
ethyl (3-(2-chlorophenoxy)propanoyl)glycinate (1 supplier)1183116-01-9
ethyl (3-(2-chlorophenyl)propanoyl)glycinate (1 supplier)925611-65-0
Ethyl (3-(2-Oxopropyl)-1,2,4-thiadiazol-5-yl)carbamate (1 supplier)64572-97-0
ethyl (3-(3-chloro-4-methoxyphenyl)propanoyl)glycinate (1 supplier)1303753-25-4
ethyl (3-(3-chlorophenoxy)propanoyl)glycinate (1 supplier)1179776-91-0
ethyl (3-(4-chlorophenoxy)propanoyl)glycinate (1 supplier)1901307-54-7
Ethyl (3-(4-methoxyphenyl)isoxazole-5-carbonyl)glycinate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[3-(4-methoxyphenyl)-1,2-oxazole-5-carbonyl]amino]acetate | CAS Registry Number: 924871-39-6
Synonyms: ethyl 2-{[3-(4-methoxyphenyl)isoxazol-5-yl]carbonylamino}acetate, MFCD08848211, STK690465, ZINC12413379, AKOS005602702, CS-0325791, Ethyl N-[3-(4-methoxyphenyl)isoxazol-5-yl]carbonylglycinate, ethyl 2-({[3-(4-methoxyphenyl)-5-isoxazolyl]carbonyl}amino)acetate, ethyl N-{[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]carbonyl}glycinate, ethyl 2-[[3-(4-methoxyphenyl)-1,2-oxazole-5-carbonyl]amino]acetate

Molecular Formula: C15H16N2O5Molecular Weight: 304.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MIPDOLGRRXONLH-UHFFFAOYSA-N

924871-39-6
Ethyl (3-(cyclopropylcarbamoyl)phenyl)carbamate (0 suppliers)923678-34-6
Ethyl (3-(dimethylamino)propanoyl)glycinate hydrochloride (1 supplier)93047-95-1
Ethyl (3-(propylcarbamoyl)phenyl)carbamate (0 suppliers)923674-23-1
ETHYL (3-(PYRIDIN-3-YL)-PHENYL)ACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-pyridin-3-ylphenyl)acetate | CAS Registry Number: 134163-87-4
Synonyms: (3-Pyridin-3-yl-phenyl)-acetic acid ethyl ester, SureCN9709514, AGN-PC-0037PC, CTK4B9014, AG-D-69650, ethyl 2-(3-pyridin-3-ylphenyl)acetate, KB-207519

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NGWWADTUHUUBAK-UHFFFAOYSA-N

134163-87-4
ethyl (3-{[1-(1-methyl-1H-pyrazol-3-yl)-4-oxo-1,4-dihydropyridazin-3-yl]methyl}phenyl)carbamate (0 suppliers)
Compound Structure IUPAC Name: ethyl N-[3-[[1-(1-methylpyrazol-3-yl)-4-oxopyridazin-3-yl]methyl]phenyl]carbamate | CAS Registry Number: 1314380-82-9
Synonyms: SCHEMBL12517652, ZINC204191425

Molecular Formula: C18H19N5O3Molecular Weight: 353.382 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JSBBKZZJUXMVAS-UHFFFAOYSA-N

1314380-82-9
ethyl (3-{[1-(1-methyl-1H-pyrazol-4-yl)-4-oxo-1,4-dihydropyridazin-3-yl]methyl}phenyl)carbamate (0 suppliers)
Compound Structure IUPAC Name: ethyl N-[3-[[1-(1-methylpyrazol-4-yl)-4-oxopyridazin-3-yl]methyl]phenyl]carbamate | CAS Registry Number: 1314380-58-9
Synonyms: SCHEMBL13465435, ZINC198786400

Molecular Formula: C18H19N5O3Molecular Weight: 353.382 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AYYPLZNCXAIKJT-UHFFFAOYSA-N

1314380-58-9
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