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CHEMICAL products beginning with : E
36351 to 36400 of 73090 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 [728] 729 730 731 732 733 734 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHYL 2-(3-METHYL-5-NITRO-IMIDAZOL-4-YL)SULFANYLACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-methyl-5-nitroimidazol-4-yl)sulfanylacetate | CAS Registry Number: 6954-33-2
Synonyms: Oprea1_617636, NSC38085, CHEBI:246363, NSC631154, AIDS133990, AIDS-133990, CID236062, (3-Methyl-5-nitro-3H-imidazol-4-ylsulfanyl)-acetic acid ethyl ester, Ethyl ((4-(hydroxy(oxido)amino)-1-methyl-1H-imidazol-5-yl)thio)acetate

Molecular Formula: C8H11N3O4SMolecular Weight: 245.255640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YNDYDPYXEQAIMP-UHFFFAOYSA-N

6954-33-2
Ethyl 2-(3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)-6-oxo-1,6-dihydropyrimidine-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5-methyl-3-oxo-1H-pyrazol-2-yl)-6-oxo-1H-pyrimidine-5-carboxylate | CAS Registry Number: 866133-57-5
Synonyms: ethyl 2-(3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)-6-oxo-1,6-dihydro-5-pyrimidinecarboxylate, ethyl 2-(5-methyl-3-oxo-1H-pyrazol-2-yl)-6-oxo-1H-pyrimidine-5-carboxylate, 2-(5-methyl-3-oxo-1H-pyrazol-2-yl)-6-oxo-1H-pyrimidine-5-carboxylic acid ethyl ester, ethyl 2-(3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)-6-oxo-1,6-dihydropyrimidine-5-carboxylate, MLS000736226, CHEMBL3144988, CHEBI:119797, DTXSID701117792, HMS2640I24, ZINC13597083, AKOS005099667, SMR000338476, 7W-0342, SR-01000307434, SR-01000307434-1, Q27207264, Ethyl 2-(2,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-3,4-dihydro-4-oxo-5-pyrimidinecarboxylate, ethyl2-(3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)-6-oxo-1,6-dihydropyrimidine-5-carboxylate

Molecular Formula: C11H12N4O4Molecular Weight: 264.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UAAWALRVKREGDG-UHFFFAOYSA-N

866133-57-5
Ethyl 2-(3-methyl-5-oxo-2-thioxoimidazolidin-1-yl)benzoate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-methyl-5-oxo-2-sulfanylideneimidazolidin-1-yl)benzoate | CAS Registry Number: 956587-20-5
Synonyms: 4386AF, ZINC95218156, AKOS027282705, AK251237, HE419484

Molecular Formula: C13H14N2O3SMolecular Weight: 278.326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MCMOXFBSWDIKFC-UHFFFAOYSA-N

956587-20-5
ethyl 2-(3-methyl-5-oxo-4,5-dihydropyrazol-1-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-methyl-5-oxo-4H-pyrazol-1-yl)acetate | CAS Registry Number: 30979-40-9
Synonyms: Oprea1_521679, SCHEMBL11920882, AORQAQWNIWSOSG-UHFFFAOYSA-N, AKOS012580765, ZINC108464210, DA-34530, Z2574918676, Ethyl(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)acetate, ethyl 2-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)acetate, Ethyl-2-(3-Methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)acetate, 3-Methyl-5-oxo-4,5-dihydro-1H-pyrazole-1-acetic acid ethyl ester

Molecular Formula: C8H12N2O3Molecular Weight: 184.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AORQAQWNIWSOSG-UHFFFAOYSA-N

30979-40-9
Ethyl 2-(3-methyl-5-oxo-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-1-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-methyl-5-oxo-4-phenyl-1,2,4-triazol-1-yl)acetate | CAS Registry Number: 860785-45-1
Synonyms: ethyl 2-(3-methyl-5-oxo-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-1-yl)acetate, AC1LSYFC, SMR000180323, MLS000547424, CHEMBL1873095, HMS2413E19, ZINC1385050, AKOS005081522, MCULE-3849945821, KS-00001T67, 12T-0900, ethyl 2-(3-methyl-5-oxo-4-phenyl-1,2,4-triazol-1-yl)acetate

Molecular Formula: C13H15N3O3Molecular Weight: 261.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RSSCLIWXBIKVBC-UHFFFAOYSA-N

860785-45-1
ethyl 2-(3-methyl-6-oxo-1,6-dihydropyridazin-1-yl)acetate (0 suppliers)874491-31-3
ethyl 2-(3-methyl-6-oxo-1,6-dihydropyridazin-1-yl)propanoate (0 suppliers)1194706-75-6
Ethyl 2-(3-methyl-6-oxo-1,6-dihydropyridin-2-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-methyl-6-oxo-1H-pyridin-2-yl)acetate | CAS Registry Number: 1449412-81-0
Synonyms: ethyl 2-(3-methyl-6-oxo-1,6-dihydropyridin-2-yl)acetate, ZINC95836901, QC-9182, Ethyl 6-hydroxy-3-methylpyridine-2-acetate

Molecular Formula: C10H13NO3Molecular Weight: 195.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DEMJGYBVFIONOP-UHFFFAOYSA-N

1449412-81-0
Ethyl 2-(3-methyl-6-phenyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-methyl-6-phenyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetate | CAS Registry Number: 1011357-25-7
Synonyms: ethyl [3-methyl-6-phenyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetate, MolPort-002-781-475, SBB073775, STL415081, ZINC20604897, AKOS015922649, MCULE-5084153824, ethyl 2-[3-methyl-6-phenyl-4-(trifluoromethyl)pyrazolo[5,4-b]pyridinyl]acetate

Molecular Formula: C18H16F3N3O2Molecular Weight: 363.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VSMXPDKHBJWGOZ-UHFFFAOYSA-N

1011357-25-7
Ethyl 2-(3-methylbenzoyl)butanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-methylbenzoyl)butanoate | CAS Registry Number: 1281443-63-7
Synonyms: ethyl 2-(3-methylbenzoyl)butanoate, AKOS010952221, MCULE-9871093370, NE44771, Z1497165898

Molecular Formula: C14H18O3Molecular Weight: 234.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QJIDTMZMSSKLCP-UHFFFAOYSA-N

1281443-63-7
ethyl 2-(3-methylbenzyl)-3-oxobutanoate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(3-methylphenyl)methyl]-3-oxobutanoate | CAS Registry Number: 61713-38-0
Synonyms: SCHEMBL2429158, MolPort-008-664-507, AKOS015831193, MCULE-5633652996

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XRXWHJPXZMGDDJ-UHFFFAOYSA-N

61713-38-0
Ethyl 2-(3-methylbutan-2-yl)-5H,6H,7H,8H-imidazo[1,2-a]pyridine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(3-methylbutan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxylate | CAS Registry Number: 2060043-71-0

Molecular Formula: C15H24N2O2Molecular Weight: 264.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWBXKDJGCQWBGO-UHFFFAOYSA-N

2060043-71-0
Ethyl 2-(3-methylbutan-2-ylamino)-2-oxoacetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-methylbutan-2-ylamino)-2-oxoacetate | CAS Registry Number: 1204332-88-6
Synonyms: AGN-PC-09TP0K, AKOS010116727, ethyl 2-(3-methylbutan-2-ylamino)-2-oxoacetate, (R)-Ethyl 2-(3-methylbutan-2-ylamino)-2-oxoacetate

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NNGZTIFTUBNBMN-UHFFFAOYSA-N

1204332-88-6
Ethyl 2-(3-methylbutyl)-1,3-thiazole-4-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-methylbutyl)-1,3-thiazole-4-carboxylate | CAS Registry Number: 1556676-37-9
Synonyms: ethyl 2-(3-methylbutyl)-1,3-thiazole-4-carboxylate, ZINC79102221, AKOS017435478

Molecular Formula: C11H17NO2SMolecular Weight: 227.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BBLGMUGSZYYGGV-UHFFFAOYSA-N

1556676-37-9
Ethyl 2-(3-methylcyclohexyl)acetate (1 supplier)116530-84-8
ETHYL 2-(3-METHYLPHENOXY)PROPANOATE, 95% (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-methylphenoxy)propanoate | CAS Registry Number: 152855-53-3
Synonyms: ethyl 2-(3-methylphenoxy)propanoate, AC1MD07M, SCHEMBL5209949, CTK6F4188, MolPort-001-765-454, RDR02146, MFCD01764403, AKOS008949313, ETHYL2-(3-METHYLPHENOXY)PROPANOATE, DB-026546, KB-252137

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CKUZLPDJOVBVCP-UHFFFAOYSA-N

152855-53-3
ethyl 2-(3-methylphenyl)ethanimidate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-methylphenyl)ethanimidate;hydrochloride | CAS Registry Number: 142682-68-6
Synonyms: Ethyl 2-(3-methylphenyl)ethanecarboximidate hydrochloride, MFCD14707305

Molecular Formula: C11H16ClNOMolecular Weight: 213.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RHMOINNNJMQDPM-UHFFFAOYSA-N

142682-68-6
Ethyl 2-(3-methylpiperidin-1-yl)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-methylpiperidin-1-yl)acetate | CAS Registry Number: 891425-76-6
Synonyms: ethyl (3-methylpiperidin-1-yl)acetate, ethyl 2-(3-methylpiperidin-1-yl)acetate, SCHEMBL14359620, CTK6F8881, MolPort-005-225-264, ALBB-005652, ethyl 2-(3-methylpiperidyl)acetate, ZX-AN005564, SBB046595, STK503521, AKOS000321456, AKOS016342148, BBV-207970, MCULE-1934333754, KB-88697, TR-058843, BB 0240890, R9028, (3-Methylpiperidin-1-yl)acetic acid ethyl ester, (3-Methyl-piperidin-1-yl)-acetic acid ethyl ester

Molecular Formula: C10H19NO2Molecular Weight: 185.267 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKYKHZRXTOJHTQ-UHFFFAOYSA-N

891425-76-6
Ethyl 2-(3-methylpiperidin-4-yl)acetate hydrochloride (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-methylpiperidin-4-yl)acetate;hydrochloride | CAS Registry Number: 1630907-26-4
Synonyms: ethyl 2-(3-methylpiperidin-4-yl)acetate hydrochloride, AK171197, MolPort-039-063-153, MFCD28166358, AKOS025289719, Ethyl (3-methyl-piperidine-4-yl)acetate HCl, Ethyl 2-(3-methyl-4-piperidyl)acetate hydrochloride, (3-Methyl-piperidin-4-yl)-acetic acid ethyl ester HCl

Molecular Formula: C10H20ClNO2Molecular Weight: 221.725 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UDTVCWPDJXTKJC-UHFFFAOYSA-N

1630907-26-4
Ethyl 2-(3-methylpyridin-2-yl)-2-oxoacetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-methylpyridin-2-yl)-2-oxoacetate | CAS Registry Number: 1260861-27-5
Synonyms: ETHYL 2-(3-METHYLPYRIDIN-2-YL)-2-OXOACETATE, SCHEMBL457581, AKOS026741726, ZINC113872124, SC-33527

Molecular Formula: C10H11NO3Molecular Weight: 193.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JFURUUYHXFIZFN-UHFFFAOYSA-N

1260861-27-5
Ethyl 2-(3-methylpyridin-4-yl)butanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-methylpyridin-4-yl)butanoate | CAS Registry Number: 79757-11-2
Synonyms: NSC351302, AC1L7JV1, AKOS015622533, NSC-351302, ethyl 2-(3-methylpyridin-4-yl)butanoate

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTHKRYZDPSKKCU-UHFFFAOYSA-N

79757-11-2
Ethyl 2-(3-methylpyridin-4-yl)propanoate (1 supplier)2104946-65-6
Ethyl 2-(3-methylpyridin-4-yl)thiazole-4-carboxylate (0 suppliers)1555810-85-9
Ethyl 2-(3-nitro-1H-1,2,4-triazol-1-yl)butanoate (0 suppliers)1341199-88-9
Ethyl 2-(3-nitro-1H-pyrazol-1-yl)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-nitropyrazol-1-yl)acetate | CAS Registry Number: 102039-43-0
Synonyms: ethyl (3-nitro-1H-pyrazol-1-yl)acetate, (3-Nitro-pyrazol-1-yl)-acetic acid ethyl ester, ethyl 2-(3-nitropyrazolyl)acetate, AC1NPSIG, CTK5I4021, MolPort-000-162-188, ALBB-018017, KS-00001N8B, ZINC2381375, BBL015992, SBB020302, STK301690, AKOS000308097, AKOS015922390, ethyl 2-(3-nitropyrazol-1-yl)acetate, MCULE-5739143279, R4748, ST45061464, 1H-Pyrazole-1-acetic acid, 3-nitro-, ethyl ester

Molecular Formula: C7H9N3O4Molecular Weight: 199.166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AOTWNAYPOPITHS-UHFFFAOYSA-N

102039-43-0
Ethyl 2-(3-Nitro-2-Oxopyridin-1(2H)-Yl)Acetate (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-nitro-2-oxopyridin-1-yl)acetate | CAS Registry Number: 147283-76-9
Synonyms: ethyl 2-(3-nitro-2-oxopyridin-1(2H)-yl)acetate, ZINC33358735, AKOS011381894, AK137649, KB-252138, FT-0655461, ST51055901, A808628, S02-0096, 2-(3-nitro-2-oxo-1-pyridinyl)acetic acid ethyl ester, ethyl 2-(3-nitro-2-oxidanylidene-pyridin-1-yl)ethanoate

Molecular Formula: C9H10N2O5Molecular Weight: 226.186100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YUAVHQCGIUMCPH-UHFFFAOYSA-N

147283-76-9
Ethyl 2-(3-nitro-4-(trifluoromethyl)phenyl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-nitro-4-(trifluoromethyl)phenyl]acetate | CAS Registry Number: 1804461-04-8
Synonyms: ethyl 2-[3-nitro-4-(trifluoromethyl)phenyl]acetate, ZINC95830047, AKOS022173639, AK134837, AJ-134188, AX8256603, BG00322865

Molecular Formula: C11H10F3NO4Molecular Weight: 277.199 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KBUJXIHFKOASNG-UHFFFAOYSA-N

1804461-04-8
Ethyl 2-(3-Nitro-6,7-Dihydro-5H-Cyclopenta[B]Pyridin-7-Yl)Acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-nitro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)acetate | CAS Registry Number: 904929-05-1
Synonyms: ethyl 2-(3-nitro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)acetate, SureCN14212040, AKOS015924441, AK133605, KB-145458

Molecular Formula: C12H14N2O4Molecular Weight: 250.250560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SVFHLYROOJDTID-UHFFFAOYSA-N

904929-05-1
ETHYL 2-(3-NITROBENZYLIDENE)HYDRAZINECARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl 2-[[8-amino-6-[(2-methoxy-2-oxoethyl)carbamoyl]-7-oxophenoxazine-4-carbonyl]amino]acetate | CAS Registry Number: 35748-39-1
Synonyms: NSC83082, AC1L5UBO, AC1Q6023, ZINC4897188, NSC-83082, dimethyl 2,2'-[(2-amino-3-oxo-3h-phenoxazine-4,6-diyl)bis(carbonylimino)]diacetate(non-preferred name), PL054952, METHYL 2-({2-AMINO-4-[(2-METHOXY-2-OXOETHYL)CARBAMOYL]-3-OXO-3H-PHENOXAZIN-6-YL}FORMAMIDO)ACETATE, methyl 2-[[8-amino-6-[(2-methoxy-2-oxoethyl)carbamoyl]-7-oxophenoxazine-4-carbonyl]amino]acetate

Molecular Formula: C20H18N4O8Molecular Weight: 442.384 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ZSDDKCSPRQKQQI-UHFFFAOYSA-N

35748-39-1
Ethyl 2-(3-nitroguanidino)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[amino(nitramido)methylidene]amino]acetate | CAS Registry Number: 98070-01-0
Synonyms: AC1L8ZOU, NSC30904, NSC-30904, ethyl 2-[[amino(nitramido)methylidene]amino]acetate, Glycine, N-[imino(nitroamino)methyl]-, ethyl ester

Molecular Formula: C5H10N4O4Molecular Weight: 190.157300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LKDKVWAMIYELJQ-UHFFFAOYSA-N

98070-01-0
ETHYL 2-(3-NITROPHENYL)-1-INDOLIZINECARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-nitrophenyl)indolizine-1-carboxylate | CAS Registry Number: 478033-90-8
Synonyms: Ethyl 2-(3-nitrophenyl)indolizine-1-carboxylate, ethyl 2-(3-nitrophenyl)-1-indolizinecarboxylate, Oprea1_838523, MLS000721230, CHEMBL1498078, HMS2690K03, ZINC5953195, AKOS005089082, MCULE-3535565156, SMR000335665, Ethyl2-(3-nitrophenyl)indolizine-1-carboxylate, 3R-0023

Molecular Formula: C17H14N2O4Molecular Weight: 310.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IZOLBHAYHCRRHJ-UHFFFAOYSA-N

478033-90-8
Ethyl 2-(3-nitrophenyl)-4-phenylthiazole-5-carboxylate (1 supplier)1965304-92-0
Ethyl 2-(3-nitrophenyl)-5-oxo-5,6,7,8-tetrahydroquinoline-4-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-nitrophenyl)-5-oxo-7,8-dihydro-6H-quinoline-4-carboxylate | CAS Registry Number: 866050-46-6
Synonyms: ethyl 2-(3-nitrophenyl)-5-oxo-5,6,7,8-tetrahydro-4-quinolinecarboxylate, ethyl 2-(3-nitrophenyl)-5-oxo-7,8-dihydro-6H-quinoline-4-carboxylate, ethyl 2-(3-nitrophenyl)-5-oxo-5,6,7,8-tetrahydroquinoline-4-carboxylate, ZINC1395065, AKOS005099155, 6W-0813, SR-01000309290, SR-01000309290-1, ethyl2-(3-nitrophenyl)-5-oxo-5,6,7,8-tetrahydroquinoline-4-carboxylate

Molecular Formula: C18H16N2O5Molecular Weight: 340.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZDUGGZIBFCIFHI-UHFFFAOYSA-N

866050-46-6
Ethyl 2-(3-nitrophenyl)nicotinate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-nitrophenyl)pyridine-3-carboxylate | CAS Registry Number: 2244083-82-5
Synonyms: ethyl 2-(3-nitrophenyl)pyridine-3-carboxylate, C(C)OC(C1=C(N=CC=C1)C1=CC(=CC=C1)[N+](=O)[O-])=O

Molecular Formula: C14H12N2O4Molecular Weight: 272.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JUYVACFFPSBNAV-UHFFFAOYSA-N

2244083-82-5
Ethyl 2-(3-nitrophenyl)pyrimidine-5-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-nitrophenyl)pyrimidine-5-carboxylate | CAS Registry Number: 1245077-11-5
Synonyms: ETHYL 2-(3-NITROPHENYL)PYRIMIDINE-5-CARBOXYLATE, AKOS027330568

Molecular Formula: C13H11N3O4Molecular Weight: 273.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MEIUOGRBCTTYOX-UHFFFAOYSA-N

1245077-11-5
Ethyl 2-(3-nitropyridin-2-yl)acetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-nitropyridin-2-yl)acetate | CAS Registry Number: 154078-83-8
Synonyms: SureCN5787352, CTK8C3136, ANW-69721, AKOS016001665, AB64427, AK101013, BD241913, KB-252140, (3-NITRO-PYRIDIN-2-YL)-ACETIC ACID ETHYL ESTER

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IAWFTQPIKKGISQ-UHFFFAOYSA-N

154078-83-8
Ethyl 2-(3-nitropyridin-2-yl)prop-2-enoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-nitropyridin-2-yl)prop-2-enoate | CAS Registry Number: 1461708-12-2
Synonyms: ethyl 2-(3-nitropyridin-2-yl)prop-2-enoate, SCHEMBL20066163, ZINC95348062, NE28207, 2-(3-Nitro-2-pyridyl)acrylic acid ethyl ester, EN300-131297

Molecular Formula: C10H10N2O4Molecular Weight: 222.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WPOULMXZPCFYBB-UHFFFAOYSA-N

1461708-12-2
ethyl 2-(3-nitropyridin-4-ylamino)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(3-nitropyridin-4-yl)amino]acetate | CAS Registry Number: 90887-26-6
Synonyms: SCHEMBL2247680, MZWIZQWBJQRRQS-UHFFFAOYSA-N, AKOS010028456, N-(3-nitro-4-pyridinyl)glycine ethyl ester, Glycine, N-(3-nitro-4-pyridinyl)-, ethyl ester

Molecular Formula: C9H11N3O4Molecular Weight: 225.204 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MZWIZQWBJQRRQS-UHFFFAOYSA-N

90887-26-6
Ethyl 2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-1-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetate | CAS Registry Number: 500728-16-5
Synonyms: ethyl 2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-1-yl)acetate, NSC158990, ZINC5159488, AKOS009033052, NE56697, NSC-158990, EN300-75250

Molecular Formula: C12H14N2O3Molecular Weight: 234.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDWCBOWYLRLNMN-UHFFFAOYSA-N

500728-16-5
ethyl 2-(3-oxo-1-(3-(trifluoromethyl)phenylsulfonyl)piperazin-2-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-oxo-1-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-2-yl]acetate | CAS Registry Number: 318469-57-7
Synonyms: 5H-367S, ethyl 2-(3-oxo-1-{[3-(trifluoromethyl)phenyl]sulfonyl}-2-piperazinyl)acetate, AC1MXKXN, Bionet1_001345, MLS001165792, CHEMBL1698218, HMS571P07, MolPort-002-871-237, HMS2969G06, AKOS005094681, MCULE-8605792756, DA-06937, SMR000672405, ethyl 2-[3-oxo-1-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-2-yl]acetate, ethyl [(2R)-3-oxo-1-{[3-(trifluoromethyl)phenyl]sulfonyl}piperazin-2-yl]acetate, ethyl [(2S)-3-oxo-1-{[3-(trifluoromethyl)phenyl]sulfonyl}piperazin-2-yl]acetate

Molecular Formula: C15H17F3N2O5SMolecular Weight: 394.366090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RCIZOCSQWSVKEN-UHFFFAOYSA-N

318469-57-7
ETHYL 2-(3-OXO-1-PHENYL-ISOBENZOFURAN-1-YL)PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-oxo-1-phenyl-2-benzofuran-1-yl)propanoate | CAS Registry Number: 30715-59-4
Synonyms: NSC171699, CID425235

Molecular Formula: C19H18O4Molecular Weight: 310.343820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HJLXVLLKGGDYQM-UHFFFAOYSA-N

30715-59-4
ethyl 2-(3-oxo-1-tosylpiperazin-2-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[1-(4-methylphenyl)sulfonyl-3-oxopiperazin-2-yl]acetate | CAS Registry Number: 318288-64-1
Synonyms: ethyl 2-{1-[(4-methylphenyl)sulfonyl]-3-oxo-2-piperazinyl}acetate, ethyl {1-[(4-methylphenyl)sulfonyl]-3-oxopiperazin-2-yl}acetate, BAS 14602201, AC1MZ31M, Oprea1_014615, MLS000716873, CHEMBL1579378, STOCK5S-29296, MolPort-000-401-423, HMS2661P03, STK203634, AKOS000613766, AKOS016160303, 5H-427S, MCULE-5247064386, SMR000278390, ST50133277, ethyl 2-[1-(4-methylphenyl)sulfonyl-3-oxopiperazin-2-yl]acetate, ethyl 2-{1-[(4-methylphenyl)sulfonyl]-3-oxopiperazin-2-yl}acetate, [3-Oxo-1-(toluene-4-sulfonyl)-piperazin-2-yl]-acetic acid ethyl ester

Molecular Formula: C15H20N2O5SMolecular Weight: 340.394 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ABTLAACYLHXSCX-UHFFFAOYSA-N

318288-64-1
ETHYL 2-(3-OXO-1H-ISOBENZOFURAN-1-YL)ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-oxo-1H-2-benzofuran-1-yl)acetate | CAS Registry Number: 83465-27-4
Synonyms: NSC171693, CID299223

Molecular Formula: C12H12O4Molecular Weight: 220.221280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BAJHDQGDIOXFJC-UHFFFAOYSA-N

83465-27-4
Ethyl 2-(3-oxo-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(3-oxopyrido[3,2-b][1,4]oxazin-4-yl)acetate | CAS Registry Number: 452280-23-8
Synonyms: MolPort-021-780-080, ZINC34485494, AKOS016380369, MCULE-8231497963, 3-Oxo-2H-pyrido[3,2-b]-1,4-oxazine-4(3H)-acetic acid ethyl ester

Molecular Formula: C11H12N2O4Molecular Weight: 236.223980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OMAKWTVHDLBLMZ-UHFFFAOYSA-N

452280-23-8
Ethyl 2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetate | CAS Registry Number: 37931-42-3
Synonyms: ethyl (1,2,3,4-tetrahydro-2-oxoquinoxalin-3-yl)acetate, AKOS004120141, AKOS022421579

Molecular Formula: C12H14N2O3Molecular Weight: 234.255 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OKGZZFZBNJHEJD-UHFFFAOYSA-N

37931-42-3
Ethyl 2-(3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-oxo-2-phenyl-1H-pyrazol-4-yl)acetate | CAS Registry Number: 2059932-61-3
Synonyms: ZINC261217868

Molecular Formula: C13H14N2O3Molecular Weight: 246.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LPHPRFWRENKRAQ-UHFFFAOYSA-N

2059932-61-3
Ethyl 2-(3-oxo-2-piperazinyl)acetate (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2R)-3-oxopiperazin-1-ium-2-yl]acetate | CAS Registry Number: 33422-35-4
Synonyms: ZINC00142585

Molecular Formula: C8H15N2O3+Molecular Weight: 187.216300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HNYRNJAZRKCHSC-ZCFIWIBFSA-O

33422-35-4
Ethyl 2-(3-oxo-2-piperazinylidene)acetate (5 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-(3-oxopiperazin-2-ylidene)acetate | CAS Registry Number: 774-89-0
Synonyms: ethyl (2Z)-(3-oxopiperazin-2-ylidene)ethanoate, AC1MBWV7, ethyl 2-(3-oxo-1,4-diazaperhydroin-2-ylidene)acetate, ARONIS011748, MolPort-000-471-040, BBL023655, SBB080120, STK066813, ZINC17888540, AKOS000319740, ethyl (3-oxo-2-piperazinylidene)acetate, ST50105869, ethyl (2Z)-2-(3-oxopiperazin-2-ylidene)acetate, ethyl 2-[(2Z)-3-oxopiperazin-2-ylidene]acetate

Molecular Formula: C8H12N2O3Molecular Weight: 184.192480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OMOSGPZSZJCWHI-WAYWQWQTSA-N

774-89-0
ETHYL 2-(3-OXO-2H-BENZO[B][1,4]OXAZIN-4(3H)-YL)PROPANOATE (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-oxo-1,4-benzoxazin-4-yl)propanoate | CAS Registry Number: 1365964-34-6
Synonyms: AKOS016380135, DB-119098

Molecular Formula: C13H15NO4Molecular Weight: 249.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AQGBRBQIBKNJBS-UHFFFAOYSA-N

1365964-34-6
Ethyl 2-(3-Oxo-3,4-Dihydro-2h-1,4-Benzothiazin-2-Yl) Acetate (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate | CAS Registry Number: 82191-17-1
Synonyms: ethyl 2-(3-oxo-3,4-dihydro-2h-1,4-benzothiazin-2-yl)acetate, SMR000031584, AC1MCU2J, Maybridge1_004746, SureCN4335577, Oprea1_484347, MLS000045975, CTK5E9480, HMS554P16, MolPort-000-155-324, HMS2446N23, SBB100974, AKOS002124421, AG-H-29301, MCULE-2601891608, SDCCGMLS-0055730.P002, KB-201180, FT-0625860, ST50410507, A840270

Molecular Formula: C12H13NO3SMolecular Weight: 251.301520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RLTFSIFTPSJBLB-UHFFFAOYSA-N

82191-17-1
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