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CHEMICAL products beginning with : E
38201 to 38250 of 78294 results  Page: << Previous 50 Results 760 761 762 763 764 [765] 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ethyl 2-((6-chloro-5-(chloromethyl)pyrimidin-4-yl)(methyl)amino)-2-phenylacetate (0 suppliers)1228424-97-2
Ethyl 2-((6-chloropyridazin-3-yl)oxy)acetate (1 supplier)89981-32-8
Ethyl 2-((6-chloropyridazin-3-yl)thio)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(6-chloropyridazin-3-yl)sulfanylacetate | CAS Registry Number: 89981-29-3
Synonyms: ethyl [(6-chloropyridazin-3-yl)sulfanyl]acetate, MolPort-007-599-548, BBL004372, MFCD12144562, STL124076, ZINC20849618, AKOS001782424, CCG-127297, MCULE-6311454721, BB 0242203, ethyl [(6-chloropyridazin-3-yl)thio]acetate, H5491, (6-Chloro-pyridazin-3-ylsulfanyl)-acetic acid ethyl ester

Molecular Formula: C8H9ClN2O2SMolecular Weight: 232.682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AEPUYOQGNPWFDQ-UHFFFAOYSA-N

89981-29-3
Ethyl 2-((6-chloropyridazin-4-yl)oxy)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-chloropyridazin-4-yl)oxyacetate | CAS Registry Number: 1346691-36-8
Synonyms: AK134427, KB-50790, ethyl 2-(6-chloropyridazin-4-yloxy)acetate, KB-252026

Molecular Formula: C8H9ClN2O3Molecular Weight: 216.621660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ITQOWKCODKBRGY-UHFFFAOYSA-N

1346691-36-8
Ethyl 2-((6-chloropyridin-2-yl)amino)-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(6-chloropyridin-2-yl)amino]-2-oxoacetate | CAS Registry Number: 2803476-80-2
Synonyms: CS-0255350, F83302, ETHYL 2-((6-CHLOROPYRIDIN-2-YL)AMINO)-2-OXOACETATE, Ethyl 2-((6-chloropyridin-2-yl)amino)-2-oxoacetate (Edoxaban Impurity)

Molecular Formula: C9H9ClN2O3Molecular Weight: 228.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XYRYQLIAKFMJKC-UHFFFAOYSA-N

2803476-80-2
Ethyl 2-((6-hydroxyhexyl)oxy)acetate (3 suppliers)111512-20-0
Ethyl 2-((6-methylpyridin-2-yl)amino)-2-oxoacetate (2 suppliers)56934-73-7
Ethyl 2-((6-nitrobenzo[d][1,3]dioxol-5-yl)oxy)acetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(6-nitro-1,3-benzodioxol-5-yl)oxy]acetate | CAS Registry Number: 893765-60-1
Synonyms: ethyl [(6-nitro-1,3-benzodioxol-5-yl)oxy]acetate, ethyl 2-[(6-nitro-1,3-benzodioxol-5-yl)oxy]acetate, AC1NS85R, MolPort-002-743-332, ALBB-024219, ZINC4782706, ZX-AN022733, STK736369, AKOS003388870, MCULE-2862413702, R9779, ethyl [(6-nitrobenzo[1,3]dioxol-5-yl)oxy]acetate, A4073/0173519, acetic acid, [(6-nitro-1,3-benzodioxol-5-yl)oxy]-, ethyl ester

Molecular Formula: C11H11NO7Molecular Weight: 269.209 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QBYXAGLOVQEIHW-UHFFFAOYSA-N

893765-60-1
Ethyl 2-((6-oxo-1,6-dihydropyridazin-4-yl)oxy)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(6-oxo-1H-pyridazin-4-yl)oxy]acetate | CAS Registry Number: 1346697-92-4
Synonyms: AK134460, KB-50721, KB-252027, ethyl 2-(1,6-dihydro-6-oxopyridazin-4-yloxy)acetate

Molecular Formula: C8H10N2O4Molecular Weight: 198.176000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XROOPNANYRKETO-UHFFFAOYSA-N

1346697-92-4
ETHYL 2-((6-OXO-6,7-DIHYDRO-5H-PYRIMIDO[4,5-B][1,4]OXAZIN-4-YL)OXY)ACETATE (1 supplier)
Ethyl 2-((7-bromo-1H-indol-3-yl)thio)acetate (2 suppliers)2675450-16-3
Ethyl 2-((7-chloroquinolin-4-yl)thio)acetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(7-chloroquinolin-4-yl)sulfanylacetate | CAS Registry Number: 1071597-98-2
Synonyms: ethyl [(7-chloroquinolin-4-yl)thio]acetate, KS-00003HBB, MolPort-027-637-247, ZX-AT013034, ZINC80444041, AKOS027447933, AS-8237, OR70026, KB-100159, ethyl 2-[(7-chloroquinolin-4-yl)sulfanyl]acetate

Molecular Formula: C13H12ClNO2SMolecular Weight: 281.754 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PJHUMCXVZGTTBS-UHFFFAOYSA-N

1071597-98-2
Ethyl 2-((7-methyl-4-oxo-4H-pyrido[1,2-a](1,3,5)triazin-2-yl)sulfanyl)acetate (0 suppliers)
Ethyl 2-((7-methyl-4-oxo-4H-pyrido[1,2-a](1,3,5)triazin-2-yl)sulfanyl)propanoate (0 suppliers)
Ethyl 2-((8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)thio)-2,2-difluoroacetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-2,2-difluoroacetate | CAS Registry Number: 1823182-39-3
Synonyms: ethyl 2-((8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)thio)-2,2-difluoroacetate, AKOS030245880, ZINC261494749, GS-1013, KS-000025N1, ethyl 2-{[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl}-2,2-difluoroacetate

Molecular Formula: C11H7ClF5N3O2SMolecular Weight: 375.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: CFLBEXGOOBNDQE-UHFFFAOYSA-N

1823182-39-3
Ethyl 2-((8-methyl-4-oxo-4H-pyrido[1,2-a](1,3,5)triazin-2-yl)sulfanyl)acetate (0 suppliers)
Ethyl 2-((8-methyl-4-oxo-4H-pyrido[1,2-a](1,3,5)triazin-2-yl)sulfanyl)propanoate (0 suppliers)
ETHYL 2-((8S)-6-(((S)-TERT-BUTYLSULFINYL)IMINO)-2,6,7,8-TETRAHYDRO-1H-INDENO[5,4-B]FURAN-8-YL)ACETATE (1 supplier)1448715-67-0
Ethyl 2-((9-methyl-4-oxo-4H-pyrido[1,2-a](1,3,5)triazin-2-yl)sulfanyl)acetate (0 suppliers)
Ethyl 2-((9-methyl-4-oxo-4H-pyrido[1,2-a](1,3,5)triazin-2-yl)sulfanyl)propanoate (0 suppliers)
Ethyl 2-((benzyloxy)amino)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(phenylmethoxyamino)acetate | CAS Registry Number: 70771-89-0
Synonyms: ethyl 2-((benzyloxy)amino)acetate, N-benzyloxyglycine ethyl ester, AKOS014304728, AK687995

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VUNWPYHQSZNZHU-UHFFFAOYSA-N

70771-89-0
Ethyl 2-((benzyloxy)imino)-3-oxobutanoate (1 supplier)
Ethyl 2-((benzyloxy)methyl)pyrimidine-4-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(phenylmethoxymethyl)pyrimidine-4-carboxylate | CAS Registry Number: 1356111-33-5
Synonyms: AK134521, KB-50795, KB-252028, ethyl 2-(benzyloxymethyl)pyrimidine-4-carboxylate

Molecular Formula: C15H16N2O3Molecular Weight: 272.299140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LRGSYIXNVNTULS-UHFFFAOYSA-N

1356111-33-5
Ethyl 2-((bis(isopentyloxy)phosphoryl)oxy)-3,3,3-trifluoropropanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[bis(3-methylbutoxy)phosphoryloxy]-3,3,3-trifluoropropanoate | CAS Registry Number: 256332-99-7
Synonyms: ethyl 2-{[di(isopentyloxy)phosphoryl]oxy}-3,3,3-trifluoropropanoate, MFCD00379468, ethyl 2-[bis(3-methylbutoxy)phosphoryloxy]-3,3,3-trifluoropropanoate, STL324872, AKOS022107833, ethyl 2-{[bis(3-methylbutoxy)phosphoryl]oxy}-3,3,3-trifluoropropanoate, MCULE-7419571913, DB-026540, ETHYL2-([DI(ISOPENTYLOXY)PHOSPHORYL]OXY)-3,3,3-TRIFLUOROPROPANOATE

Molecular Formula: C15H28F3O6PMolecular Weight: 392.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BLUACNZPEWBLFO-UHFFFAOYSA-N

256332-99-7
Ethyl 2-((cyano(phenyl)methyl)amino)acetate hydrochloride (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[cyano(phenyl)methyl]amino]acetate;hydrochloride | CAS Registry Number: 854705-52-5
Synonyms: [(Cyano-phenyl-methyl)-amino]-acetic acid ethyl ester hydrochloride, ethyl 2-[[cyano(phenyl)methyl]amino]acetate hydrochloride, ethyl 2-{[cyano(phenyl)methyl]amino}acetate hydrochloride, CTK6F8975, MolPort-016-579-134, KS-000023XY, ZX-RL004230, SBB101499, AKOS015846669, CS-10123, OR300534, KB-112164, TR-071987, [(Cyanophenylmethyl)amino]acetic acid ethyl ester hydrochloride, [(Cyano-phenyl-methyl)-amino]-acetic acid ethyl ester; hydrochloride

Molecular Formula: C12H15ClN2O2Molecular Weight: 254.714 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CVLHUTGOHZXALU-UHFFFAOYSA-N

854705-52-5
Ethyl 2-((dimethylamino)methyl)-4-methylpyrimidine-5-carboxylate (1 supplier)1355173-28-2
Ethyl 2-((dimethylamino)methyl)thiazole-4-carboxylate hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(dimethylamino)methyl]-1,3-thiazole-4-carboxylate;hydrochloride | CAS Registry Number: 88915-07-5
Synonyms: SureCN10785952, AGN-PC-00L00A, AK-74295, ethyl 2-[(dimethylamino)methyl]-1,3-thiazole-4-carboxylate;hydrochloride

Molecular Formula: C9H15ClN2O2SMolecular Weight: 250.745600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UJDMEMBNGHYMRP-UHFFFAOYSA-N

88915-07-5
ethyl 2-((dimethylamino)methylene)-4,4-dimethyl-3-oxopentanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-(dimethylaminomethylidene)-4,4-dimethyl-3-oxopentanoate | CAS Registry Number: 116344-10-6
Synonyms: Ethyl 2-((dimethylamino)methylene)-4,4-dimethyl-3-oxopentanoate, SCHEMBL1014223, CJYXYOUOLVGHSG-HJWRWDBZSA-N, (Z)-ethyl 2-((dimethylamino)methylene)-4,4-dimethyl-3-oxopentanoate, 2-[(Dimethylamino)methylene]-3-oxo-4,4-dimethylvaleric acid ethyl ester, 2-[(Z)-Dimethylaminomethylene]-4,4-dimethyl-3-oxovaleric acid ethyl ester

Molecular Formula: C12H21NO3Molecular Weight: 227.304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CJYXYOUOLVGHSG-HJWRWDBZSA-N

116344-10-6
ethyl 2-((dimethylamino)methylene)-5-methyl-3-oxohexanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(dimethylaminomethylidene)-5-methyl-3-oxohexanoate | CAS Registry Number: 1235313-59-3
Synonyms: SCHEMBL2480743, ZANLHEROJQNDQR-UHFFFAOYSA-N, DA-46928

Molecular Formula: C12H21NO3Molecular Weight: 227.304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZANLHEROJQNDQR-UHFFFAOYSA-N

1235313-59-3
ETHYL 2-((DIPHENYLMETHYLENE)AMINO)-2-(PYRAZIN-2-YL)ACETATE (2 suppliers)159470-80-1
EThyl 2-((e)-4-methylpent-2-enoyl)thiazole-4-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(~{E})-4-methylpent-2-enoyl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 1173162-51-0
Synonyms: Ethyl 2-(4-methylpent-2-enoyl)thiazole-4-carboxylate, 944559-46-0, ethyl 2-((E)-4-methylpent-2-enoyl)thiazole-4-carboxylate, SCHEMBL8283019, MolPort-044-723-818, ZINC96503393, AKOS030524136, AK551024, BP-22021, DS-19569, OR323236

Molecular Formula: C12H15NO3SMolecular Weight: 253.316 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZCMCSYZGDZAHMF-AATRIKPKSA-N

1173162-51-0
Ethyl 2-((ethoxycarbonyl)-methyl)-1-acetyl-1H-pyrrole-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 1-acetyl-2-(2-ethoxy-2-oxoethyl)pyrrole-3-carboxylate | CAS Registry Number: 942205-97-2
Synonyms: ETHYL 2-((ETHOXYCARBONYL)-METHYL)-1-ACETYL-1H-PYRROLE-3-CARBOXYLATE, MFCD09743408, AKOS015945078, HE418374

Molecular Formula: C13H17NO5Molecular Weight: 267.281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PHSYGGRXHYRIKD-UHFFFAOYSA-N

942205-97-2
Ethyl 2-((ethoxycarbonyl)-methyl)-1H-pyrrole-3-carboxylate (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-ethoxy-2-oxoethyl)-1H-pyrrole-3-carboxylate | CAS Registry Number: 25472-44-0
Synonyms: Ethyl 2-((ethoxycarbonyl)methyl)-1H-pyrrole-3-carboxylate, Ethyl 2-(2-ethoxy-2-oxoethyl)-1H-pyrrole-3-carboxylate, Ethyl 2-[(ethoxycarbonyl)methyl]-1H-pyrrole-3-carboxylate, CTK4F5867, MolPort-002-344-474, ANW-69269, AKOS015945025, AG-E-78064, AK-34375, KB-84189, FT-0646069, Ethyl [3-(ethoxycarbonyl)-1H-pyrrol-2-yl]acetate, Pyrrole-2-aceticacid, 3-carboxy-, diethyl ester (8CI), 1H-Pyrrole-2-aceticacid, 3-(ethoxycarbonyl)-, ethyl ester

Molecular Formula: C11H15NO4Molecular Weight: 225.241100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVLGULDSGMYQPE-UHFFFAOYSA-N

25472-44-0
ETHYL 2-((ETHOXYCARBONYL)AMINO)-4-METHYL-4H-PYRROLO[3,2-D][1,3]THIAZOLE-5-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(ethoxycarbonylamino)-4-methylpyrrolo[3,2-d][1,3]thiazole-5-carboxylate | CAS Registry Number: 72083-46-6
Synonyms: NSC354211, AIDS129555, AIDS-129555, CID337146, NSC 354211, Ethyl 2-((ethoxycarbonyl)amino)-4-methyl-4H-pyrrolo(3,2-d)(1,3)thiazole-5-carboxylate, Ethyl 2-((ethoxycarbonyl)amino)-4-methyl-4H-pyrrolo[3,2-d][1,3]thiazole-5-carboxylate

Molecular Formula: C12H15N3O4SMolecular Weight: 297.330200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PQCKMCMCYCYEKX-UHFFFAOYSA-N

72083-46-6
ethyl 2-((ethoxycarbonyl)amino)-4-methyl-5-(4-nitrophenyl)thiophene-3-carboxylate (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(ethoxycarbonylamino)-4-methyl-5-(4-nitrophenyl)thiophene-3-carboxylate | CAS Registry Number: 308831-93-8
Synonyms: SCHEMBL6647319, JKWXCLIILRALMG-UHFFFAOYSA-N, DB-108790, ethyl 2-ethoxycarbonylamino-4-methyl-5-(4-nitrophenyl)thiophene-3-carboxylate

Molecular Formula: C17H18N2O6SMolecular Weight: 378.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JKWXCLIILRALMG-UHFFFAOYSA-N

308831-93-8
Ethyl 2-((ethoxycarbonyl)amino)-5-phenylthiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(ethoxycarbonylamino)-5-phenylthiophene-3-carboxylate | CAS Registry Number: 173070-15-0
Synonyms: ethyl 2-(ethoxycarbonylamino)-5-phenylthiophene-3-carboxylate, ethyl 2-((ethoxycarbonyl)amino)-5-phenylthiophene-3-carboxylate, starbld0015607, Oprea1_208535, AKOS002262351, SR-01000232367, SR-01000232367-1, F3097-1319

Molecular Formula: C16H17NO4SMolecular Weight: 319.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: POLOULHEBXOTJL-UHFFFAOYSA-N

173070-15-0
Ethyl 2-((ethylthio)methyl)-6-oxo-1,6-dihydropyrimidine-5-carboxylate (1 supplier)1488014-36-3
Ethyl 2-((furan-2-ylmethyl)amino)-2-oxoacetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(furan-2-ylmethylamino)-2-oxoacetate | CAS Registry Number: 90610-52-9
Synonyms: ethyl {[(furan-2-yl)methyl]carbamoyl}formate, ethyl 2-(furan-2-ylmethylamino)-2-oxoacetate, ZINC3081916, WS-00268, CS-0079963, W18786

Molecular Formula: C9H11NO4Molecular Weight: 197.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NQAJJHQYXIZSBM-UHFFFAOYSA-N

90610-52-9
Ethyl 2-((furan-2-ylmethyl)amino)-4-methylthiazole-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(furan-2-ylmethylamino)-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 890092-70-3
Synonyms: DTXSID501176425, ZINC3881155, ethyl 2-[(2-furylmethyl)amino]-4-methyl-1,3-thiazole-5-carboxylate, AKOS001269235, CS-0288639, Z48862160, Ethyl 2-[(2-furanylmethyl)amino]-4-methyl-5-thiazolecarboxylate

Molecular Formula: C12H14N2O3SMolecular Weight: 266.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZAMDBNRFCZODNU-UHFFFAOYSA-N

890092-70-3
ETHYL 2-((M-CHLOROPHENYL)AZO)ACETOACETIC ACID ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(3-chlorophenyl)diazenyl]-3-oxobutanoate | CAS Registry Number: 5869-59-0
Synonyms: BRN 4485443, 3-Chlor-phenyl-azo-acetessigester, CID22160, 3-Chlor-phenyl-azo-acetessigester [German], LS-13049, 2-((m-Chlorophenyl)azo)-3-oxobutyric acid ethyl ester, Butanoic acid, 2-((3-chlorophenyl)azo)-3-oxo-, ethyl ester, ACETOACETIC ACID, 2-((m-CHLOROPHENYL)AZO)-, ETHYL ESTER

Molecular Formula: C12H13ClN2O3Molecular Weight: 268.696220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GMRPNOZSFQVVCC-UHFFFAOYSA-N

5869-59-0
Ethyl 2-((methoxycarbonyl)amino)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(methoxycarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 328262-36-8
Synonyms: ethyl 2-[(methoxycarbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-(methoxycarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, starbld0020782, TimTec1_000781, HMS1536D11, ZINC121468, BBL007757, MFCD00583750, STK279668, AKOS003239611, NCGC00175127-01, VS-01708, CS-0327835, AG-690/10107042, SR-01000201487, SR-01000201487-1, 2-METHOXYCARBONYLAMINO-4,5,6,7-4H-BENZO(B)THIOPHENE-3-CARBOXYLIC ACID ET ESTER

Molecular Formula: C13H17NO4SMolecular Weight: 283.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LXBRUXWSQWLREU-UHFFFAOYSA-N

328262-36-8
Ethyl 2-((methoxycarbonyl)amino)-7-oxo-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(methoxycarbonylamino)-7-oxo-5,6-dihydro-4H-1-benzothiophene-3-carboxylate | CAS Registry Number: 356586-62-4
Synonyms: ethyl 2-[(methoxycarbonyl)amino]-7-oxo-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, starbld0046833, BBL000796, MFCD00426583, STK279808, ZINC13941923, AKOS003594087, VS-00736, ethyl 2-(methoxycarbonylamino)-7-oxo-5,6-dihydro-4H-1-benzothiophene-3-carboxylate

Molecular Formula: C13H15NO5SMolecular Weight: 297.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UWXMMRCYSKOTJU-UHFFFAOYSA-N

356586-62-4
Ethyl 2-((methylsulfonyl)methyl)oxazole-5-carboxylate (2 suppliers)2112512-12-4
Ethyl 2-((methylthio)methyl)-6-oxo-1,6-dihydropyrimidine-5-carboxylate (1 supplier)1250407-93-2
Ethyl 2-((methylthio)methyl)thiazole-4-carboxylate (1 supplier)1550323-69-7
Ethyl 2-((N-(2-(2,4-dichlorophenoxy)propanoylamino)carbamoyl)amino)acetate (0 suppliers)
Ethyl 2-((N-(2-(4-chloro-2-methylphenoxy)acetylamino)carbamoyl)amino)acetate (0 suppliers)
ETHYL 2-((N-(2-(4-ETHYLPHENOXY)ACETYLAMINO)CARBAMOYL)AMINO)ACETATE (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[[2-(4-ethylphenoxy)acetyl]amino]carbamoylamino]acetate | CAS Registry Number: 1023422-65-2
Synonyms: Ethyl 2-[[[2-(4-ethylphenoxy)acetyl]amino]carbamoylamino]acetate, ZINC2532774, MFCD04154199, AKOS022170545, MS-9933, ethyl 2-({[2-(4-ethylphenoxy)acetohydrazido]carbonyl}amino)acetate

Molecular Formula: C15H21N3O5Molecular Weight: 323.340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JHVKWOFKSPWJOG-UHFFFAOYSA-N

1023422-65-2
ETHYL 2-((N-(2-METHYLPHENYL)CARBAMOYL)AMINO)BENZOATE (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(2-methylphenyl)carbamoylamino]benzoate | CAS Registry Number: 446854-49-5
Synonyms: ethyl 2-{[(2-methylphenyl)carbamoyl]amino}benzoate, Ethyl 2-[(2-methylphenyl)carbamoylamino]benzoate, Oprea1_335888, MFCD02335677, AKOS002981329, MS-8620, ethyl2-{[(2-methylphenyl)carbamoyl]amino}benzoate

Molecular Formula: C17H18N2O3Molecular Weight: 298.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GEWFOPVDGPJMAW-UHFFFAOYSA-N

446854-49-5
ethyl 2-((piperidin-4-yl)methoxy)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(piperidin-4-ylmethoxy)acetate | CAS Registry Number: 167843-52-9
Synonyms: SCHEMBL7009023, ethyl piperidin-4-ylmethoxyacetate, KJYXFUVHYMVEMB-UHFFFAOYSA-N, ZINC165319483, Acetic acid, 2-(4-piperidinylmethoxy)-, ethyl ester

Molecular Formula: C10H19NO3Molecular Weight: 201.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KJYXFUVHYMVEMB-UHFFFAOYSA-N

167843-52-9
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