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CHEMICAL products beginning with : E
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 PRODUCT NAMECAS Registry Number 
ETHYL 2-[[2-[2-[(2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-6-YL)AMINO]-2-OXOETHYL]-1,2-DIHYDRO-1-OXO-5-ISOQUINOLINYL]OXY]PROPANOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-1-oxoisoquinolin-5-yl]oxypropanoate | CAS Registry Number: 868224-64-0
Synonyms: SID7969543, F1808-0160, 2-[2-[(2,3-DIHYDROBENZO[1,4]DIOXIN-6-YLCARBAMOYL)METHYL]-1-OXO-1,2-DIHYDROISOQUINOLIN-5-YLOXY]PROPIONIC ACID ETHYL ESTER, SMR000017938, AC1N2RVQ, isoquinolinone scaffold, 2, MLS000103673, MLS002152840, CHEMBL259067, CTK5F7231, MolPort-003-074-887, HMS1654L06, HMS2246E14, HMS3263G15, ML019, AG-H-50028, LP00997, MCULE-7020111696, NCGC00081778-02, NCGC00081778-03

Molecular Formula: C24H24N2O7Molecular Weight: 452.456560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KWMBIIQCLUIHDI-UHFFFAOYSA-N

868224-64-0
ETHYL 2-[[2-[3,4-DIBENZOYLOXY-5-(BENZOYLOXYMETHYL)OXOLAN-2-YL]-3,5-DIOXO-1,2,4-TRIAZIN-6-YL]SULFANYL]OCTANOATE (5 suppliers)
Compound Structure IUPAC Name: [3,4-dibenzoyloxy-5-[6-(1-ethoxy-1-oxooctan-2-yl)sulfanyl-3,5-dioxo-1,2,4-triazin-2-yl]oxolan-2-yl]methyl benzoate | CAS Registry Number: 87733-49-1
Synonyms: NSC319621, CID330560

Molecular Formula: C39H41N3O11SMolecular Weight: 759.821340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: AALFZGMQYFTLDZ-UHFFFAOYSA-N

87733-49-1
Ethyl 2-[[2-[4-(benzylcarbamoyl)phenoxy]acetyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[2-[4-(benzylcarbamoyl)phenoxy]acetyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 6860-65-7
Synonyms: AC1NQC0B, ethyl 2-[[2-[4-(benzylcarbamoyl)phenoxy]acetyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula: C28H30N2O5SMolecular Weight: 506.613200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DQNHUEXGGJXWSJ-UHFFFAOYSA-N

6860-65-7
Ethyl 2-[[2-[5-(7h-purin-6-ylsulfanyl)pentanoylamino]acetyl]amino]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-[5-(7H-purin-6-ylsulfanyl)pentanoylamino]acetyl]amino]acetate | CAS Registry Number: 22181-95-9
Synonyms: Butodicin, Ethyl 2-[[2-[5-(7H-purin-6-ylsulfanyl)pentanoylamino]acetyl]amino]acetate, AC1MTR5L, AGN-PC-0KX96D, CHEMBL509381, NSC172756, AKOS024424332, NSC-172756, ethyl N-[5-(7H-purin-6-ylsulfanyl)pentanoyl]glycylglycinate

Molecular Formula: C16H22N6O4SMolecular Weight: 394.448680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DSRLCTKSLAKKSX-UHFFFAOYSA-N

22181-95-9
ETHYL 2-[[2-ACETAMIDO-3-[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]PROPANOYL]AMINO]-3-METHYL-BUTANOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-acetamido-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]-3-methylbutanoate | CAS Registry Number: 7428-49-1
Synonyms: Asaline, L,L-Asaline, DL,DL-Asalin, MLS000687506, MolPort-001-779-535, NSC66610, CID248943, NSC264494, NSC526406, BAS 00380201, SMR000283488, L-Valine, N-[N-Acetyl-4-[bis(2-chloroethyl)amino]-D-phenylalanyl]-, ethyl ester, L-Valine, N-[N-acetyl-4-[bis(2-chloroethyl)amino]-L-phenyl-alanyl]-, ethyl ester, Valine, N-[N-acetyl-3-[p-[bis(2-chloroethyl)amino]phenyl]-L-alanyl]-, ethyl ester, L-, 18705-85-6, 531-77-1

Molecular Formula: C22H33Cl2N3O4Molecular Weight: 474.421120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LGLLXTFYYXSARU-UHFFFAOYSA-N

7428-49-1
ETHYL 2-[[2-ACETAMIDO-3-[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]PROPANOYL]AMINO]-4-METHYL-PENTANOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-acetamido-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]-4-methylpentanoate | CAS Registry Number: 70448-42-9
Synonyms: Asalex, Asaley, Leucine sarcolysine, NSC167780, MolPort-001-928-031, AIDS127518, AIDS-127518, CID424723, NSC220304, NSC220305, BAS 00380204, Ethyl ester of N-acetyl-DL-sarcolysyl-L-leucine, 3577-89-7, L-Leucine, {N-[N-acetyl-4-[bis(2-chloroethyl)amino]-DL-phenylalanyl]-,} ethyl ester, L-Leucine, {N-[N-acetyl-4-[bis-(2-chloroethyl)amino]-DL-phenylalanyl]-,} ethylester, L-Leucine, N-(N-acetyl-4-(bis(2-chloroethyl)amino)-DL-phenylalanyl)-, ethyl ester, L-Leucine, N-[N-acetyl-4-[bis(2-chloroethyl)amino]-D-phenylalanyl]-, ethyl ester, L-Leucine, N-[N-acetyl-4-[bis(2-chloroethyl)amino]-DL-phenylalanyl]-, ethyl ester, L-Leucine, N-[N-acetyl-4-[bis(2-chloroethyl)amino]-L-phenylalanyl]-, ethyl ester, L-Leucine, N-[N-acetyl-4-[bis-(2-chloroethyl)amino]-DL-phenylalanyl]-, ethylester

Molecular Formula: C23H35Cl2N3O4Molecular Weight: 488.447700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GBPZYMBDOBODNK-UHFFFAOYSA-N

70448-42-9
ETHYL 2-[[2-ACETAMIDO-3-[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]PROPANOYL]AMINO]ACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-acetamido-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]acetate | CAS Registry Number: 7409-39-4
Synonyms: NSC526407, CID352434

Molecular Formula: C19H27Cl2N3O4Molecular Weight: 432.341380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WNQFFVAPIPFSJV-UHFFFAOYSA-N

7409-39-4
ETHYL 2-[[2-AMINO-3-(1H-INDOL-3-YL)PROPANOYL]AMINO]-3-(4-FLUOROPHENYL)PROPANOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-(4-fluorophenyl)propanoate chloride | CAS Registry Number: 4615-99-0
Synonyms: NSC525786

Molecular Formula: C22H24ClFN3O3-Molecular Weight: 432.895663 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DVEHYXHBJOIAFR-UHFFFAOYSA-M

4615-99-0
ETHYL 2-[[2-AMINO-3-(5-FLUORO-1H-INDOL-3-YL)PROPANOYL]AMINO]-3-(1H-INDOL-3-YL)PROPANOATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-amino-3-(5-fluoro-1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoate chloride | CAS Registry Number: 1997-60-0
Synonyms: NSC524468

Molecular Formula: C24H25ClFN4O3-Molecular Weight: 471.931703 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YZCKIOPBDYSAHR-UHFFFAOYSA-M

1997-60-0
ETHYL 2-[[2-CYANO-3-[1-(4-IODOPHENYL)-2,5-DIMETHYL-PYRROL-3-YL]PROP-2-ENOYL]AMINO]-4,5,6,7-TETRAHYDROBENZOTHIOPHENE-3-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-cyano-3-[1-(4-iodophenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 5505-83-9
Synonyms: CID5212952, CID 5212952

Molecular Formula: C27H26IN3O3SMolecular Weight: 599.483110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SRZAQVKJWRPZSB-UHFFFAOYSA-N

5505-83-9
ETHYL 2-[[2-HYDROXY-3,5-BIS(1-METHYLETHYL)BENZOYL]AMINO]BENZOATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-hydroxy-3,5-di(propan-2-yl)benzoyl]amino]benzoate | CAS Registry Number: 21958-34-9
Synonyms: CID89116, EINECS 244-681-4, Ethyl 2-((2-hydroxy-3,5-bis(1-methylethyl)benzoyl)amino)benzoate

Molecular Formula: C22H27NO4Molecular Weight: 369.454080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YFKMEHAVSBMMIY-UHFFFAOYSA-N

21958-34-9
ETHYL 2-[[2-METHYL-4-[(O-TOLYL)AZO]PHENYL]AZO]-3-OXOBUTYRATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]diazenyl]-3-oxobutanoate | CAS Registry Number: 94249-02-2
Synonyms: EINECS 304-379-6, CID3024168, Ethyl 2-((2-methyl-4-((o-tolyl)azo)phenyl)azo)-3-oxobutyrate

Molecular Formula: C20H22N4O3Molecular Weight: 366.413680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NWIMPHFBTOXJHN-UHFFFAOYSA-N

94249-02-2
Ethyl 2-[[3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 6538-46-1
Synonyms: T0502-1414, ZINC03165632, AC1M4H6I, Oprea1_298499, MolPort-005-907-260, ZINC3165632, AKOS007977924, MCULE-6791534318, ethyl 2-[[3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula: C22H20ClFN2O4SMolecular Weight: 462.921603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ACEVHMSPWKRKFY-UHFFFAOYSA-N

6538-46-1
Ethyl 2-[[3-(2-ethoxycarbonylprop-2-enyl)-5-fluoro-2,4-dioxopyrimidin-1-yl]methyl]prop-2-enoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[3-(2-ethoxycarbonylprop-2-enyl)-5-fluoro-2,4-dioxopyrimidin-1-yl]methyl]prop-2-enoate | CAS Registry Number: 84637-07-0
Synonyms: NSC342483, AC1L7GGH, NSC-342483, ethyl 2-[[3-(2-ethoxycarbonylprop-2-enyl)-5-fluoro-2,4-dioxopyrimidin-1-yl]methyl]prop-2-enoate

Molecular Formula: C16H19FN2O6Molecular Weight: 354.330263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FTZFIOULMLNILF-UHFFFAOYSA-N

84637-07-0
Ethyl 2-[[3-(4-butoxy-3-methoxyphenyl)-2-cyanoprop-2-enoyl]amino]-4-(4-methoxyphenyl)thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[3-(4-butoxy-3-methoxyphenyl)-2-cyanoprop-2-enoyl]amino]-4-(4-methoxyphenyl)thiophene-3-carboxylate | CAS Registry Number: 6570-96-3
Synonyms: AC1NQSZ8, MCULE-5181796217, ethyl 2-[[3-(4-butoxy-3-methoxyphenyl)-2-cyanoprop-2-enoyl]amino]-4-(4-methoxyphenyl)thiophene-3-carboxylate

Molecular Formula: C29H30N2O6SMolecular Weight: 534.623300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: TYYMXIBVOUJIDF-UHFFFAOYSA-N

6570-96-3
Ethyl 2-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylidene]-5-(4-methoxycarbonylphenyl)-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylidene]-5-(4-methoxycarbonylphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 6998-03-4
Synonyms: AC1NPRJK, ethyl 2-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylidene]-5-(4-methoxycarbonylphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C34H27ClN4O5SMolecular Weight: 639.119980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZTEKNRVUSZVQPI-UHFFFAOYSA-N

6998-03-4
Ethyl 2-[[3-[4-[bis(2-chloroethyl)amino]phenyl]-2-formamidopropanoyl]amino]-3-(1h-indol-3-yl)propanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[3-[4-[bis(2-chloroethyl)amino]phenyl]-2-formamidopropanoyl]amino]-3-(1H-indol-3-yl)propanoate | CAS Registry Number: 7409-38-3
Synonyms: NSC527050, AC1L70KO, NSC-527050, ethyl 2-[[3-[4-[bis(2-chloroethyl)amino]phenyl]-2-formamidopropanoyl]amino]-3-(1H-indol-3-yl)propanoate

Molecular Formula: C27H32Cl2N4O4Molecular Weight: 547.473380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OSKDCUMOFWLRQB-UHFFFAOYSA-N

7409-38-3
Ethyl 2-[[3-[4-[bis(2-chloroethyl)amino]phenyl]-2-formamidopropanoyl]amino]-3-phenylpropanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[3-[4-[bis(2-chloroethyl)amino]phenyl]-2-formamidopropanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 7409-37-2
Synonyms: NSC525823, AC1L7068, NSC-525823, ethyl 2-[[3-[4-[bis(2-chloroethyl)amino]phenyl]-2-formamidopropanoyl]amino]-3-phenylpropanoate

Molecular Formula: C25H31Cl2N3O4Molecular Weight: 508.437340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MUTLTYCRUBIYGG-UHFFFAOYSA-N

7409-37-2
ETHYL 2-[[3-METHOXYPROPYL-(3-NITROBENZOYL)AMINO]METHYL]-1,3-THIAZOLE-4-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[3-methoxypropyl-(3-nitrobenzoyl)amino]methyl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 5945-06-2
Synonyms: ZINC04912322, ALB-H02106575, CID5218179

Molecular Formula: C18H21N3O6SMolecular Weight: 407.440840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NNFJXDDRJDUGKN-UHFFFAOYSA-N

5945-06-2
ETHYL 2-[[3-OXO-3-(4-PROPAN-2-YLOXYPHENYL)PROPYL]AMINO]ACETATE HCL (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[3-oxo-3-(4-propan-2-yloxyphenyl)propyl]amino]acetate hydrochloride | CAS Registry Number: 64875-55-4
Synonyms: MolPort-001-558-925, CID3049481, LS-72740, N-(3-(4-(1-Methylethoxy)phenyl)-3-oxopropyl)glycine ethyl ester hydrochloride, Glycine, N-(3-(4-(1-methylethoxy)phenyl)-3-oxopropyl)-, ethyl ester, hydrochloride

Molecular Formula: C16H24ClNO4Molecular Weight: 329.819060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MXMBHMGSXAFZMM-UHFFFAOYSA-N

64875-55-4
Ethyl 2-[[4,4,6,6-tetrakis(aziridin-1-yl)-2-[(2-ethoxy-2-oxoethyl)amino]-1,3,5-triaza-2?5,4?5,6?5-triphosphacyclohexa-1,3,5-trien-2-yl]amino]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[4,4,6,6-tetrakis(aziridin-1-yl)-2-[(2-ethoxy-2-oxoethyl)amino]-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]amino]acetate | CAS Registry Number: 5917-30-6
Synonyms: BRN 1360859, 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-6,6-bis((2-ethoxy-2-oxoethyl)amino)-2,2,4,4-tetrakis(1-aziridinyl)-, AC1L46EG, CHEMBL282579, LS-154847, diethyl 2,2'-{[4,4,6,6-tetrakis(aziridin-1-yl)-1,3,5,2lambda5,4lambda5,6lambda5-triazatriphosphinine-2,2-diyl]diimino}diacetate (non-preferred name), ethyl 2-[[4,4,6,6-tetrakis(aziridin-1-yl)-2-[(2-ethoxy-2-oxoethyl)amino]-1,3,5-triaza-2

Molecular Formula: C16H32N9O4P3Molecular Weight: 507.404466 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: DWJSCTJHQQPMJK-UHFFFAOYSA-N

5917-30-6
Ethyl 2-[[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]sulfanyl]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]sulfanyl]acetate | CAS Registry Number: 67724-02-1
Synonyms: BRN 0837561, 2-(2-Carbethoxymethylmercapto-4'-thiazolyl)benzothiazole, Ethyl ((4-(2-benzothiazolyl)-2-thiazolyl)thio)acetate, Acetic acid, ((4-(2-benzothiazolyl)-2-thiazolyl)thio)-, ethyl ester, AC1MHHV5, LS-11037, ethyl 2-[[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]sulfanyl]acetate

Molecular Formula: C14H12N2O2S3Molecular Weight: 336.452280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MZWMHKFEZSHUFA-UHFFFAOYSA-N

67724-02-1
Ethyl 2-[[4-(2-methylpropoxycarbonylamino)phenyl]sulfonylamino]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[4-(2-methylpropoxycarbonylamino)phenyl]sulfonylamino]acetate | CAS Registry Number: 81865-23-8
Synonyms: N-((4-(((2-Methylpropoxy)carbonyl)amino)phenyl)sulfonyl)glycine ethyl ester, Glycine, N-((4-(((2-methylpropoxy)carbonyl)amino)phenyl)sulfonyl)-, ethyl ester, AC1MIECH, LS-72764, ethyl 2-[[4-(2-methylpropoxycarbonylamino)phenyl]sulfonylamino]acetate

Molecular Formula: C15H22N2O6SMolecular Weight: 358.409980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LFQALWXLMTWEJY-UHFFFAOYSA-N

81865-23-8
Ethyl 2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxoacetate | CAS Registry Number: 74531-91-2
Synonyms: F 1864, ethyl {[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino}(oxo)acetate, Ethyl-(4-p-chlorophenyl-2-thiazolyl)-oxamate, (p-Chlorophenyl-4 thiazolyl-2) oxamate d'ethyle [French], Ethyl ((4-(4-chlorophenyl)-2-thiazolyl)amino)oxoacetate, Oxamic acid, N-(4-(p-chlorophenyl)-2-thiazolyl)-, ethyl ester, Acetic acid, ((4-(4-chlorophenyl)-2-thiazolyl)amino)oxo-, ethyl ester, AC1LXIKT, STOCK1S-27929, MolPort-000-813-846, MolPort-002-138-747, WJIQHHSCTHHVQD-UHFFFAOYSA-N, ZINC8972177, STK834392, ZINC08972177, AKOS005623636, MCULE-6283546799, LS-11433, (p-Chlorophenyl-4 thiazolyl-2) oxamate d'ethyle, ethyl 2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxoacetate

Molecular Formula: C13H11ClN2O3SMolecular Weight: 310.756040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WJIQHHSCTHHVQD-UHFFFAOYSA-N

74531-91-2
ETHYL 2-[[4-(DIMETHYLSULFAMOYL)BENZOYL]AMINO]-5-NITRO-THIOPHENE-3-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[4-(dimethylsulfamoyl)benzoyl]amino]-5-nitrothiophene-3-carboxylate | CAS Registry Number: 6192-49-0
Synonyms: Oprea1_484145, MolPort-003-054-931, ZINC11852708, CID5243163, EU-0072946, AB00685212-01, F0806-0123, Ethyl 2-[[4-(dimethylsulfamoyl)benzoyl]amino]-5-nitro-thiophene-3-carboxylate

Molecular Formula: C16H17N3O7S2Molecular Weight: 427.452080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JBTZNOHJYSPZTF-UHFFFAOYSA-N

6192-49-0
ETHYL 2-[[4-(TRIFLUOROMETHYL)PHENYL]AMINO]ACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(trifluoromethyl)anilino]acetate | CAS Registry Number: 2445-85-4
Synonyms: Maybridge1_007546, HMS562O22, MolPort-002-918-905, NSC190359, CID302677, ZINC00103753, S 14332, SR-01000642660-1

Molecular Formula: C11H12F3NO2Molecular Weight: 247.213690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MNUDPPZEGATPIA-UHFFFAOYSA-N

2445-85-4
ETHYL 2-[[4-[(2,4-DIAMINOPTERIDIN-6-YL)METHYL-METHYL-AMINO]BENZOYL]AMINO]-4-DIETHOXYPHOSPHORYL-BUTANOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]-4-diethoxyphosphorylbutanoate | CAS Registry Number: 92215-59-3
Synonyms: NSC363006, CID338817

Molecular Formula: C25H35N8O6PMolecular Weight: 574.569161 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: KBLMREUHQIPPKS-UHFFFAOYSA-N

92215-59-3
ETHYL 2-[[4-[4-(ETHOXYCARBONYLMETHYLCARBAMOYLAMINO)PHENOXY]PHENYL]CARBAMOYLAMINO]ACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[4-[4-[(2-ethoxy-2-oxoethyl)carbamoylamino]phenoxy]phenyl]carbamoylamino]acetate | CAS Registry Number: 36384-10-8
Synonyms: NSC80733, CID255328

Molecular Formula: C22H26N4O7Molecular Weight: 458.464440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: CHOIGBWUHUNSGV-UHFFFAOYSA-N

36384-10-8
Ethyl 2-[[4-[bis(2-chloroethyl)amino]benzoyl]amino]acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[4-[bis(2-chloroethyl)amino]benzoyl]amino]acetate | CAS Registry Number: 4251-82-5
Synonyms: ethyl 2-[[4-[bis(2-chloroethyl)amino]benzoyl]amino]acetate, NSC240358, AGN-PC-0JOVGD, AC1L7RDZ, NSC-240358

Molecular Formula: C15H20Cl2N2O3Molecular Weight: 347.236900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QAMBYTQUIVWEJI-UHFFFAOYSA-N

4251-82-5
ETHYL 2-[[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]AMINO]ACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-fluoro-3-(trifluoromethyl)anilino]acetate | CAS Registry Number: 2345-05-3
Synonyms: NSC190343, CID302661

Molecular Formula: C11H11F4NO2Molecular Weight: 265.204153 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VKGCSEGSUWTJMI-UHFFFAOYSA-N

2345-05-3
Ethyl 2-[[5-(1,2-diphenylethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[5-(1,2-diphenylethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate | CAS Registry Number: 78613-17-9
Synonyms: Ethyl ((5-(1,2-diphenylethyl)-1,3,4-oxadiazol-2-yl)thio)acetate, Acetic acid, ((5-(1,2-diphenylethyl)-1,3,4-oxadiazol-2-yl)thio)-, ethyl ester, AC1MI0YM, LS-11938, ethyl 2-[[5-(1,2-diphenylethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate

Molecular Formula: C20H20N2O3SMolecular Weight: 368.449400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MZHLZNRNGNAXQN-UHFFFAOYSA-N

78613-17-9
Ethyl 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate | CAS Registry Number: 67572-46-7
Synonyms: T5545574, NSC317283, AC1L76ES, MolPort-003-302-006, ZINC1571761, ZINC01571761, AKOS001224012, MCULE-3828790329, NSC-317283, ethyl 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate

Molecular Formula: C13H12N2O5SMolecular Weight: 308.309780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JWBKEPMETIGPCY-UHFFFAOYSA-N

67572-46-7
Ethyl 2-[[5-[2-(1h-benzimidazol-2-yl)ethyl]-4-cyclohexyl-1,2,4-triazol-3-yl]sulfanyl]acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[5-[2-(1H-benzimidazol-2-yl)ethyl]-4-cyclohexyl-1,2,4-triazol-3-yl]sulfanyl]acetate | CAS Registry Number: 38911-93-2
Synonyms: BRN 0947169, Acetic acid, ((5-(2-(1H-benzimidazol-2-yl)ethyl)-4-cyclohexyl-4H-1,2,4-triazol-3-yl)thio)-, ethyl ester, ethyl 2-[[5-[2-(1H-benzimidazol-2-yl)ethyl]-4-cyclohexyl-1,2,4-triazol-3-yl]sulfanyl]acetate, AGN-PC-0JKQ2U, AC1L1Z4T, LS-11020, [[5-[2- ethyl]-4-cyclohexyl-4H-1,2,4-triazol-3-yl]thio]aceticacidethylester

Molecular Formula: C21H27N5O2SMolecular Weight: 413.536380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IKNYOWQZWWLSMZ-UHFFFAOYSA-N

38911-93-2
Ethyl 2-[[5-[2-(1h-benzimidazol-2-yl)ethyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[5-[2-(1H-benzimidazol-2-yl)ethyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetate | CAS Registry Number: 38911-89-6
Synonyms: BRN 0946137, Acetic acid, ((5-(2-(1H-benzimidazol-2-yl)ethyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-, ethyl ester, AGN-PC-0JKQ2S, AC1L1Z4N, CTK8I5467, MolPort-001-888-770, ZINC00891505, AKOS000567634, BAS 02993315, LS-11022, [[5-[2- ethyl]-4-phenyl-4H-1,2,4-triazol-3-yl]thio]aceticacidethylester, ethyl 2-[[5-[2-(1H-benzimidazol-2-yl)ethyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetate, ethyl 2-[[5-[2-(1H-benzoimidazol-2-yl)ethyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetate

Molecular Formula: C21H21N5O2SMolecular Weight: 407.488740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IJADJCLZZNQISU-UHFFFAOYSA-N

38911-89-6
Ethyl 2-[[5-[2-(1h-benzimidazol-2-yl)ethyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[5-[2-(1H-benzimidazol-2-yl)ethyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetate | CAS Registry Number: 38911-94-3
Synonyms: BRN 0943803, Acetic acid, ((5-(2-(1H-benzimidazol-2-yl)ethyl)-4-(2-propenyl)-4H-1,2,4-triazol-3-yl)thio)-, ethyl ester, ethyl 2-[[5-[2-(1H-benzimidazol-2-yl)ethyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetate, AC1MHV0W, AGN-PC-0KO6CT, LS-11024

Molecular Formula: C18H21N5O2SMolecular Weight: 371.456640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XDHNUBLHWIMUKK-UHFFFAOYSA-N

38911-94-3
ETHYL 2-[[5-[2-(1H-BENZOIMIDAZOL-2-YL)ETHYL]-4-(4-METHOXYPHENYL)-1,2,4-TRIAZOL-3-YL]SULFANYL]ACETATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[5-[2-(1H-benzimidazol-2-yl)ethyl]-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetate | CAS Registry Number: 38911-92-1
Synonyms: BRN 0948413, CID38122, LS-11021, 5-26-19-00024 (Beilstein Handbook Reference), Acetic acid, ((5-(2-(1H-benzimidazol-2-yl)ethyl)-4-(p-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)-, ethyl ester

Molecular Formula: C22H23N5O3SMolecular Weight: 437.514720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VSPKPLBTTMXWDN-UHFFFAOYSA-N

38911-92-1
ETHYL 2-[[5-[2-(4-METHOXYPHENYL)-1-PHENYL-ETHYL]-1,3,4-OXADIAZOL-2-YL]SULFANYL]ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[5-[2-(4-methoxyphenyl)-1-phenylethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetate | CAS Registry Number: 78613-19-1
Synonyms: CID3061067, LS-12435, Ethyl ((5-(2-(4-methoxyphenyl)-1-phenylethyl)-1,3,4-oxadiazol-2-yl)thio)acetate, Acetic acid, ((5-(2-(4-methoxyphenyl)-1-phenylethyl)-1,3,4-oxadiazol-2-yl)thio)-, ethyl ester

Molecular Formula: C21H22N2O4SMolecular Weight: 398.475380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VPUGSSVKJAGDGI-UHFFFAOYSA-N

78613-19-1
Ethyl 2-[[6-(2-methoxyethylsulfanyl)-2-methylpyrimidin-4-yl]amino]-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[6-(2-methoxyethylsulfanyl)-2-methylpyrimidin-4-yl]amino]-2-oxoacetate | CAS Registry Number: 75274-26-9
Synonyms: Ethyl ((6-((2-methoxyethyl)thio)-2-methyl-4-pyrimidinyl)amino)oxoacetate, 4-Carbethoxy-carbonilamino-2-methyl-6-(beta-methoxyethylthio)pyrimidine, Acetic acid, ((6-((2-methoxyethyl)thio)-2-methyl-4-pyrimidinyl)amino)oxo-, ethyl ester, AC1MHVLD, SCHEMBL11372143, LS-12394, ethyl 2-[[6-(2-methoxyethylsulfanyl)-2-methylpyrimidin-4-yl]amino]-2-oxoacetate

Molecular Formula: C12H17N3O4SMolecular Weight: 299.346080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MBOFHCHKFUGXBF-UHFFFAOYSA-N

75274-26-9
Ethyl 2-[[8-amino-9-[(2-ethoxy-2-oxoethyl)carbamoyl]-4,6-dimethyl-7-oxophenoxazine-1-carbonyl]amino]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[8-amino-9-[(2-ethoxy-2-oxoethyl)carbamoyl]-4,6-dimethyl-7-oxophenoxazine-1-carbonyl]amino]acetate | CAS Registry Number: 2441-67-0
Synonyms: ethyl 2-[[8-amino-9-[(2-ethoxy-2-oxoethyl)carbamoyl]-4,6-dimethyl-7-oxophenoxazine-1-carbonyl]amino]acetate, AT 715, AC1L6XBQ, AGN-PC-0JQ9EA, NSC516951, NSC-516951

Molecular Formula: C24H26N4O8Molecular Weight: 498.485240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: QKQKIELDGNYHKY-UHFFFAOYSA-N

2441-67-0
ETHYL 2-[[8-METHYL-9-[(9E,12E,15E)-OCTADECA-9,12,15-TRIENOXY]-2,4,7,8-TETRAZABICYCLO[4.3.0]NONA-2,4,6,9-TETRAEN-5-YL]SULFANYL]ACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-methyl-3-[(9E,12E,15E)-octadeca-9,12,15-trienoxy]pyrazolo[4,3-d]pyrimidin-7-yl]sulfanylacetate | CAS Registry Number: 100565-92-2
Synonyms: CID6447793, LS-12490, 2-Methyl-3-linolenyloxy-7-(ethoxycarbonylmethylthio)pyrazolo(4,3-d)pyrimidine, Acetic acid, ((2-methyl-3-(9,12,15-octadecadienyloxy)-2H-pyrazolo(4,3-d)pyrimidin-7-yl)thio)-,ethyl ester

Molecular Formula: C28H42N4O3SMolecular Weight: 514.723080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PWQLYBNUENGOBU-YHTMAJSVSA-N

100565-92-2
ETHYL 2-[[8-METHYL-9-[(E)-OCTADEC-9-ENOXY]-2,4,7,8-TETRAZABICYCLO[4.3.0]NONA-2,4,6,9-TETRAEN-5-YL]SULFANYL]ACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-methyl-3-[(E)-octadec-9-enoxy]pyrazolo[4,3-d]pyrimidin-7-yl]sulfanylacetate | CAS Registry Number: 100565-89-7
Synonyms: CID6447791, LS-12492, 2-Methyl-3-oleyloxy-7-(ethoxycarbonylmethylthio)pyrazolo(4,3-d)pyrimidine, Acetic acid, ((2-methyl-3-(9-octadecenyloxy)-2H-pyrazolo(4,3-d)pyrimidin-7-yl)thio)-, ethyl ester, (Z)-

Molecular Formula: C28H46N4O3SMolecular Weight: 518.754840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YREPRZUMZASVSP-OUKQBFOZSA-N

100565-89-7
Ethyl 2-[[c-(4-amino-1,2,5-oxadiazol-3-yl)-n-benzylcarbonimidoyl]amino]oxyacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[C-(4-amino-1,2,5-oxadiazol-3-yl)-N-benzylcarbonimidoyl]amino]oxyacetate | CAS Registry Number: 5486-41-9
Synonyms: BAS 00231322, CBMicro_022180, AC1M3Y3A, MolPort-001-894-294, CCG-9359, ZINC5004849, AKOS001712608, MCULE-4558932487, BIM-0022206.P001, [(4-Amino-N-benzyl-furazan-3-carboximidoyl)-aminooxy]-acetic acid ethyl ester, ethyl 2-[[C-(4-amino-1,2,5-oxadiazol-3-yl)-N-benzylcarbonimidoyl]amino]oxyacetate

Molecular Formula: C14H17N5O4Molecular Weight: 319.315880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: URKVYCQGMVHQQZ-UHFFFAOYSA-N

5486-41-9
Ethyl 2-[[ethoxy(methyl)phosphoryl]sulfanylmethylsulfanyl]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[ethoxy(methyl)phosphoryl]sulfanylmethylsulfanyl]acetate | CAS Registry Number: 74789-25-6
Synonyms: Ethyl 2-(mercaptomethylthio)acetate S-ester with O-ethyl methylphosphonothioate, Acetic acid, 2-(mercaptomethylthio)-, ethyl ester, S-ester with O-ethyl methylphosphonothioate, AC1L1E9F, LS-12346, ethyl 2-[[ethoxy(methyl)phosphoryl]sulfanylmethylsulfanyl]acetate

Molecular Formula: C8H17O4PS2Molecular Weight: 272.321942 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RIQIJKWSXIKDOZ-UHFFFAOYSA-N

74789-25-6
Ethyl 2-[[n'-cyclohexyl-n-(2-methylquinolin-4-yl)carbamimidoyl]amino]-1,3-thiazole-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[N'-cyclohexyl-N-(2-methylquinolin-4-yl)carbamimidoyl]amino]-1,3-thiazole-5-carboxylate | CAS Registry Number: 71079-23-7
Synonyms: BRN 5658013, 5-Thiazolecarboxylic acid, 2-(3-cyclohexyl-2-(2-methyl-4-quinolyl)guanidino)-, ethyl ester, Ethyl 2-((N-cyclohexyl-N'-(2-methylquinolyl)amidino)amino)-5-thiazolecarboxylate, 5-Thiazolecarboxylic acid, 2-(((cyclohexylamino)((2-methyl-4-quinolinyl)amino)methylene)amino)-, ethyl ester, AC1MHN28, CHEMBL291966, LS-150867, ethyl 2-[[N'-cyclohexyl-N-(2-methylquinolin-4-yl)carbamimidoyl]amino]-1,3-thiazole-5-carboxylate

Molecular Formula: C23H27N5O2SMolecular Weight: 437.557780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JFTBBXZSHOTYAG-UHFFFAOYSA-N

71079-23-7
Ethyl 2-[[n'-tert-butyl-n-(2-methylquinolin-4-yl)carbamimidoyl]amino]-1,3-thiazole-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[N'-tert-butyl-N-(2-methylquinolin-4-yl)carbamimidoyl]amino]-1,3-thiazole-4-carboxylate | CAS Registry Number: 71079-36-2
Synonyms: BRN 5644219, 4-Thiazolecarboxylic acid, 2-(3-tert-butyl-2-(2-methyl-4-quinolyl)guanidino)-, ethyl ester, 4-Thiazolecarboxylic acid, 2-((((1,1-dimethylethyl)amino)((2-methyl-4-quinolinyl)amino)methylene)amino)-, ethyl ester, AC1MHN2T, CHEMBL294294, LS-150875, ethyl 2-[[N'-tert-butyl-N-(2-methylquinolin-4-yl)carbamimidoyl]amino]-1,3-thiazole-4-carboxylate

Molecular Formula: C21H25N5O2SMolecular Weight: 411.520500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DDHDZFXNZNOIKB-UHFFFAOYSA-N

71079-36-2
Ethyl 2-[1,4-bis[(4-methylphenyl)sulfonylamino]naphthalen-2-yl]-3-oxobutanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[1,4-bis[(4-methylphenyl)sulfonylamino]naphthalen-2-yl]-3-oxobutanoate | CAS Registry Number: 5227-90-7
Synonyms: BAS 00350588, AGN-PC-0KLWGR, AC1MDDQ1, CBMicro_014623, Ambcb5227907, MolPort-000-564-426, CCG-2392, SMSF0004917, AKOS000617039, CB12665, MCULE-1207309267, BIM-0014565.P001, ethyl 2-[1,4-bis[(4-methylphenyl)sulfonylamino]naphthalen-2-yl]-3-oxo-butanoate, ethyl 2-[1,4-bis[(4-methylphenyl)sulfonylamino]naphthalen-2-yl]-3-oxobutanoate

Molecular Formula: C30H30N2O7S2Molecular Weight: 594.698400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: YFFGETRTCCAJLJ-UHFFFAOYSA-N

5227-90-7
Ethyl 2-[1-(1,3-benzothiazol-2-yl)-3,5-dimethylpyrazol-4-yl]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[1-(1,3-benzothiazol-2-yl)-3,5-dimethylpyrazol-4-yl]acetate | CAS Registry Number: 78364-43-9
Synonyms: Ethyl 1-(2-benzothiazolyl)-3,5-dimethyl-1H-pyrazole-4-acetate, 2-(4'-Carbethoxymethyl-3',5'-dimethylpyrazol-1'-yl)benzothiazole, 1H-Pyrazole-4-acetic acid, 1-(2-benzothiazolyl)-3,5-dimethyl-, ethyl ester, AC1MI0IM, LS-127940, ethyl 2-[1-(1,3-benzothiazol-2-yl)-3,5-dimethylpyrazol-4-yl]acetate

Molecular Formula: C16H17N3O2SMolecular Weight: 315.390080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JUXVXVKMDPVVBY-UHFFFAOYSA-N

78364-43-9
ETHYL 2-[1-(2-BENZHYDRYLOXYETHYL)-3,4,5,6-TETRAHYDRO-2H-PYRIDIN-1-YL]ACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[1-(2-benzhydryloxyethyl)piperidin-1-ium-1-yl]acetate | CAS Registry Number: 6322-71-0
Synonyms: NSC32152, CID410829

Molecular Formula: C24H32NO3+Molecular Weight: 382.515780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPCULPDJEWFXPP-UHFFFAOYSA-N

6322-71-0
Ethyl 2-[1-(2-ethoxy-2-oxoethyl)piperidin-1-ium-1-yl]acetate;bromide (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[1-(2-ethoxy-2-oxoethyl)piperidin-1-ium-1-yl]acetate;bromide | CAS Registry Number: 6962-05-6
Synonyms: NSC33445, NSC-33445

Molecular Formula: C13H24BrNO4Molecular Weight: 338.237960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MBVJIAAAGHBSFL-UHFFFAOYSA-M

6962-05-6
ethyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate | CAS Registry Number: 16401-99-3
Synonyms: Indomethacin ethyl ester, BRN 0497742, 1-(p-Chlorobenzoyl)-5-methoxy-2-methyl-3-indoleacetic acid ethyl ester, INDOLE-3-ACETIC ACID, 1-(p-CHLOROBENZOYL)-5-METHOXY-2-METHYL-, ETHYL ESTER, AC1L1E4A, SureCN4549122, CHEMBL328864, CHEBI:258973, LS-82134, ethyl [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate, 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, ethyl ester, 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, ethyl ester (9CI)

Molecular Formula: C21H20ClNO4Molecular Weight: 385.840800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: COIRSVPTDJIIKY-UHFFFAOYSA-N

16401-99-3
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