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CHEMICAL products beginning with : E
52151 to 52200 of 78294 results  Page: << Previous 50 Results 1040 1041 1042 1043 [1044] 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl 3-[(4-methoxyphenyl)methoxy]propanoate (5 suppliers)
Compound Structure IUPAC Name: ethyl 3-[(4-methoxyphenyl)methoxy]propanoate | CAS Registry Number: 1094680-67-7
Synonyms: ethyl 3-[(4-methoxyphenyl)methoxy]propanoate, SCHEMBL14723320, ZINC36985612, ethyl 3-((4-methoxybenzyl)oxy)propanoate, DB-108782, EN300-67250

Molecular Formula: C13H18O4Molecular Weight: 238.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SDERCAFEELAFRR-UHFFFAOYSA-N

1094680-67-7
Ethyl 3-[(4-methoxyphenyl)methyl]-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-[(4-methoxyphenyl)methyl]-2-oxobenzimidazole-1-carboxylate | CAS Registry Number: 339013-65-9
Synonyms: ethyl 3-(4-methoxybenzyl)-2-oxo-2,3-dihydro-1H-1,3-benzimidazole-1-carboxylate, ethyl 3-[(4-methoxyphenyl)methyl]-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-1-carboxylate, Oprea1_590844, MLS001165284, CHEMBL1301915, KS-00003CWI, HMS2857H15, ZINC1397823, AKOS005098349, 7K-538S, MCULE-9230833181, SMR000549724

Molecular Formula: C18H18N2O4Molecular Weight: 326.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DOPADPSFGUKWDI-UHFFFAOYSA-N

339013-65-9
ethyl 3-[(4-methoxyphenyl)thio]propanoate (0 suppliers)
Ethyl 3-[(4-methylbenzoyl)amino]-2-oxo-6-(trifluoromethyl)-2H-pyran-5-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 5-[(4-methylbenzoyl)amino]-6-oxo-2-(trifluoromethyl)pyran-3-carboxylate | CAS Registry Number: 400086-33-1
Synonyms: ethyl 3-[(4-methylbenzoyl)amino]-2-oxo-6-(trifluoromethyl)-2H-pyran-5-carboxylate, ethyl 3-(4-methylbenzamido)-2-oxo-6-(trifluoromethyl)-2H-pyran-5-carboxylate, AC1LS6DJ, MLS000721874, CHEMBL1332021, HMS2586F23, KS-00001Z5L, ZINC1396530, AKOS005099356, MCULE-9378961491, SMR000337017, 7E-945, ethyl 5-[(4-methylbenzoyl)amino]-6-oxo-2-(trifluoromethyl)pyran-3-carboxylate

Molecular Formula: C17H14F3NO5Molecular Weight: 369.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XNFKJUVCQMUGFF-UHFFFAOYSA-N

400086-33-1
Ethyl 3-[(4-methylbenzoyl)amino]-2-oxo-6-phenyl-2H-pyran-5-carboxylate (2 suppliers)
Ethyl 3-[(4-methylphenyl)methoxy]pyrido[1,2-a]indole-10-carboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl 3-[(4-methylphenyl)methoxy]pyrido[1,2-a]indole-10-carboxylate | CAS Registry Number: 478067-88-8
Synonyms: ethyl 3-[(4-methylbenzyl)oxy]pyrido[1,2-a]indole-10-carboxylate, ethyl 3-[(4-methylphenyl)methoxy]pyrido[1,2-a]indole-10-carboxylate, AC1LSADQ, Bionet1_003585, Oprea1_459837, SCHEMBL364783, HMS578P07, KS-00001ZNA, ZINC1398644, AKOS005101386, MCULE-1771069303, 7N-802

Molecular Formula: C23H21NO3Molecular Weight: 359.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HBKFSFKBOWLYFV-UHFFFAOYSA-N

478067-88-8
Ethyl 3-[(4-methylphenyl)methyl]-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-1-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-[(4-methylphenyl)methyl]-2-oxobenzimidazole-1-carboxylate | CAS Registry Number: 339013-41-1
Synonyms: ethyl 3-(4-methylbenzyl)-2-oxo-2,3-dihydro-1H-1,3-benzimidazole-1-carboxylate, ethyl 3-[(4-methylphenyl)methyl]-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-1-carboxylate, Oprea1_689586, MLS000706786, CHEMBL1379478, HMS2637C11, HMS3360M08, KS-00003CW7, ZINC1397809, AKOS005098157, 7K-514S, MCULE-7977912014, SMR000334303

Molecular Formula: C18H18N2O3Molecular Weight: 310.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AUBGSRQPMXFMNA-UHFFFAOYSA-N

339013-41-1
ETHYL 3-[(4-METHYLPHENYL)SULFONYLOXYMETHYL]-2-OXO-1H-INDOLE-3-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-[(4-methylphenyl)sulfonyloxymethyl]-2-oxo-1H-indole-3-carboxylate | CAS Registry Number: 64230-57-5
Synonyms: NSC246031, CID316952

Molecular Formula: C19H19NO6SMolecular Weight: 389.422260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KFELLJASVNLJSY-UHFFFAOYSA-N

64230-57-5
Ethyl 3-[(4-methylpiperazin-1-yl)sulfonyl]-1H-pyrazole-4-carboxylate (6 suppliers)
Compound Structure IUPAC Name: ethyl 5-(4-methylpiperazin-1-yl)sulfonyl-1H-pyrazole-4-carboxylate | CAS Registry Number: 1106908-85-3
Synonyms: ethyl 3-[(4-methylpiperazin-1-yl)sulfonyl]-1H-pyrazole-4-carboxylate, F3382-2270, Ethyl 3-((4-methylpiperazin-1-yl)sulfonyl)-1H-pyrazole-4-carboxylate, ethyl 5-((4-methylpiperazin-1-yl)sulfonyl)-1H-pyrazole-4-carboxylate, ethyl 5-[(4-methylpiperazin-1-yl)sulfonyl]-1H-pyrazole-4-carboxylate, C11H18N4O4S, MolPort-005-291-348, MolPort-019-691-562, HMS3489P21, BBL024680, HTS001056, MFCD18194691, STL073056, ZINC17306764, AKOS004961266, AKOS005655754, BS-3087, CCG-176132, MCULE-9941991367, AK213432

Molecular Formula: C11H18N4O4SMolecular Weight: 302.349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JTCPRVVERNRGMV-UHFFFAOYSA-N

1106908-85-3
ETHYL 3-[(4-NITROPHENYL)AMINO]-3-[(2,4,6-TRICHLOROPHENYL)HYDRAZONO]PROPIONATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-(4-nitrophenyl)imino-3-[2-(2,4,6-trichlorophenyl)hydrazinyl]propanoate | CAS Registry Number: 73398-73-9
Synonyms: EINECS 277-454-3, CID5491229, Propanoic acid 3-((4-nitrophenyl)imino)-3-((2,4,6-trichlorophenyl)hydrazono)-, ethyl ester, Ethyl 3-((4-nitrophenyl)amino)-3-((2,4,6-trichlorophenyl)hydrazono)propionate, Propanoic acid, 3-((4-nitrophenyl)amino)-3-((2,4,6-trichlorophenyl)hydrazono)-, ethyl ester, Propanoic acid, 3-((4-nitrophenyl)amino)-3-(2-(2,4,6-trichlorophenyl)hydrazinylidene)-, ethyl ester

Molecular Formula: C17H15Cl3N4O4Molecular Weight: 445.684400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IZUYLTCDLDDGQD-UHFFFAOYSA-N

73398-73-9
Ethyl 3-[(4-nitrophenyl)methoxy]pyrido[1,2-a]indole-10-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-[(4-nitrophenyl)methoxy]pyrido[1,2-a]indole-10-carboxylate | CAS Registry Number: 339020-39-2
Synonyms: ethyl 3-[(4-nitrobenzyl)oxy]pyrido[1,2-a]indole-10-carboxylate, ethyl 3-[(4-nitrophenyl)methoxy]pyrido[1,2-a]indole-10-carboxylate, Bionet1_003206, Oprea1_614435, HMS577M08, KS-00001ZN9, ZINC1398643, AKOS005101355, MCULE-1777216710, 7N-801

Molecular Formula: C22H18N2O5Molecular Weight: 390.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UAJLPNXXOAGXSH-UHFFFAOYSA-N

339020-39-2
ETHYL 3-[(4-OXO-3-PHENYL-4H-PYRAZINO[1,2-A]PYRIMIDIN-2-YL)OXY]PROPANOATE (4 suppliers)
Compound Structure IUPAC Name: 2-(4,5-dihydro-1H-imidazol-2-ylamino)acetic acid | CAS Registry Number: 24341-62-6
Synonyms: MLS000737453, n-(4,5-dihydro-1h-imidazol-2-yl)glycine, (4,5-Dihydro-1H-imidazol-2-ylamino)-acetic acid, NSC14017, AC1L5DPH, AC1Q5WKL, SureCN12166111, MolPort-000-163-118, AR-1J8714, NSC-14017, SBB010293, AKOS000519736, 2-(2-imidazolin-2-ylamino)acetic acid, BAS 03182941, SMR000528147, ST50270684, 2-(4,5-dihydro-1H-imidazol-2-ylamino)acetic acid

Molecular Formula: C5H9N3O2Molecular Weight: 143.143860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FITFYSPDBODJFN-UHFFFAOYSA-N

24341-62-6
ETHYL 3-[(4-PHENYL-1,2,3-THIADIAZOL-5-YL)OXY]PYRIDO[1,2-A]INDOLE-10-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-(4-phenylthiadiazol-5-yl)oxypyrido[1,2-a]indole-10-carboxylate | CAS Registry Number: 478067-93-5
Synonyms: ethyl 3-[(4-phenyl-1,2,3-thiadiazol-5-yl)oxy]pyrido[1,2-a]indole-10-carboxylate, ethyl 3-(4-phenylthiadiazol-5-yl)oxypyrido[1,2-a]indole-10-carboxylate, Oprea1_534135, ZINC1398653, AKOS005101538, 7N-814, ethyl3-[(4-phenyl-1,2,3-thiadiazol-5-yl)oxy]pyrido[1,2-a]indole-10-carboxylate

Molecular Formula: C23H17N3O3SMolecular Weight: 415.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AWJKSEPMFJFCOS-UHFFFAOYSA-N

478067-93-5
ethyl 3-[(4-phenylbutan-2-yl)amino]propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 3-(4-phenylbutan-2-ylamino)propanoate | CAS Registry Number: 911848-37-8
Synonyms: Ethyl 3-[(4-phenylbutan-2-yl)amino]propanoate, MFCD14707420, AKOS008962829, ethyl 3-(4-phenylbutan-2-ylamino)propanoate, 3-(1-Methyl-3-phenylpropylamino)propionic acid ethyl ester

Molecular Formula: C15H23NO2Molecular Weight: 249.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJZVJMLYUMKPHF-UHFFFAOYSA-N

911848-37-8
ETHYL 3-[(5-BROMO-1H-PYRROLE-2-CARBONYL)-AMINO]PROPIONATE (1 supplier)
Ethyl 3-[(5-bromo-2-pyrimidinyl)oxy]-2-thiophenecarboxylate (2 suppliers)
ethyl 3-[(5-bromopyrimidin-2-yl)oxy]thiophene-2-carboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl 3-(5-bromopyrimidin-2-yl)oxythiophene-2-carboxylate | CAS Registry Number: 952182-83-1
Synonyms: ethyl 3-[(5-bromo-2-pyrimidinyl)oxy]-2-thiophenecarboxylate, Ethyl 3-((5-bromopyrimidin-2-yl)oxy)thiophene-2-carboxylate, ethyl 3-(5-bromopyrimidin-2-yl)oxythiophene-2-carboxylate, MFCD09152759, ZINC12336825, AKOS005073643, NA-0804, SB58438, CS-0365475

Molecular Formula: C11H9BrN2O3SMolecular Weight: 329.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FCKVNDCHTCXKET-UHFFFAOYSA-N

952182-83-1
Ethyl 3-[(5-chloro-2-fluorophenyl)amino]-2-cyanoprop-2-enoate (5 suppliers)
Compound Structure IUPAC Name: ethyl 3-(5-chloro-2-fluoroanilino)-2-cyanoprop-2-enoate | CAS Registry Number: 1181482-69-8
Synonyms: ethyl (2Z)-3-[(5-chloro-2-fluorophenyl)amino]-2-cyanoprop-2-enoate, CTK6F2742, CTK8F9538, AKOS030665642, MCULE-9945132326

Molecular Formula: C12H10ClFN2O2Molecular Weight: 268.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CBCSJQUTUDNNLJ-UHFFFAOYSA-N

1181482-69-8
ETHYL 3-[(5-CHLORO-2-HYDROXYBENZYL)AMINO]BENZOATE (1 supplier)
Compound Structure IUPAC Name: ethyl 3-[(5-chloro-2-hydroxyphenyl)methylamino]benzoate | CAS Registry Number: 1097114-96-9
Synonyms: ethyl 3-[(5-chloro-2-hydroxybenzyl)amino]benzoate, ethyl 3-[(5-chloro-2-hydroxyphenyl)methylamino]benzoate, Ethyl 3-((5-chloro-2-hydroxybenzyl)amino)benzoate, starbld0036212, AKOS009312899, BS-10897

Molecular Formula: C16H16ClNO3Molecular Weight: 305.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AJGISEVHMUSAFN-UHFFFAOYSA-N

1097114-96-9
Ethyl 3-[(5-chloro-2-methoxyphenyl)amino]-2-cyanoprop-2-enoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-(5-chloro-2-methoxyanilino)-2-cyanoprop-2-enoate | CAS Registry Number: 1087767-05-2
Synonyms: ethyl (2E)-3-[(5-chloro-2-methoxyphenyl)amino]-2-cyanoprop-2-enoate, SCHEMBL11809008, CTK6F2726, AKOS030633930, MCULE-1583405962

Molecular Formula: C13H13ClN2O3Molecular Weight: 280.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DQGQABWXFLURHR-UHFFFAOYSA-N

1087767-05-2
Ethyl 3-[(5-hydroxypentyl)(methyl)amino]propanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-[5-hydroxypentyl(methyl)amino]propanoate | CAS Registry Number: 37947-15-2
Synonyms: ethyl 3-[(5-hydroxypentyl)(methyl)amino]propanoate, ZINC51021797, AKOS011512061

Molecular Formula: C11H23NO3Molecular Weight: 217.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SAFQQAXWOIEAMV-UHFFFAOYSA-N

37947-15-2
ETHYL 3-[(5-METHYL-3-NITRO-1{H}-PYRAZOL-1-YL)METHYL]-1,2,4-OXADIAZOLE-5-CARBOXYLATE (1 supplier)
Ethyl 3-[(5e)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 3-[(5E)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]propanoate | CAS Registry Number: 6107-04-6
Synonyms: ZINC04805935, AC1LUL7N, SCHEMBL12008830, STOCK1S-71903, MolPort-000-502-391, HMS1421B04, ZINC4805935, STK836536, AKOS002207204, ST50149645, AB00102625-01, ethyl 3-[(5E)-4-oxo-5-(thiophen-2-ylmethylidene)-2-thioxo-1,3-thiazolidin-3-yl]propanoate, ethyl 3-[4-oxo-5-(2-thienylmethylene)-2-thioxo-1,3-thiazolidin-3-yl]propanoate, ethyl 3-[(5E)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]propanoate

Molecular Formula: C13H13NO3S3Molecular Weight: 327.442220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UHWWCKXTUHQBLO-CSKARUKUSA-N

6107-04-6
ETHYL 3-[(6-CHLORO-1-METHYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YL)AMINO]PROPANOATE,97+% (1 supplier)
Ethyl 3-[(6-Methylpyrazin-2-Yl)oxy]benzoate (7 suppliers)
Compound Structure IUPAC Name: ethyl 3-(6-methylpyrazin-2-yl)oxybenzoate | CAS Registry Number: 906352-99-6
Synonyms: Ethyl 3-[(6-methylpyrazin-2-yl)oxy]benzoate, CTK5G8231, MolPort-000-143-963, SBB102015, ZINC12370724, AG-H-71965, CC62623, ethyl 3-(6-methylpyrazin-2-yloxy)benzoate, I01-21704

Molecular Formula: C14H14N2O3Molecular Weight: 258.272560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ALDBUDYDJSLBJO-UHFFFAOYSA-N

906352-99-6
ETHYL 3-[(AMINOCARBONYL)DIAZENYL]BUT-2-ENOATE (1 supplier)
ETHYL 3-[(AMINOCARBONYL)HYDRAZONO]PROPIONATE (4 suppliers)
Compound Structure IUPAC Name: ethyl (3E)-3-(carbamoylhydrazinylidene)propanoate | CAS Registry Number: 54977-77-4
Synonyms: EINECS 259-418-9, CID9567893, Ethyl 3-((aminocarbonyl)hydrazono)propionate

Molecular Formula: C6H11N3O3Molecular Weight: 173.169840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FJDSLLZMUFNXHB-XBXARRHUSA-N

54977-77-4
ETHYL 3-[(BENZYLAMINO)METHYL]-4-HYDROXYBENZOATE (1 supplier)
Compound Structure IUPAC Name: ethyl 3-[(benzylamino)methyl]-4-hydroxybenzoate | CAS Registry Number: 2108826-45-3
Synonyms: ethyl 3-[(benzylamino)methyl]-4-hydroxybenzoate, MFCD30529644, AKOS037648397, ZINC409444240, BS-11813

Molecular Formula: C17H19NO3Molecular Weight: 285.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZHQOMMUQQXOJIK-UHFFFAOYSA-N

2108826-45-3
ETHYL 3-[(BOC-AMINO)CARBAMOYL]PROP-2-ENOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]-4-oxobut-2-enoate | CAS Registry Number: 64957-14-8
Synonyms: NSC273827, CID321600

Molecular Formula: C11H18N2O5Molecular Weight: 258.271020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IUJMKEMQPKRIRK-UHFFFAOYSA-N

64957-14-8
ETHYL 3-[(BOC-AMINO)METHYL]-1H-INDOLE-2-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1H-indole-2-carboxylate | CAS Registry Number: 2183576-98-7
Synonyms: Ethyl 3-[(Boc-amino)methyl]-1H-indole-2-carboxylate, MFCD31619537, CS-12820, SY225499

Molecular Formula: C17H22N2O4Molecular Weight: 318.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VNPBGGGHSIBAJO-UHFFFAOYSA-N

2183576-98-7
ethyl 3-[(butan-2-yl)amino]propanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-(butan-2-ylamino)propanoate | CAS Registry Number: 82560-60-9
Synonyms: ETHYL 3-(SEC-BUTYLAMINO)PROPANOATE, ethyl 3-(butan-2-ylamino)propanoate, Ethyl 3-[(butan-2-yl)amino]propanoate, SCHEMBL3987200, MFCD01475853, AKOS005289663

Molecular Formula: C9H19NO2Molecular Weight: 173.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QYLZGYGTVCVQMC-UHFFFAOYSA-N

82560-60-9
Ethyl 3-[(carbamoylimino)amino]but-2-enoate (1 supplier)146000-77-3
ethyl 3-[(chloroacetyl)amino]-1-benzofuran-2-carboxylate (1 supplier)
ethyl 3-[(chloroacetyl)amino]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxylate (1 supplier)
ethyl 3-[(chloroacetyl)amino]-5-(2,4-dichlorophenyl)thiophene-2-carboxylate (1 supplier)
ethyl 3-[(chloroacetyl)amino]-5-(4-chlorophenyl)thiophene-2-carboxylate (1 supplier)
ETHYL 3-[(CHLOROACETYL)AMINO]-5-(4-FLUOROPHENYL)THIOPHENE-2-CARBOXYLATE (1 supplier)
Ethyl 3-[(chloroacetyl)amino]-5-fluoro-1H-indole-2-carboxylate (1 supplier)
ETHYL 3-[(CHLOROACETYL)AMINO]-5-FLUOROBENZOATE (1 supplier)
Ethyl 3-[(chloroacetyl)amino]-5-methoxy-1H-indole-2-carboxylate (2 suppliers)
ETHYL 3-[(CHLOROACETYL)AMINO]BENZOATE 95% (10 suppliers)
Compound Structure IUPAC Name: ethyl 3-[(2-chloroacetyl)amino]benzoate | CAS Registry Number: 58915-19-8
Synonyms: ethyl 3-(2-chloroacetamido)benzoate, benzoic acid, 3-[(2-chloroacetyl)amino]-, ethyl ester, ST4105923, ethyl 3-[(chloroacetyl)amino]benzoate, 3-Chloroacetamido-benzoic acid ethyl ester, AC1L9GRP, AC1Q5M5Z, SureCN6408672, CTK5A9089, MolPort-000-649-122, AR-1H9174, BBL019041, NSC708443, STK734586, ZINC01442070, AKOS000295663, ethyl 3-(2-chloroacetylamino)benzoate, AG-J-13985, MCULE-6421984037, NSC-708443

Molecular Formula: C11H12ClNO3Molecular Weight: 241.670880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWRKWJKNWBWCPD-UHFFFAOYSA-N

58915-19-8
Ethyl 3-[(cyclopentylmethyl)amino][1,2,4]triazolo[4,3-a]pyridine-6-carboxylate (1 supplier)1353500-04-5
ETHYL 3-[(DIETHOXYMETHYLSILYL)OXY]-2-BUTENOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-[diethoxy(methyl)silyl]oxybut-2-enoate | CAS Registry Number: 3369-76-4
Synonyms: EINECS 222-144-5, CID6436928, Ethyl 3-((diethoxymethylsilyl)oxy)-2-butenoate

Molecular Formula: C11H22O5SiMolecular Weight: 262.374880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CVYZQFKHZWFVKA-MDZDMXLPSA-N

3369-76-4
ETHYL 3-[(DIETHYLAMINO)METHYL]-1H-INDOLE-2-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: 3-(2-sulfosulfanylethylamino)decane | CAS Registry Number: 924-21-0
Synonyms: BRN 2370171, s-[2-(decan-3-ylamino)ethyl] hydrogen sulfurothioate, 2-(3-Decyl)aminoethanethiol hydrogen sulfate (ester), Ethanethiol, 2-(3-decyl)amino-, hydrogen sulfate (ester), Ethanethiol, 2-((1-ethyloctyl)amino)-, hydrogen sulfate (ester), AC1L2SYC, AC1Q6XO1, 3-(2-sulfosulfanylethylamino)decane, AR-1L3637, LS-65898

Molecular Formula: C12H27NO3S2Molecular Weight: 297.477680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XQCSYUDWFUQARH-UHFFFAOYSA-N

924-21-0
ethyl 3-[(diphenylmethyl)amino]propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 3-(benzhydrylamino)propanoate | CAS Registry Number: 289637-69-0
Synonyms: Ethyl 3-[(diphenylmethyl)amino]propanoate, SCHEMBL7111411, ethyl 3-(benzhydrylamino)propanoate, MFCD13359988, ZINC36984852, AKOS008962660, ethyl 3-(diphenylmethylamino)propionate

Molecular Formula: C18H21NO2Molecular Weight: 283.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYZYPJYAYKNETP-UHFFFAOYSA-N

289637-69-0
Ethyl 3-[(E)-({[(4-chlorophenyl)methoxy]amino}methylidene)amino]-4-methoxythieno[2,3-b]pyridine-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-[[(4-chlorophenyl)methoxyamino]methylideneamino]-4-methoxythieno[2,3-b]pyridine-2-carboxylate | CAS Registry Number: 341966-57-2
Synonyms: ethyl 3-[({[(4-chlorobenzyl)oxy]amino}methylene)amino]-4-methoxythieno[2,3-b]pyridine-2-carboxylate, ethyl 3-[(E)-({[(4-chlorophenyl)methoxy]amino}methylidene)amino]-4-methoxythieno[2,3-b]pyridine-2-carboxylate, ZINC8733625, AKOS005075594, MCULE-9948984688, KS-00002Y02, 10M-011

Molecular Formula: C19H18ClN3O4SMolecular Weight: 419.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HTGRDOMBMODSHW-UHFFFAOYSA-N

341966-57-2
Ethyl 3-[(e)-(carbamothioylhydrazinylidene)methyl]-1-(3-chlorobenzoyl)indole-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 3-[(E)-(carbamothioylhydrazinylidene)methyl]-1-(3-chlorobenzoyl)indole-2-carboxylate | CAS Registry Number: 78358-34-6
Synonyms: 1H-Indole-2-carboxylic acid, 3-(((aminothioxomethyl)hydrazono)methyl)-1-(3-chlorobenzoyl)-, ethyl ester

Molecular Formula: C20H17ClN4O3SMolecular Weight: 428.891980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RIYHVFRKCQESET-FOKLQQMPSA-N

78358-34-6
Ethyl 3-[(E)-[(dimethylamino)methylidene]amino]-4-methoxythieno[2,3-b]pyridine-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-(dimethylaminomethylideneamino)-4-methoxythieno[2,3-b]pyridine-2-carboxylate | CAS Registry Number: 341966-55-0
Synonyms: 3-(dimethylaminomethylideneamino)-4-methoxy-2-thieno[2,3-b]pyridinecarboxylic acid ethyl ester, ethyl 3-{[(dimethylamino)methylene]amino}-4-methoxythieno[2,3-b]pyridine-2-carboxylate, ethyl 3-[(E)-[(dimethylamino)methylidene]amino]-4-methoxythieno[2,3-b]pyridine-2-carboxylate, Oprea1_494572, MLS000695105, CHEMBL3208111, CHEBI:105543, HMS2648H18, ZINC18061433, AKOS005075585, MCULE-1121426957, ethyl 3-(dimethylaminomethylideneamino)-4-methoxythieno[2,3-b]pyridine-2-carboxylate, KS-00002Y00, SMR000334740, 10M-007, Q27183291

Molecular Formula: C14H17N3O3SMolecular Weight: 307.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MFSVYDYRFRBRLC-UHFFFAOYSA-N

341966-55-0
Ethyl 3-[(E)-2-(2-cyanoacetyl)hydrazono]-2,2-diethylbutanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-[(2-cyanoacetyl)hydrazinylidene]-2,2-diethylbutanoate | CAS Registry Number: 477871-02-6
Synonyms: ethyl 3-[(E)-2-(2-cyanoacetyl)hydrazono]-2,2-diethylbutanoate, AC1MV3JC, ethyl (3E)-3-[(2-cyanoacetamido)imino]-2,2-diethylbutanoate, KS-00001TVI, HMS2338L10, AKOS030244089, MCULE-7046654517, ethyl 3-[(2-cyanoacetyl)hydrazinylidene]-2,2-diethylbutanoate

Molecular Formula: C13H21N3O3Molecular Weight: 267.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HYXVGEARZPTPMI-UHFFFAOYSA-N

477871-02-6
ETHYL 3-[(E)-2-(2-CYANOACETYL)HYDRAZONO]-2-METHYLBUTANOATE (1 supplier)
Compound Structure IUPAC Name: ethyl (3E)-3-[(2-cyanoacetyl)hydrazinylidene]-2-methylbutanoate | CAS Registry Number: 5172-63-4
Synonyms: AKOS005081262, 12P-073, ethyl (3E)-3-[(2-cyanoacetamido)imino]-2-methylbutanoate, ethyl 3-[(E)-2-(2-cyanoacetyl)hydrazono]-2-methylbutanoate, Ethyl (3E)-3-[(2-cyanoacetyl)hydrazinylidene]-2-methylbutanoate

Molecular Formula: C10H15N3O3Molecular Weight: 225.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZSMHTQWMSPUBGA-XYOKQWHBSA-N

5172-63-4
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