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CHEMICAL products beginning with : E
36501 to 36550 of 51337 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 3-[(4-ACETAMIDOPHENYL)METHYLIDENEAMINO]-1H-INDOLE-2-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-[(4-acetamidophenyl)methylideneamino]-1H-indole-2-carboxylate | CAS Registry Number: 143603-79-6
Synonyms: CCRIS 6921, CID154567, LS-189219, 3-(((4-(Acetylamino)phenyl)methylene)amino)-1H-indole-2-carboxylic acid, ethyl ester

Molecular Formula: C20H19N3O3Molecular Weight: 349.383160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ONRBMDLXBYJQIH-UHFFFAOYSA-N

143603-79-6
Ethyl 3-[(4-aminopiperidin-1-yl)methyl]piperidine-1-carboxylate hydrochloride (2 suppliers)
Ethyl 3-[(4-Bromophenyl)(hydroxy)methyl]isoxazole-4-carboxylate (1 supplier)2006277-63-8
Ethyl 3-[(4-Chlorophenyl)(hydroxy)methyl]isoxazole-4-carboxylate (1 supplier)2006277-36-5
ETHYL 3-[(4-CHLOROPHENYL)THIO]PROPANOATE (11 suppliers)
Compound Structure IUPAC Name: ethyl 3-(4-chlorophenyl)sulfanylpropanoate | CAS Registry Number: 137446-81-2
Synonyms: ethyl 3-[(4-chlorophenyl)thio]propanoate, ZINC00165014, AC1MDWDO, ACMC-1C26U, CTK0G9877, AKOS005199377, AG-D-76101, OR29012, ethyl 3-(4-chlorophenyl)sulfanylpropanoate, KB-201545, FT-0643267, ethyl 3-[(4-chlorophenyl)sulfanyl]propanoate

Molecular Formula: C11H13ClO2SMolecular Weight: 244.737720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BRFZXJHTDVXXFU-UHFFFAOYSA-N

137446-81-2
ETHYL 3-[(4-DIMETHYLAMINODIAZENYLBENZOYL)AMINO]PROPANOATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 3-[[4-(dimethylaminodiazenyl)benzoyl]amino]propanoate | CAS Registry Number: 102516-73-4
Synonyms: CID59430, LS-16087, N-(p-(3,3-Dimethyltriazeno)benzoyl)-beta-alanine ethyl ester, beta-ALANINE, N-(p-(3,3-DIMETHYLTRIAZENO)BENZOYL)-, ETHYL ESTER

Molecular Formula: C14H20N4O3Molecular Weight: 292.333600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VFJPPDDTQXMZEK-UHFFFAOYSA-N

102516-73-4
Ethyl 3-[(4-ethylpiperazin-1-yl)sulfonyl]-1H-pyrazole-4-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 5-(4-ethylpiperazin-1-yl)sulfonyl-1H-pyrazole-4-carboxylate | CAS Registry Number: 1240169-35-0
Synonyms: ethyl 3-[(4-ethylpiperazin-1-yl)sulfonyl]-1H-pyrazole-4-carboxylate, Ethyl 3-((4-ethylpiperazin-1-yl)sulfonyl)-1H-pyrazole-4-carboxylate, MolPort-010-680-982, MolPort-019-691-563, HMS3489B02, BBL024681, HTS001047, MFCD18194692, STL073057, ZINC21883902, AKOS004961267, AKOS005655755, BS-3085, CCG-176133, MCULE-3832203609, AK251501, H6031, PB237823374, ethyl 5-[(4-ethylpiperazin-1-yl)sulfonyl]-1H-pyrazole-4-carboxylate

Molecular Formula: C12H20N4O4SMolecular Weight: 316.376 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GIIUMCXFBJGJOB-UHFFFAOYSA-N

1240169-35-0
ETHYL 3-[(4-FLUOROANILINO)CARBONYL]PYRIDIN-2-YLACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-[(4-fluorophenyl)carbamoyl]pyridin-2-yl]acetate | CAS Registry Number: 338392-11-3
Synonyms: Ethyl 2-{3-[(4-fluoroanilino)carbonyl]-2-pyridinyl}acetate, 1M-908, ethyl 2-[3-[(4-fluorophenyl)carbamoyl]pyridin-2-yl]acetate, ethyl 2-{3-[(4-fluorophenyl)carbamoyl]pyridin-2-yl}acetate, ZINC00167951, AC1MCOBS, AGN-PC-0KKW3P, Oprea1_707110, CTK6F8528, MolPort-001-775-549, AKOS005069778, AG-B-06254, MCULE-5784402697, RP16129, ethylfluoroanilinocarbonylpyridinylacetate, KB-201546, TR-062914, ethyl 3-[(4-fluoroanilino)carbonyl]pyridin-2-ylacetate, Ethyl {3-[(4-fluoroanilino)carbonyl]pyridin-2-yl}acetate, Ethyl {3-[(4-fluorophenyl)carbamoyl]pyridin-2-yl}acetate

Molecular Formula: C16H15FN2O3Molecular Weight: 302.300303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GEPVKHKUCHIVKA-UHFFFAOYSA-N

338392-11-3
Ethyl 3-[(4-Fluorophenyl)(hydroxy)methyl]isoxazole-4-carboxylate (1 supplier)2006277-28-5
Ethyl 3-[(4-fluorophenyl)amino]propanoate (10 suppliers)
Compound Structure IUPAC Name: ethyl 3-(4-fluoroanilino)propanoate | CAS Registry Number: 887574-32-5
Synonyms: SureCN9830217, CTK5G1382, PC6097, SBB094491, AKOS009394006, AG-H-58976, MCULE-6431183776, N-(Ethoxycarbonyl)ethyl-4-fluoroaniline, KB-87883, Ethyl N-(4-fluorophenyl)-3-aminopropionate

Molecular Formula: C11H14FNO2Molecular Weight: 211.232763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YYSGZZDJIUQIMF-UHFFFAOYSA-N

887574-32-5
ETHYL 3-[(4-FLUOROPHENYL)THIO]PROPANOATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 3-(4-fluorophenyl)sulfanylpropanoate | CAS Registry Number: 57247-34-4
Synonyms: ethyl 3-[(4-fluorophenyl)thio]propanoate, ZINC00165622, AC1MD0KP, CTK5A6518, MolPort-001-774-971, SBB097316, AKOS008950584, AG-G-01785, ethyl 3-(4-fluorophenylthio)propanoate, PC32470, ethyl 3-(4-fluorophenyl)sulfanylpropanoate, ethyl 3-[(4-fluorophenyl)sulfanyl]propanoate

Molecular Formula: C11H13FO2SMolecular Weight: 228.283123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XGFIIINCFMUSEH-UHFFFAOYSA-N

57247-34-4
Ethyl 3-[(4-isopropylpiperazin-1-yl)sulfonyl]-1H-pyrazole-4-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 5-(4-propan-2-ylpiperazin-1-yl)sulfonyl-1H-pyrazole-4-carboxylate | CAS Registry Number: 1260986-99-9
Synonyms: ethyl 3-[(4-isopropylpiperazin-1-yl)sulfonyl]-1H-pyrazole-4-carboxylate, ethyl 3-{[4-(propan-2-yl)piperazin-1-yl]sulfonyl}-1H-pyrazole-4-carboxylate, Ethyl 3-((4-isopropylpiperazin-1-yl)sulfonyl)-1H-pyrazole-4-carboxylate, C13H22N4O4S, MolPort-019-691-564, BBL024682, HTS001053, MFCD18194693, STL073058, ZINC57478132, AKOS005655783, BS-3086, MCULE-6000089723, AK232511, H6032

Molecular Formula: C13H22N4O4SMolecular Weight: 330.403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DDJYEJFTPIOETM-UHFFFAOYSA-N

1260986-99-9
ethyl 3-[(4-methoxyphenyl)thio]propanoate (2 suppliers)
Ethyl 3-[(4-methylbenzoyl)amino]-2-oxo-6-phenyl-2H-pyran-5-carboxylate (4 suppliers)
ETHYL 3-[(4-METHYLPHENYL)SULFONYLOXYMETHYL]-2-OXO-1H-INDOLE-3-CARBOXYLATE (6 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 (3 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 (6 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-OXO-3-PHENYL-4H-PYRAZINO[1,2-A]PYRIMIDIN-2-YL)OXY]PROPANOATE (6 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-[(5-bromo-2-pyrimidinyl)oxy]-2-thiophenecarboxylate (4 suppliers)
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-Methylpyrazin-2-Yl)oxy]benzoate (12 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)HYDRAZONO]PROPIONATE (6 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-[(BOC-AMINO)CARBAMOYL]PROP-2-ENOATE (6 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-[(chloroacetyl)amino]-1-benzofuran-2-carboxylate (2 suppliers)
ethyl 3-[(chloroacetyl)amino]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxylate (2 suppliers)
ethyl 3-[(chloroacetyl)amino]-5-(2,4-dichlorophenyl)thiophene-2-carboxylate (2 suppliers)
ethyl 3-[(chloroacetyl)amino]-5-(4-chlorophenyl)thiophene-2-carboxylate (2 suppliers)
Ethyl 3-[(chloroacetyl)amino]-5-fluoro-1H-indole-2-carboxylate (4 suppliers)
Ethyl 3-[(chloroacetyl)amino]-5-methoxy-1H-indole-2-carboxylate (4 suppliers)
ETHYL 3-[(CHLOROACETYL)AMINO]BENZOATE 95% (8 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-[(DIETHOXYMETHYLSILYL)OXY]-2-BUTENOATE (6 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 (5 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-[(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)-3-ethoxy-2-methyl-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 3-[(E)-3-ethoxy-2-methyl-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 92372-55-9
Synonyms: Chrysanthemumdicarboxylic acid diethyl ester

Molecular Formula: C14H22O4Molecular Weight: 254.322080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BFUSLFPTJCMPBG-CMDGGOBGSA-N

92372-55-9
Ethyl 3-[(tetrahydro-2-furanylmethyl)amino]-propanoate (4 suppliers)
ethyl 3-[(trimethylsilyl)ethynyl]benzoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-(2-trimethylsilylethynyl)benzoate | CAS Registry Number: 150969-58-7
Synonyms: Benzoic acid, 3-[(trimethylsilyl)ethynyl]-, ethyl ester, SureCN936599, ACMC-20n636, CTK0E8434

Molecular Formula: C14H18O2SiMolecular Weight: 246.377020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MEVWYHJOGPAXDC-UHFFFAOYSA-N

150969-58-7
Ethyl 3-[[(2,2-dimethyl-3-oxo-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-propan-2-ylamino]propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 3-[[(2,2-dimethyl-3-oxo-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-propan-2-ylamino]propanoate | CAS Registry Number: 98859-44-0
Synonyms: AC1L44LT, ethyl 3-[[(2,2-dimethyl-3-oxo-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-propan-2-ylamino]propanoate

Molecular Formula: C20H28N2O6SMolecular Weight: 424.511120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YEOBTXRCSVWBFP-UHFFFAOYSA-N

98859-44-0
Ethyl 3-[[(2,2-dimethyl-3h-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-(2-ethoxy-2-oxoethyl)amino]propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 3-[[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-(2-ethoxy-2-oxoethyl)amino]propanoate | CAS Registry Number: 82560-40-5
Synonyms: AC1MIET2, LS-16043, beta-Alanine, N-(((((2,3-dihydro-2,2-dimethyl-7-benzofuranyl)oxy)carbonyl)methylamino)thio)-N-(2-ethoxy-2-oxoethyl)-, ethyl ester, ethyl 3-[[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-(2-ethoxy-2-oxoethyl)amino]propanoate

Molecular Formula: C21H30N2O7SMolecular Weight: 454.537100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: NGVXZBGRHGTXAW-UHFFFAOYSA-N

82560-40-5
Ethyl 3-[[(2,2-dimethyl-3h-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-(3-ethoxy-3-oxopropyl)amino]propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 3-[[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-(3-ethoxy-3-oxopropyl)amino]propanoate | CAS Registry Number: 82560-28-9
Synonyms: AC1MIES5, SCHEMBL11198096, AMOPIHNCMFLXNU-UHFFFAOYSA-N, LS-16044, 2,3-dihydro-2,2-dimethylbenzofuran-7-yl N-[N,N-bis(ethoxycarbonylethyl)aminosulfenyl]-N-methylcarbamate, beta-Alanine, N-(((((2,3-dihydro-2,2-dimethyl-7-benzofuranyl)oxy)carbonyl)methylamino)thio)-N-(3-ethoxy-3-oxopropyl)-, ethyl ester, ethyl 3-[[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-(3-ethoxy-3-oxopropyl)amino]propanoate

Molecular Formula: C22H32N2O7SMolecular Weight: 468.563680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: AMOPIHNCMFLXNU-UHFFFAOYSA-N

82560-28-9
Ethyl 3-[[(2,2-dimethyl-3h-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-ethoxycarbonylamino]propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 3-[[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-ethoxycarbonylamino]propanoate | CAS Registry Number: 82560-84-7
Synonyms: AC1MIEW2, LS-16042, beta-Alanine, N-(((((2,3-dihydro-2,2-dimethyl-7-benzofuranyl)oxy)carbonyl)methylamino)thio)-N-(ethoxycarbonyl)-, ethyl ester, ethyl 3-[[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-ethoxycarbonylamino]propanoate

Molecular Formula: C20H28N2O7SMolecular Weight: 440.510520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GSCMBMJTAAVJLV-UHFFFAOYSA-N

82560-84-7
Ethyl 3-[[(2,2-dimethyl-3h-1-benzofuran-7-yl)oxycarbonyl-methylsulfamoyl]-propan-2-ylamino]propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 3-[[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylsulfamoyl]-propan-2-ylamino]propanoate | CAS Registry Number: 98874-78-3
Synonyms: AC1L44LZ, ethyl 3-[[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylsulfamoyl]-propan-2-ylamino]propanoate, ethyl N-[{[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]carbonyl}(methyl)sulfamoyl]-N-propan-2-yl-beta-alaninate

Molecular Formula: C20H30N2O7SMolecular Weight: 442.526400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QXCBAYSBTQAQLA-UHFFFAOYSA-N

98874-78-3
ETHYL 3-[[(2,2-DIMETHYL-3H-BENZOFURAN-7-YL)OXYCARBONYL-METHYL-AMINO]SU LFANYL-HEXYL-AMINO]PROPANOATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 3-[[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-hexylamino]propanoate | CAS Registry Number: 82560-66-5
Synonyms: AC1MIEUN, CTK5E9816, AG-H-30431, LS-16045, b-Alanine,N-[[[[(2,3-dihydro-2,2-dimethyl-7-benzofuranyl)oxy]carbonyl]methylamino]thio]-N-hexyl-,ethyl ester, beta-Alanine, N-(((((2,3-dihydro-2,2-dimethyl-7-benzofuranyl)oxy)carbonyl)methylamino)thio)-N-hexyl-, ethyl ester, ethyl 3-[[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-hexylamino]propanoate, ethyl 3-[[(2,2-dimethyl-3H-benzofuran-7-yl)oxycarbonyl-methyl-amino]su lfanyl-hexyl-amino]propanoate

Molecular Formula: C23H36N2O5SMolecular Weight: 452.607340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XWXLSGZUTPXEDM-UHFFFAOYSA-N

82560-66-5
ETHYL 3-[[(3,4-DIMETHOXYPHENYL)SULFONYL](2-FURYLMETHYL)AMINO]PROPANOATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 3-[(3,4-dimethoxyphenyl)sulfonyl-(furan-2-ylmethyl)amino]propanoate | CAS Registry Number: 185300-64-5
Synonyms: ZINC02381182, AC1MCVAU, CTK4D8986, AG-E-34687, OR25699, ethyl 3-[(3,4-dimethoxyphenyl)sulfonyl-(furan-2-ylmethyl)amino]propanoate, ethyl 3-[[(3,4-dimethoxyphenyl)sulphonyl](2-furylmethyl)amino]propanoate, ethyl 3-[N-(furan-2-ylmethyl)3,4-dimethoxybenzenesulfonamido]propanoate, b-Alanine,N-[(3,4-dimethoxyphenyl)sulfonyl]-N-(2-furanylmethyl)-, ethyl ester

Molecular Formula: C18H23NO7SMolecular Weight: 397.442720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UGQKTNWJBOAJBJ-UHFFFAOYSA-N

185300-64-5
ETHYL 3-[[(3-HYDROXY-2,2-DIMETHYL-3H-BENZOFURAN-7-YL)OXYCARBONYL-METHYL-AMINO]SULFANYL-PROPAN-2-YL-AMINO]PROPANOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-[[(3-hydroxy-2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-propan-2-ylamino]propanoate | CAS Registry Number: 98859-43-9
Synonyms: CID179117, CID 179117

Molecular Formula: C20H30N2O6SMolecular Weight: 426.527000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AYWZXMGZDYFRSM-UHFFFAOYSA-N

98859-43-9
ETHYL 3-[[(3S)-1-(4-CARBAMIMIDOYLPHENYL)-2-OXO-PYRROLIDIN-3-YL]CARBAMOYLAMINO]PROPANOATE HAC (4 suppliers)
Compound Structure IUPAC Name: acetic acid; ethyl 3-[[(3S)-1-(4-carbamimidoylphenyl)-2-oxopyrrolidin-3-yl]carbamoylamino]propanoate | CAS Registry Number: 163250-91-7
Synonyms: Orbofiban acetate, CID178079, CS-511, SC 57099B, SC-57099B, beta-Alanine, N-((((3S)-1-(4-(aminoiminomethyl)phenyl)-2-oxo-3- pyrrolidinyl)amino)carbonyl)-, ethyl ester, monoacetate

Molecular Formula: C19H27N5O6Molecular Weight: 421.447580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: PKHRWVBUJHJCLV-ZOWNYOTGSA-N

163250-91-7
ETHYL 3-[[(4-CYANOPHENYL)METHYLIDENEAMINO]SULFAMOYL]-1-METHYL-PYRAZOLE-4-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-[[(E)-(4-cyanophenyl)methylideneamino]sulfamoyl]-1-methylpyrazole-4-carboxylate | CAS Registry Number: 145865-76-5
Synonyms: CID9588864, LS-128309, Ethyl 3-((((4-cyanophenyl)methylene)hydrazino)sulfonyl)-1-methyl-1H-pyrazole-4-carboxylate, 1H-Pyrazole-4-carboxylic acid, 3-((((4-cyanophenyl)methylene)hydrazino)sulfonyl)-1-methyl-, ethyl ester

Molecular Formula: C15H15N5O4SMolecular Weight: 361.375700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BHTSGLOEZSKGKQ-RQZCQDPDSA-N

145865-76-5
ETHYL 3-[[(Z)-2-[[4-(2-METHYLPROPOXY)BENZOYL]AMINO]-3-PHENYL-PROP-2-EN OYL]AMINO]PROPANOATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 3-[[(Z)-2-[[4-(2-methylpropoxy)benzoyl]amino]-3-phenylprop-2-enoyl]amino]propanoate | CAS Registry Number: 172798-62-8
Synonyms: CID6449065, LS-16165, beta-Alanine, N-(2-((4-(2-methylpropoxy)benzoyl)amino)-1-oxo-3-phenyl-2-propenyl)-, ethyl ester

Molecular Formula: C25H30N2O5Molecular Weight: 438.516100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MXTPNBVONUDCQN-JWGURIENSA-N

172798-62-8
Ethyl 3-[[[(2,2-dimethyl-3h-1-benzofuran-7-yl)oxycarbonyl-methylamino]disulfanyl]-propan-2-ylamino]propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 3-[[[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]disulfanyl]-propan-2-ylamino]propanoate | CAS Registry Number: 98859-42-8
Synonyms: AC1L44LN, ethyl 3-[[[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]disulfanyl]-propan-2-ylamino]propanoate, ethyl N-{[{[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]carbonyl}(methyl)amino]disulfanyl}-N-propan-2-yl-beta-alaninate

Molecular Formula: C20H30N2O5S2Molecular Weight: 442.592600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LVIWSTULBFRUBL-UHFFFAOYSA-N

98859-42-8
ETHYL 3-[[1-CARBOXY-3-(METHYLTHIO)PROPYL]AMINO]ISOCROTONATE ,COMPOUND WITH DICYCLOHEXYLAMINE (1:1) (6 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine; 2-[[(E)-4-ethoxy-4-oxobut-2-en-2-yl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 69473-12-7
Synonyms: EINECS 274-017-9, Ethyl 3-((1-carboxy-3-(methylthio)propyl)amino)isocrotonate , compound with dicyclohexylamine (1:1)

Molecular Formula: C23H42N2O4SMolecular Weight: 442.655580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JBAUPTSFMQPBLO-ILHSMLOTSA-N

69473-12-7
Ethyl 3-[[2-(1-cyclohexen-1-yl)ethyl]amino]propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 3-[2-(cyclohexen-1-yl)ethylamino]propanoate | CAS Registry Number: 1040689-09-5
Synonyms: ETHYL 3-{[2-(1-CYCLOHEXEN-1-YL)ETHYL]-AMINO}PROPANOATE, CTK6F8801, ZINC19736912, AKOS005289629, OR196209, TR-050150, ethyl 3-{[2-(cyclohex-1-en-1-yl)ethyl]amino}propanoate

Molecular Formula: C13H23NO2Molecular Weight: 225.332 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJXYQTBGLYAICF-UHFFFAOYSA-N

1040689-09-5
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