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CHEMICAL products beginning with : E
40401 to 40450 of 58365 results  Page: << Previous 50 Results 800 801 802 803 804 805 806 807 808 [809] 810 811 812 813 814 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl 3-[1-[3-(dimethylamino)propyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl]propanoate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl 3-[1-[3-(dimethylamino)propyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl]propanoate;hydrochloride | CAS Registry Number: 86503-33-5
Synonyms: AC1MIIZE, LS-79250, 4-Imidazolidinepropionic acid, 1-(3-(dimethylamino)propyl)-5-oxo-2-thioxo-, ethyl ester, hydrochloride, (+-)-, ethyl 3-[1-[3-(dimethylamino)propyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl]propanoate hydrochloride

Molecular Formula: C13H24ClN3O3SMolecular Weight: 337.865960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PIDPIEFQZFGKKD-UHFFFAOYSA-N

86503-33-5
Ethyl 3-[18-(3-ethoxy-3-oxopropyl)-8,13-diethyl-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-[18-(3-ethoxy-3-oxopropyl)-8,13-diethyl-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoate | CAS Registry Number: 49620-57-7
Synonyms: diethyl 3,3'-(7,12-diethyl-3,8,13,17-tetramethylporphyrin-2,18-diyl)dipropanoate, ethyl 3-[18-(3-ethoxy-3-oxopropyl)-8,13-diethyl-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoate, NSC32787, AGN-PC-0JOB0G, AC1L5QS8, AC1Q655D, SCHEMBL6227528, CTK4J1465, AR-1I4479, NSC-32787, AG-K-59724

Molecular Formula: C38H46N4O4Molecular Weight: 622.796240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LBQCKRXCVYHRKX-UHFFFAOYSA-N

49620-57-7
Ethyl 3-[2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamido]benzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 3-[[2-(3-methyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetyl]amino]benzoate | CAS Registry Number: 1040633-52-0
Synonyms: ethyl 3-({[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetyl}amino)benzoate, MolPort-009-703-454, KS-00003K0N, HTS003237, STL097829, ZINC16844997, AKOS004981106, BS-9367, MCULE-7680864542, VU0615295-1, F3382-5009, ethyl 3-({[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetyl}amino)benzoate, ethyl 3-(2-((3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamido)benzoate, ethyl 3-[2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamido]benzoate

Molecular Formula: C24H21N3O4S2Molecular Weight: 479.569 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IYPTXDGDENTLKI-UHFFFAOYSA-N

1040633-52-0
Ethyl 3-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-5-methoxy-1H-indole-2-carboxylate (0 suppliers)
ETHYL 3-[2-(1-OXOPROPOXY)PHENYL]ACRYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-(2-propanoyloxyphenyl)prop-2-enoate | CAS Registry Number: 84930-09-6
Synonyms: EINECS 284-589-1, CID6366013, Ethyl 3-(2-(1-oxopropoxy)phenyl)acrylate

Molecular Formula: C14H16O4Molecular Weight: 248.274440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PRRONMLGRGYZHU-MDZDMXLPSA-N

84930-09-6
Ethyl 3-[2-(2,3-dimethoxyphenyl)ethylamino]-3-oxopropanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-[2-(2,3-dimethoxyphenyl)ethylamino]-3-oxopropanoate | CAS Registry Number: 4041-72-9
Synonyms: ethyl 3-{[2-(2,3-dimethoxyphenyl)ethyl]amino}-3-oxopropanoate, NSC150965, AGN-PC-0JPAN1, AC1L6BB4, AC1Q64ZM, CTK4I3054, AR-1I8760, AG-J-66396, NSC-150965, ethyl 2-[2-(2,3-dimethoxyphenyl)ethylcarbamoyl]acetate, ethyl 3-[2-(2,3-dimethoxyphenyl)ethylamino]-3-oxopropanoate

Molecular Formula: C15H21NO5Molecular Weight: 295.330940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YBYSQDCQWXAOOQ-UHFFFAOYSA-N

4041-72-9
Ethyl 3-[2-(2,4-dichlorobenzoyl)hydrazino]-3-iminopropanoate (1 supplier)
ETHYL 3-[2-(2-CHLORO-4,6-DIMETHYLPHENYL)HYDRAZINYL]-3-IMINOPROPIONATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (3E)-3-amino-3-[(2-chloro-4,6-dimethylphenyl)hydrazinylidene]propanoate | CAS Registry Number: 93919-54-1
Synonyms: EINECS 300-038-0, Ethyl 3-(2-(2-chloro-4,6-dimethylphenyl)hydrazino)-3-iminopropionate

Molecular Formula: C13H18ClN3O2Molecular Weight: 283.753920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RCSJIAGFASMAKI-UHFFFAOYSA-N

93919-54-1
ethyl 3-[2-(2-chlorophenyl)hydrazono]-2,4-dioxo-4-(2-thienyl)butanoate (0 suppliers)
ethyl 3-[2-(2-chlorophenyl)hydrazono]-2-oxo-3-(phenylthio)propanoate (0 suppliers)
ETHYL 3-[2-(2-METHYL-1-OXOPROPOXY)PHENYL]ACRYLATE (2 suppliers)
Compound Structure IUPAC Name: [2-[(E)-3-ethoxy-3-oxoprop-1-enyl]phenyl] 2-methylpropanoate | CAS Registry Number: 84824-82-8
Synonyms: EINECS 284-234-0, CID6366007, Ethyl 3-(2-(2-methyl-1-oxopropoxy)phenyl)acrylate

Molecular Formula: C15H18O4Molecular Weight: 262.301020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SYUQBLIYJBQOHW-MDZDMXLPSA-N

84824-82-8
Ethyl 3-[2-(2-piperidinyl)ethoxy]benzoate hydrochloride (2 suppliers)
Ethyl 3-[2-(2-piperidinyl)ethoxy]benzoatehydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl 3-(2-piperidin-2-ylethoxy)benzoate;hydrochloride | CAS Registry Number: 1220031-88-8
Synonyms: Ethyl 3-[2-(2-piperidinyl)ethoxy]benzoate hydrochloride, Ethyl 3-(2-(piperidin-2-yl)ethoxy)benzoate hydrochloride, ethyl 3-[2-(piperidin-2-yl)ethoxy]benzoate hydrochloride, CTK6F6700, 2125AD, AKOS015849778, TR-066997

Molecular Formula: C16H24ClNO3Molecular Weight: 313.820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MBAXIAUWSAFCCX-UHFFFAOYSA-N

1220031-88-8
ETHYL 3-[2-(3,4-DIMETHOXYPHENYL)ETHYL-METHYL-CARBAMOYL]PROPANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-4-oxobutanoate | CAS Registry Number: 17432-09-6
Synonyms: NSC187773, CID302557

Molecular Formula: C17H25NO5Molecular Weight: 323.384100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DHVPWAAWQHOFEI-UHFFFAOYSA-N

17432-09-6
Ethyl 3-[2-(3,5-dinitrophenyl)imidazo[4,5-b]quinoxalin-3-yl]benzoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-[2-(3,5-dinitrophenyl)imidazo[4,5-b]quinoxalin-3-yl]benzoate | CAS Registry Number: 4854-18-6
Synonyms: ethyl 3-[2-(3,5-dinitrophenyl)-1H-imidazo[4,5-b]quinoxalin-1-yl]benzoate, ethyl 3-[2-(3,5-dinitrophenyl)imidazo[4,5-b]quinoxalin-3-yl]benzoate, AC1LYD6T, AGN-PC-0K9VCZ, STOCK3S-75351, MolPort-000-633-762, STK713507, ZINC02240653, AKOS005531589, MCULE-8559549159

Molecular Formula: C24H16N6O6Molecular Weight: 484.420440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: KTROODKNOIKQJA-UHFFFAOYSA-N

4854-18-6
ethyl 3-[2-(3-chlorophenyl)hydrazono]-2-oxo-3-(phenylthio)propanoate (0 suppliers)
Ethyl 3-[2-(3-piperidinyl)ethoxy]benzoate hydrochloride (1 supplier)
Ethyl 3-[2-(3-piperidinyl)ethoxy]benzoatehydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl 3-(2-piperidin-3-ylethoxy)benzoate;hydrochloride | CAS Registry Number: 1219980-78-5
Synonyms: Ethyl 3-[2-(3-piperidinyl)ethoxy]benzoate hydrochloride, Ethyl 3-(2-(piperidin-3-yl)ethoxy)benzoate hydrochloride, ethyl 3-[2-(piperidin-3-yl)ethoxy]benzoate hydrochloride, CTK6F6701, 1718AD, AKOS015847618, TR-066996

Molecular Formula: C16H24ClNO3Molecular Weight: 313.820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TVPRWJNGWNDEEV-UHFFFAOYSA-N

1219980-78-5
Ethyl 3-[2-(4-fluorophenyl)-4-methyl-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl]-1,2,4-oxadiazole-5-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-[2-(4-fluorophenyl)-4-methyl-3,5-dioxo-1,2,4-triazin-6-yl]-1,2,4-oxadiazole-5-carboxylate | CAS Registry Number: 933219-93-3
Synonyms: ALBB-020366, ZX-AN036032, MFCD14716224, ZINC21147192, AKOS001769281, CCG-125342, MCULE-8495371051, 1,2,4-oxadiazole-5-carboxylic acid, 3-[2-(4-fluorophenyl)-2,3,4,5-tetrahydro-4-methyl-3,5-dioxo-1,2,4-triazin-6-yl]-, ethyl ester

Molecular Formula: C15H12FN5O5Molecular Weight: 361.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: LRYYIFDNRKXGBO-UHFFFAOYSA-N

933219-93-3
Ethyl 3-[2-(4-piperidinyl)ethoxy]benzoate hydrochloride (2 suppliers)
Ethyl 3-[2-(4-piperidinyl)ethoxy]benzoatehydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl 3-(2-piperidin-4-ylethoxy)benzoate;hydrochloride | CAS Registry Number: 1220031-86-6
Synonyms: Ethyl 3-[2-(4-piperidinyl)ethoxy]benzoate hydrochloride, Ethyl 3-(2-(piperidin-4-yl)ethoxy)benzoate hydrochloride, ethyl 3-[2-(piperidin-4-yl)ethoxy]benzoate hydrochloride, CTK6F6702, 2123AD, AKOS015847680, TR-066995

Molecular Formula: C16H24ClNO3Molecular Weight: 313.820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HTPCRRMHEUHAES-UHFFFAOYSA-N

1220031-86-6
Ethyl 3-[2-(5-chloro-2-nitrophenyl)hydrazono]-3-ethoxypropanoate (1 supplier)
Ethyl 3-[2-(6-chloropyridazin-3-yl)hydrazinyl]propanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-[2-(6-chloropyridazin-3-yl)hydrazinyl]propanoate | CAS Registry Number: 90932-01-7
Synonyms: BRN 5560027, Ethyl 3-(2-(6-chloro-3-pyridazinyl)hydrazino)propanoate, Propanoic acid, 3-(2-(6-chloro-3-pyridazinyl)hydrazino)-, ethyl ester, N(sup 1)-(6-Chloro-3-pyridazinyl)-N(sup 2)-(2-ethoxycarbonyl)-ethylhydrazine, AC1MIBUG, LS-121322, ethyl 3-[2-(6-chloropyridazin-3-yl)hydrazinyl]propanoate

Molecular Formula: C9H13ClN4O2Molecular Weight: 244.678120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RNBLSXAQKDFWOX-UHFFFAOYSA-N

90932-01-7
Ethyl 3-[2-(acetyloxy)ethoxy]-5-amino-4-isoxazolecarboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-(2-acetyloxyethoxy)-5-amino-1,2-oxazole-4-carboxylate | CAS Registry Number: 303997-34-4
Synonyms: ethyl 3-[2-(acetyloxy)ethoxy]-5-amino-4-isoxazolecarboxylate, ethyl 3-[2-(acetyloxy)ethoxy]-5-amino-1,2-oxazole-4-carboxylate, AC1MCFWM, CTK6F5617, KS-00001SN9, ZINC2555686, AKOS005079925, MCULE-1377315956, 12E-951, ethyl 3-(2-acetyloxyethoxy)-5-amino-1,2-oxazole-4-carboxylate, 3-(2-ACETOXY-ETHOXY)-5-AMINO-ISOXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C10H14N2O6Molecular Weight: 258.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MKNKXXFXHHPCGX-UHFFFAOYSA-N

303997-34-4
ETHYL 3-[2-(BENZOYLAMINO)PHENYL]-2-OXOPROPANOATE (0 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[1-[ethyl-(3-methylbenzoyl)amino]ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 72236-21-6
Synonyms: AC1Q5HYX, 1-[ethyl(3-methylbenzoyl)amino]ethyl |A-d-glucopyranosiduronic acid, AC1L4M72, beta-D-Glucopyranosiduronic acid, 1-(ethyl(3-methylbenzoyl)amino)ethyl, CA011456, (2S,3S,4S,5R,6S)-6-[1-[ethyl-(3-methylbenzoyl)amino]ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

Molecular Formula: C18H25NO8Molecular Weight: 383.397 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GGOKSHFELUYTHA-CPQFSKGLSA-N

72236-21-6
ETHYL 3-[2-(ETHOXYCARBONYL)ETHYL]-5-METHYLPYRROLE-2-CARBOXYLATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 3-(3-ethoxy-3-oxopropyl)-5-methyl-1H-pyrrole-2-carboxylate | CAS Registry Number: 40515-75-1
Synonyms: MolPort-001-770-708, NSC157284, CID291755, OR9925, ZINC01596858, AC-6616, 3-(2-Ethoxycarbonyl-ethyl)-5-methyl-1H-pyrrole-2-carboxylic acid ethyl ester

Molecular Formula: C13H19NO4Molecular Weight: 253.294260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OTGFBIQHQGYXLE-UHFFFAOYSA-N

40515-75-1
ETHYL 3-[2-(ETHOXYCARBONYLMETHYL)CYCLOPENTYL]PROPANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-[2-(2-ethoxy-2-oxoethyl)cyclopentyl]propanoate | CAS Registry Number: 4723-81-3
Synonyms: NSC142613, CID285602

Molecular Formula: C14H24O4Molecular Weight: 256.337960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HTMLYCQFEUOPJU-UHFFFAOYSA-N

4723-81-3
Ethyl 3-[2-(methoxymethoxy)phenyl]prop-2-ynoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-[2-(methoxymethoxy)phenyl]prop-2-ynoate | CAS Registry Number: 939794-48-6
Synonyms: SCHEMBL2289043, ZINC71261010, ethyl 3-(2-(methoxymethoxy)phenyl)propiolate

Molecular Formula: C13H14O4Molecular Weight: 234.247860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PENMSYZTTSJTKO-UHFFFAOYSA-N

939794-48-6
Ethyl 3-[2-(methyl-2-nitroethanimidoyl)hydrazino]-2-butenoate (0 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-[2-[N-methyl-C-(nitromethyl)carbonimidoyl]hydrazinyl]but-2-enoate | CAS Registry Number: 320424-63-3
Synonyms: AC1NYUM8, ethyl 3-[2-(methyl-2-nitroethanimidoyl)hydrazino]-2-butenoate, ethyl (2E)-3-{[(E)-N'-methyl-2-nitroethanimidamido]amino}but-2-enoate, ZINC4073101, AKOS005081712, 1C-004, ethyl (E)-3-[2-[N-methyl-C-(nitromethyl)carbonimidoyl]hydrazinyl]but-2-enoate

Molecular Formula: C9H16N4O4Molecular Weight: 244.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IVBVCQQHAZJPNQ-FNORWQNLSA-N

320424-63-3
ethyl 3-[2-(phenylmethyl)-1,3-dioxolan-2-yl]propanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-(2-benzyl-1,3-dioxolan-2-yl)propanoate | CAS Registry Number: 20416-12-0
Synonyms: ethyl 3-(2-benzyl-1,3-dioxolan-2-yl)propanoate, Ethyl 2-benzyl-1,3-dioxolane-2-propionate, Ethyl 4-ethylenedioxy-5-phenylvalerate, AC1L3FXU, AC1Q655O, CTK8D9034, EINECS 243-803-3, AR-1I8589, Ethyl-4-ethylenedioxy-5-phenyl valerate, KB-252562, 1,3-Dioxolane-2-propanoic acid, 2-(phenylmethyl)-, ethyl ester

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XHEBDDMCCQGYRQ-UHFFFAOYSA-N

20416-12-0
ETHYL 3-[2-[(2-METHOXYPHENOXY)METHYL]-1,1-DIOXO-1,3-THIAZOLIDIN-3-YL]-3-OXO-PROPANOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 3-[2-[(2-methoxyphenoxy)methyl]-1,1-dioxo-1,3-thiazolidin-3-yl]-3-oxopropanoate | CAS Registry Number: 161364-67-6
Synonyms: CHEBI:348782, CID3074755, LS-151530, Ethyl 2-((2-methoxyphenoxy)methyl)-beta-oxo-1,3-thiazolidine-3-propionate 1,1-dioxide, 3-Thiazolidinepropanoic acid, 2-((2-methoxyphenoxy)methyl)-beta-oxo-, ethyl ester, 1,1-dioxide, 3-[2-(2-Methoxy-phenoxymethyl)-1,1-dioxo-1lambda*6*-thiazolidin-3-yl]-3-oxo-propionic acid ethyl ester

Molecular Formula: C16H21NO7SMolecular Weight: 371.405440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FMCOVILDNWWUGH-UHFFFAOYSA-N

161364-67-6
Ethyl 3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-3-oxopropanoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-3-oxopropanoate | CAS Registry Number: 1017781-46-2
Synonyms: 3-(2-TERT-BUTOXYCARBONYLAMINO-PHENYL)-3-OXO-PROPIONIC ACID ETHYL ESTER, AGN-PC-09ROQ0, MolPort-035-688-790, AKOS024260976, AK155265, AJ-133262, Z-6864, Ethyl 3-(2-((tert-butoxycarbonyl)amino)phenyl)-3-oxopropanoate, ethyl 3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-3-oxopropanoate

Molecular Formula: C16H21NO5Molecular Weight: 307.341640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZWVKICHJUKXLQQ-UHFFFAOYSA-N

1017781-46-2
Ethyl 3-[2-[2-(dipropylamino)ethyl]-6-nitrophenyl]-2-oxopropanoate (7 suppliers)
Compound Structure IUPAC Name: ethyl 3-[2-[2-(dipropylamino)ethyl]-6-nitrophenyl]-2-oxopropanoate | CAS Registry Number: 91374-24-2
Synonyms: ETHYL 3-[2-[2-(DIPROPYLAMINO)ETHYL]-6-NITROPHENYL]-2-OXOPROPANOATE, SureCN2011768, CTK5G9437, AG-H-74872, KB-252888

Molecular Formula: C19H28N2O5Molecular Weight: 364.436020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WOOIUFZMYXSJNR-UHFFFAOYSA-N

91374-24-2
Ethyl 3-[2-amino-4-(4-chlorophenyl)-1,3-thiazol-5-yl]propanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-[2-amino-4-(4-chlorophenyl)-1,3-thiazol-5-yl]propanoate | CAS Registry Number: 49779-93-3
Synonyms: AGN-PC-03CVTP, SCHEMBL5215600, MolPort-035-686-011, AKOS022188993, AK149261, AJ-140058, Ethyl 3-(2-amino-4-(4-chlorophenyl)thiazol-5-yl)propanoate, ethyl 3-[2-amino-4-(4-chlorophenyl)-1,3-thiazol-5-yl]propanoate, ethyl 3-[2-amino-4-(4-chlorophenyl)-1,3-thiazol-5-yl]propionate

Molecular Formula: C14H15ClN2O2SMolecular Weight: 310.799100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RHJFKJMYIHYHLJ-UHFFFAOYSA-N

49779-93-3
ETHYL 3-[2-AMINO-6-OXO-5-(4-PHENYLBUTYL)-3H-PYRIMIDIN-4-YL]PROP-2-ENOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-[2-amino-4-oxo-5-(4-phenylbutyl)-1H-pyrimidin-6-yl]prop-2-enoate | CAS Registry Number: 7752-59-2
Synonyms: NSC211602, CID309332

Molecular Formula: C19H23N3O3Molecular Weight: 341.404220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BWDATDLJQDJMAS-UHFFFAOYSA-N

7752-59-2
ETHYL 3-[2-BROMO-4-(TRIFLUOROMETHYL)PHENYL]-2-CYANOACRYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-[2-bromo-4-(trifluoromethyl)phenyl]-2-cyanoprop-2-enoate | CAS Registry Number: 85118-34-9
Synonyms: EINECS 285-688-2, Ethyl 3-(2-bromo-4-(trifluoromethyl)phenyl)-2-cyanoacrylate

Molecular Formula: C13H9BrF3NO2Molecular Weight: 348.115270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IQXGKIDXUFMKPE-WEVVVXLNSA-N

85118-34-9
Ethyl 3-[2-chloro-4-(3,4-dichlorobenzyloxy)phenyl]-3-ethoxypropionate (1 supplier)
Compound Structure IUPAC Name: ethyl 3-[2-chloro-4-[(3,4-dichlorophenyl)methoxy]phenyl]-3-ethoxypropanoate | CAS Registry Number: 1202577-50-1
Synonyms: SCHEMBL1508603, DA-47270

Molecular Formula: C20H21Cl3O4Molecular Weight: 431.734 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MODIPICZDWLLDN-UHFFFAOYSA-N

1202577-50-1
Ethyl 3-[2-chloro-4-(3,4-dichlorobenzyloxy)phenyl]-3-hydroxypropionate (1 supplier)
Compound Structure IUPAC Name: ethyl 3-[2-chloro-4-[(3,4-dichlorophenyl)methoxy]phenyl]-3-hydroxypropanoate | CAS Registry Number: 1202577-49-8
Synonyms: SCHEMBL1508438, DA-47271

Molecular Formula: C18H17Cl3O4Molecular Weight: 403.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ADSLBOAOCCNFIA-UHFFFAOYSA-N

1202577-49-8
Ethyl 3-[2-chloro-4-(chlorosulfonyl)phenoxy]propanoate (1 supplier)50536-37-3
Ethyl 3-[2-chloro-4-(diethylsulfamoyl)phenoxy]propanoate (1 supplier)50536-40-8
Ethyl 3-[2-fluoro-5-(trifluoromethyl)phenyl]-3-oxopropanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-[2-fluoro-5-(trifluoromethyl)phenyl]-3-oxopropanoate | CAS Registry Number: 870823-14-6
Synonyms: ethyl 3-[2-fluoro-5-(trifluoromethyl)phenyl]-3-oxopropanoate, SCHEMBL2645532, FWGBNSDWDWDOAU-UHFFFAOYSA-N, AKOS017554607, A1-12338

Molecular Formula: C12H10F4O3Molecular Weight: 278.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FWGBNSDWDWDOAU-UHFFFAOYSA-N

870823-14-6
Ethyl 3-[2-hydroxy-3-(propan-2-ylamino)propoxy]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-[2-hydroxy-3-(propan-2-ylamino)propoxy]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate | CAS Registry Number: 85462-75-5
Synonyms: BRN 6068607, Benzo(b)thiophene-2-carboxylic acid, 4,5,6,7-tetrahydro-3-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, ethyl ester, AC1L1IVJ, LS-41174, ethyl 3-[2-hydroxy-3-(propan-2-ylamino)propoxy]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate

Molecular Formula: C17H27NO4SMolecular Weight: 341.465580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YAGCAGDJBAFDJR-UHFFFAOYSA-N

85462-75-5
ETHYL 3-[3,4-DIHYDROXY-5-(6-METHYLSULFANYLPURIN-9-YL)OXOLAN-2-YL]PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-[3,4-dihydroxy-5-(6-methylsulfanylpurin-9-yl)oxolan-2-yl]propanoate | CAS Registry Number: 52678-52-1
Synonyms: NSC135083, CID282026

Molecular Formula: C15H20N4O5SMolecular Weight: 368.408100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UHYLQKUWXJAFKN-UHFFFAOYSA-N

52678-52-1
ETHYL 3-[3,5-BIS(ISOPROPYL)PHENYL]ACRYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-[3,5-di(propan-2-yl)phenyl]prop-2-enoate | CAS Registry Number: 94201-33-9
Synonyms: ETHYL DIISOPROPYLCINNAMATE, EINECS 251-109-7, EINECS 303-618-1, 2,4-Diisopropylcinnamic acid, ethyl ester, CID6434117, Cinnamic acid, 2,4-diisopropyl-, ethyl ester, Ethyl 3-(2,4-bis(1-methylethyl)phenyl)acrylate, Ethyl 3-(3,5-bis(1-methylethyl)phenyl)acrylate, 32580-72-6

Molecular Formula: C17H24O2Molecular Weight: 260.371260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCDVTESUSACXIP-BQYQJAHWSA-N

94201-33-9
Ethyl 3-[3,5-bis-(trifluoromethyl)-phenyl]-3-oxopropanoate (10 suppliers)
Compound Structure IUPAC Name: ethyl 3-[3,5-bis(trifluoromethyl)phenyl]-3-oxopropanoate | CAS Registry Number: 175278-02-1
Synonyms: ethyl 3-(3,5-bis(trifluoromethyl)phenyl)-3-oxopropanoate, ethyl 3-[3,5-di(trifluoromethyl)phenyl]-3-oxopropanoate, ethyl 3-[3,5-bis(trifluoromethyl)phenyl]-3-oxopropanoate, ZINC00167125, AC1MD1G5, CTK4D5838, MolPort-000-146-921, ANW-55573, AKOS015852680, AG-E-25704, TL00364, AC-17231, AK-62738, KB-83174, FT-0626014, Ethyl [3,5-bis(trifluoromethyl)benzoyl]acetate, Ethyl [3,5-bis(trifluoromethyl)benzoyl]-acetate, I01-9111, I01-14739, Benzenepropanoic acid, b-oxo-3,5-bis(trifluoromethyl)-,ethyl ester

Molecular Formula: C13H10F6O3Molecular Weight: 328.207119 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: IBRYPSPFMRZTCX-UHFFFAOYSA-N

175278-02-1
ethyl 3-[3-(2-ethoxycarbonylethyl)-2-oxo-cyclohexyl]propanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-[3-(3-ethoxy-3-oxopropyl)-2-oxocyclohexyl]propanoate | CAS Registry Number: 4095-03-8
Synonyms: ethyl 3-[3-(3-ethoxy-3-oxopropyl)-2-oxocyclohexyl]propanoate, NSC251079, AC1L7WNT, AC1Q34RI, SureCN10642886, CTK1D6619, 2-OXO-1, DIETHYL ESTER, NSC-251079

Molecular Formula: C16H26O5Molecular Weight: 298.374640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SXEGZONRXURZQK-UHFFFAOYSA-N

4095-03-8
ETHYL 3-[3-(2-ETHOXYCARBONYLETHYNYL)PHENYL]PROP-2-YNOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-[3-(3-ethoxy-3-oxoprop-1-ynyl)phenyl]prop-2-ynoate | CAS Registry Number: 60521-72-4
Synonyms: Ambku11083, MolPort-003-658-561, NSC281929, CID323109, ZINC01564252, NCI60_002305

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RZFLPKWJWSIJBL-UHFFFAOYSA-N

60521-72-4
Ethyl 3-[3-(3-ethoxy-3-oxopropyl)-5-[(4-methoxyphenyl)methyl]phenyl]propanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-[3-(3-ethoxy-3-oxopropyl)-5-[(4-methoxyphenyl)methyl]phenyl]propanoate | CAS Registry Number: 1260763-78-7
Synonyms: Diethyl 3,3'-(5-(4-methoxybenzyl)-1,3-phenylene)dipropanoate, AGN-PC-0JK59I, MolPort-035-677-854, AKOS022175310, AK-26570, AJ-133106

Molecular Formula: C24H30O5Molecular Weight: 398.492000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WYLRQNNAHLOAJZ-UHFFFAOYSA-N

1260763-78-7
Ethyl 3-[3-(aminomethyl)phenyl]-2-methylpropionate (0 suppliers)
Ethyl 3-[3-(benzyloxy)phenyl]-2-cyanobut-2-enoate (3 suppliers)
Compound Structure IUPAC Name: ethyl (E)-2-cyano-3-(3-phenylmethoxyphenyl)but-2-enoate | CAS Registry Number: 885266-49-9
Synonyms: MolPort-006-666-082, E00011

Molecular Formula: C20H19NO3Molecular Weight: 321.369760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: POCJKZQESXHRQB-XDJHFCHBSA-N

885266-49-9
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