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CHEMICAL products beginning with : E
35501 to 35550 of 51337 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 708 709 710 [711] 712 713 714 715 716 717 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl 3-((N-(6-methoxy-3-pyridyl)carbamoyl)amino)propanoate (1 supplier)
ethyl 3-((quinolin-8-ylmethyl)amino)propanoate (2 suppliers)
ethyl 3-((S)-1-((1S,3aR,7aR)-7a-Methyl-4-oxooctahydro-1H-inden-1-yl)ethoxy)propanoate (2 suppliers)413571-28-5
Ethyl 3-((tert-butoxycarbonyl)amino)-1H-pyrrole-2-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]-1H-pyrrole-2-carboxylate | CAS Registry Number: 952417-63-9
Synonyms: SCHEMBL4393322, SNPMOXPMDVCCEM-UHFFFAOYSA-N, ethyl 3-tert-butoxycarbonylamino-1H-pyrrole-2-carboxylate

Molecular Formula: C12H18N2O4Molecular Weight: 254.282320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SNPMOXPMDVCCEM-UHFFFAOYSA-N

952417-63-9
Ethyl 3-((tert-butoxycarbonyl)amino)-2-methylpropanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 736990-20-8
Synonyms: SCHEMBL6224692, AKOS030625667, FCH1779196, AX8265710, ethyl 3-(tert-butoxycarbonylamino)-2-methylpropanoate

Molecular Formula: C11H21NO4Molecular Weight: 231.292 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWVJRJKVLTVHIH-UHFFFAOYSA-N

736990-20-8
Ethyl 3-((tert-butoxycarbonyl)amino)butanoate (5 suppliers)
Compound Structure IUPAC Name: ethyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 848818-76-8
Synonyms: SCHEMBL1747220, MQLFFYVXNZGOTC-UHFFFAOYSA-N, KB-252758, 3-tert-butoxycarbonylamino-butyric acid ethyl ester

Molecular Formula: C11H21NO4Molecular Weight: 231.288740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MQLFFYVXNZGOTC-UHFFFAOYSA-N

848818-76-8
Ethyl 3-((tert-butoxycarbonyl)amino)furan-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]furan-2-carboxylate | CAS Registry Number: 889089-00-3
Synonyms: AKOS030623910, ZINC199566604, SC-31669, AX8330361, ethyl 3-(tert-butoxycarbonylamino)furan-2-carboxyl

Molecular Formula: C12H17NO5Molecular Weight: 255.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CXHHYRFAVOKTQD-UHFFFAOYSA-N

889089-00-3
Ethyl 3-([3-(trifluoromethyl)benzoyl]amino)-1H-indole-2-carboxylate (0 suppliers)
ethyl 3-({2-[(methylcarbamoyl)oxy]phenyl}sulfanyl)propanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-[2-(methylcarbamoyloxy)phenyl]sulfanylpropanoate | CAS Registry Number: 36124-58-0
Synonyms: BRN 2297047, Ethyl 3-((2-(((ethylamino)carbonyl)oxy)phenyl)thio)propannoate, Propanoic acid, 3-((2-(((methylamino)carbonyl)oxy)phenyl)thio)-, ethyl ester, AC1L4ZEN, AC1Q61SL, CTK4H5928, AR-1I8566, AG-J-40844, LS-121517, ethyl 3-[2-(methylcarbamoyloxy)phenyl]sulfanylpropanoate

Molecular Formula: C13H17NO4SMolecular Weight: 283.343380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VTEREDLDXGWSRB-UHFFFAOYSA-N

36124-58-0
ETHYL 3-({4-[4-(N-ETHOXYCARBONYLAMIDINO)PHENYL]THIAZOL-2-YL}[1-(ETHOXYCARBONYLMETHYL)-PIPERIDIN-4-YL]AMINO)PROPIONATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-[[4-[4-(N'-ethoxycarbonylcarbamimidoyl)phenyl]-1,3-thiazol-2-yl]-[1-(2-ethoxy-2-oxoethyl)piperidin-4-yl]amino]propanoate | CAS Registry Number: 190841-79-3
Synonyms: SureCN3049561, SureCN7564844, CTK4E0522, AG-E-39344

Molecular Formula: C27H37N5O6SMolecular Weight: 559.677580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: WJMRSKGCJGOLKV-UHFFFAOYSA-N

190841-79-3
ethyl 3-(1'-hydroxycyclohexyl)propionate (1 supplier)
Compound Structure IUPAC Name: ethyl 3-(1-hydroxycyclohexyl)propanoate | CAS Registry Number: 74120-62-0
Synonyms: AKOS015667271, 1-Hydroxycyclohexanepropionic acid ethyl ester

Molecular Formula: C11H20O3Molecular Weight: 200.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RHLDXXPWUCAJRQ-UHFFFAOYSA-N

74120-62-0
ETHYL 3-(1,2-DIMETHYL-1H-INDOL-3-YL)-4,4,4-TRIFLUORO-3-HYDROXYBUTANOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-(1,2-dimethylindol-3-yl)-4,4,4-trifluoro-3-hydroxybutanoate | CAS Registry Number: 852991-34-5
Synonyms: ETHYL3- -4,4,4-TRIFLUORO-3-HYDROXYBUTANOATE

Molecular Formula: C16H18F3NO3Molecular Weight: 329.314230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WDEAFROMUJDJSO-UHFFFAOYSA-N

852991-34-5
ethyl 3-(1,2-dimethyl-allyl)-4-hydroxy-benzoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-hydroxy-3-(3-methylbut-3-en-2-yl)benzoate | CAS Registry Number: 912545-05-2
Synonyms: SCHEMBL382335, SCVOGJQKGNPTQE-UHFFFAOYSA-N

Molecular Formula: C14H18O3Molecular Weight: 234.295 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCVOGJQKGNPTQE-UHFFFAOYSA-N

912545-05-2
Ethyl 3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazole-5-carboxylate (6 suppliers)
Compound Structure IUPAC Name: ethyl 3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazole-5-carboxylate | CAS Registry Number: 884982-97-2
Synonyms: ethyl 3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazole-5-carboxylate, 1,2,4-Oxadiazole-5-carboxylic acid, 3-(1,3-benzodioxol-5-yl)-, ethyl ester, AC1NRZQR, JKWFXOBNHJWNDH-UHFFFAOYSA-N, MolPort-002-739-248, ALBB-019851, ZINC4745619, ZX-AN035545, HTS000038, MFCD06618106, STK783362, AKOS000265583, BS-3529, MCULE-8804009593, AK186006, HE403613, ST4123529, A3940/0167762

Molecular Formula: C12H10N2O5Molecular Weight: 262.221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JKWFXOBNHJWNDH-UHFFFAOYSA-N

884982-97-2
ETHYL 3-(1,3-BENZODIOXOL-5-YL)-2-CYANOACRYLATE (15 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-(1,3-benzodioxol-5-yl)-2-cyanoprop-2-enoate | CAS Registry Number: 2286-56-8
Synonyms: MolPort-001-928-233, NSC 59454, BRN 0089472, CID640052, STK392837, ZINC00121514, AI3-20318, BAS 00381030, LS-54074, Ethyl .alpha.-cyano-3,4-methylenedioxycinnamate, 5-19-07-00479 (Beilstein Handbook Reference), alpha-Cyano-3,4-methylenedioxycinnamic acid ethyl ester, .alpha.-cyano-3,4-methylenedioxycinnamic acid ethyl ester, A1040/0048762, ethyl (2E)-3-(1,3-benzodioxol-5-yl)-2-cyanoacrylate, 3-Benzo[1,3]dioxol-5-yl-2-cyano-acrylic acid ethyl ester, CINNAMIC ACID, alpha-CYANO-3,4-METHYLENEDIOXY-, ETHYL ESTER, ethyl (2E)-3-(1,3-benzodioxol-5-yl)-2-cyanoprop-2-enoate, 2-Propenoic acid, 3-(1,3-benzodioxol-5-yl)-2-cyano-, ethyl ester, 2-Propenoic acid, 3-(1,3-benzodioxol-5-yl)-2-cyano-, ethyl ester (9CI)

Molecular Formula: C13H11NO4Molecular Weight: 245.230740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RYGTWDAUOUMNRA-BJMVGYQFSA-N

2286-56-8
ETHYL 3-(1,3-BENZODIOXOL-5-YL)-2-PHENYLPROP-2-ENOATE (7 suppliers)
Compound Structure IUPAC Name: 4-N-(3-ethoxyphenyl)-6-methylpyrimidine-2,4-diamine | CAS Registry Number: 6303-40-8
Synonyms: n4-(3-ethoxyphenyl)-6-methylpyrimidine-2,4-diamine, NSC43269, AC1Q4VLQ, AC1L61OB, AR-1K5213, NSC-43269, 4-N-(3-ethoxyphenyl)-6-methylpyrimidine-2,4-diamine

Molecular Formula: C13H16N4OMolecular Weight: 244.292340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RCZHONKGSATPLQ-UHFFFAOYSA-N

6303-40-8
ethyl 3-(1,3-benzodioxol-5-yl)-3-hydroxy-3-(3,4,5-trimethoxyphenyl)propanoate (6 suppliers)
Compound Structure IUPAC Name: ethyl 3-(1,3-benzodioxol-5-yl)-3-hydroxy-3-(3,4,5-trimethoxyphenyl)propanoate | CAS Registry Number: 6327-57-7
Synonyms: NSC50873, AC1L698E, AC1Q650X, CTK5B8415, AR-1I8570, NSC-50873, AG-K-19426

Molecular Formula: C21H24O8Molecular Weight: 404.410460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RBMAWODFFUMMQU-UHFFFAOYSA-N

6327-57-7
Ethyl 3-(1,3-benzodioxol-5-yl)-5-oxo-1,2-dihydropyrazole-4-carboxylate;hydrazine (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-(1,3-benzodioxol-5-yl)-5-oxo-1,2-dihydropyrazole-4-carboxylate;hydrazine | CAS Registry Number: 37124-65-5
Synonyms: NSC270433, AC1L83JM, NSC-270433, ethyl 3-(1,3-benzodioxol-5-yl)-5-oxo-1,2-dihydropyrazole-4-carboxylate; hydrazine

Molecular Formula: C13H16N4O5Molecular Weight: 308.289940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: APONTZDDHMIRFW-UHFFFAOYSA-N

37124-65-5
ETHYL 3-(1,3-BENZODIOXOL-5-YL)PROPANOATE (7 suppliers)
Compound Structure IUPAC Name: 4-benzoyl-1-(2-phenylethyl)pyrrolidine-2,3-dione | CAS Registry Number: 7399-22-6
Synonyms: 4-benzoyl-1-(2-phenylethyl)pyrrolidine-2,3-dione, 4-benzoyl-1-phenethylpyrrolidine-2,3-dione, NSC55182, AC1L6DGX, AC1Q6IZ9, CTK5D9066, AR-1G1043, NSC-55182, AG-K-01210, KB-240317, 4959P, A11228

Molecular Formula: C19H17NO3Molecular Weight: 307.343180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FOTOLSTZXQXKSC-UHFFFAOYSA-N

7399-22-6
ethyl 3-(1,3-benzothiazol-2-yl)-3-oxopropanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 3-(1,3-benzothiazol-2-yl)-3-oxopropanoate | CAS Registry Number: 58155-96-7
Synonyms: SCHEMBL3401020, AKOS009259660, 3-benzothiazol-2-yl-3-oxo-propionic acid ethyl ester

Molecular Formula: C12H11NO3SMolecular Weight: 249.284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CIBVCAPPERATMT-UHFFFAOYSA-N

58155-96-7
Ethyl 3-(1,3-benzoxazol-2-yl)-2-oxopropanoate (5 suppliers)
Compound Structure IUPAC Name: ethyl 3-(1,3-benzoxazol-2-yl)-2-oxopropanoate | CAS Registry Number: 13054-44-9
Synonyms: MolPort-035-684-783, AKOS022187545, AK147513, AJ-139083, Ethyl 3-(benzo[d]oxazol-2-yl)-2-oxopropanoate

Molecular Formula: C12H11NO4Molecular Weight: 233.220040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DHRXLBCXCVKHKO-UHFFFAOYSA-N

13054-44-9
ETHYL 3-(1,3-DIMETHYL-2,4,6-TRIOXO-1,3-DIAZINAN-5-YL)-3-OXO-PROPANOATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 3-(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-yl)-3-oxopropanoate | CAS Registry Number: 92058-18-9
Synonyms: NSC521773, CID351462

Molecular Formula: C11H14N2O6Molecular Weight: 270.238660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LEOAWNMIVHPPQY-UHFFFAOYSA-N

92058-18-9
ETHYL 3-(1,3-DIMETHYL-2,6-DIOXO-2,3,6,7-TETRAHYDRO-1H-PURIN-8-YL)PROPANOATE (5 suppliers)
Compound Structure IUPAC Name: 4-[[(4-iminocyclohexa-2,5-dien-1-ylidene)amino]methyl]aniline | CAS Registry Number: 6300-59-0
Synonyms: NSC45170, AC1L63QW, AC1Q4T48, ZINC1677284, NSC-45170, 4-({[(1e,4e)-4-iminocyclohexa-2,5-dien-1-ylidene]amino}methyl)aniline, 4-[[(4-iminocyclohexa-2,5-dien-1-ylidene)amino]methyl]aniline

Molecular Formula: C13H13N3Molecular Weight: 211.268 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KUUJKGQZBVGDPE-UHFFFAOYSA-N

6300-59-0
ETHYL 3-(1,3-DIMETHYL-2,6-DIOXO-7H-PURIN-8-YL)PROPANOATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 3-(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)propanoate | CAS Registry Number: 5438-75-5
Synonyms: Ethyl 8-theophyllinepropionate, NSC14378, CID225222

Molecular Formula: C12H16N4O4Molecular Weight: 280.279840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VEWQMDQQTGYUMA-UHFFFAOYSA-N

5438-75-5
ETHYL 3-(1,3-DIOXAN-2-YL)PROPIONATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 3-(1,3-dioxan-2-yl)propanoate | CAS Registry Number: 86178-21-4
Synonyms: CTK5F6339, AKOS006287532, AG-H-47702, KB-201459

Molecular Formula: C9H16O4Molecular Weight: 188.220940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCWBCOWCCBTDJL-UHFFFAOYSA-N

86178-21-4
ETHYL 3-(1,3-DIOXOISOINDOL-2-YL)BENZOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-(1,3-dioxoisoindol-2-yl)benzoate | CAS Registry Number: 5650-37-3
Synonyms: Ambcb5650373, Oprea1_660537, MolPort-002-117-211, ZINC00440491, CID873028

Molecular Formula: C17H13NO4Molecular Weight: 295.289420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NPGIMJDGHSVFAT-UHFFFAOYSA-N

5650-37-3
Ethyl 3-(1,3-dioxoisoindol-2-yl)cyclobutane-1-carboxylate (6 suppliers)
Compound Structure IUPAC Name: ethyl 3-(1,3-dioxoisoindol-2-yl)cyclobutane-1-carboxylate | CAS Registry Number: 1356089-94-5
Synonyms: RL01603, KB-61974, trans-ethyl 3-(1,3-dioxoisoindolin-2-yl)cyclobutanecarboxylate, trans-ethyl-3-(1,3-dioxoisoindolin-2-yl)cyclobutanecarboxylate

Molecular Formula: C15H15NO4Molecular Weight: 273.283900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XLEVOKQRMXXOMR-UHFFFAOYSA-N

1356089-94-5
Ethyl 3-(1,3-dioxolan-2-yl)-4-fluorobenzoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-(1,3-dioxolan-2-yl)-4-fluorobenzoate | CAS Registry Number: 1956355-58-0
Synonyms: ZINC95830349, AKOS022174187, AK138705, AJ-134491, AX8260308, BG00313917

Molecular Formula: C12H13FO4Molecular Weight: 240.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NNVWTQANJMZDKA-UHFFFAOYSA-N

1956355-58-0
ETHYL 3-(1,3-DIOXOLAN-2-YLMETHYL)BENZOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 3-(1,3-dioxolan-2-ylmethyl)benzoate | CAS Registry Number: 898776-72-2
Synonyms: CTK5G5586, AG-H-65691, KB-201460

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GWVKSJQGCRGSTB-UHFFFAOYSA-N

898776-72-2
ETHYL 3-(1,3-DIOXOLANE)HEXANOATE (14 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-propyl-1,3-dioxolan-2-yl)acetate | CAS Registry Number: 76924-94-2
Synonyms: Ethyl 3-(1,3-Dioxolane)hexanoate, SureCN10207669, AGN-PC-001K5G, CTK8F9586, ZINC22058900, AG-H-07216, 3,3-Ethylenedioxyhexanoic Acid Ethyl Ester, Ethyl (2-propyl-1,3-dioxolan-2-yl)acetate, 2-Propyl-1,3-dioxolane-2-acetic Acid Ethyl Ester, (2-Propyl-1,3-dioxolan-2-yl)acetic Acid Ethyl Ester, 1,3-Dioxolane-2-acetic acid, 2-propyl-, ethyl ester, (2-Propyl-1,3-dioxolan-2-yl)aceticacid ethyl ester; 3,3-Ethylenedioxyhexanoic acid ethyl ester

Molecular Formula: C10H18O4Molecular Weight: 202.247520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AXNPDRYPXSHROR-UHFFFAOYSA-N

76924-94-2
ethyl 3-(1,3-dithiolan-2-yl)-2-oxopropanoate (1 supplier)1206188-16-0
Ethyl 3-(1,3-Thiazol-2-Yl)benzoate (13 suppliers)
Compound Structure IUPAC Name: ethyl 3-(1,3-thiazol-2-yl)benzoate | CAS Registry Number: 886851-29-2
Synonyms: Ethyl 3-(1,3-thiazol-2-yl)benzoate, SureCN5078585, CTK5G1212, MolPort-000-143-071, SBB098108, ZINC12370215, AG-H-58606, CC36523, RP05631, KB-77038, Benzoic acid,3-(2-thiazolyl)-, ethyl ester, Y4554, I01-17192

Molecular Formula: C12H11NO2SMolecular Weight: 233.286240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LHYDRQQHIJUWDE-UHFFFAOYSA-N

886851-29-2
Ethyl 3-(1,4-Benzodioxan-2-yl)-3-oxopropanoate (12 suppliers)
Compound Structure IUPAC Name: ethyl 3-(2,3-dihydro-1,4-benzodioxin-3-yl)-3-oxopropanoate | CAS Registry Number: 889955-17-3
Synonyms: 3-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-2-YL)-3-OXO-PROPIONIC ACID ETHYL ESTER, CTK6F8236, MolPort-003-795-835, AKOS014687257, AK-83868, SY014579, DB-023595, TC-308214, Ethyl 3-(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)-3-oxopropanoate

Molecular Formula: C13H14O5Molecular Weight: 250.247260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NKDFZZZPEMQLLA-UHFFFAOYSA-N

889955-17-3
Ethyl 3-(1,4-Dioxaspiro[4.5]decan-8-yl)acrylate (1 supplier)
Compound Structure IUPAC Name: ethyl (E)-3-(1,4-dioxaspiro[4.5]decan-8-yl)prop-2-enoate | CAS Registry Number: 1854994-34-5
Synonyms: SCHEMBL13650252, ZINC147856096

Molecular Formula: C13H20O4Molecular Weight: 240.299 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LBCIUUCNJXGWHX-ONEGZZNKSA-N

1854994-34-5
Ethyl 3-(1,4-Dioxaspiro[4.5]decan-8-yl)propionate (1 supplier)
Compound Structure IUPAC Name: ethyl 3-(1,4-dioxaspiro[4.5]decan-8-yl)propanoate | CAS Registry Number: 1187964-14-2
Synonyms: SCHEMBL4119316, ZINC167056496

Molecular Formula: C13H22O4Molecular Weight: 242.315 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NOPBTMWPSRPLEH-UHFFFAOYSA-N

1187964-14-2
Ethyl 3-(1,8-naphthyridin-2-yl)propanoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-(1,8-naphthyridin-2-yl)propanoate | CAS Registry Number: 495419-56-2
Synonyms: MFCD26383769, AKOS027328601, ZINC136292584, AK328432, 1,8-Naphthyridine-2-propanoic acid ethyl ester

Molecular Formula: C13H14N2O2Molecular Weight: 230.267 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UPYIYZSPMNLUPD-UHFFFAOYSA-N

495419-56-2
Ethyl 3-(1-(2-Chlorophenyl)-2-Ethoxy-2-Oxoethylthio)propanoate (7 suppliers)
Compound Structure IUPAC Name: ethyl 3-[1-(2-chlorophenyl)-2-ethoxy-2-oxoethyl]sulfanylpropanoate | CAS Registry Number: 41022-44-0
Synonyms: CTK4I4155, AG-F-45838, ethyl 3-(1-(2-chlorophenyl)-2-ethoxy-2-oxoethylthio)propanoate, Benzeneacetic acid,2-chloro-a-[(3-ethoxy-3-oxopropyl)thio]-,ethyl ester

Molecular Formula: C15H19ClO4SMolecular Weight: 330.826960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SEZKIPMURWIDNT-UHFFFAOYSA-N

41022-44-0
ethyl 3-(1-(2-methoxy-2-oxoethyl)cyclopropylamino)-3-oxopropanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-[[1-(2-methoxy-2-oxoethyl)cyclopropyl]amino]-3-oxopropanoate | CAS Registry Number: 1105663-30-6
Synonyms: SCHEMBL1911729, ZINC117500824, DA-47861

Molecular Formula: C11H17NO5Molecular Weight: 243.259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IENOKRMMPUBPAO-UHFFFAOYSA-N

1105663-30-6
Ethyl 3-(1-(3-Chlorophenyl)-2-Ethoxy-2-Oxoethylthio)propanoate (7 suppliers)
Compound Structure IUPAC Name: ethyl 3-[1-(3-chlorophenyl)-2-ethoxy-2-oxoethyl]sulfanylpropanoate | CAS Registry Number: 41022-14-4
Synonyms: CTK4I4153, AG-F-45834, ethyl 3-(1-(3-chlorophenyl)-2-ethoxy-2-oxoethylthio)propanoate, Benzeneacetic acid,3-chloro-a-[(3-ethoxy-3-oxopropyl)thio]-,ethyl ester

Molecular Formula: C15H19ClO4SMolecular Weight: 330.826960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MKTDRUHLXDLEGF-UHFFFAOYSA-N

41022-14-4
Ethyl 3-(1-(4-fluorobenzyl)-5-oxopyrrolidin-3-yl)-3-oxopropionate (1 supplier)916791-44-1
Ethyl 3-(1-(4-fluorophenyl)-1H-1,2,3-triazol-4-yl)-1,2,4-oxadiazole-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-[1-(4-fluorophenyl)triazol-4-yl]-1,2,4-oxadiazole-5-carboxylate | CAS Registry Number: 1338651-59-4
Synonyms: ethyl 3-[1-(4-fluorophenyl)-1H-1,2,3-triazol-4-yl]-1,2,4-oxadiazole-5-carboxylate, C13H10FN5O3, KS-00001PXM, MolPort-019-923-643, HTS001080, ZINC70451550, AKOS015830709, BS-3659, AK232530, BG01595474, ETHYL 3-[1-(4-FLUOROPHENYL)-1,2,3-TRIAZOL-4-YL]-1,2,4-OXADIAZOLE-5-CARBOXYLATE

Molecular Formula: C13H10FN5O3Molecular Weight: 303.253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QLTKRWKWGCGVRR-UHFFFAOYSA-N

1338651-59-4
ethyl 3-(1-(isopropylamino)phthalazin-6-yl)-4-methylbenzoate (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-methyl-3-[1-(propan-2-ylamino)phthalazin-6-yl]benzoate | CAS Registry Number: 909186-08-9
Synonyms: SCHEMBL2946344, PMDHYZPBSAAFJT-UHFFFAOYSA-N, DA-01424

Molecular Formula: C21H23N3O2Molecular Weight: 349.426220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PMDHYZPBSAAFJT-UHFFFAOYSA-N

909186-08-9
Ethyl 3-(1-(p-tolyl)-1H-1,2,3-triazol-4-yl)-1,2,4-oxadiazole-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-[1-(4-methylphenyl)triazol-4-yl]-1,2,4-oxadiazole-5-carboxylate | CAS Registry Number: 1370592-91-8
Synonyms: ethyl 3-[1-(4-methylphenyl)-1H-1,2,3-triazol-4-yl]-1,2,4-oxadiazole-5-carboxylate, KS-00003IIF, MolPort-023-290-566, HTS001105, ZINC72226837, AKOS025392670, BS-5408, AK232543, BG01591795, ETHYL 3-[1-(4-METHYLPHENYL)-1,2,3-TRIAZOL-4-YL]-1,2,4-OXADIAZOLE-5-CARBOXYLATE

Molecular Formula: C14H13N5O3Molecular Weight: 299.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZKBAGZOZTVKRPR-UHFFFAOYSA-N

1370592-91-8
ETHYL 3-(1-ADAMANTYL)-3-OXOPROPANOATE (17 suppliers)
Compound Structure IUPAC Name: ethyl 3-(1-adamantyl)-3-oxopropanoate | CAS Registry Number: 19386-06-2
Synonyms: 149969_ALDRICH, MolPort-003-926-606, MolPort-007-989-963, ALBB-006189, CID86861, EINECS 243-011-8, STK503760, ZINC04528539, Ethyl 3-(1-adamantyl)-3-oxopropanoate, Ethyl 3-(1-adamantyl)-3-oxopropionate, Ethyl .beta.-(1-adamantyl)-.beta.-oxopropionate, LT00007842, Ethyl beta-tricyclo(3.3.1.13,7)decyl-beta-oxopropionate, ethyl 3-oxo-3-(tricyclo[3.3.1.1~3,7~]dec-1-yl)propanoate, Tricyclo[3.3.1.1(3,7)-]decane-1-propanoic acid, .beta.-oxo-, ethyl ester

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FOISHGXCIBGQJU-UHFFFAOYSA-N

19386-06-2
ethyl 3-(1-aminocyclopropyl)benzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 3-(1-aminocyclopropyl)benzoate | CAS Registry Number: 1260676-94-5
Synonyms: Benzoic acid, 3-(1-aminocyclopropyl)-, ethyl ester

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BGWGOMAAPCMRDW-UHFFFAOYSA-N

1260676-94-5
ethyl 3-(1-benzylpiperidin-4-yl)-3-oxopropanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-(1-benzylpiperidin-4-yl)-3-oxopropanoate | CAS Registry Number: 327034-00-4
Synonyms: ETHYL 3-(1-BENZYLPIPERIDIN-4-YL)-3-OXOPROPANOATE, SCHEMBL7985454, ZINC95762263, AB72753

Molecular Formula: C17H23NO3Molecular Weight: 289.375 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UIYFLRDSAPSZSD-UHFFFAOYSA-N

327034-00-4
Ethyl 3-(1-Boc-3-pyrrolidinyl)-3-oxopropanoate (14 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(3-ethoxy-3-oxopropanoyl)pyrrolidine-1-carboxylate | CAS Registry Number: 889955-52-6
Synonyms: 3-(2-ETHOXYCARBONYL-ACETYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, SureCN584306, CTK6F8233, AG-A-50313, PB20164, ETHYL 3-(1-BOC-3-PYRROLIDINYL)-3-OXOPROPANOATE, 1-BOC-BETA-OXO-3-PYRROLIDINEPROPANOIC ACID ETHYL ESTER, TERT-BUTYL 3-(3-ETHOXY-3-OXOPROPANOYL)PYRROLIDINE-1-CARBOXYLATE

Molecular Formula: C14H23NO5Molecular Weight: 285.336120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XJQOTLQCHLIYFO-UHFFFAOYSA-N

889955-52-6
Ethyl 3-(1-Boc-4-piperidinyl)-2-butenoate (1 supplier)2006281-59-8
Ethyl 3-(1-Boc-4-piperidinyl)butanoate (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-(4-ethoxy-4-oxobutan-2-yl)piperidine-1-carboxylate | CAS Registry Number: 203662-40-2
Synonyms: SCHEMBL1575174, MNPOMYCFJHDIJZ-UHFFFAOYSA-N, AKOS027322183, AK312963, tert-butyl 4-(4-ethoxy-4-oxobutan-2-yl)piperidine-1-carboxylate, 4-(2-ethoxycarbonyl-1-methyl-ethyl)piperidine-1-carboxylic acid tert-butyl ester, 4-(2-ethoxycarbonyl-1-methylethyl)piperidine-1-carboxylic acid tert-butyl ester

Molecular Formula: C16H29NO4Molecular Weight: 299.411 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MNPOMYCFJHDIJZ-UHFFFAOYSA-N

203662-40-2
Ethyl 3-(1-Boc-piperidin-4-ylmethyl)piperidine-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]methyl]piperidine-1-carboxylate | CAS Registry Number: 340962-97-2
Synonyms: AK-37913

Molecular Formula: C19H34N2O4Molecular Weight: 354.484260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BLTXTMZYHLYDTJ-UHFFFAOYSA-N

340962-97-2
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