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CHEMICAL products beginning with : E
55051 to 55100 of 77864 results  Page: << Previous 50 Results 1100 1101 [1102] 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl 3-oxo-3-[3-(trifluoromethoxy)phenyl]propanoate (1 supplier)
ETHYL 3-OXO-3-[3-(TRIFLUOROMETHYL)PHENYL]PROPANOATE,97+% (1 supplier)
Ethyl 3-Oxo-3-[4-(trifluoromethyl)phenyl]propanoate (15 suppliers)
Compound Structure IUPAC Name: ethyl 3-oxo-3-[4-(trifluoromethyl)phenyl]propanoate | CAS Registry Number: 106263-53-0
Synonyms: Ethyl (4-trifluoromethylbenzoyl)acetate, ethyl 3-oxo-3-[4-(trifluoromethyl)phenyl]propanoate, ethyl 3-(4-trifluoromethyl-phenyl)-3-oxopropanoate, Ethyl 3-oxo-3-(4-(trifluoromethyl)phenyl)propanoate, ZINC02575916, AC1MC2BU, ACMC-1BT9P, SureCN1349394, 559059_ALDRICH, CTK0H4003, MolPort-000-157-922, AM685, ANW-58942, PC1854, SBB102279, AKOS005064019, AC-7085, AG-C-22699, AK-56135, Ethyl [4-(trifluoromethyl)benzoyl]acetate

Molecular Formula: C12H11F3O3Molecular Weight: 260.209150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HVHVSJPSNQIPEM-UHFFFAOYSA-N

106263-53-0
ETHYL 3-OXO-3-[7-(PIPERIDIN-1-YL)-9-PYRIDIN-2-YL-4,8,10-TRIAZABICYCLO[4.4.0]DECA-7,9,11-TRIEN-4-YL]PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-oxo-3-(4-piperidin-1-yl-2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)propanoate | CAS Registry Number: 7243-47-2
Synonyms: MolPort-000-170-834, CID5260944, CID 5260944

Molecular Formula: C22H27N5O3Molecular Weight: 409.481480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IDIQIUXFCXUOTA-UHFFFAOYSA-N

7243-47-2
ethyl 3-oxo-3-{[3-(trifluoromethyl)phenyl]amino}propanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-oxo-3-[3-(trifluoromethyl)anilino]propanoate | CAS Registry Number: 15386-86-4
Synonyms: ethyl 3-oxo-3-([3-(trifluoromethyl)phenyl]amino}propanoate, Ethyl 3-oxo-3-[[3-(trifluoromethyl)phenyl]amino]propanoate, Ethyl 3-oxo-3-{[3-(trifluoromethyl)phenyl}amino]propanoate, AC1MTLVJ, SCHEMBL333191, MolPort-019-782-959, RGKJEXJPPBPVBQ-UHFFFAOYSA-N, ZINC5796042, ethyl 3-oxo-3-[3-(trifluoromethyl)anilino]propanoate, Ethyl 3-oxo-3-{[3-(trifluoromethyl)-phenyl]amino}propanoate

Molecular Formula: C12H12F3NO3Molecular Weight: 275.227 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RGKJEXJPPBPVBQ-UHFFFAOYSA-N

15386-86-4
ethyl 3-oxo-3-phenyl-2-(trifluoromethyl)propanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-benzoyl-3,3,3-trifluoropropanoate | CAS Registry Number: 142779-90-6
Synonyms: ethyl 3-oxo-3-phenyl-2-(trifluoromethyl)propionate, ethyl 2-benzoyl-3,3,3-trifluoropropanoate, AKOS018116485, 2-(Trifluoromethyl)-3-oxo-3-phenylpropanoic acid ethyl ester

Molecular Formula: C12H11F3O3Molecular Weight: 260.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ACIGNEBKPMVJMT-UHFFFAOYSA-N

142779-90-6
ETHYL 3-OXO-3-PHENYL-2-[(E)-2-PHENYLHYDRAZONO]PROPANOATE (1 supplier)
Compound Structure IUPAC Name: ethyl (E)-3-hydroxy-3-phenyl-2-phenyldiazenylprop-2-enoate | CAS Registry Number: 73981-91-6
Synonyms: ethyl 3-oxo-3-phenyl-2-[(E)-2-phenylhydrazono]propanoate, ethyl (2E)-3-oxo-3-phenyl-2-(2-phenylhydrazin-1-ylidene)propanoate, ethyl (E)-3-hydroxy-3-phenyl-2-phenyldiazenylprop-2-enoate, SCHEMBL23348046, AKOS005097621, AKOS030245189, 7H-350S, ethyl(2E)-3-oxo-3-phenyl-2-(2-phenylhydrazin-1-ylidene)propanoate

Molecular Formula: C17H16N2O3Molecular Weight: 296.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BCLGPYBIWLXWAG-REAJMKINSA-N

73981-91-6
ethyl 3-oxo-3-phenyl-2-[(e)-phenyldiazenyl]propanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-oxo-3-phenyl-2-phenyldiazenylpropanoate | CAS Registry Number: 5453-57-6
Synonyms: NSC18766, AC1L5FDV, AC1Q5EQJ, CTK5A1507, AR-1I8902, NSC-18766, AG-J-83775, ethyl 3-oxo-3-phenyl-2-phenyldiazenylpropanoate

Molecular Formula: C17H16N2O3Molecular Weight: 296.320540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DLECBBNFHIPMHB-UHFFFAOYSA-N

5453-57-6
ETHYL 3-OXO-3-PHENYL-2-TRIPHENYLPHOSPHORANYLIDENE-PROPANOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-oxo-3-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)propanoate | CAS Registry Number: 1474-31-3
Synonyms: MolPort-005-888-340, NSC218382, CID311868, UPCMLD0ENAT0400-1348:001, T0512-4989

Molecular Formula: C29H25O3PMolecular Weight: 452.480761 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NBEBVLLUTTUCFI-UHFFFAOYSA-N

1474-31-3
ETHYL 3-OXO-3-PHENYL-PROPANOATE; THALLIUM (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-oxo-3-phenylpropanoate; thallium(1+) | CAS Registry Number: 58806-19-2
Synonyms: NSC140823

Molecular Formula: C11H11O3TlMolecular Weight: 395.586540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PEDLYRIOBSUVLP-UHFFFAOYSA-N

58806-19-2
Ethyl 3-Oxo-3-Pyrazin-2-Yl-Propionate (13 suppliers)
Compound Structure IUPAC Name: ethyl 3-oxo-3-pyrazin-2-ylpropanoate | CAS Registry Number: 62124-77-0
Synonyms: Ethyl beta-oxopyrazinepropionate, EINECS 263-421-0, CID6454349

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OPBDMDPBJKVMNL-UHFFFAOYSA-N

62124-77-0
Ethyl 3-oxo-3-pyridin-3-ylpropanoate hydrochloride (0 suppliers)
ETHYL 3-OXO-3-THIAZOL-2-YL-PROPIONATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 3-oxo-3-(1,3-thiazol-2-yl)propanoate | CAS Registry Number: 212621-63-1
Synonyms: 3-Oxo-3-thiazol-2-yl-propionic acid ethyl ester, ethyl 2-thiazoloyl-acetate, SureCN1489443, CTK4E6229, ZINC02599174, AKOS006294163, AB18174, AG-E-55883, KB-201439, A-2428, ETHYL 3-OXO-3-(THIAZOL-2-YL)PROPANOATE, ETHYL 3-OXO-3-(1,3-THIAZOL-2-YL)PROPANOATE

Molecular Formula: C8H9NO3SMolecular Weight: 199.226960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IYGKPDXKHOZVBQ-UHFFFAOYSA-N

212621-63-1
Ethyl 3-oxo-3H,12H-4,11-dioxa-chrysene-2-carboxylate (4 suppliers)
Compound Structure Synonyms: 3-Oxo-3H,12H-4,11-dioxa-chrysene-2-carboxylic acid ethyl ester

Molecular Formula: C19H14O5Molecular Weight: 322.311460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CMGHSTGFCCVIIL-UHFFFAOYSA-N

143034-64-4
ETHYL 3-OXO-4,4-DIPHENYLBUTANOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 3-oxo-4,4-diphenylbutanoate | CAS Registry Number: 25022-02-0
Synonyms: ethyl 3-oxo-4,4-diphenylbutanoate, SureCN6432556, CTK4F4826, ZINC21986621, AKOS010951850, AC-7804, AG-E-75366, Acetoaceticacid, 4,4-diphenyl-, ethyl ester (8CI), Benzenebutanoic acid, b-oxo-g-phenyl-, ethyl ester, I14-15138

Molecular Formula: C18H18O3Molecular Weight: 282.333720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BGJHHKOHPAAEBI-UHFFFAOYSA-N

25022-02-0
Ethyl 3-oxo-4-(1,1,3-trioxo-2,3-dihydro-1,2-benzothiazol-2-yl)butanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-oxo-4-(1,1,3-trioxo-1,2-benzothiazol-2-yl)butanoate | CAS Registry Number: 730951-32-3
Synonyms: ZINC3278520, AKOS000118682, MCULE-5130867983, EN300-06276, SR-01000046996, SR-01000046996-1, Z54791861, ethyl 3-oxo-4-(1,1,3-trioxo-2,3-dihydro-1lambda,2-benzothiazol-2-yl)butanoate, ethyl 3-oxo-4-(1,1,3-trioxo-2,3-dihydro-1lambda6,2-benzothiazol-2-yl)butanoate

Molecular Formula: C13H13NO6SMolecular Weight: 311.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BZENDRQFWGLDRW-UHFFFAOYSA-N

730951-32-3
ETHYL 3-OXO-4-(2,3,4-TRIFLUOROPHENYL)BUTANOATE (1 supplier)
Compound Structure IUPAC Name: ethyl 3-oxo-4-(2,3,4-trifluorophenyl)butanoate | CAS Registry Number: 2358751-46-7
Synonyms: Ethyl 3-oxo-4-(2,3,4-trifluorophenyl)butanoate, A1-19074

Molecular Formula: C12H11F3O3Molecular Weight: 260.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GWHHWSWUYXNBKC-UHFFFAOYSA-N

2358751-46-7
ethyl 3-oxo-4-(2,4,5-trifluorophenyl)butanoate (6 suppliers)
Compound Structure IUPAC Name: ethyl 3-oxo-4-(2,4,5-trifluorophenyl)butanoate | CAS Registry Number: 1151240-88-8
Synonyms: SCHEMBL411643, MolPort-042-694-382, WJPYOCIWVYDFDT-UHFFFAOYSA-N, AKOS030528330, ZINC113772443, ethyl 3-oxo-4-(2,4,5-trifluoro-phenyl)-butyrate, 3-oxo-4-(2,4,5-trifluoro-phenyl)-butyric acid ethyl ester

Molecular Formula: C12H11F3O3Molecular Weight: 260.212 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WJPYOCIWVYDFDT-UHFFFAOYSA-N

1151240-88-8
ETHYL 3-OXO-4-(2,4,6-TRIFLUOROPHENYL)BUTANOATE (1 supplier)
Compound Structure IUPAC Name: ethyl 3-oxo-4-(2,4,6-trifluorophenyl)butanoate | CAS Registry Number: 2358751-02-5
Synonyms: Ethyl 3-oxo-4-(2,4,6-trifluorophenyl)butanoate, A1-19117

Molecular Formula: C12H11F3O3Molecular Weight: 260.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OIBMBQPUBDMQED-UHFFFAOYSA-N

2358751-02-5
ethyl 3-oxo-4-(2-(tritylamino)ethoxy)butanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-oxo-4-[2-(tritylamino)ethoxy]butanoate | CAS Registry Number: 156366-26-6
Synonyms: SCHEMBL2849573, Ethyl 3-oxo-4-(2-(tritylamino)ethoxy)butanoate

Molecular Formula: C27H29NO4Molecular Weight: 431.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QPDGJJOCZFBVLM-UHFFFAOYSA-N

156366-26-6
ethyl 3-oxo-4-(2-oxo-pyrrolidin-1-yl)butanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-oxo-4-(2-oxopyrrolidin-1-yl)butanoate | CAS Registry Number: 774605-64-0
Synonyms: SCHEMBL3936078, LEEYNJZYJDCEBM-UHFFFAOYSA-N, AKOS013213282, ethyl 3-oxo-4-(2-oxopyrrolidin-1-yl)butanoate, 1-Pyrrolidinebutanoic acid, beta,2-dioxo-, ethyl ester

Molecular Formula: C10H15NO4Molecular Weight: 213.233 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LEEYNJZYJDCEBM-UHFFFAOYSA-N

774605-64-0
Ethyl 3-oxo-4-(oxolan-2-yl)butanoate (5 suppliers)
Compound Structure IUPAC Name: ethyl 3-oxo-4-(oxolan-2-yl)butanoate | CAS Registry Number: 670275-62-4
Synonyms: ethyl 3-oxo-4-(oxolan-2-yl)butanoate, AKOS010951793

Molecular Formula: C10H16O4Molecular Weight: 200.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQZYHGAIIKGKKU-UHFFFAOYSA-N

670275-62-4
ETHYL 3-OXO-4-(PYRIDIN-4-YL)BUTANOATE (0 suppliers)
ethyl 3-oxo-4-(pyrimidin-2-ylthio)butanoate (3 suppliers)889655-59-8
Ethyl 3-oxo-4-(pyrrolidin-1-yl)butanoate hydrochloride (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-oxo-4-pyrrolidin-1-ylbutanoate;hydrochloride | CAS Registry Number: 1228070-76-5
Synonyms: ethyl 3-oxo-4-(pyrrolidin-1-yl)butanoate hydrochloride, 3-Oxo-4-pyrrolidin-1-yl-butyric acid ethyl ester hydrochloride, CTK6F8254, AKOS015847419, AK-67230, TR-070829, BG00313031, 3-Oxo-4-pyrrolidin-1-yl-butyric acid ethyl esterhydrochloride

Molecular Formula: C10H18ClNO3Molecular Weight: 235.708 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HUANFEIONQAATO-UHFFFAOYSA-N

1228070-76-5
ETHYL 3-OXO-4-(TETRAHYDRO-2H-PYRAN-4-YL)BUTANOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(oxan-4-yl)-3-oxobutanoate | CAS Registry Number: 885057-60-3
Synonyms: ethyl 3-oxo-4-(tetrahydro-2H-pyran-4-yl)butanoate, SCHEMBL2408506, JQWRVCSKIDEYIN-UHFFFAOYSA-N, AT38961, DB-108853, A1-18962

Molecular Formula: C11H18O4Molecular Weight: 214.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQWRVCSKIDEYIN-UHFFFAOYSA-N

885057-60-3
Ethyl 3-Oxo-4-(Triphenylphosphoranylidene)Butyrate (12 suppliers)
Compound Structure IUPAC Name: ethyl 3-oxo-4-(triphenyl-$l^{5}-phosphanylidene)butanoate | CAS Registry Number: 13148-05-5
Synonyms: Ethyl 3-oxo-4-(triphenylphosphoranylidene)butyrate, [3-(Ethoxycarbonyl)-2-oxopropylidene]triphenylphosphorane, ACMC-1BSIA, AC1MC0F2, ethyl 3-oxo-4-(triphenyl-, 420670_ALDRICH, CTK4B7316, MolPort-003-847-302, AKOS015912053, AG-D-63894, KB-82274, FT-0626038, ST50406049, A806267, I14-35502, 3-oxo-4-triphenylphosphoranylidenebutanoic acid ethyl ester, ethyl 3-oxo-4-(triphenyl-$l^{5}-phosphanylidene)butanoate, Butanoic acid,3-oxo-4-(triphenylphosphoranylidene)-, ethyl ester, ethyl 3-oxidanylidene-4-(triphenyl-$l^{5}-phosphanylidene)butanoate, Acetoaceticacid, 4-(triphenylphosphoranylidene)-, ethyl ester (7CI,8CI);3-Oxo-4-(triphenylphosphoranylidene)butanoic acid ethyl ester;4-(Triphenylphosphoranylidene)acetoacetic acid ethyl ester;[3-(Ethoxycarbonyl)-2-oxopropylidene]triphenylphosphorane;

Molecular Formula: C24H23O3PMolecular Weight: 390.411382 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QYXSFVCJCUXGJH-UHFFFAOYSA-N

13148-05-5
EThyl 3-oxo-4-[(1-phenyl-1h-tetrazol-5-yl)thio]butanoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-oxo-4-(1-phenyltetrazol-5-yl)sulfanylbutanoate | CAS Registry Number: 877052-30-7
Synonyms: ethyl 3-oxo-4-[(1-phenyl-1H-tetrazol-5-yl)thio]butanoate, ALBB-021823, ZX-AN037412, MFCD22374906, ZINC70169122, AKOS008907166, MCULE-1856431079, T5303, Butanoic acid, 3-oxo-4-[(1-phenyl-1H-tetrazol-5-yl)thio]-, ethyl ester

Molecular Formula: C13H14N4O3SMolecular Weight: 306.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SNZXWTBGSXLIKU-UHFFFAOYSA-N

877052-30-7
ETHYL 3-OXO-4-AZA-5?-ANDROST-1-ENE-17?-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: ethyl (1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxylate | CAS Registry Number: 157307-36-3
Synonyms: ethyl 3-oxo-4-aza-5alpha-androst-1-ene-17beta-carboxylate, AHSRUURQZYMTKR-ICVGDBTHSA-N

Molecular Formula: C21H31NO3Molecular Weight: 345.483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AHSRUURQZYMTKR-ICVGDBTHSA-N

157307-36-3
ETHYL 3-OXO-4-PENTENOATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 3-oxopent-4-enoate | CAS Registry Number: 22418-80-0
Synonyms: ethyl 3-oxo-4-pentenoate, CTK4E9454, 3-oxo-pent-4-enoic acid ethyl ester, AKOS006308073, 4-Pentenoic acid,3-oxo-, ethyl ester, AG-E-63797, 3-oxo-4-pentenoicacid ethyl ester; Ethyl 3-oxo-4-pentenoate; Nazarov's reagent; Reagents,Nazarov's

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IEZWUJDDYLWKEP-UHFFFAOYSA-N

22418-80-0
ETHYL 3-OXO-4-PHENOXYBUTYRATE (11 suppliers)
Compound Structure IUPAC Name: ethyl 3-oxo-4-phenoxybutanoate | CAS Registry Number: 41051-18-7
Synonyms: Ambnee4002004, Ethyl 3-oxo-4-phenoxybutyrate, MolPort-001-792-619, EINECS 255-189-4, ZINC02559650, CID3016246

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SEZPICVFXSJZBS-UHFFFAOYSA-N

41051-18-7
Ethyl 3-oxo-4-phenylhexanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-oxo-4-phenylhexanoate | CAS Registry Number: 359828-75-4
Synonyms: ethyl 3-oxo-4-phenylhexanoate, NSC71407, AC1L5J88, CTK6C8374, NSC-71407, AKOS027333628

Molecular Formula: C14H18O3Molecular Weight: 234.295 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XSDCHQDUIUELCZ-UHFFFAOYSA-N

359828-75-4
ethyl 3-oxo-4-phenylpentanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-oxo-4-phenylpentanoate | CAS Registry Number: 188396-20-5
Synonyms: SCHEMBL5751142, KSMHHMZHHCZPSP-UHFFFAOYSA-N, DA-43409

Molecular Formula: C13H16O3Molecular Weight: 220.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KSMHHMZHHCZPSP-UHFFFAOYSA-N

188396-20-5
ethyl 3-oxo-4-pyridin-4-ylbutanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-oxo-4-pyridin-4-ylbutanoate | CAS Registry Number: 244638-98-0
Synonyms: ethyl 3-oxo-4-(pyridin-4-yl)butanoate, 3-Oxo-4-pyridin-4-yl-butyric acid ethyl ester, SCHEMBL1617976, LOJMPRLFJDIJQG-UHFFFAOYSA-N, ZINC53136653, AKOS011842837, DA-07747, SC-25142, FT-0741451

Molecular Formula: C11H13NO3Molecular Weight: 207.229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LOJMPRLFJDIJQG-UHFFFAOYSA-N

244638-98-0
Ethyl 3-oxo-4-sulfanylbutanoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-oxo-4-sulfanylbutanoate | CAS Registry Number: 98485-55-3
Synonyms: ethyl 3-oxo-4-sulfanylbutanoate, ethyl 4-mercapto-3-oxobutanoate, MolPort-023-198-641, ZINC71261299, NE27502

Molecular Formula: C6H10O3SMolecular Weight: 162.206800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HKMVJYJNQSCOLA-UHFFFAOYSA-N

98485-55-3
ethyl 3-oxo-6-(m-tolyl)-2,3-dihydropyridazine-4-carboxylate (1 supplier)2098091-91-7
ethyl 3-oxo-6-(o-tolyl)-2,3-dihydropyridazine-4-carboxylate (1 supplier)2098091-87-1
ethyl 3-oxo-6-(p-tolyl)-2,3-dihydropyridazine-4-carboxylate (1 supplier)158977-77-6
Ethyl 3-Oxo-6-(phenylmethoxy)-hexanoic Acid Ester (3 suppliers)10378-08-2
ethyl 3-oxo-6-(pyridin-2-yl)-2,3-dihydropyridazine-4-carboxylate (1 supplier)691848-85-8
ethyl 3-oxo-6-(pyridin-3-yl)-2,3-dihydropyridazine-4-carboxylate (1 supplier)691848-95-0
ethyl 3-oxo-6-(pyridin-4-yl)-2,3-dihydropyridazine-4-carboxylate (1 supplier)80843-54-5
ethyl 3-oxo-6-(thiophen-2-yl)-2,3-dihydropyridazine-4-carboxylate (1 supplier)2098018-80-3
Ethyl 3-oxo-6-phenyl-2,3,4,5-tetrahydropyridazine-4-carboxylate (4 suppliers)
ethyl 3-oxo-9-azabicyclo[3.3.1]nonane-9-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-oxo-9-azabicyclo[3.3.1]nonane-9-carboxylate | CAS Registry Number: 72761-58-1
Synonyms: SCHEMBL3745563

Molecular Formula: C11H17NO3Molecular Weight: 211.257580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UMMAJLDRBUYTLC-UHFFFAOYSA-N

72761-58-1
ethyl 3-oxobicyclo[2.2.2]octane-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-oxobicyclo[2.2.2]octane-2-carboxylate | CAS Registry Number: 59161-66-9
Synonyms: SCHEMBL22579795

Molecular Formula: C11H16O3Molecular Weight: 196.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YXYQWBAALXXVCG-UHFFFAOYSA-N

59161-66-9
ETHYL 3-OXOBICYCLO[3.1.0]HEXANE-6-CARBOXYLATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 3-oxobicyclo[3.1.0]hexane-6-carboxylate | CAS Registry Number: 1515923-85-9
Synonyms: SCHEMBL2013848, SCHEMBL15202827, MFCD26407213, AKOS027252190, AK200787, X-3060

Molecular Formula: C9H12O3Molecular Weight: 168.192 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KWLBCWQUIUVLCR-UHFFFAOYSA-N

1515923-85-9
Ethyl 3-oxobicyclo[3.2.1]octane-8-carboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl 3-oxobicyclo[3.2.1]octane-8-carboxylate | CAS Registry Number: 172288-92-5
Synonyms: SCHEMBL4988185, QVYFFPUIYTWOGQ-UHFFFAOYSA-N, AKOS027336288, CS-0055804

Molecular Formula: C11H16O3Molecular Weight: 196.246 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QVYFFPUIYTWOGQ-UHFFFAOYSA-N

172288-92-5
Ethyl 3-oxobutanoate;propane-1,2-diol (1 supplier)
Compound Structure IUPAC Name: ethyl 3-oxobutanoate;propane-1,2-diol | CAS Registry Number: 90268-51-2
Synonyms: AC1L5BM4, EINECS 290-853-7, Butanoic acid, 3-oxo-, ethyl ester, reaction products with propylene glycol, ethyl 3-oxobutanoate; propane-1,2-diol, OR051022, 1,2-PROPANEDIOL; ETHYL ACETOACETATE

Molecular Formula: C9H18O5Molecular Weight: 206.236220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CCVQOEYGSHADNR-UHFFFAOYSA-N

90268-51-2
ETHYL 3-OXOBUTYRATE PHENYLSULFONYLHYDRAZONE (1 supplier)
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