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CHEMICAL products beginning with : E
33151 to 33200 of 78294 results  Page: << Previous 50 Results 660 661 662 663 [664] 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl (S)-7-methoxy-1-(4-methoxybenzamido)-2-oxo-3-((propoxycarbonyl)amino)-2,3-dihydro-1H-benzo[e]indole-1-carboxylate (1 supplier)2222710-66-7
Ethyl (S)-7-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (7S)-7-methyl-4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazine-2-carboxylate | CAS Registry Number: 1519046-29-7
Synonyms: ethyl (7S)-7-methyl-4-oxo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-2-carboxylate

Molecular Formula: C10H13N3O3Molecular Weight: 223.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IMVOMKYLISJDLB-LURJTMIESA-N

1519046-29-7
Ethyl (S)-8-amino-5,6,7,8-tetrahydronaphthalene-2-carboxylate (2 suppliers)1336229-24-3
Ethyl (S)-9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylate (7 suppliers)
Compound Structure Synonyms: Levofloxacin ethyl ester, UNII-RXT0370X9X, SureCN13502978, Levofloxacin related compound C, Levofloxacin ethyl ester, (-)-, Levofloxacin related compound C [USP], Levofloxacin related compound C RS [USP], (S)-Ethyl 9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylate, 7H-Pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-, ethyl ester, (3S)-

Molecular Formula: C20H24FN3O4Molecular Weight: 389.420663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OEHYGCZCGGEXKX-LBPRGKRZSA-N

177472-30-9
ETHYL (S)-A-[[4-[BIS(2-HYDROXYETHYL)AMINO]PHENYL]METHYL]-1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOLE-2-ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-3-[4-[bis(2-hydroxyethyl)amino]phenyl]-2-(1,3-dioxoisoindol-2-yl)propanoate | CAS Registry Number: 97338-02-8
Synonyms: EINECS 306-597-7, Ethyl (S)-alpha-((4-(bis(2-hydroxyethyl)amino)phenyl)methyl)-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetate

Molecular Formula: C23H26N2O6Molecular Weight: 426.462340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UZDFVDMFIZDHRK-FQEVSTJZSA-N

97338-02-8
Ethyl (S)-Bromo-3-Hydroxybutanoate (1 supplier)
Ethyl (S)-chromane-3-carboxylate (1 supplier)2380937-00-6
ETHYL (S)-INDOLINE-2-CARBOXYLATE (11 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2,3-dihydro-1H-indole-2-carboxylate | CAS Registry Number: 82923-81-7
Synonyms: (S)-Indoline-2-carboxylic acid ethyl ester, (S)-Indoline-2-carboxylicacidethylester, (s)-2,3-dihydro-1h-indole-2-carboxylic acid ethyl ester, s-die, PubChem14241, SureCN3182006, CTK5F0212, (S)-ethyl indoline-2-carboxylate, Ethyl (S)-indoline-2-carboxylate, ZINC12359511, AG-H-31605, AK-45154, KB-05564, ST51051350, A13909, I10-0279, 1H-Indole-2-carboxylicacid, 2,3-dihydro-, ethyl ester, (2S)-, 1H-Indole-2-carboxylicacid, 2,3-dihydro-, ethyl ester, (S)-; (2S)-2,3-Dihydroindole-2-carboxylic acidethyl ester; (S)-Indoline-2-carboxylic acid ethyl ester; Ethyl(S)-2,3-dihydro-1H-indole-2-carboxylate

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KISPUTPAKVZNBI-JTQLQIEISA-N

82923-81-7
Ethyl (S)-indoline-3-carboxylate hydrochloride (2 suppliers)83234-67-7
Ethyl (S)-nipecotate (34 suppliers)
Compound Structure IUPAC Name: ethyl (3S)-piperidine-3-carboxylate | CAS Registry Number: 37675-18-6

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XIWBSOUNZWSFKU-ZETCQYMHSA-N

37675-18-6
ETHYL (S)-NIPECOTATE (D)-TARTLATE (6 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxybutanedioic acid;ethyl piperidine-3-carboxylate | CAS Registry Number: 60218-50-0
Synonyms: 83602-38-4, 167392-57-6, ETHYL (S)-PIPERIDINE-3-CARBOXYLATE TARTRATE, 163343-71-3, (R)-Ethyl piperidine-3-carboxylate (2S,3S)-2,3-dihydroxysuccinate, Ethyl (S)-nipecotate-D-tartrate, AK-47578, AK-50703, ACMC-209dwf, ACMC-209zpf, SCHEMBL6970212, AKOS025243823, MCULE-7955165183, VC30064, VP80241, SY014364, SY046280, DB-018067, DB-064498, 4CH-006341

Molecular Formula: C12H21NO8Molecular Weight: 307.300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: HHPGQKZOPPDLNH-UHFFFAOYSA-N

60218-50-0
ethyl (S)-piperidine-2-carboxylate (8 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-piperidine-2-carboxylate | CAS Registry Number: 22328-78-5
Synonyms: (S)-Ethyl piperidine-2-carboxylate, AC1LEH96, SureCN1929065, MolPort-003-985-803, ethyl (2S)-piperidine-2-carboxylate, FC0481, AKOS005259851, AK109939, KB-211731

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SZIKRGHFZTYTIT-ZETCQYMHSA-N

22328-78-5
ETHYL (S)-PIPERIDINE-2-CARBOXYLATE HCL (15 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-piperidine-2-carboxylate;hydrochloride | CAS Registry Number: 123495-48-7
Synonyms: (S)-Ethyl piperidine-2-carboxylate hydrochloride, PubChem23481, SureCN6958343, CTK8B6694, ACT07989, ANW-54053, AKOS006344788, AK-97255, KB-211732, Ethyl (S)-piperidine-2-carboxylate hydrochloride, Piperidine-2-carboxylic acid ethyl ester hydrochloride, (S)-Piperidine-2-carboxylic acid ethyl ester hydrochloride

Molecular Formula: C8H16ClNO2Molecular Weight: 193.671140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KGAWPIXNSIYQPC-FJXQXJEOSA-N

123495-48-7
Ethyl (S)-Pyrrolidine-3-carboxylate (6 suppliers)
Compound Structure IUPAC Name: ethyl (3S)-pyrrolidine-3-carboxylate | CAS Registry Number: 1807380-84-2
Synonyms: 81049-27-6, (S)-ETHYL PYRROLIDINE-3-CARBOXYLATE HCL, SCHEMBL12994147, 6628AJ, KM5674, ZINC14684379, AKOS024256207, FCH1183171, (S)-pyrrolidine-3-carboxylic ethyl ester, AJ-65312, AK186727, SC-25160, SY010179, TC-308135

Molecular Formula: C7H13NO2Molecular Weight: 143.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MPEUOPWWEODARH-LURJTMIESA-N

1807380-84-2
Ethyl (S)-tetrahydrothiophene-2-carboxylate (1 supplier)2155869-82-0
ETHYL (S)‐1‐CBZ‐4‐HYDROXY‐2‐PYRROLIDINECARBOXYLATE (1 supplier)
Ethyl (S,E)-4-((tert-butyldimethylsilyl)oxy)pent-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl (E,4S)-4-[tert-butyl(dimethyl)silyl]oxypent-2-enoate | CAS Registry Number: 113034-38-1
Synonyms: ethyl (2E,4S)-4-[(tert-butyldimethylsilyl)oxy]pent-2-enoate

Molecular Formula: C13H26O3SiMolecular Weight: 258.430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JIPMHCMBHMJNGC-USKTWTLRSA-N

113034-38-1
ETHYL (S,E)-4-(4-BENZYL-2-OXO-3-OXAZOLIDINYL)-4-OXO-2-BUTENOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(4-benzyl-2-oxo-1,3-oxazolidin-3-yl)-4-oxobut-2-enoate | CAS Registry Number: 128217-49-2
Synonyms: Ethyl (S,E)-4-(4-Benzyl-2-oxo-3-oxazolidinyl)-4-oxo-2-butenoate, SY257833

Molecular Formula: C16H17NO5Molecular Weight: 303.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XWPSKXVHZXKCDL-UHFFFAOYSA-N

128217-49-2
Ethyl (S,E)-4-aminohept-2-enoate (1 supplier)1005211-39-1
Ethyl (S,E)-4-aminopent-2-enoate (1 supplier)2310296-70-7
Ethyl (S,E)-7-(((S)-5-amino-1-((S)-2-(((S)-1-methoxy-4-methyl-1-oxopentan-2-yl)carbamoyl)pyrrolidin-1-yl)-1,5-dioxopentan-2-yl)amino)-6-(((benzyloxy)carbonyl)amino)-7-oxohept-2-enoate (1 supplier)1026101-07-4
Ethyl (tert-butoxycarbonyl)glycylglycinate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetate | CAS Registry Number: 25438-03-3
Synonyms: starbld0005870, SCHEMBL6355605, F97361

Molecular Formula: C11H20N2O5Molecular Weight: 260.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LGHXOGUCNBGXPT-UHFFFAOYSA-N

25438-03-3
ETHYL (TERT-BUTYLAMINO)(OXO)ACETATE, 95+% (1 supplier)
ETHYL (TERT-BUTYLTHIO)ACETATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-tert-butylsulfanylacetate | CAS Registry Number: 60178-20-3
Synonyms: MolPort-002-468-240, ZINC04205091, CID4961815, EN300-12171

Molecular Formula: C8H16O2SMolecular Weight: 176.276440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FFJMCUJLEIRSMJ-UHFFFAOYSA-N

60178-20-3
Ethyl (tetrahydro-2h-pyran-4-yl)glycinate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(oxan-4-ylamino)acetate | CAS Registry Number: 1153226-50-6
Synonyms: SCHEMBL695202, DB-095988, CS-0348182, (tetrahydro-pyran-4-ylamino)-acetic acid ethyl ester

Molecular Formula: C9H17NO3Molecular Weight: 187.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PPVCWFFTBXMYSQ-UHFFFAOYSA-N

1153226-50-6
Ethyl (tetrahydropyran-4-ylidene)acetate (16 suppliers)
Compound Structure IUPAC Name: ethyl 2-(oxan-4-ylidene)acetate | CAS Registry Number: 130312-00-4
Synonyms: Ethyl 2-(oxan-4-ylidene)acetate, 4-(2-Ethoxycarbonylmethylene)tetrahydropyran, ETHYL 2-(TETRAHYDROPYRAN-4-YLIDENE)ACETATE, Ethyl (tetrahydro-4H-pyran-4-ylidene)acetate, SureCN1563963, ACMC-1C85W, CTK4B6636, MolPort-001-757-560, ACT08101, ANW-19177, ZINC15021105, AKOS006346739, AG-D-61462, OR11453, PB25146, AK-57358, ethyl ((tetrahydropyran-4-ylidene)acetate, Ethyl (tetrahydropyran-4-ylidene)acetate,, KB-50628, 4-(2-Ethoxycarbonylmethylene)tetrahydropyran;

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HMRYLZJIPRVVCW-UHFFFAOYSA-N

130312-00-4
ethyl (trans)-1-benzyl-4-(m-tolyl)pyrrolidine-3-carboxylate (0 suppliers)874990-36-0
ETHYL (TRIPHENYLPHOSPHORANYLID (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-oxo-3-(triphenyl-$l^{5}-phosphanylidene)propanoate | CAS Registry Number: 13321-61-4
Synonyms: NSC647346, Ethyl triphenylphosphoranylidenepyruvate, [2-(Ethoxycarbonyl)-2-oxoethylidene]triphenylphosphorane, Ethyl (triphenylphosphoranylidene)pyruvate, ACMC-1BZBS, AC1L84II, AC1Q63OD, ethyl 2-oxo-3-(triphenyl-, 518093_ALDRICH, CTK4B8416, AR-1J0059, AKOS015912084, AG-L-10615, NSC-647346, OR10648, Ethyl triphenylphosphoranylidenepyruvate;, KB-63718, NCI60_016409, Ethyl 2-oxo-3-(triphenylphosphoranylidene)propanoate, I14-35503

Molecular Formula: C23H21O3PMolecular Weight: 376.384802 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OQLOPRPWPANPIE-UHFFFAOYSA-N

13321-61-4
ETHYL (Z)-(3-ETHYL-4-OXO-5-PIPERIDIN-1-YLTHIAZOLIDIN-2-YLIDENE)ACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-(3-ethyl-4-oxo-5-piperidin-1-yl-1,3-thiazolidin-2-ylidene)acetate | CAS Registry Number: 63250-48-6
Synonyms: Piprozoline, Probilin, Coleflux, Secrebil, Piprozolina, Piprozolino, Piprozolinum, (+-)-Piprozolin, PIPROZOLIN, Piprozolina [DCIT], Piprozoline [INN-French], Piprozolinum [INN-Latin], Piprozolino [INN-Spanish], Piprozolin [USAN:INN], Go 919, C14H22N2O3S, EINECS 241-280-6, EINECS 264-044-4, AIDS012880, NSC 300622

Molecular Formula: C14H22N2O3SMolecular Weight: 298.401080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UAXYBJSAPFTPNB-KHPPLWFESA-N

63250-48-6
ETHYL (Z)-(3-METHYL-4-OXO-5-PIPERIDIN-1-YLTHIAZOLIDIN-2-YLIDENE)ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-(3-methyl-4-oxo-5-piperidin-1-yl-1,3-thiazolidin-2-ylidene)acetate | CAS Registry Number: 67432-21-7
Synonyms: Etozolin, Etozoline, Elkapin, Etozolinum, Etozolino, Etozoline [INN-French], Etozolinum [INN-Latin], Etozolino [INN-Spanish], Etozolin (USAN/INN), Etozolin [USAN:INN], UNII-UEO8UW9V1Z, C13H20N2O3S, EINECS 200-794-0, Go-687, CHEBI:553487, GO 687, W2900A, NSC 310039, EINECS 266-691-8, W 2900 A

Molecular Formula: C13H20N2O3SMolecular Weight: 284.374500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZCKKHYXUQFTBIK-KTKRTIGZSA-N

67432-21-7
ETHYL (Z)-[2-AMINO-4-THIAZOLYL](METHOXYIMINO)ACETATE-D3 (1 supplier)
Ethyl (z)-2,3-dibromo-3-phenylprop-2-enoate (2 suppliers)
Compound Structure IUPAC Name: ethyl (Z)-2,3-dibromo-3-phenylprop-2-enoate | CAS Registry Number: 22711-52-0
Synonyms: NSC243707, AC1NSC8R, NSC-243707, ethyl (Z)-2,3-dibromo-3-phenylprop-2-enoate

Molecular Formula: C11H10Br2O2Molecular Weight: 334.003900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPLQEQKDKSAPAI-KTKRTIGZSA-N

22711-52-0
ETHYL (Z)-2,3-DIFLUORO-3-(3-METHOXYPHENYL)-2-PROPENOATE (1 supplier)
ETHYL (Z)-2,3-DIFLUORO-3-(3-NITROPHENYL)-2-PROPENOATE (1 supplier)
ETHYL (Z)-2,3-DIFLUORO-3-(4-METHOXYPHENYL)-2-PROPENOATE (1 supplier)
ETHYL (Z)-2,3-DIFLUORO-3-(4-NITROPHENYL)-2-PROPENOATE (1 supplier)
ETHYL (Z)-2,3-DIFLUORO-3-PHENYL-2-PROPENOATE (1 supplier)
ETHYL (Z)-2,3-DIFLUORO-3-THIOPHEN-2-YL-2-PROPENOATE (1 supplier)
Ethyl (Z)-2-((1R,4R,6S)-4-((tert-butyldimethylsilyl)oxy)-1-methyl-7-oxabicyclo[4.1.0]heptan-2-ylidene)acetate (1 supplier)442518-51-6
Ethyl (Z)-2-((2,6-difluorobenzoyl)imino)-3,4-dimethyl-2,3-dihydrothiazole-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,6-difluorobenzoyl)imino-3,4-dimethyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 476643-66-0
Synonyms: (Z)-ethyl 2-((2,6-difluorobenzoyl)imino)-3,4-dimethyl-2,3-dihydrothiazole-5-carboxylate, WAY-270374, ethyl (2Z)-2-[(2,6-difluorobenzoyl)imino]-3,4-dimethyl-2,3-dihydro-1,3-thiazole-5-carboxylate, MLS001201545, CHEMBL3199713, SCHEMBL10016567, HMS2953D19, AKOS024598771, ethyl 2-(2,6-difluorobenzoyl)imino-3,4-dimethyl-1,3-thiazole-5-carboxylate, SMR000640942, SR-01000008822, SR-01000008822-1, F0737-0424, Ethyl (E)-2-((2,6-difluorobenzoyl)imino)-3,4-dimethyl-2,3-dihydrothiazole-5-carboxylate, ethyl (Z)-2-((2,6-difluorobenzoyl)imino)-3,4-dimethyl-2,3-dihydrothiazole-5-carboxylate

Molecular Formula: C15H14F2N2O3SMolecular Weight: 340.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GCSGDLCLMMMXNT-UHFFFAOYSA-N

476643-66-0
Ethyl (Z)-2-((Diethoxyphosphoryl)methyl)-3-hydroxyacrylate (1 supplier)13959-85-8
Ethyl (Z)-2-((dimethylamino)methylene)-5,5-diethoxy-3-oxopentanoate (1 supplier)2241576-14-5
ethyl (Z)-2-(2,6-dichloronicotinoyl)-3-ethoxyacrylate (1 supplier)
Compound Structure IUPAC Name: ethyl (E)-2-(2,6-dichloropyridine-3-carbonyl)-3-ethoxyprop-2-enoate | CAS Registry Number: 157373-27-8
Synonyms: AKOS032945813, ZINC117982225, 2-(2,6-Dichloro-pyridine-3-carbonyl)-3-ethoxy-acrylic acid ethyl ester

Molecular Formula: C13H13Cl2NO4Molecular Weight: 318.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OEWIHUFEAFZGBF-VQHVLOKHSA-N

157373-27-8
Ethyl (Z)-2-(2-amino-4-thiazolyl)-2-methoxyiminoacetate (27 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetate | CAS Registry Number: 64485-88-7
Synonyms: EINECS 262-470-5, EINECS 264-912-2, BAS 00531893, ST5233550, Ethyl 2-amino-alpha-(methoxyimino)thiazol-4-acetate, Ethyl (Z)-2-amino-alpha-(methoxyimino)thiazol-4-acetate, Ethyl 2-amino-.alpha.-(methoxyimino)-4-thiazoleacetate, (2-Amino-thiazol-4-yl)-methoxyimino-acetic acid ethyl ester, 4-Thiazoleacetic acid, 2-amino-.alpha.-(methoxyimino)-, ethyl ester, (Z)-, 60846-15-3

Molecular Formula: C8H11N3O3SMolecular Weight: 229.256240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: POBMBNPEUPDXRS-WDZFZDKYSA-N

64485-88-7
Ethyl (Z)-2-(2-Aminothiazol-4-yl)-2-(1-t-butoxycarbonyl-1-methyl)ethoxyiminoacetate-D6 (4 suppliers)1809889-92-6
Ethyl (Z)-2-(2-aminothiazol-4-yl)-2-hydroxyimino acetate (1 supplier)66485-82-1
Ethyl (Z)-2-(2-aminothiazol-4-yl)-2-hydroxyiminoacetate (33 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetate | CAS Registry Number: 64485-82-1
Synonyms: EINECS 262-468-4, EINECS 264-910-1, ZINC00056639, ST5307126, Ethyl 2-amino-alpha-(hydroxyimino)thiazol-4-acetate, Ethyl (Z)-2-amino-alpha-(hydroxyimino)thiazol-4-acetate, 60845-81-0

Molecular Formula: C7H9N3O3SMolecular Weight: 215.229660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BTEPYCPXBCCSDL-YHYXMXQVSA-N

64485-82-1
ETHYL (Z)-2-(2-AMINOTHIAZOLE-4-YL)HYDROXYIMINOACETATE (1 supplier)
ETHYL (Z)-2-(2-CHLOROACETYL)-3-ETHOXY-2-PROPENOATE (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-4-chloro-2-(ethoxymethylidene)-3-oxobutanoate | CAS Registry Number: 91168-75-1
Synonyms: ethyl (2Z)-4-chloro-2-(ethoxymethylidene)-3-oxobutanoate, ZINC4060963, AKOS005081297, 12R-0015, ethyl (Z)-2-(2-chloroacetyl)-3-ethoxy-2-propenoate

Molecular Formula: C9H13ClO4Molecular Weight: 220.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PQDITXPSSZYDEM-SREVYHEPSA-N

91168-75-1
ethyl (Z)-2-(3-fluorodibenzo[b,e]oxepin-11(6H)-ylidene)acetate (0 suppliers)1161931-53-8
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