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CHEMICAL products beginning with : E
30851 to 30900 of 77864 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 [618] 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl (2-amino-1,3-oxazol-4-yl)acetate (1 supplier)
ETHYL (2-AMINO-1,3-OXAZOL-5-YL)ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-amino-1,3-oxazol-5-yl)acetate | CAS Registry Number: 1120271-63-7
Synonyms: ethyl 2-(2-aminooxazol-5-yl)acetate, KB-76956

Molecular Formula: C7H10N2O3Molecular Weight: 170.165900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZBEFXBJFVXIJGA-UHFFFAOYSA-N

1120271-63-7
Ethyl (2-amino-3-chlorophenylamino)acetate (0 suppliers)
Ethyl (2-amino-4-(p-tolyl)thiazol-5-yl)carbamate (2 suppliers)
Compound Structure IUPAC Name: ethyl N-[2-amino-4-(4-methylphenyl)-1,3-thiazol-5-yl]carbamate | CAS Registry Number: 890013-62-4
Synonyms: Ethyl N-[2-amino-4-(4-methylphenyl)-1,3-thiazol-5-yl]carbamate, starbld0035950, ZINC6870098, MFCD03444375, STL449706, AKOS000267368, MCULE-5380107335, NS-04535, ethyl [2-amino-4-(4-methylphenyl)-1,3-thiazol-5-yl]carbamate

Molecular Formula: C13H15N3O2SMolecular Weight: 277.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JUQZVIVGUNJFCO-UHFFFAOYSA-N

890013-62-4
ETHYL (2-AMINO-4-METHYL-1,3-THIAZOL-5-YL)ACETATE 95% (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-amino-4-methyl-1,3-thiazol-5-yl)acetate | CAS Registry Number: 78468-68-5
Synonyms: ethyl (2-amino-4-methyl-1,3-thiazol-5-yl)acetate, ethyl 2-(2-amino-4-methyl-1,3-thiazol-5-yl)acetate, ST50929188, ETHYL 2-(2-AMINO-4-METHYLTHIAZOL-5-YL)ACETATE, ZINC00355143, AC1LH34W, Oprea1_609232, MLS000703896, CTK5E5814, MolPort-001-509-618, HMS2541C13, STK424552, AKOS003271190, AB10615, AG-H-14823, MCULE-9302797320, AK-69407, SMR000227362

Molecular Formula: C8H12N2O2SMolecular Weight: 200.258080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QEZIBLVBXQCOTD-UHFFFAOYSA-N

78468-68-5
Ethyl (2-amino-5,6-dichlorobenzyl) Aminoacetate (15 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(6-amino-2,3-dichlorophenyl)methylamino]acetate | CAS Registry Number: 70406-92-7
Synonyms: Ethyl N-(2,3-dichloro-6-aminobenzyl)glcycine, Anagrelide Impurity A, SureCN278947, UNII-5395VIK2H2, CTK6F8998, BCPP000237, AC-3495, AG-C-19486, AG-G-74885, BCP9000667, AK139287, Ethyl 2-((6-amino-2,3-dichlorobenzyl)amino)acetate, Ethyl (2-Amino-5,6-dichlorobenzyl)aminoacetate Dihydrochloride, Ethyl N-(6-Amino-2,3-dichlorobenzyl)glycine Dihydrochloride, (6-AMINO-2,3-DICHLOROBENZYLAMINO)ACETIC ACID ETHYL ESTER, N-[(6-Amino-2,3-dichlorophenyl)methyl]glycine Ethyl Ester Dihydrochloride, Ethyl 2-(6-Amino-2,3-dichlorobenzyl)glycine Dihydrochloride(Anagrelide Impurity A), 882301-57-7, Ethyl(2-amino-5,6-dichlorobenzyl)aminoacetate;EthylN-(6-amino-2,3-dichlorobenzyl)glycine;N-(6-Amino-2,3-dichlorobenzyl)glycineethyl ester;

Molecular Formula: C11H14Cl2N2O2Molecular Weight: 277.147060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GXKCDDOGWWCMAO-UHFFFAOYSA-N

70406-92-7
ethyl (2-amino-5-bromopyridin-3-yl)carbamate (4 suppliers)
Compound Structure IUPAC Name: ethyl N-(2-amino-5-bromopyridin-3-yl)carbamate | CAS Registry Number: 1289190-02-8
Synonyms: SCHEMBL1585857, LMQTZCGCVJDXTO-UHFFFAOYSA-N, AKOS025286492, ZINC116594278, AM86479, FCH2504665, AK166231, ethyl 2-amino-5-bromopyridin-3-ylcarbamate, BG00318317, ethyl N-(2-amino-5-bromopyridin-3-yl)carbamate, Carbamicacid,N-(2-amino-5-bromo-3-pyridinyl)-,ethylester, Carbamic acid, N-(2-amino-5-bromo-3-pyridinyl)-, ethyl ester

Molecular Formula: C8H10BrN3O2Molecular Weight: 260.091 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LMQTZCGCVJDXTO-UHFFFAOYSA-N

1289190-02-8
ethyl (2-amino-6-(benzylamino)pyridin-3-yl)carbamate (1 supplier)736866-91-4
Ethyl (2-aminophenyl)(methyl)phosphinate (2 suppliers)
Compound Structure IUPAC Name: 2-[ethoxy(methyl)phosphoryl]aniline | CAS Registry Number: 31238-61-6
Synonyms: starbld0017852, SCHEMBL10960177, AUGLWBSGESWQFL-UHFFFAOYSA-N, ethyl P-methyl-2-aminophenylphosphinate

Molecular Formula: C9H14NO2PMolecular Weight: 199.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUGLWBSGESWQFL-UHFFFAOYSA-N

31238-61-6
Ethyl (2-aminothiophene-3-carbonyl)carbamate (2 suppliers)
Compound Structure IUPAC Name: ethyl N-(2-aminothiophene-3-carbonyl)carbamate | CAS Registry Number: 1171382-99-2
Synonyms: ethyl (2-aminothiophene-3-carbonyl)carbamate, SCHEMBL16246790, AKOS024627666, ZINC100969121, MCULE-9350781862, CS-0433500, F2146-0065

Molecular Formula: C8H10N2O3SMolecular Weight: 214.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MTQFKEBUNBNDNU-UHFFFAOYSA-N

1171382-99-2
Ethyl (2-Azidoethoxy)Aceto-2-(2-Chlorophenylmethlene)Acetate (6 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2-azidoethoxy)-2-[(2-chlorophenyl)methylidene]-3-oxobutanoate | CAS Registry Number: 837427-86-8
Synonyms: Ethyl (2-Azidoethoxy)aceto-2-(2-chlorophenylmethlene)acetate, CTK8E8013

Molecular Formula: C15H16ClN3O4Molecular Weight: 337.758240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HQXNJWVJUXHPTB-UHFFFAOYSA-N

837427-86-8
ETHYL (2-AZIDOETHOXY)ACETO-2-(2-CHLOROPHENYLMETHLENE)ACETATE-D4 (1 supplier)
Ethyl (2-Azidoethoxy)Acetoacetate (8 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2-azidoethoxy)-3-oxobutanoate | CAS Registry Number: 88150-45-2
Synonyms: Butanoic acid, 4-(2-azidoethoxy)-3-oxo-, ethyl ester, AGN-PC-00NEAG, CTK3B6943, Ethyl (2-Azidoethoxy)acetoacetate, ZINC22058732, AG-L-65541, FT-0668158, 4-(2-Azidoethoxy)-3-oxobutanoic Acid Ethyl Ester, 4-(2-Azidoethoxy)-3-oxo-butanoic Acid Ethyl Ester

Molecular Formula: C8H13N3O4Molecular Weight: 215.206520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KTVPZBURNBMJNW-UHFFFAOYSA-N

88150-45-2
Ethyl (2-Azidoethoxy-D4)Acetoacetate (7 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2-azido-1,1,2,2-tetradeuterioethoxy)-3-oxobutanoate | CAS Registry Number: 1189691-91-5
Synonyms: Ethyl (2-Azidoethoxy-d4)acetoacetate, CTK8F9520, 4-(2-Azidoethoxy)-3-oxobutanoic Acid Ethyl Ester-d4, 4-(2-Azidoethoxy)-3-oxo-butanoic Acid Ethyl Ester-d4

Molecular Formula: C8H13N3O4Molecular Weight: 219.231167 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KTVPZBURNBMJNW-KHORGVISSA-N

1189691-91-5
Ethyl (2-benzoylhydrazino)-2-oxoacetate (1 supplier)60214-04-2
Ethyl (2-benzyloxybenzoyl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 3-oxo-3-(2-phenylmethoxyphenyl)propanoate | CAS Registry Number: 39208-08-7
Synonyms: SCHEMBL377080, ZINC38818031, benzenepropanoic acid, 2-O-(benzyl)--oxoethyl ester

Molecular Formula: C18H18O4Molecular Weight: 298.338 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YPTHAOSWRMFEGQ-UHFFFAOYSA-N

39208-08-7
Ethyl (2-bromo-1,3-benzothiazol-6-yl)acetate (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-bromo-1,3-benzothiazol-6-yl)acetate | CAS Registry Number: 1422170-05-5
Synonyms: AGN-PC-0JC0F0, SCHEMBL14684919, MolPort-035-784-807, Z-9389, ethyl 2-(2-bromo-1,3-benzothiazol-6-yl)acetate, (2-Bromo-benzothiazol-6-yl)-acetic acid ethyl ester

Molecular Formula: C11H10BrNO2SMolecular Weight: 300.171600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JJNYBTBETDUKGQ-UHFFFAOYSA-N

1422170-05-5
ethyl (2-bromo-4-fluorophenoxy)acetate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-bromo-4-fluorophenoxy)acetate | CAS Registry Number: 1842-10-0
Synonyms: Ethyl (2-bromo-4-fluorophenoxy)acetate, SCHEMBL5529143, MolPort-005-219-674, PUYFYXIWCCHCSD-UHFFFAOYSA-N, AKOS008948925, KB-294812, acetic acid,(2-bromo-4-fluorophenoxy)-,ethyl ester

Molecular Formula: C10H10BrFO3Molecular Weight: 277.087003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PUYFYXIWCCHCSD-UHFFFAOYSA-N

1842-10-0
Ethyl (2-bromo-5-fluorobenzoyl)acetate (1 supplier)
Ethyl (2-bromo-5-fluorophenyl)acetate (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-bromo-5-fluorophenyl)acetate | CAS Registry Number: 1214910-61-8
Synonyms: ethyl 2-(2-bromo-5-fluorophenyl)acetate, AGN-PC-0C8WBG, SCHEMBL6344824, MolPort-035-779-925, SY026878

Molecular Formula: C10H10BrFO2Molecular Weight: 261.087603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJIZBDVPORTFJC-UHFFFAOYSA-N

1214910-61-8
Ethyl (2-bromo-6-ethoxy-4-formylphenoxy)acetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-bromo-6-ethoxy-4-formylphenoxy)acetate | CAS Registry Number: 428463-85-8
Synonyms: ethyl (2-bromo-6-ethoxy-4-formylphenoxy)acetate, ethyl 2-(2-bromo-6-ethoxy-4-formylphenoxy)acetate, ZINC336066, BBL037978, MFCD02256605, SBB019953, STK101159, AKOS000295629, MCULE-3117615163, CS-0118682, ST45168919, AB00108163-01, AN-655/15531046, SR-01000234984, SR-01000234984-1, (2-Bromo-6-ethoxy-4-formylphenoxy)acetic acid ethyl ester

Molecular Formula: C13H15BrO5Molecular Weight: 331.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YZGGSTPZPGACLT-UHFFFAOYSA-N

428463-85-8
ethyl (2-bromo-6-methoxypyridin-4-ylcarbamoyl)formate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-bromo-6-methoxypyridin-4-yl)amino]-2-oxoacetate | CAS Registry Number: 1433905-06-6
Synonyms: SCHEMBL14920866, XVRJSFBLXVNPGS-UHFFFAOYSA-N, ZINC218447778, N-(2-Bromo-6-methoxy-pyridin-4-yl)-oxalamic acid ethyl ester, N-(2-bromo-6-methoxy-pyridin-4-yl)oxalamic acid ethyl ester

Molecular Formula: C10H11BrN2O4Molecular Weight: 303.112 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XVRJSFBLXVNPGS-UHFFFAOYSA-N

1433905-06-6
ethyl (2-bromo-6-methoxypyrimidin-4-ylcarbamoyl)formate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-bromo-6-methoxypyrimidin-4-yl)amino]-2-oxoacetate | CAS Registry Number: 1433904-97-2
Synonyms: SCHEMBL14920021, HVAITQYTWCVMKE-UHFFFAOYSA-N, ZINC218447565, N-(2-bromo-6-methoxy-pyrimidin-4-yl)-oxalamic acid ethyl ester

Molecular Formula: C9H10BrN3O4Molecular Weight: 304.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HVAITQYTWCVMKE-UHFFFAOYSA-N

1433904-97-2
ethyl (2-bromomethyl)phenylacetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(bromomethyl)phenyl]acetate | CAS Registry Number: 39191-76-9
Synonyms: ETHYL 2-(2-(BROMOMETHYL)PHENYL)ACETATE, ethyl o-bromomethylphenylacetate, SCHEMBL4671445, GYHZOHHVPLIUGW-UHFFFAOYSA-N, SC-34771

Molecular Formula: C11H13BrO2Molecular Weight: 257.123720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GYHZOHHVPLIUGW-UHFFFAOYSA-N

39191-76-9
ETHYL (2-CHLORO-4-FLUOROPHENOXY)ACETATE, 97% (1 supplier)
Ethyl (2-chloro-4-fluoropyridin-3-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-chloro-4-fluoropyridine-3-carboxylate | CAS Registry Number: 1807259-57-9
Synonyms: Ethyl 2-chloro-4-fluoronicotinate, SCHEMBL16797411, Ethyl2-chloro-4-fluoronicotinate, MFCD28752437

Molecular Formula: C8H7ClFNO2Molecular Weight: 203.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FWEXFDCZFGGEQE-UHFFFAOYSA-N

1807259-57-9
Ethyl (2-Chloro-4-formyl-6-methoxyphenoxy)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chloro-4-formyl-6-methoxyphenoxy)acetate | CAS Registry Number: 741272-58-2
Synonyms: ethyl (2-chloro-4-formyl-6-methoxyphenoxy)acetate, ethyl 2-(2-chloro-4-formyl-6-methoxyphenoxy)acetate, Oprea1_057884, SCHEMBL13858488, ZINC2767554, BBL026114, MFCD02256364, SBB019922, STK201263, AKOS000297232, MCULE-4098752559, VS-08206, CS-0117530, ST45169127, T9341

Molecular Formula: C12H13ClO5Molecular Weight: 272.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ATPMICBAAFHINO-UHFFFAOYSA-N

741272-58-2
ethyl (2-chloro-5-(Boc-amino)phenyl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-chloro-5-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]acetate | CAS Registry Number: 200214-52-4
Synonyms: ethyl (2-chloro-5-(boc-amino)phenyl)acetate

Molecular Formula: C15H20ClNO4Molecular Weight: 313.778 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ILIGVUIRVGRZTP-UHFFFAOYSA-N

200214-52-4
ethyl (2-chloro-5-pyridyl)carbamate (9 suppliers)
Compound Structure IUPAC Name: ethyl N-(6-chloropyridin-3-yl)carbamate | CAS Registry Number: 89660-15-1
Synonyms: Carbamic acid, (6-chloro-3-pyridinyl)-, ethyl ester, ACMC-20loxa, AGN-PC-00P4YN, CTK2J2401

Molecular Formula: C8H9ClN2O2Molecular Weight: 200.622260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZKJFDWOFTPBEQX-UHFFFAOYSA-N

89660-15-1
Ethyl (2-chloro-6-cyanophenyl)carbamate (1 supplier)2607013-22-7
ETHYL (2-CHLOROETHYLIDENE)CARBAZATE (7 suppliers)
Compound Structure IUPAC Name: ethyl N-[(E)-2-chloroethylideneamino]carbamate | CAS Registry Number: 62105-88-8
Synonyms: Ethyl (2-chloroethylidene)carbazate, EINECS 263-407-4, CID9567925, NC-0700

Molecular Formula: C5H9ClN2O2Molecular Weight: 164.590160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOGRANVSCOEDEG-QPJJXVBHSA-N

62105-88-8
ethyl (2-chlorophenyl)(2-hydroxynaphthalen-1-yl)methylcarbamate (0 suppliers)
Compound Structure IUPAC Name: ethyl N-[(2-chlorophenyl)-(2-hydroxynaphthalen-1-yl)methyl]carbamate | CAS Registry Number: 1394848-69-1
Synonyms: ethyl [(2-chlorophenyl)(2-hydroxynaphthalen-1-yl)methyl]carbamate

Molecular Formula: C20H18ClNO3Molecular Weight: 355.818 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZXWBSOPPIHODMG-UHFFFAOYSA-N

1394848-69-1
Ethyl (2-cyano-2-(2-(3,5-dichloro-4-((5-isopropyl-6-oxo-1,6-dihydropyridazin-3-yl)oxy)phenyl)hydrazineylidene)acetyl)carbamate (2 suppliers)920509-33-7
Ethyl (2-cyano-4-methoxyphenyl)glycinate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-cyano-4-methoxyanilino)acetate | CAS Registry Number: 549488-62-2
Synonyms: ETHYL 2-[(2-CYANO-4-METHOXYPHENYL)AMINO]ACETATE, ethyl 2-(2-cyano-4-methoxyanilino)acetate, F70573

Molecular Formula: C12H14N2O3Molecular Weight: 234.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KFJYJEUUTRHVQF-UHFFFAOYSA-N

549488-62-2
Ethyl (2-cyanocyclopent-1-en-1-yl)imidoformate (2 suppliers)
Ethyl (2-cyanoimino-5,6-dichloro-1,2,3,4-tetrahydroquinazolin-3-yl)acetate (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-[5,6-dichloro-2-(cyanoamino)-4H-quinazolin-3-yl]acetate | CAS Registry Number: 146374-56-3
Synonyms: 3(4H)-Quinazolineaceticacid, 5,6-dichloro-2-(cyanoamino)-, ethyl ester, ACMC-1CDWT, CTK4C4940, AKOS015914395, AG-D-90696, A808495, I14-42593, 2-[5,6-dichloro-2-(cyanoamino)-4H-quinazolin-3-yl]acetic acid ethyl ester, ethyl 2-[5,6-bis(chloranyl)-2-(cyanoamino)-4H-quinazolin-3-yl]ethanoate, Ethyl(2-cyanoimino-5,6-dichloro-1,2,3,4-tetrahydroquinazolin-3-yl)acetate, ETHYL (2-CYANOIMINO-5,6-DICHLORO-1,2,3,4-TETRAHYDROQUINAZOLIN-3-YL)ACETATE

Molecular Formula: C13H12Cl2N4O2Molecular Weight: 327.165980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZTQFDKVKDGLGQS-UHFFFAOYSA-N

146374-56-3
ETHYL (2-CYANOPHENOXY)ACETATE (1 supplier)
ETHYL (2-CYANOPHENYL)CARBAMOYLFORMATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-cyanoanilino)-2-oxoacetate | CAS Registry Number: 54249-43-3
Synonyms: MLS000584740, CHEBI:372646, MolPort-001-526-823, NSC263706, CID319444, STK078698, ZINC01558516, ethyl [(2-cyanophenyl)amino](oxo)acetate, SMR000203703, N-(2-Cyano-phenyl)-oxalamic acid ethyl ester, F2189-0394

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LYNISAGITOKJKO-UHFFFAOYSA-N

54249-43-3
Ethyl (2-ethoxy-4-formyl-6-iodophenoxy)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-ethoxy-4-formyl-6-iodophenoxy)acetate | CAS Registry Number: 428837-88-1
Synonyms: ethyl (2-ethoxy-4-formyl-6-iodophenoxy)acetate, ethyl 2-(2-ethoxy-4-formyl-6-iodophenoxy)acetate, ethyl 2-(6-ethoxy-4-formyl-2-iodophenoxy)acetate, Oprea1_159737, Oprea1_431379, ZINC1177026, BBL034845, MFCD02257235, SBB020064, STK346697, AKOS000295640, MCULE-7672945104, VS-12702, CS-0117495, ST45169133, SR-01000236635, SR-01000236635-1

Molecular Formula: C13H15IO5Molecular Weight: 378.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DPJZYJLUEMRONG-UHFFFAOYSA-N

428837-88-1
Ethyl (2-Ethoxy-4-formylphenoxy)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-ethoxy-4-formylphenoxy)acetate | CAS Registry Number: 51264-71-2
Synonyms: ethyl (2-ethoxy-4-formylphenoxy)acetate, ethyl 2-(2-ethoxy-4-formylphenoxy)acetate, Oprea1_122752, Oprea1_509776, SCHEMBL13858849, CTK6G0872, ZINC450356, BBL024040, MFCD02256180, SBB019904, STK346695, AKOS000178305, MCULE-9386379975, CS-0117466, ST45168263, T9340, AB00108942-01, SR-01000235777, SR-01000235777-1

Molecular Formula: C13H16O5Molecular Weight: 252.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YSEWROKOAWXQBG-UHFFFAOYSA-N

51264-71-2
Ethyl (2-ethyl-1,3-thiazol-4-yl)acetate (2 suppliers)
Ethyl (2-ethyl-5-oxo-1,4-diazepan-1-yl)acetate (2 suppliers)
Ethyl (2-ethylanilino)(oxo)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-ethylanilino)-2-oxoacetate | CAS Registry Number: 140391-41-9
Synonyms: NSC634507, ethyl [(2-ethylphenyl)amino](oxo)acetate, ethyl 2-(2-ethylanilino)-2-oxoacetate, CHEMBL1977521, CTK6F3479, YZIPUQIUGPKDOM-UHFFFAOYSA-N, acetic acid, 2-[(2-ethylphenyl)amino]-2-oxo-, ethyl ester, ZINC1624018, BBL008483, STK092829, AKOS000344138, MCULE-2752530746, NSC-634507, ethyl 2-(2-ethylanilino)-2-oxo-acetate, BS-11838, NCI60_011490, ST043347, ethyl [N-(2-ethylphenyl)carbamoyl]formate, H4069, EN300-236280

Molecular Formula: C12H15NO3Molecular Weight: 221.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YZIPUQIUGPKDOM-UHFFFAOYSA-N

140391-41-9
EThyl (2-ethylpiperidin-1-yl)(oxo)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-ethylpiperidin-1-yl)-2-oxoacetate | CAS Registry Number: 866994-07-2
Synonyms: Ethyl (2-ethylpiperidin-1-yl)(oxo)acetate, ALBB-028638, ZX-AN079452, MFCD12803730, AKOS010117353, 1-piperidineacetic acid, 2-ethyl-alpha-oxo-, ethyl ester

Molecular Formula: C11H19NO3Molecular Weight: 213.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WUIQESZNRNCSRM-UHFFFAOYSA-N

866994-07-2
Ethyl (2-ethylpiperidin-1-yl)acetate (3 suppliers)
ethyl (2-fluoro-4-((2-(methylcarbamoyl)pyridin-4-yl)oxy)phenyl)carbamate (2 suppliers)2514957-39-0
Ethyl (2-formyl-6-methoxyphenoxy)acetate (3 suppliers)
EThyl (2-hydroxy-2-adamantyl)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-hydroxy-2-adamantyl)acetate | CAS Registry Number: 112181-97-2
Synonyms: ethyl (2-hydroxy-2-adamantyl)acetate, ethyl 2-(2-hydroxy-2-adamantyl)acetate, ST093236, ethyl 2-(2-hydroxyadamantan-2-yl)acetate, AC1NS7Z3, SCHEMBL1073742, MolPort-002-743-248, ALBB-026106, ZINC4779416, ZX-AN024618, SBB072849, STK735157, AKOS003388876, R9767, A4071/0173421, ethyl (2-hydroxytricyclo[3.3.1.1~3,7~]dec-2-yl)acetate, tricyclo[3.3.1.1~3,7~]decane-2-acetic acid, 2-hydroxy-, ethyl ester

Molecular Formula: C14H22O3Molecular Weight: 238.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCERYOQZHQTQQU-UHFFFAOYSA-N

112181-97-2
ETHYL (2-HYDROXY-4,6-DIMETHYLPYRIMIDIN-5-YL)ACETATE (1 supplier)
Ethyl (2-hydroxyethyl)(methyl)phosphinate (1 supplier)
Compound Structure IUPAC Name: 2-[ethoxy(methyl)phosphoryl]ethanol | CAS Registry Number: 54731-77-0
Synonyms: SCHEMBL10158908, Ethyl(2-hydroxyethyl)(methyl)phosphinate, EN300-7630478

Molecular Formula: C5H13O3PMolecular Weight: 152.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSDFYYGWUDGDCJ-UHFFFAOYSA-N

54731-77-0
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