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CHEMICAL products beginning with : E
39451 to 39500 of 78628 results  Page: << Previous 50 Results 780 781 782 783 784 785 786 787 788 789 [790] 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ethyl 2-(2-chlorobenzyl)acetoacetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-chlorophenyl)methyl]-3-oxobutanoate | CAS Registry Number: 23935-24-2
Synonyms: SCHEMBL3344661, AKOS029585817

Molecular Formula: C13H15ClO3Molecular Weight: 254.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FNRDGGCCHSQRDN-UHFFFAOYSA-N

23935-24-2
Ethyl 2-(2-Chlorobenzyl)oxazole-4-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-chlorophenyl)methyl]-1,3-oxazole-4-carboxylate | CAS Registry Number: 1309576-09-7
Synonyms: ZINC260946294, SY058491, MFCD30537174 (95%)

Molecular Formula: C13H12ClNO3Molecular Weight: 265.693 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TZHYHKPCVRVNTN-UHFFFAOYSA-N

1309576-09-7
ethyl 2-(2-chlorobenzylamino)nicotinate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-chlorophenyl)methylamino]pyridine-3-carboxylate | CAS Registry Number: 705952-04-1
Synonyms: AC1N3Y33, SCHEMBL2086285, Ethyl 2-[(2-chlorophenyl)methylamino]pyridine-3-carboxylate, ZINC21041455, AKOS009229675, EU-0097335

Molecular Formula: C15H15ClN2O2Molecular Weight: 290.747 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JGHCSQAQLNSYOY-UHFFFAOYSA-N

705952-04-1
ETHYL 2-(2-CHLOROBENZYLIDENE)HYDRAZINECARBOXYLATE (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(2-methyl-1-phenylpropan-2-yl)acetamide;hydrochloride | CAS Registry Number: 35747-47-8
Synonyms: N-(Aminoacetyl)-alpha,alpha dimethylphenethylamine chlorhydrate [French], 2-Amino-N-(1,1-dimethyl-2-phenylethyl)acetamide monohyrochloride, Acetamide, 2-amino-N-(1,1-dimethyl-2-phenylethyl)-, monohyrochloride, AC1L4YY0, AC1Q3E2H, n-(2-methyl-1-phenylpropan-2-yl)glycinamide hydrochloride(1:1), LS-8043, 84-20 RC, 84-20 R&C, N-(Aminoacetyl)-alpha,alpha dimethylphenethylamine chlorhydrate, 2-amino-N-(2-methyl-1-phenylpropan-2-yl)acetamide hydrochloride

Molecular Formula: C12H19ClN2OMolecular Weight: 242.747 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JBXZFBBZIYWNIA-UHFFFAOYSA-N

35747-47-8
ETHYL 2-(2-CHLOROETHOXY)-4-(TRIFLUOROMETHYL)BENZOATE (1 supplier)
Ethyl 2-(2-chloroethoxycarbonylsulfamoylamino)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-chloroethoxycarbonylsulfamoylamino)acetate | CAS Registry Number: 87708-21-2
Synonyms: BRN 5559410, N-((((2-Chloroethoxy)carbonyl)amino)sulfonyl)glycine ethyl ester, N-(Chloro-2 ethoxycarbonyl) N'-(ethoxyacetyl) sulfamide [French], Glycine, N-((((2-chloroethoxy)carbonyl)amino)sulfonyl)-, ethyl ester, 7-Oxa-3-thia-2,4-diazanonanoic acid, 6-oxo-, 2-chloroethyl ester, 3,3-dioxide, AC1MIK1U, LS-72391, ethyl 2-(2-chloroethoxycarbonylsulfamoylamino)acetate, N-(Chloro-2 ethoxycarbonyl) N'-(ethoxyacetyl) sulfamide

Molecular Formula: C7H13ClN2O6SMolecular Weight: 288.705920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: METPKNYPOAIABU-UHFFFAOYSA-N

87708-21-2
Ethyl 2-(2-chloroethyl)piperidine-1-carboxylate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chloroethyl)piperidine-1-carboxylate | CAS Registry Number: 865076-02-4
Synonyms: 2-(2-chloroethyl)piperidine-1-carboxylic acidethyl ester, 2-(2-Chloroethyl)piperidine-1-carboxylic acid ethyl ester, ethyl 2-(2-chloroethyl)piperidine-1-carboxylate, 2-(2-Chloro-ethyl)-piperidine-1-carboxylic acid ethyl ester, SCHEMBL3127487, CTK6H7523, AKOS015838679, MCULE-3289205484, TR-044979, ethyl 2-(2-chloroethyl)piperidinecarboxylate, ST51042253, Y-8551, 2-(2-chloro-ethyl)-piperidine-1-carboxylic acidethyl ester, 2-(2-CHLORO-ETHYL)-PIPERIDINE-1-CARBOXYLICACIDETHYLESTER

Molecular Formula: C10H18ClNO2Molecular Weight: 219.709 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LEYIPJCZAUNTHU-UHFFFAOYSA-N

865076-02-4
Ethyl 2-(2-chloroethylidene)-1-hydrazinecarboxylate (1 supplier)
ETHYL 2-(2-CHLOROETHYLSULFANYL)ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chloroethylsulfanyl)acetate | CAS Registry Number: 4332-56-3
Synonyms: NSC58817, CID246181

Molecular Formula: C6H11ClO2SMolecular Weight: 182.668340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BVJWZFFOCWNENA-UHFFFAOYSA-N

4332-56-3
Ethyl 2-(2-chlorooxazol-4-yl)-2,2-difluoroacetate (1 supplier)2891724-85-7
Ethyl 2-(2-chlorophenoxy)acetate (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chlorophenoxy)acetate | CAS Registry Number: 52094-97-0
Synonyms: ethyl 2-(2-chlorophenoxy)acetate, (2-Chloro-phenoxy)-acetic acid ethyl ester, NSC190550, AC1L71DP, SureCN2011265, ethyl (2-chlorophenoxy)acetate, CTK6F9114, MolPort-000-162-210, SBB029883, STK072081, ZINC01732186, AKOS000308042, AG-A-02050, MCULE-4386561806, NSC-190550, ST50616659

Molecular Formula: C10H11ClO3Molecular Weight: 214.645540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJGDGQCMUALSPH-UHFFFAOYSA-N

52094-97-0
Ethyl 2-(2-chlorophenoxy)quinoline-4-carboxylate (4 suppliers)
Ethyl 2-(2-chlorophenyl)-1-indolizinecarboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chlorophenyl)indolizine-1-carboxylate | CAS Registry Number: 551930-68-8
Synonyms: ethyl 2-(2-chlorophenyl)-1-indolizinecarboxylate, MLS000327611, ethyl 2-(2-chlorophenyl)indolizine-1-carboxylate, SMR000180577, AC1LSNZG, Oprea1_362368, CHEMBL1347656, BDBM64600, cid_1491222, KS-00001TVH, HMS2405H24, ZINC1406433, AKOS005083546, MCULE-8001409953, 1R-0172, BRD-K09509185-001-05-2, 2-(2-chlorophenyl)-1-indolizinecarboxylic acid ethyl ester, 2-(2-chlorophenyl)indolizine-1-carboxylic acid ethyl ester

Molecular Formula: C17H14ClNO2Molecular Weight: 299.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PNHPFUYVUSWNHH-UHFFFAOYSA-N

551930-68-8
Ethyl 2-(2-Chlorophenyl)-2,2-difluoroacetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chlorophenyl)-2,2-difluoroacetate | CAS Registry Number: 1248075-48-0
Synonyms: SCHEMBL9282135, RTPZPIXDNPGMRW-UHFFFAOYSA-N, ZINC52232677, AKOS011681441, ethyl 2-(2-chlorophenyl)-2,2-difluoroacetate, (2-Chloro-phenyl)-difluoro-acetic acid ethyl ester

Molecular Formula: C10H9ClF2O2Molecular Weight: 234.627 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RTPZPIXDNPGMRW-UHFFFAOYSA-N

1248075-48-0
ETHYL 2-(2-CHLOROPHENYL)-2-(DIMETHYLAMINO)ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chlorophenyl)-2-(dimethylamino)acetate | CAS Registry Number: 1007885-47-3
Synonyms: ethyl 2-(2-chlorophenyl)-2-(dimethylamino)acetate, DB-091439

Molecular Formula: C12H16ClNO2Molecular Weight: 241.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WDAKJIOQWGPZDY-UHFFFAOYSA-N

1007885-47-3
Ethyl 2-(2-chlorophenyl)-2-cyanoacetate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chlorophenyl)-2-cyanoacetate | CAS Registry Number: 4383-51-1
Synonyms: ethyl 2-(2-chlorophenyl)-2-cyanoacetate, SCHEMBL7465410, AKOS012174770, AK207392, alpha-Cyano-2-chlorobenzeneacetic acid ethyl ester

Molecular Formula: C11H10ClNO2Molecular Weight: 223.656 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RASKCCDHQWXWHO-UHFFFAOYSA-N

4383-51-1
ethyl 2-(2-chlorophenyl)-2-hydroxyacetimidate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-chlorophenyl)-2-hydroxyethanimidate | CAS Registry Number: 775226-44-3
Synonyms: SCHEMBL9887911, DA-03421, KB-296446, ethyl 2-(2-chlorophenyl)-2-hydroxyethanimidate, Benzeneethanimidicacid,2-chloro--alpha--hydroxy-,ethylester

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BMEBLMVVWQKBNO-UHFFFAOYSA-N

775226-44-3
Ethyl 2-(2-chlorophenyl)-2-hydroxypropanoate (1 supplier)1247177-74-7
ETHYL 2-(2-CHLOROPHENYL)-2-TRIETHYLSILYLOXY-ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chlorophenyl)-2-triethylsilyloxyacetate | CAS Registry Number: 85905-76-6
Synonyms: BRN 5569833, CID55433, LS-11450, 2-(o-Chlorophenyl)-2-(triethylsiloxy)acetic acid ethyl ester, Benzeneacetic acid, 2-chloro-alpha-((triethylsilyl)oxy)-, ethyl ester, ACETIC ACID, 2-(o-CHLOROPHENYL)-2-(TRIETHYLSILOXY)-, ETHYL ESTER

Molecular Formula: C16H25ClO3SiMolecular Weight: 328.906400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LOOCRJLGTQYLHO-UHFFFAOYSA-N

85905-76-6
ETHYL 2-(2-CHLOROPHENYL)-4-HYDROXY-1,3-THIAZOLE-5-CARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-5-[ethoxy(hydroxy)methylidene]-1,3-thiazol-4-one | CAS Registry Number: 262856-07-5
Synonyms: Ethyl 2-(2-chlorophenyl)-4-hydroxy-1,3-thiazole-5-carboxylate, CTK4F7563, AG-E-82374, KB-252093, 5-Thiazolecarboxylicacid, 2-(2-chlorophenyl)-4-hydroxy-, ethyl ester

Molecular Formula: C12H10ClNO3SMolecular Weight: 283.730700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CLAWHXBRWYPKNO-UHFFFAOYSA-N

262856-07-5
Ethyl 2-(2-chlorophenyl)-4-hydroxythiazole-5-carboxylate (2 suppliers)
Ethyl 2-(2-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate (4 suppliers)
Ethyl 2-(2-chlorophenyl)-4-methylthiazole-5-carboxylate (2 suppliers)
Ethyl 2-(2-chlorophenyl)-5-(trifluoromethyl)-2H-1,2,3-triazole-4-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chlorophenyl)-5-(trifluoromethyl)triazole-4-carboxylate | CAS Registry Number: 1431729-86-0
Synonyms: PKCBB_00520, ZINC89261800, AKOS027455337, 2-(2-Chloro-phenyl)-5-trifluoromethyl-2H-[1,2,3]triazole-4-carboxylic acid ethyl ester

Molecular Formula: C12H9ClF3N3O2Molecular Weight: 319.668 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WUITZJWCKUJKLU-UHFFFAOYSA-N

1431729-86-0
Ethyl 2-(2-chlorophenyl)-5-hydroxybenzofuran-3-carboxylate (1 supplier)2244976-40-5
Ethyl 2-(2-chlorophenyl)-5-methyl-1H-imidazole-4-carboxylate (1 supplier)1153734-28-1
Ethyl 2-(2-chlorophenyl)-5-methyloxazole-4-carboxylate (1 supplier)1225057-33-9
Ethyl 2-(2-chlorophenyl)-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chlorophenyl)-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate | CAS Registry Number: 1332506-36-1
Synonyms: MolPort-035-687-430, AKOS024259555, AK151906, AJ-141092

Molecular Formula: C16H14ClN3O2Molecular Weight: 315.754260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WWQOSMVRCXDIOQ-UHFFFAOYSA-N

1332506-36-1
Ethyl 2-(2-chlorophenyl)acrylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chlorophenyl)prop-2-enoate | CAS Registry Number: 1629188-65-3

Molecular Formula: C11H11ClO2Molecular Weight: 210.657 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HWIOKWFMGCJSQK-UHFFFAOYSA-N

1629188-65-3
ETHYL 2-(2-CHLOROPHENYL)BUTANOATE (1 supplier)1250375-66-6
Ethyl 2-(2-chlorophenyl)cyclopropanecarboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chlorophenyl)cyclopropane-1-carboxylate | CAS Registry Number: 91393-53-2
Synonyms: MolPort-035-686-157, AKOS022189155, AK149517

Molecular Formula: C12H13ClO2Molecular Weight: 224.683420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DIFVMMJVNZYZEJ-UHFFFAOYSA-N

91393-53-2
ethyl 2-(2-chlorophenyl)ethanimidate hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-chlorophenyl)ethanimidate;hydrochloride | CAS Registry Number: 55770-05-3
Synonyms: Ethyl 2-(2-chlorophenyl)ethanecarboximidate hydrochloride, SCHEMBL5342849, MFCD12031861, Ethyl 2-chlorophenylacetimidate hydrochloride, ethyl 2-(2-chlorophenyl)ethanimidate;hydrochloride

Molecular Formula: C10H13Cl2NOMolecular Weight: 234.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MNPYVRKXBQXZIW-UHFFFAOYSA-N

55770-05-3
Ethyl 2-(2-chlorophenyl)imidazo[1,2-a]pyrazine-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chlorophenyl)imidazo[1,2-a]pyrazine-3-carboxylate | CAS Registry Number: 1956376-69-4
Synonyms: ETHYL 2-(2-CHLOROPHENYL)IMIDAZO[1,2-A]PYRAZINE-3-CARBOXYLATE, AKOS027332646

Molecular Formula: C15H12ClN3O2Molecular Weight: 301.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LLSROLAJBFWKOU-UHFFFAOYSA-N

1956376-69-4
Ethyl 2-(2-chlorophenyl)imidazo[1,2-a]pyridine-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chlorophenyl)imidazo[1,2-a]pyridine-3-carboxylate | CAS Registry Number: 1426521-20-1
Synonyms: ETHYL 2-(2-CHLOROPHENYL)IMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLATE, SCHEMBL14740847, AKOS027332632

Molecular Formula: C16H13ClN2O2Molecular Weight: 300.742 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTNCPIWNAZEQDV-UHFFFAOYSA-N

1426521-20-1
Ethyl 2-(2-chlorophenyl)imidazo[1,2-a]pyrimidine-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chlorophenyl)imidazo[1,2-a]pyrimidine-3-carboxylate | CAS Registry Number: 1956318-43-6
Synonyms: ETHYL 2-(2-CHLOROPHENYL)IMIDAZO[1,2-A]PYRIMIDINE-3-CARBOXYLATE, AKOS027332652

Molecular Formula: C15H12ClN3O2Molecular Weight: 301.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ISFWBVPIFKZHON-UHFFFAOYSA-N

1956318-43-6
Ethyl 2-(2-chlorophenyl)imidazo[1,2-b]pyridazine-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chlorophenyl)imidazo[1,2-b]pyridazine-3-carboxylate | CAS Registry Number: 1956318-29-8
Synonyms: ETHYL 2-(2-CHLOROPHENYL)IMIDAZO[1,2-B]PYRIDAZINE-3-CARBOXYLATE, AKOS027332640

Molecular Formula: C15H12ClN3O2Molecular Weight: 301.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VIOZSPZYUMIBQS-UHFFFAOYSA-N

1956318-29-8
Ethyl 2-(2-Chlorophenyl)Indole-3-Carboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chlorophenyl)-2,3-dihydro-1H-indole-3-carboxylate | CAS Registry Number: 500592-32-5
Synonyms: ETHYL 2-(2-CHLOROPHENYL)-2,3-DIHYDRO-INDOLE-3-CARBOXYLATE, AC1N9WYJ, CTK4J2034, Ethyl 2-(2-chlorophenyl)-2,3-dihydro-1H-indole-3-carboxylate, AG-F-67830, KB-252092

Molecular Formula: C17H16ClNO2Molecular Weight: 301.767440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PRUXTLZVXJTOHF-UHFFFAOYSA-N

500592-32-5
Ethyl 2-(2-chlorophenyl)oxazole-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-chlorophenyl)-1,3-oxazole-5-carboxylate | CAS Registry Number: 197719-11-2
Synonyms: Ethyl 2-(2-chlorophenyl)-1,3-oxazole-5-carboxylate, SCHEMBL2446902, 5-Oxazolecarboxylic acid, 2-(2-chlorophenyl)-, ethyl ester, 2-(2-Chlorophenyl)oxazole-5-carboxylic acid ethyl ester

Molecular Formula: C12H10ClNO3Molecular Weight: 251.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QMBOIKSQJSCNTQ-UHFFFAOYSA-N

197719-11-2
ETHYL 2-(2-CHLOROPHENYL)SULFANYLPROPANOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chlorophenyl)sulfanylpropanoate | CAS Registry Number: 1249910-63-1
Synonyms: MolPort-014-563-822, AKOS010485402, ethyl 2-(2-chlorophenyl)sulfanylpropanoate

Molecular Formula: C11H13ClO2SMolecular Weight: 244.737720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IJBCCBCQHSHFST-UHFFFAOYSA-N

1249910-63-1
Ethyl 2-(2-chloropropanamido)-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-chloropropanoylamino)-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate | CAS Registry Number: 1311316-22-9
Synonyms: ethyl 2-(2-chloropropanamido)-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate, NE56524, EN300-28000

Molecular Formula: C13H17ClN2O4SMolecular Weight: 332.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OXDCRYUJRMECCU-UHFFFAOYSA-N

1311316-22-9
Ethyl 2-(2-chloropropanamido)-4-methylthiophene-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chloropropanoylamino)-4-methylthiophene-3-carboxylate | CAS Registry Number: 1803591-28-7
Synonyms: ethyl 2-(2-chloropropanamido)-4-methylthiophene-3-carboxylate

Molecular Formula: C11H14ClNO3SMolecular Weight: 275.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZLAMVNUQRGANAH-UHFFFAOYSA-N

1803591-28-7
Ethyl 2-(2-chloropropanamido)-4-phenylthiophene-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chloropropanoylamino)-4-phenylthiophene-3-carboxylate | CAS Registry Number: 728898-92-8
Synonyms: ethyl 2-(2-chloropropanamido)-4-phenylthiophene-3-carboxylate, 2-(2-Chloro-propionylamino)-4-phenyl-thiophene-3-carboxylic acid ethyl ester, CTK6F5661, AKOS000115714, AKOS016880147, MCULE-3131490182, NE18315, EN300-01958

Molecular Formula: C16H16ClNO3SMolecular Weight: 337.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WHILVUAIISUSNW-UHFFFAOYSA-N

728898-92-8
Ethyl 2-(2-chloropropanamido)-5-ethylthiophene-3-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chloropropanoylamino)-5-ethylthiophene-3-carboxylate | CAS Registry Number: 1097782-77-8
Synonyms: ethyl 2-(2-chloropropanamido)-5-ethylthiophene-3-carboxylate, NE27587, EN300-68512

Molecular Formula: C12H16ClNO3SMolecular Weight: 289.780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CXIXXSGYQWKKGM-UHFFFAOYSA-N

1097782-77-8
Ethyl 2-(2-chloropropanamido)-5-methylthiophene-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chloropropanoylamino)-5-methylthiophene-3-carboxylate | CAS Registry Number: 1275177-44-0
Synonyms: ethyl 2-(2-chloropropanamido)-5-methylthiophene-3-carboxylate, AKOS006270687, NE40035, EN300-80649

Molecular Formula: C11H14ClNO3SMolecular Weight: 275.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VZZFKEVQOJQAPS-UHFFFAOYSA-N

1275177-44-0
ethyl 2-(2-chloropropanamido)-5-phenylthiophene-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chloropropanoylamino)-5-phenylthiophene-3-carboxylate | CAS Registry Number: 565165-67-5
Synonyms: 2-(2-Chloro-propionylamino)-5-phenyl-thiophene-3-carboxylic acid ethyl ester, ethyl 2-(2-chloropropanoylamino)-5-phenylthiophene-3-carboxylate, AKOS000115705, AKOS016050659, MCULE-2547891263, BB 0218745, CS-0218756, EN300-01957, ethyl2-(2-chloropropanamido)-5-phenylthiophene-3-carboxylate

Molecular Formula: C16H16ClNO3SMolecular Weight: 337.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CCNVDQZHTPOGTD-UHFFFAOYSA-N

565165-67-5
ETHYL 2-(2-CHLOROPROPANOYLAMINO)BENZOATE, 98% (1 supplier)
Ethyl 2-(2-chloropyridin-3-yl)thiazole-4-carboxylate (1 supplier)955400-02-9
Ethyl 2-(2-chloropyridin-4-yl)-2,3-dimethylbutanoate (1 supplier)2919097-42-8
Ethyl 2-(2-chloropyridin-4-yl)-3-methylbutanoate (1 supplier)2919097-41-7
ethyl 2-(2-chloropyridin-4-yl)acetate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chloropyridin-4-yl)acetate | CAS Registry Number: 937236-73-2
Synonyms: SCHEMBL191331, MFDZGDBPQSJAIC-UHFFFAOYSA-N, MolPort-028-948-957, ZINC95347523, AKOS026729461, NE34562, 4-Pyridineacetic acid, 2-chloro-, ethyl ester, (2-chloro-pyridin-4-yl)-acetic acid ethyl ester

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MFDZGDBPQSJAIC-UHFFFAOYSA-N

937236-73-2
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