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CHEMICAL products beginning with : E
31901 to 31950 of 58365 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 [639] 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl 2-(2-chloro-6-(trifluoromethyl)pyridin-3-yl)-2-oxoacetate (1 supplier)
Ethyl 2-(2-chloro-6-fluorobenzyl)-3-oxobutanoate (1 supplier)
ethyl 2-(2-chloro-6-iodophenyl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-chloro-6-iodophenyl)acetate | CAS Registry Number: 1035263-33-2
Synonyms: SCHEMBL1627695, FGMCZYJVSHBZHY-UHFFFAOYSA-N, DA-16075

Molecular Formula: C10H10ClIO2Molecular Weight: 324.542670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FGMCZYJVSHBZHY-UHFFFAOYSA-N

1035263-33-2
Ethyl 2-(2-chloro-6-methylphenyl)-2,2-difluoroacetate (0 suppliers)1912447-92-7
Ethyl 2-(2-chloro-6-methylphenyl)-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-chloro-6-methylphenyl)-2-oxoacetate | CAS Registry Number: 951888-02-1
Synonyms: ETHYL 2-CHLORO-6-METHYLBENZOYLFORMATE, ZINC85650768, AKOS016017047, KB-201315, ethyl 2-(2-chloro-6-methylphenyl)-2-oxoacetate, ethyl 2-chloro-6-methylbenzoylformate, AldrichCPR

Molecular Formula: C11H11ClO3Molecular Weight: 226.656 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGNYYSZSPCIOPN-UHFFFAOYSA-N

951888-02-1
ETHYL 2-(2-CHLORO-7,8-DIHYDROPYRIDO[4,3-D]PYRIMIDIN-6(5H)-YL)ACETATE (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-chloro-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)acetate | CAS Registry Number: 2087477-58-3
Synonyms: SCHEMBL18549994

Molecular Formula: C11H14ClN3O2Molecular Weight: 255.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LNBDNXNEUICSIM-UHFFFAOYSA-N

2087477-58-3
Ethyl 2-(2-chloroacetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-chloroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 60442-41-3
Synonyms: ALBB-002222, BRN 1433548, ZINC00059004, BAS 00609034, LS-41161, 5-18-12-00222 (Beilstein Handbook Reference), A0456/0021076, Ethyl 4,5,6,7-tetrahydro-2-((chloroacetyl)amino)benzo(b)thiophene-3-carboxylate, Benzo(b)thiophene-3-carboxylic acid, 2-((chloroacetyl)amino)-4,5,6,7-tetrahydro-, ethyl ester, Benzo(b)thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-((chloroacetyl)amino)-, ethyl ester, 2-(2-Chloro-acetylamino)-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid, ethyl 2-[(chloroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula: C13H16ClNO3SMolecular Weight: 301.789040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYGWXPYGPAXVLL-UHFFFAOYSA-N

60442-41-3
Ethyl 2-(2-chloroacetamido)-4-(3,4-dimethylphenyl)thiophene-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-chloroacetyl)amino]-4-(3,4-dimethylphenyl)thiophene-3-carboxylate | CAS Registry Number: 314244-95-6
Synonyms: ethyl 2-(2-chloroacetamido)-4-(3,4-dimethylphenyl)thiophene-3-carboxylate, AC1LTOUG, ZINC1465602, AKOS000805697, MCULE-3295197500, ST50050461, F0745-0207, ethyl 2-[(2-chloroacetyl)amino]-4-(3,4-dimethylphenyl)thiophene-3-carboxylate, ethyl 4-(3,4-dimethylphenyl)-2-(2-chloroacetylamino)thiophene-3-carboxylate

Molecular Formula: C17H18ClNO3SMolecular Weight: 351.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WSHRXPCQXZXQEP-UHFFFAOYSA-N

314244-95-6
Ethyl 2-(2-chloroacetamido)-4-(4-chlorophenyl)thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(2-chloroacetyl)amino]-4-(4-chlorophenyl)thiophene-3-carboxylate | CAS Registry Number: 457621-54-4
Synonyms: ethyl 2-(2-chloroacetamido)-4-(4-chlorophenyl)thiophene-3-carboxylate, 2-(2-Chloro-acetylamino)-4-(4-chloro-phenyl)-thiophene-3-carboxylic acid ethyl ester, AC1LVSXX, C15H13Cl2NO3S, AC1Q33F8, CTK6F5654, ZINC1935367, AKOS000305621, MCULE-8776548789, NE27330, ST50324867, EN300-01501, F3027-1090, ethyl 2-(2-chloroacetylamino)-4-(4-chlorophenyl)thiophene-3-carboxylate, ethyl 2-[(2-chloroacetyl)amino]-4-(4-chlorophenyl)thiophene-3-carboxylate

Molecular Formula: C15H13Cl2NO3SMolecular Weight: 358.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MKURTGDEXNMTRY-UHFFFAOYSA-N

457621-54-4
Ethyl 2-(2-chloroacetamido)-4-(4-fluorophenyl)-thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(2-chloroacetyl)amino]-4-(4-fluorophenyl)thiophene-3-carboxylate | CAS Registry Number: 306280-84-2
Synonyms: ethyl 2-(2-chloroacetamido)-4-(4-fluorophenyl)thiophene-3-carboxylate, 2-(2-Chloro-acetylamino)-4-(4-fluoro-phenyl)-thiophene-3-carboxylic acid ethyl ester, ethyl 2-(2-chloroacetylamino)-4-(4-fluorophenyl)thiophene-3-carboxylate, BAS 00684676, AC1LDT82, AC1Q33F9, CTK6F5657, ZINC81259, SBB009374, STL306481, AKOS000305519, MCULE-5888943590, NE52209, ST50051632, EN300-04261, F0239-0319, ethyl 2-[(2-chloroacetyl)amino]-4-(4-fluorophenyl)thiophene-3-carboxylate, ethyl 2-[(chloroacetyl)amino]-4-(4-fluorophenyl)thiophene-3-carboxylate

Molecular Formula: C15H13ClFNO3SMolecular Weight: 341.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RMQORGRJRGMLIS-UHFFFAOYSA-N

306280-84-2
Ethyl 2-(2-chloroacetamido)-4-methylthiazole-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(2-chloroacetyl)amino]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 6125-37-7
Synonyms: 2-(2-Chloro-acetylamino)-4-methyl-thiazole-5-carboxylic acid ethyl ester, ethyl 2-[(chloroacetyl)amino]-4-methyl-1,3-thiazole-5-carboxylate, ETHYL 2-(2-CHLOROACETAMIDO)-4-METHYLTHIAZOLE-5-CARBOXYLATE, ethyl 2-(2-chloroacetylamino)-4-methyl-1,3-thiazole-5-carboxylate, AC1LJ797, CTK6F7986, MolPort-000-489-970, ZINC543911, ALBB-002207, ZX-AN002188, SBB007069, STK500467, AKOS000268305, MCULE-3198645234, AS-38863, BAS 01581130, TR-041115, R5676, ST50135265, SR-01000326324

Molecular Formula: C9H11ClN2O3SMolecular Weight: 262.708 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GKHLTBQFQWMXBU-UHFFFAOYSA-N

6125-37-7
Ethyl 2-(2-chloroacetamido)-4-thiazoleacetate (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]acetate | CAS Registry Number: 19749-93-0
Synonyms: 445436_ALDRICH, AIDS061955, AIDS-061955, ALBB-002209, SBB003081, ZINC00160429, 4-Carbethoxymethyl-2-[(.alpha.-haloacyl)amino]thiazole, Ethyl (2-[(chloroacetyl)amino]-1,3-thiazol-4-yl)acetate, ethyl {2-[(chloroacetyl)amino]-1,3-thiazol-4-yl}acetate, 4-Thiazoleacetic acid, 2-[(chloroacetyl)amino]-, ethyl ester, InChI=1/C9H11ClN2O3S/c1-2-15-8(14)3-6-5-16-9(11-6)12-7(13)4-10/h5H,2-4H2,1H3,(H,11,12,13

Molecular Formula: C9H11ClN2O3SMolecular Weight: 262.713240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HIQNYVMHIBFTCT-UHFFFAOYSA-N

19749-93-0
Ethyl 2-(2-chloroacetamido)-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(2-chloroacetyl)amino]-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate | CAS Registry Number: 546116-25-0
Synonyms: 2-(2-Chloro-acetylamino)-5-dimethylcarbamoyl-4-methyl-thiophene-3-carboxylic acid ethyl ester, ethyl 2-(2-chloroacetamido)-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate, Ethyl 2-[(chloroacetyl)amino]-5-[(dimethylamino)-carbonyl]-4-methylthiophene-3-carboxylate, ethyl 2-[(chloroacetyl)amino]-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate, ethyl 5-(N,N-dimethylcarbamoyl)-2-(2-chloroacetylamino)-4-methylthiophene-3-ca rboxylate, AC1M5RWA, AC1Q33EK, CTK6F5497, MolPort-002-464-048, ALBB-002439, ZINC3267932, BBL017829, SBB078000, STK483414, AKOS001072902, MCULE-9675321379, TR-052550, BB 0218744, R6781, ST50936775

Molecular Formula: C13H17ClN2O4SMolecular Weight: 332.799 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NUONTUPPOOBZDU-UHFFFAOYSA-N

546116-25-0
Ethyl 2-(2-chloroacetamido)-5-ethylthiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(2-chloroacetyl)amino]-5-ethylthiophene-3-carboxylate | CAS Registry Number: 219620-46-9
Synonyms: ethyl 2-[(chloroacetyl)amino]-5-ethylthiophene-3-carboxylate, ethyl 2-(2-chloroacetamido)-5-ethylthiophene-3-carboxylate, 2-(2-Chloro-acetylamino)-5-ethyl-thiophene-3-carboxylic acid ethyl ester, AC1LE87W, AC1Q33F0, SCHEMBL13431203, CTK6F6046, ZINC95740, MolPort-000-650-295, ALBB-002237, 7475AD, BBL017379, STK445043, AKOS000115582, MCULE-5233446020, AB0107961, TR-052383, R2798, ST50453718, EN300-02048

Molecular Formula: C11H14ClNO3SMolecular Weight: 275.747 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NTUBLCKCUAPLJH-UHFFFAOYSA-N

219620-46-9
Ethyl 2-(2-chloroacetamido)-5-methylthiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(2-chloroacetyl)amino]-5-methylthiophene-3-carboxylate | CAS Registry Number: 669747-36-8
Synonyms: ethyl 2-[(chloroacetyl)amino]-5-methylthiophene-3-carboxylate, ethyl 2-(2-chloroacetamido)-5-methylthiophene-3-carboxylate, AC1NIYE3, CTK6F6043, MolPort-000-887-380, ALBB-002236, ZINC2569092, BBL017378, STK445042, AKOS000305610, MCULE-9846301751, TR-052382, R7632, ST50935803, EN300-80648, ethyl 2-(2-chloroacetylamino)-5-methylthiophene-3-carboxylate, ethyl 2-[(2-chloroacetyl)amino]-5-methylthiophene-3-carboxylate

Molecular Formula: C10H12ClNO3SMolecular Weight: 261.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LICKHIGCRDZQHR-UHFFFAOYSA-N

669747-36-8
ETHYL 2-(2-CHLOROBENZYL)-3-(2-CHLOROPHENYL)-2-PHENYLPROPANOATE (0 suppliers)
Compound Structure IUPAC Name: [2-(3,5-dichlorophenyl)-4,4-dimethyl-5H-1,3-oxazol-5-yl]methanol | CAS Registry Number: 31110-36-8
Synonyms: [2-(3,5-dichlorophenyl)-4,4-dimethyl-4,5-dihydro-1,3-oxazol-5-yl]methanol, [2-(3,5-dichlorophenyl)-4,4-dimethyl-5H-1,3-oxazol-5-yl]methanol, (2-(3,5-Dichlorophenyl)-4,4-dimethyl-5H-1,3-oxazol-5-yl)methanol, AC1L4I7M, AC1Q3QG8, CTK4G6408, KST-1A4191, AR-1A8735, AG-J-25187, 5-Oxazolemethanol,2-(3,5-dichlorophenyl)-4,5-dihydro-4,4-dimethyl-, 2-Oxazoline-5-methanol,2-(3,5-dichlorophenyl)-4,4-dimethyl- (8CI); 2-(3,5-Dichlorophenyl)-4,4-dimethyl-5-hydroxymethyl-2-oxazoline;2-(3,5-Dichlorophenyl)-4,4-dimethyl-5-hydroxymethyloxazoline

Molecular Formula: C12H13Cl2NO2Molecular Weight: 274.143120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NNEYDENQXOHXLQ-UHFFFAOYSA-N

31110-36-8
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 (0 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 (1 supplier)
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-chloroethoxycarbonylsulfamoylamino)acetate (0 suppliers)
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 (2 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 (2 suppliers)
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-chlorophenoxy)acetate (4 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 (2 suppliers)
Ethyl 2-(2-chlorophenyl)-1-indolizinecarboxylate (0 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 (0 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 (1 supplier)
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 (2 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 (2 suppliers)
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-TRIETHYLSILYLOXY-ACETATE (1 supplier)
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 (4 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 (3 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)-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 (1 supplier)
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)cyclopropanecarboxylate (3 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)imidazo[1,2-a]pyrazine-3-carboxylate (1 supplier)
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 (1 supplier)
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 (2 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 (2 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)SULFANYLPROPANOATE (2 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-chloropyridin-4-yl)acetate (0 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
Ethyl 2-(2-chloropyrimidin-4-yl)-1H-indole-5-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chloropyrimidin-4-yl)-1H-indole-5-carboxylate | CAS Registry Number: 916486-04-9
Synonyms: SCHEMBL4893442, MolPort-035-690-185, XHXCZVZHEROYPU-UHFFFAOYSA-N, AKOS024262461, EBD3315197, AK158390, AJ-142653, ST24046785, 1H-Indole-5-carboxylic acid, 2-(2-chloro-4-pyrimidinyl)-, ethyl ester

Molecular Formula: C15H12ClN3O2Molecular Weight: 301.727680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XHXCZVZHEROYPU-UHFFFAOYSA-N

916486-04-9
Ethyl 2-(2-chlorothiazol-5-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chloro-1,3-thiazol-5-yl)acetate | CAS Registry Number: 1823921-66-9
Synonyms: ZINC95830409, AKOS022174308, AK138777, AJ-134551, AX8260380, BG00307501, ethyl 2-(2-chloro-1,3-thiazol-5-yl)acetate

Molecular Formula: C7H8ClNO2SMolecular Weight: 205.656 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JKYWTPFAGNJLRC-UHFFFAOYSA-N

1823921-66-9
Ethyl 2-(2-cyanamido-4-hydroxypyrimidin-5-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(cyanoamino)-6-oxo-1H-pyrimidin-5-yl]acetate | CAS Registry Number: 1338494-91-9
Synonyms: Ethyl [2-(cyanoamino)-4-hydroxypyrimidin-5-yl]acetate, MolPort-019-918-480, ALBB-018300, ZX-AN016986, ZINC74934409, AKOS015959987, T5083, 5-pyrimidineacetic acid, 2-(cyanoamino)-4-hydroxy-, ethyl ester

Molecular Formula: C9H10N4O3Molecular Weight: 222.204 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QCWQKOOAYGSRJN-UHFFFAOYSA-N

1338494-91-9
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