Ethyl 2-(2-chloroacetamido)-5-methyl-4-(2-methylbutyl)thiophene-3-carboxylate,Ethyl 2-(2-chloroacetamido)-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate Suppliers & Manufacturers

CHEMICAL products beginning with : E

39351 to 39400 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

Ethyl 2-(2-chloroacetamido)-5-methyl-4-(2-methylbutyl)thiophene-3-carboxylate (3 suppliers)

IUPAC Name: ethyl 2-[(2-chloroacetyl)amino]-5-methyl-4-(2-methylbutyl)thiophene-3-carboxylate | CAS Registry Number: 733031-09-9
Synonyms: ethyl 2-(2-chloroacetamido)-5-methyl-4-(2-methylbutyl)thiophene-3-carboxylate, ethyl 2-[(chloroacetyl)amino]-5-methyl-4-(2-methylbutyl)thiophene-3-carboxylate, CTK6F5511, AKOS030698738, MCULE-2578394939, NE29898, UPCMLD0ENAT5215394:001, EN300-07813

Molecular Formula:	C₁₅H₂₂ClNO₃S	Molecular Weight:	331.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BSWYNGSWMXLUNC-UHFFFAOYSA-N

733031-09-9

Ethyl 2-(2-chloroacetamido)-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate (3 suppliers)

IUPAC Name: ethyl 2-[(2-chloroacetyl)amino]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate | CAS Registry Number: 610274-65-2
Synonyms: ethyl 2-(2-chloroacetamido)-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate, 2-(2-Chloro-acetylamino)-5-methyl-4-p-tolyl-thiophene-3-carboxylic acid ethyl ester, CTK8F3530, ZINC3270883, AKOS001062181, MCULE-6520381734, NE59872, EN300-02081

Molecular Formula:	C₁₇H₁₈ClNO₃S	Molecular Weight:	351.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YFLCFHFGCPFWHO-UHFFFAOYSA-N

610274-65-2

Ethyl 2-(2-chloroacetamido)-5-methyl-4-phenylthiophene-3-carboxylate (3 suppliers)

IUPAC Name: ethyl 2-[(2-chloroacetyl)amino]-5-methyl-4-phenylthiophene-3-carboxylate | CAS Registry Number: 565179-42-2
Synonyms: ethyl 2-(2-chloroacetamido)-5-methyl-4-phenylthiophene-3-carboxylate, 2-(2-Chloro-acetylamino)-5-methyl-4-phenyl-thiophene-3-carboxylic acid ethyl ester, CTK6F5507, ZINC1906287, AKOS000305597, MCULE-3408359838, NE34590, EN300-05684

Molecular Formula:	C₁₆H₁₆ClNO₃S	Molecular Weight:	337.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ALHWXAWJGCTFJV-UHFFFAOYSA-N

565179-42-2

Ethyl 2-(2-chloroacetamido)-5-methylthiophene-3-carboxylate (6 suppliers)

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:	C₁₀H₁₂ClNO₃S	Molecular Weight:	261.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LICKHIGCRDZQHR-UHFFFAOYSA-N

669747-36-8

ethyl 2-(2-chloroacetamido)-5-phenylthiophene-3-carboxylate (5 suppliers)

IUPAC Name: ethyl 2-[(2-chloroacetyl)amino]-5-phenylthiophene-3-carboxylate | CAS Registry Number: 379256-79-8
Synonyms: ethyl 2-[(chloroacetyl)amino]-5-phenylthiophene-3-carboxylate, ethyl 2-[(2-chloroacetyl)amino]-5-phenylthiophene-3-carboxylate, MFCD02350907, 2-(2-Chloro-acetylamino)-5-phenyl-thiophene-3-carboxylic acid ethyl ester, ALBB-002438, ZINC1465754, BBL017828, STK483413, AKOS000115671, MCULE-9618014089, VS-06527, CS-0307560, EN300-01945

Molecular Formula:	C₁₅H₁₄ClNO₃S	Molecular Weight:	323.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XHFJPAMUWIGAKH-UHFFFAOYSA-N

379256-79-8

Ethyl 2-(2-chloroacetamido)-6-ethyl-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate hydrochloride (2 suppliers)

IUPAC Name: ethyl 2-[(2-chloroacetyl)amino]-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate;hydrochloride | CAS Registry Number: 1027643-26-0
Synonyms: ethyl 2-[(2-chloroacetyl)amino]-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate;hydrochloride, AKOS025392027, CS-0218797

Molecular Formula:	C₁₄H₂₀Cl₂N₂O₃S	Molecular Weight:	367.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZFZWGTRMRRRVGP-UHFFFAOYSA-N

1027643-26-0

Ethyl 2-(2-chloroacetamido)thiophene-3-carboxylate (4 suppliers)

IUPAC Name: ethyl 2-[(2-chloroacetyl)amino]thiophene-3-carboxylate | CAS Registry Number: 648859-97-6
Synonyms: ethyl 2-(2-chloroacetamido)thiophene-3-carboxylate, ethyl 2-[(2-chloroacetyl)amino]thiophene-3-carboxylate, CTK6F6967, ZINC160068, AKOS001419644, MCULE-3063073971, NE21614, EN300-24561

Molecular Formula:	C₉H₁₀ClNO₃S	Molecular Weight:	247.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RSUIZUGNNHSTOY-UHFFFAOYSA-N

648859-97-6

Ethyl 2-(2-chloroacetyl)-3-[(4-ethoxyphenyl)amino]but-2-enoate (3 suppliers)

IUPAC Name: ethyl 4-chloro-2-[N-(4-ethoxyphenyl)-C-methylcarbonimidoyl]-3-hydroxybut-2-enoate | CAS Registry Number: 795290-96-9
Synonyms: ethyl (2E)-2-(chloroacetyl)-3-[(4-ethoxyphenyl)amino]but-2-enoate, CTK6G1978, ZINC100459264

Molecular Formula:	C₁₆H₂₀ClNO₄	Molecular Weight:	325.790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VRDSLMFQBDDCGC-UHFFFAOYSA-N

795290-96-9

Ethyl 2-(2-chloroacetyl)-3-[(4-methoxyphenyl)amino]but-2-enoate (4 suppliers)

IUPAC Name: ethyl (E)-4-chloro-3-hydroxy-2-[N-(4-methoxyphenyl)-C-methylcarbonimidoyl]but-2-enoate | CAS Registry Number: 791607-31-3
Synonyms: ethyl 2-(2-chloroacetyl)-3-[(4-methoxyphenyl)amino]but-2-enoate, AKOS001122263, AKOS030698945, MCULE-8203975371, NE13218, EN300-11644, ETHYL (2E)-2-(2-CHLOROACETYL)-3-[(4-METHOXYPHENYL)AMINO]BUT-2-ENOATE

Molecular Formula:	C₁₅H₁₈ClNO₄	Molecular Weight:	311.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IWPBATCWPRFKBW-IFLUOOMFSA-N

791607-31-3

Ethyl 2-(2-chlorobenzamido)-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate (1 supplier)

IUPAC Name: ethyl 2-[(2-chlorobenzoyl)amino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate | CAS Registry Number: 296244-50-3
Synonyms: ethyl 2-{[(2-chlorophenyl)carbonyl]amino}-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate, ethyl 2-[(2-chlorobenzoyl)amino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate, ETHYL 2-(2-CHLOROBENZAMIDO)-4-METHYL-5-(PHENYLCARBAMOYL)THIOPHENE-3-CARBOXYLATE, Oprea1_042603, Oprea1_131038, ZINC653265, BBL001857, MFCD01241978, STK280172, AKOS000530840, MCULE-5141151117, VS-00901, CS-0328094, AH-262/36993002, ethyl 5-(anilinocarbonyl)-2-[(2-chlorobenzoyl)amino]-4-methyl-3-thiophenecarboxylate, ethyl 5-(anilinocarbonyl)-2-[(2-chlorobenzoyl)amino]-4-methylthiophene-3-carboxylate

Molecular Formula:	C₂₂H₁₉ClN₂O₄S	Molecular Weight:	442.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VDFYYVKLJQXMLM-UHFFFAOYSA-N

296244-50-3

Ethyl 2-(2-chlorobenzamido)-4-phenylthiophene-3-carboxylate (1 supplier)

IUPAC Name: ethyl 2-[(2-chlorobenzoyl)amino]-4-phenylthiophene-3-carboxylate | CAS Registry Number: 331760-72-6
Synonyms: ethyl 2-{[(2-chlorophenyl)carbonyl]amino}-4-phenylthiophene-3-carboxylate, ethyl 2-[(2-chlorobenzoyl)amino]-4-phenylthiophene-3-carboxylate, ETHYL 2-(2-CHLOROBENZAMIDO)-4-PHENYLTHIOPHENE-3-CARBOXYLATE, Oprea1_108228, Oprea1_717117, ZINC1986259, BBL000826, MFCD00266057, STK280126, AKOS000560485, MCULE-6172878118, VS-00765, CS-0332928

Molecular Formula:	C₂₀H₁₆ClNO₃S	Molecular Weight:	385.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BJHJKGLSJWICGJ-UHFFFAOYSA-N

331760-72-6

Ethyl 2-(2-chlorobenzamido)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate (1 supplier)

IUPAC Name: ethyl 2-[(2-chlorobenzoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate | CAS Registry Number: 312949-43-2
Synonyms: ethyl 2-{[(2-chlorophenyl)carbonyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate, ethyl 2-[(2-chlorobenzoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate, starbld0027551, CBMicro_025532, Oprea1_795723, CHEMBL3110323, ZINC1081673, BBL000756, CCG-12429, MFCD00782619, STK100281, AKOS001621080, VS-00712, BIM-0025388.P001, CS-0364386, SR-01000439880, SR-01000439880-1, ETHYL 2-(2-CHLOROBENZAMIDO)-4H,5H,6H,7H,8H-CYCLOHEPTA[B]THIOPHENE-3-CARBOXYLATE

Molecular Formula:	C₁₉H₂₀ClNO₃S	Molecular Weight:	377.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XCAXDQRYTMFPRM-UHFFFAOYSA-N

312949-43-2

Ethyl 2-(2-chlorobenzamido)-7-oxo-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (1 supplier)

IUPAC Name: ethyl 2-[(2-chlorobenzoyl)amino]-7-oxo-5,6-dihydro-4H-1-benzothiophene-3-carboxylate | CAS Registry Number: 331760-66-8
Synonyms: ethyl 2-{[(2-chlorophenyl)carbonyl]amino}-7-oxo-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-[(2-chlorobenzoyl)amino]-7-oxo-5,6-dihydro-4H-1-benzothiophene-3-carboxylate, Oprea1_327641, Oprea1_569142, ZINC855386, BBL001848, MFCD00783309, STK280047, AKOS000560387, MCULE-7949757387, VS-00893, CS-0323532, AH-262/36606014, 2-(2-Chloro-benzoylamino)-7-oxo-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxyli, ethyl 2-(2-chlorobenzamido)-7-oxo-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-[(2-chlorobenzoyl)amino]-7-oxo-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula:	C₁₈H₁₆ClNO₄S	Molecular Weight:	377.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UDTKYTKPRFZFDR-UHFFFAOYSA-N

331760-66-8

ETHYL 2-(2-CHLOROBENZYL)-3-(2-CHLOROPHENYL)-2-PHENYLPROPANOATE (1 supplier)

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:	C₁₂H₁₃Cl₂NO₂	Molecular Weight:	274.143120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NNEYDENQXOHXLQ-UHFFFAOYSA-N

31110-36-8

ethyl 2-(2-chlorobenzyl)acetoacetate (0 suppliers)

IUPAC Name: ethyl 2-[(2-chlorophenyl)methyl]-3-oxobutanoate | CAS Registry Number: 23935-24-2
Synonyms: SCHEMBL3344661, AKOS029585817

Molecular Formula:	C₁₃H₁₅ClO₃	Molecular Weight:	254.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FNRDGGCCHSQRDN-UHFFFAOYSA-N

23935-24-2

Ethyl 2-(2-Chlorobenzyl)oxazole-4-carboxylate (4 suppliers)

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:	C₁₃H₁₂ClNO₃	Molecular Weight:	265.693 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TZHYHKPCVRVNTN-UHFFFAOYSA-N

1309576-09-7

ethyl 2-(2-chlorobenzylamino)nicotinate (0 suppliers)

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:	C₁₅H₁₅ClN₂O₂	Molecular Weight:	290.747 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JGHCSQAQLNSYOY-UHFFFAOYSA-N

705952-04-1

ETHYL 2-(2-CHLOROBENZYLIDENE)HYDRAZINECARBOXYLATE (0 suppliers)

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:	C₁₂H₁₉ClN₂O	Molecular Weight:	242.747 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₇H₁₃ClN₂O₆S	Molecular Weight:	288.705920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: METPKNYPOAIABU-UHFFFAOYSA-N

87708-21-2

Ethyl 2-(2-chloroethyl)piperidine-1-carboxylate (7 suppliers)

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:	C₁₀H₁₈ClNO₂	Molecular Weight:	219.709 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LEYIPJCZAUNTHU-UHFFFAOYSA-N

865076-02-4

Ethyl 2-(2-chloroethylidene)-1-hydrazinecarboxylate (2 suppliers)

ETHYL 2-(2-CHLOROETHYLSULFANYL)ACETATE (3 suppliers)

IUPAC Name: ethyl 2-(2-chloroethylsulfanyl)acetate | CAS Registry Number: 4332-56-3
Synonyms: NSC58817, CID246181

Molecular Formula:	C₆H₁₁ClO₂S	Molecular Weight:	182.668340 [g/mol]
H-Bond Donor:	0	H-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 (8 suppliers)

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:	C₁₀H₁₁ClO₃	Molecular Weight:	214.645540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VJGDGQCMUALSPH-UHFFFAOYSA-N

52094-97-0

Ethyl 2-(2-chlorophenoxy)quinoline-4-carboxylate (5 suppliers)

Ethyl 2-(2-chlorophenyl)-1-indolizinecarboxylate (4 suppliers)

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:	C₁₇H₁₄ClNO₂	Molecular Weight:	299.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PNHPFUYVUSWNHH-UHFFFAOYSA-N

551930-68-8

Ethyl 2-(2-Chlorophenyl)-2,2-difluoroacetate (4 suppliers)

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:	C₁₀H₉ClF₂O₂	Molecular Weight:	234.627 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RTPZPIXDNPGMRW-UHFFFAOYSA-N

1248075-48-0

ETHYL 2-(2-CHLOROPHENYL)-2-(DIMETHYLAMINO)ACETATE (2 suppliers)

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:	C₁₂H₁₆ClNO₂	Molecular Weight:	241.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WDAKJIOQWGPZDY-UHFFFAOYSA-N

1007885-47-3

Ethyl 2-(2-chlorophenyl)-2-cyanoacetate (7 suppliers)

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:	C₁₁H₁₀ClNO₂	Molecular Weight:	223.656 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RASKCCDHQWXWHO-UHFFFAOYSA-N

4383-51-1

ethyl 2-(2-chlorophenyl)-2-hydroxyacetimidate (1 supplier)

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:	C₁₀H₁₂ClNO₂	Molecular Weight:	213.660780 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₆H₂₅ClO₃Si	Molecular Weight:	328.906400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LOOCRJLGTQYLHO-UHFFFAOYSA-N

85905-76-6

ETHYL 2-(2-CHLOROPHENYL)-4-HYDROXY-1,3-THIAZOLE-5-CARBOXYLATE (7 suppliers)

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:	C₁₂H₁₀ClNO₃S	Molecular Weight:	283.730700 [g/mol]
H-Bond Donor:	1	H-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 (3 suppliers)

Ethyl 2-(2-chlorophenyl)-5-(trifluoromethyl)-2H-1,2,3-triazole-4-carboxylate (2 suppliers)

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:	C₁₂H₉ClF₃N₃O₂	Molecular Weight:	319.668 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₆H₁₄ClN₃O₂	Molecular Weight:	315.754260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WWQOSMVRCXDIOQ-UHFFFAOYSA-N

1332506-36-1

Ethyl 2-(2-chlorophenyl)acrylate (2 suppliers)

IUPAC Name: ethyl 2-(2-chlorophenyl)prop-2-enoate | CAS Registry Number: 1629188-65-3

Molecular Formula:	C₁₁H₁₁ClO₂	Molecular Weight:	210.657 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: ethyl 2-(2-chlorophenyl)cyclopropane-1-carboxylate | CAS Registry Number: 91393-53-2
Synonyms: MolPort-035-686-157, AKOS022189155, AK149517

Molecular Formula:	C₁₂H₁₃ClO₂	Molecular Weight:	224.683420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DIFVMMJVNZYZEJ-UHFFFAOYSA-N

91393-53-2

ethyl 2-(2-chlorophenyl)ethanimidate hydrochloride (1 supplier)

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:	C₁₀H₁₃Cl₂NO	Molecular Weight:	234.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MNPYVRKXBQXZIW-UHFFFAOYSA-N

55770-05-3

Ethyl 2-(2-chlorophenyl)imidazo[1,2-a]pyrazine-3-carboxylate (3 suppliers)

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:	C₁₅H₁₂ClN₃O₂	Molecular Weight:	301.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LLSROLAJBFWKOU-UHFFFAOYSA-N

1956376-69-4

Ethyl 2-(2-chlorophenyl)imidazo[1,2-a]pyridine-3-carboxylate (2 suppliers)

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:	C₁₆H₁₃ClN₂O₂	Molecular Weight:	300.742 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KTNCPIWNAZEQDV-UHFFFAOYSA-N

1426521-20-1

Ethyl 2-(2-chlorophenyl)imidazo[1,2-a]pyrimidine-3-carboxylate (3 suppliers)

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:	C₁₅H₁₂ClN₃O₂	Molecular Weight:	301.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ISFWBVPIFKZHON-UHFFFAOYSA-N

1956318-43-6

Ethyl 2-(2-chlorophenyl)imidazo[1,2-b]pyridazine-3-carboxylate (3 suppliers)

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:	C₁₅H₁₂ClN₃O₂	Molecular Weight:	301.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VIOZSPZYUMIBQS-UHFFFAOYSA-N

1956318-29-8

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