ETHYL 4-(2-CHLORO-6-FLUOROPHENYL)-6-METHYL-1,2,3,4-TETRAHYDROPYRID-2-ONE-5-CARBOXYLATE 97%,ETHYL 4-(2-CHLORO-7,8-DIHYDROPYRIDO[4,3-D]PYRIMIDIN-6(5H)-YL)-3,3-DIMETHYLBUTANOATE Suppliers & Manufacturers

CHEMICAL products beginning with : E

56651 to 56700 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

ETHYL 4-(2-CHLORO-6-FLUOROPHENYL)-6-METHYL-1,2,3,4-TETRAHYDROPYRID-2-ONE-5-CARBOXYLATE 97% (1 supplier)

ETHYL 4-(2-CHLORO-7,8-DIHYDROPYRIDO[4,3-D]PYRIMIDIN-6(5H)-YL)-3,3-DIMETHYLBUTANOATE (2 suppliers)

IUPAC Name: ethyl 4-(2-chloro-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-3,3-dimethylbutanoate | CAS Registry Number: 2087477-60-7
Synonyms: SCHEMBL18549803

Molecular Formula:	C₁₅H₂₂ClN₃O₂	Molecular Weight:	311.810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IJUFPFSGQWGIJW-UHFFFAOYSA-N

2087477-60-7

ETHYL 4-(2-CHLORO-7,8-DIHYDROPYRIDO[4,3-D]PYRIMIDIN-6(5H)-YL)BUTANOATE (2 suppliers)

IUPAC Name: ethyl 4-(2-chloro-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)butanoate | CAS Registry Number: 2087477-62-9
Synonyms: SCHEMBL18549890

Molecular Formula:	C₁₃H₁₈ClN₃O₂	Molecular Weight:	283.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IBRKPPLHBCDFDV-UHFFFAOYSA-N

2087477-62-9

ETHYL 4-(2-CHLORO-7,8-DIHYDROPYRIDO[4,3-D]PYRIMIDIN-6(5H)-YL)PENTANOATE (2 suppliers)

IUPAC Name: ethyl 4-(2-chloro-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)pentanoate | CAS Registry Number: 2087477-57-2
Synonyms: SCHEMBL18549775

Molecular Formula:	C₁₄H₂₀ClN₃O₂	Molecular Weight:	297.780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XPWCVQZEYVSGQU-UHFFFAOYSA-N

2087477-57-2

ETHYL 4-(2-CHLORO-PYRIDIN-3-YL)-4-OXOBUTYRATE (10 suppliers)

IUPAC Name: ethyl 4-(2-chloropyridin-3-yl)-4-oxobutanoate | CAS Registry Number: 852063-32-2
Synonyms: ETHYL 4-(2-CHLORO-3-PYRIDYL)-4-OXOBUTYRATE, AGN-PC-00DPXP, CTK5F4520, AKOS016018759, AG-H-42535, KB-201649, ethyl 4-(2-chloropyridin-3-yl)-4-oxobutanoate

Molecular Formula:	C₁₁H₁₂ClNO₃	Molecular Weight:	241.670880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HYJCUSFTYDWKMU-UHFFFAOYSA-N

852063-32-2

ethyl 4-(2-chloroacetamido)-3-methoxybenzoate (0 suppliers)

IUPAC Name: ethyl 4-[(2-chloroacetyl)amino]-3-methoxybenzoate | CAS Registry Number: 1622908-61-5
Synonyms: SCHEMBL15971476, RHAFBQTXSOXIDY-UHFFFAOYSA-N, Ethyl 4-(2-chloroacetamido)-3-methoxybenzoate, Benzoic acid, 4-(2-hloroacetyl)mino]-3-ethoxy-, ethyl ester

Molecular Formula:	C₁₂H₁₄ClNO₄	Molecular Weight:	271.697 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RHAFBQTXSOXIDY-UHFFFAOYSA-N

1622908-61-5

Ethyl 4-(2-Chloroacetamido)benzoate (13 suppliers)

IUPAC Name: ethyl 4-[(2-chloroacetyl)amino]benzoate | CAS Registry Number: 26226-72-2
Synonyms: 440035_ALDRICH, NSC54533, ethyl 4-[(chloroacetyl)amino]benzoate, ALBB-002286, CID244075, Ethyl 4-(2-chloroacetamido)benzoate, STK118792, ZINC00155971, A0720/0033576, Benzoic acid, p-(2-chloroacetamido)-, ethyl ester

Molecular Formula:	C₁₁H₁₂ClNO₃	Molecular Weight:	241.670880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZVRJEYAQESBSSH-UHFFFAOYSA-N

26226-72-2

Ethyl 4-(2-chloroacetamido)butanoate (4 suppliers)

IUPAC Name: ethyl 4-[(2-chloroacetyl)amino]butanoate | CAS Registry Number: 318271-37-3
Synonyms: ethyl 4-(2-chloroacetamido)butanoate, 4-(2-Chloro-acetylamino)-butyric acid ethyl ester, CTK6F8736, ZINC3163053, AKOS001132837, MCULE-3624217335, NE24858, NCGC00337754-01, EN300-04430, AB01329416-02

Molecular Formula:	C₈H₁₄ClNO₃	Molecular Weight:	207.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VBKNZNUFKTZHJJ-UHFFFAOYSA-N

318271-37-3

Ethyl 4-(2-chloroacetamido)piperidine-1-carboxylate (2 suppliers)

IUPAC Name: ethyl 4-[(2-chloroacetyl)amino]piperidine-1-carboxylate | CAS Registry Number: 875156-97-1
Synonyms: ethyl 4-[(chloroacetyl)amino]piperidine-1-carboxylate, ethyl 4-(2-chloroacetamido)piperidine-1-carboxylate, ethyl 4-[(2-chloroacetyl)amino]piperidine-1-carboxylate, ZINC4219120, BBL006045, STL135911, AKOS000205439, BS-10035, CS-0241274, EN300-23210

Molecular Formula:	C₁₀H₁₇ClN₂O₃	Molecular Weight:	248.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QHXPNDBRFVFWIV-UHFFFAOYSA-N

875156-97-1

Ethyl 4-(2-chloroacetyl)-1-ethyl-2,5-dimethyl-1H-pyrrole-3-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-(2-chloroacetyl)-1-ethyl-2,5-dimethylpyrrole-3-carboxylate | CAS Registry Number: 878218-29-2
Synonyms: ethyl 4-(2-chloroacetyl)-1-ethyl-2,5-dimethyl-1H-pyrrole-3-carboxylate, ethyl 4-(chloroacetyl)-1-ethyl-2,5-dimethyl-1H-pyrrole-3-carboxylate, CTK6F5156, ZINC8037235, AKOS001214264, MCULE-8969385806, NE29935, EN300-24123

Molecular Formula:	C₁₃H₁₈ClNO₃	Molecular Weight:	271.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DFWRGLSBDVZQLB-UHFFFAOYSA-N

878218-29-2

Ethyl 4-(2-chloroacetyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate (4 suppliers)

IUPAC Name: ethyl 4-(2-chloroacetyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate | CAS Registry Number: 315663-65-1
Synonyms: ethyl 4-(chloroacetyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate, CTK6F4641, ZINC9458179, AKOS008083511, MCULE-9965728447, NE36979, EN300-26313, 4-(Chloroacetyl)-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester

Molecular Formula:	C₁₁H₁₄ClNO₃	Molecular Weight:	243.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QQCNATJRDMZOCR-UHFFFAOYSA-N

315663-65-1

Ethyl 4-(2-Chloroacetylamino)benzoate (2 suppliers)

26226-72-7

Ethyl 4-(2-Chlorobutanoyl)piperazine-1-carboxylate (1 supplier)

2098104-63-1

Ethyl 4-(2-Chlorodibenz[b,f][1,4]oxazepin-11-yl)-1-piperazinecarboxylic Acid Ester (3 suppliers)

138246-47-6

Ethyl 4-(2-Chloroethoxy)Benzoate (7 suppliers)

IUPAC Name: ethyl 4-(2-chloroethoxy)benzoate | CAS Registry Number: 40992-21-0
Synonyms: ETHYL 4-(2-CHLOROETHOXY)BENZOATE, SureCN6776708, AGN-PC-00MQ39, AKOS014351440, KB-201656, FT-0082944, FT-0651257, Benzoic acid, 4-(2-chloroethoxy)-, ethyl ester

Molecular Formula:	C₁₁H₁₃ClO₃	Molecular Weight:	228.672120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TZDFSADZWOUTMD-UHFFFAOYSA-N

40992-21-0

ethyl 4-(2-chloroethyl)-1,3-thiazole-2-carboxylate (2 suppliers)

IUPAC Name: ethyl 4-(2-chloroethyl)-1,3-thiazole-2-carboxylate | CAS Registry Number: 1864143-17-8
Synonyms: Ethyl 4-(2-chloroethyl)thiazole-2-carboxylate

Molecular Formula:	C₈H₁₀ClNO₂S	Molecular Weight:	219.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LTRLILWHMKNSOU-UHFFFAOYSA-N

1864143-17-8

ethyl 4-(2-chloroethyl)benzoate (5 suppliers)

IUPAC Name: ethyl 4-(2-chloroethyl)benzoate | CAS Registry Number: 890170-93-1
Synonyms: SCHEMBL1919054, NLSZOWNCJICCHO-UHFFFAOYSA-N, ethyl 4-(2-chloroethyl)-benzoate, ZINC95916006, AKOS030234178, Ethyl 4-(2-chloroethyl)benzenecarboxylate

Molecular Formula:	C₁₁H₁₃ClO₂	Molecular Weight:	212.673 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NLSZOWNCJICCHO-UHFFFAOYSA-N

890170-93-1

ethyl 4-(2-chloroethyl)piperidine-4-carboxylate (0 suppliers)

IUPAC Name: ethyl 4-(2-chloroethyl)piperidine-4-carboxylate | CAS Registry Number: 1276186-74-3
Synonyms: SCHEMBL1440185, ZINC116182889

Molecular Formula:	C₁₀H₁₈ClNO₂	Molecular Weight:	219.709 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MDLBWAGFEGFSFI-UHFFFAOYSA-N

1276186-74-3

ethyl 4-(2-chloroethyl)piperidine-4-carboxylate hydrochloride (4 suppliers)

IUPAC Name: ethyl 4-(2-chloroethyl)piperidine-4-carboxylate;hydrochloride | CAS Registry Number: 1276088-72-2

Molecular Formula:	C₁₀H₁₉Cl₂NO₂	Molecular Weight:	256.167 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZXSLRVJSQWBGKZ-UHFFFAOYSA-N

1276088-72-2

Ethyl 4-(2-chloroethylcarbamoylamino)cyclohexane-1-carboxylate (2 suppliers)

IUPAC Name: ethyl 4-(2-chloroethylcarbamoylamino)cyclohexane-1-carboxylate | CAS Registry Number: 13908-22-0
Synonyms: ethyl 4-(2-chloroethylcarbamoylamino)cyclohexane-1-carboxylate, ethyl 4-{[(2-chloroethyl)carbamoyl]amino}cyclohexanecarboxylate, NSC95964, AGN-PC-0JNXBA, AC1Q5MDL, AC1L67J0, AR-1I9131, NSC-95964, NSC103547, NSC-103547

Molecular Formula:	C₁₂H₂₁ClN₂O₃	Molecular Weight:	276.759740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KTMFDGZEPONSKF-UHFFFAOYSA-N

13908-22-0

Ethyl 4-(2-chlorophenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate (1 supplier)

Ethyl 4-(2-chlorophenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (2 suppliers)

ETHYL 4-(2-CHLOROPHENYL)-2,4-DIOXOBUTANOATEÂ� (1 supplier)

Ethyl 4-(2-chlorophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-(2-chlorophenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate | CAS Registry Number: 298231-14-8
Synonyms: ethyl 4-(2-chlorophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, BAS 00288082, AC1ME4OR, Oprea1_181534, Oprea1_780869, SCHEMBL5815747, MolPort-000-807-667, MolPort-000-906-469, SWNZLJOGBMQQQS-UHFFFAOYSA-N, STK018409, STK572495, AKOS000629732, AKOS005497642, AKOS021988618, MCULE-4527257738, ST017349, SR-01000425352, SR-01000425352-1, ethyl 4-(2-chlorophenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate, 2,7,7-Trimethyl-4-(2-chlorophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylic acid ethyl ester

Molecular Formula:	C₂₁H₂₄ClNO₃	Molecular Weight:	373.877 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SWNZLJOGBMQQQS-UHFFFAOYSA-N

298231-14-8

Ethyl 4-(2-chlorophenyl)-2-ethyl-5-pyrimidinecarboxylate (1 supplier)

IUPAC Name: ethyl 4-(2-chlorophenyl)-2-ethylpyrimidine-5-carboxylate | CAS Registry Number: 887410-26-6
Synonyms: CTK6F7114, ZINC8700217, ZINC08700217, KB-201341, KB-296559, ethyl 2-ethyl 4-(2-chlorophenyl)-5-pyrimidine carboxylate, ethyl 2-ethyl-4-(2-chlorophenyl)-5-pyrimidine carboxylate, ETHYL-2-ETHYL-4-(2-CHLOROPHENYL)-5-PYRIMIDINE CARBOXYLATE

Molecular Formula:	C₁₅H₁₅ClN₂O₂	Molecular Weight:	290.744800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OIDGHMKPKXLTEQ-UHFFFAOYSA-N

887410-26-6

Ethyl 4-(2-chlorophenyl)-2-isopropyl-5-pyrimidinecarboxylate (1 supplier)

IUPAC Name: ethyl 4-(2-chlorophenyl)-2-propan-2-ylpyrimidine-5-carboxylate | CAS Registry Number: 887409-89-4
Synonyms: CTK6F7113, ZINC8700207, ZINC08700207, KB-201369, ethyl 2-isopropyl-4-(2-chlorophenyl)-5-pyrimidine carboxylate, ETHYL-2-ISOPROPYL-4-(2-CHLOROPHENYL)-5-PYRIMIDINE CARBOXYLATE

Molecular Formula:	C₁₆H₁₇ClN₂O₂	Molecular Weight:	304.771380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: USYAOGOMRIBXLJ-UHFFFAOYSA-N

887409-89-4

ETHYL 4-(2-CHLOROPHENYL)-2-METHYL-1-(3-METHYLBUTAN-2-YLCARBAMOYLMETHYL)-6-OXO-4,5-DIHYDROPYRIDINE-3-CARBOXYLATE (2 suppliers)

IUPAC Name: ethyl 4-(2-chlorophenyl)-6-methyl-1-[2-(3-methylbutan-2-ylamino)-2-oxoethyl]-2-oxo-3,4-dihydropyridine-5-carboxylate | CAS Registry Number: 5990-62-5
Synonyms: ZINC05116742, ALB-H03063078, CID5212026

Molecular Formula:	C₂₂H₂₉ClN₂O₄	Molecular Weight:	420.929660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PCIXTEDAGXVWJC-UHFFFAOYSA-N

5990-62-5

Ethyl 4-(2-chlorophenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylate (3 suppliers)

176383-21-4

ethyl 4-(2-chlorophenyl)-2-oxobutanoate (0 suppliers)

IUPAC Name: ethyl 4-(2-chlorophenyl)-2-oxobutanoate | CAS Registry Number: 85918-75-8
Synonyms: SCHEMBL7323440, MWZPQRRAEUQLMA-UHFFFAOYSA-N, ethyl-2-oxo-4-(2-chlorophenyl)butyrate, 4-(2-Chlorophenyl)-2-oxobutyric acid ethyl ester

Molecular Formula:	C₁₂H₁₃ClO₃	Molecular Weight:	240.683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MWZPQRRAEUQLMA-UHFFFAOYSA-N

85918-75-8

Ethyl 4-(2-chlorophenyl)-3-(4-methoxybenzoyl)-4,5-dihydro-1h-pyrazole-5-carboxylate (1 supplier)

IUPAC Name: ethyl 4-(2-chlorophenyl)-3-(4-methoxybenzoyl)-4,5-dihydro-1H-pyrazole-5-carboxylate | CAS Registry Number: 6074-11-9
Synonyms: CBMicro_044420, AC1MEV2B, Ambcb6074119, MolPort-003-184-178, BIM-0044297.P001, ethyl 4-(2-chlorophenyl)-3-(4-methoxybenzoyl)-4,5-dihydro-1H-pyrazole-5-carboxylate

Molecular Formula:	C₂₀H₁₉ClN₂O₄	Molecular Weight:	386.828860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QYOUVJFRCFBQGP-UHFFFAOYSA-N

6074-11-9

ETHYL 4-(2-CHLOROPHENYL)-4-OXOBUTYRATE (9 suppliers)

IUPAC Name: ethyl 4-(2-chlorophenyl)-4-oxobutanoate | CAS Registry Number: 898759-01-8
Synonyms: CTK5G4213, AKOS010910717, AG-H-64130, KB-201657

Molecular Formula:	C₁₂H₁₃ClO₃	Molecular Weight:	240.682820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XWWKROHSVASWEY-UHFFFAOYSA-N

898759-01-8

ethyl 4-(2-chlorophenyl)-5-cyano-6-(methylthio)-2-propyl-1,4-dihydropyridine-3-carboxylate (0 suppliers)

IUPAC Name: ethyl 4-(2-chlorophenyl)-5-cyano-6-methylsulfanyl-2-propyl-1,4-dihydropyridine-3-carboxylate | CAS Registry Number: 276253-86-2
Synonyms: AC1N6QTG, ChemDiv3_001868, Oprea1_024567, Oprea1_842130, SCHEMBL3050505, STOCK2S-02763, A2369/0100145, MolPort-000-829-131, HMS1478E20, STK725934, AKOS001625430, AKOS021993937, MCULE-1697346619, IDI1_020834, DA-07406, UNM000000573901, BRD-A40254864-001-01-5, ethyl 4-(2-chlorophenyl)-5-cyano-6-(methylsulfanyl)-2-propyl-1,4-dihydropyridine-3-carboxylate, ethyl 4-(2-chlorophenyl)-5-cyano-6-methylsulfanyl-2-propyl-1,4-dihydropyridine-3-carboxylate

Molecular Formula:	C₁₉H₂₁ClN₂O₂S	Molecular Weight:	376.900240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FLWFOUKFIDYVMI-UHFFFAOYSA-N

276253-86-2

ETHYL 4-(2-CHLOROPHENYL)-6-METHYL-2-THIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBOXYLATE (3 suppliers)

ETHYL 4-(2-CHLOROPHENYL)-6-PHENYL-2-THIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBOXYLATE (1 supplier)

ETHYL 4-(2-CHLOROPHENYL)THIAZOLE-2-CARBOXYLATE (13 suppliers)

IUPAC Name: ethyl 4-(2-chlorophenyl)-1,3-thiazole-2-carboxylate | CAS Registry Number: 1050507-06-6
Synonyms: SureCN13484523, CTK4A3577, AKOS010644216, AG-D-18172, KB-77099, 2-Thiazolecarboxylicacid, 4-(2-chlorophenyl)-, ethyl ester

Molecular Formula:	C₁₂H₁₀ClNO₂S	Molecular Weight:	267.731300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BWJMWSPKWNVQFQ-UHFFFAOYSA-N

1050507-06-6

Ethyl 4-(2-chloropropanamido)piperidine-1-carboxylate (2 suppliers)

IUPAC Name: ethyl 4-(2-chloropropanoylamino)piperidine-1-carboxylate | CAS Registry Number: 1017091-61-0
Synonyms: ethyl 4-(2-chloropropanamido)piperidine-1-carboxylate, AKOS000171149, BC4150387, EN300-28038

Molecular Formula:	C₁₁H₁₉ClN₂O₃	Molecular Weight:	262.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LUCWIXIGXAKJCL-UHFFFAOYSA-N

1017091-61-0

Ethyl 4-(2-chloropropanoyl)piperazine-1-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-(2-chloropropanoyl)piperazine-1-carboxylate | CAS Registry Number: 77368-22-0
Synonyms: ethyl 4-(2-chloropropanoyl)piperazine-1-carboxylate, AKOS009131172

Molecular Formula:	C₁₀H₁₇ClN₂O₃	Molecular Weight:	248.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WMJFYDLXHQAZNS-UHFFFAOYSA-N

77368-22-0

ETHYL 4-(2-CHLOROPROPANOYLAMINO)BENZOATE, 98% (1 supplier)

ethyl 4-(2-chloropyridin-3-ylamino)piperidine-1-carboxylate (7 suppliers)

IUPAC Name: ethyl 4-[(2-chloropyridin-3-yl)amino]piperidine-1-carboxylate | CAS Registry Number: 906371-78-6
Synonyms: SCHEMBL3054430, UBZFNANLUWYHJX-UHFFFAOYSA-N, CS-M0487, Ethyl 4-[(2-chloropyridin-3-yl)amino]piperidine-1-carboxylate, AKOS009969970, DA-01478

Molecular Formula:	C₁₃H₁₈ClN₃O₂	Molecular Weight:	283.753920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UBZFNANLUWYHJX-UHFFFAOYSA-N

906371-78-6

ethyl 4-(2-chloropyrimidin-4-yl)benzoate (10 suppliers)

IUPAC Name: ethyl 4-(2-chloropyrimidin-4-yl)benzoate | CAS Registry Number: 499195-60-7
Synonyms: Ethyl 4-(2-chloropyrimidin-4-yl)benzoate, KB-77100, 4-(2-Chloro-pyrimidin-4-yl)-benzoic acid ethyl ester

Molecular Formula:	C₁₃H₁₁ClN₂O₂	Molecular Weight:	262.691640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PTSZMMLYAGLVQJ-UHFFFAOYSA-N

499195-60-7

Ethyl 4-(2-Cyano-2-propyl)benzoate (4 suppliers)

IUPAC Name: ethyl 4-(2-cyanopropan-2-yl)benzoate | CAS Registry Number: 1309580-85-5
Synonyms: SCHEMBL15956284, AKOS027373525, ZINC220814591, Ethyl 4-(2-cyanopropan-2-yl)benzoate, AK379414

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.268 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KBOFVNJJDLNWIV-UHFFFAOYSA-N

1309580-85-5

Ethyl 4-(2-cyano-4-nitrophenyl)piperazine-1-carboxylate (3 suppliers)

ETHYL 4-(2-CYANO-PHENOXY)BUTANOATE (2 suppliers)

IUPAC Name: ethyl 4-(2-cyanophenoxy)butanoate | CAS Registry Number: 448961-53-3
Synonyms: ethyl 4-(2-cyanophenoxy)butanoate, 4-(2-cyanophenoxy)-butanoic acid, ethyl ester, ethyl4-(2-cyanophenoxy)butanoate, Ethyl 4-(2-cyano-phenoxy)butanoate, ZINC58914513, AKOS008710895

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BWNSWCHJXHSNPR-UHFFFAOYSA-N

448961-53-3

Ethyl 4-(2-cyanoacetyl)-2,5-dimethyl-1H-pyrrole-3-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-(2-cyanoacetyl)-2,5-dimethyl-1H-pyrrole-3-carboxylate | CAS Registry Number: 721417-11-4
Synonyms: ethyl 4-(2-cyanoacetyl)-2,5-dimethyl-1H-pyrrole-3-carboxylate, EN300-04308, Enamine_004287, 4-(2-Cyano-acetyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester, CTK6F5169, HMS1406C19, ZINC3280888, AKOS034462051, MCULE-2974718301, NE42666, SR-01000036827, SR-01000036827-1, Z56862270

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IUNVPJWVTIOOSY-UHFFFAOYSA-N

721417-11-4

Ethyl 4-(2-cyanoacetyl)benzoate (2 suppliers)

252895-08-2

ethyl 4-(2-cyanoacetyl)piperazine-1-carboxylate (1 supplier)

1553566-65-6

Ethyl 4-(2-cyanoanilino)-6-(3-methoxyphenyl)-2-oxocyclohex-3-ene-1-carboxylate (1 supplier)

IUPAC Name: ethyl 4-(2-cyanoanilino)-6-(3-methoxyphenyl)-2-oxocyclohex-3-ene-1-carboxylate | CAS Registry Number: 5814-61-9
Synonyms: AC1NR2DW, MolPort-002-722-845, STK773161, AKOS005617422, MCULE-6702978733, ST4092126, A3284/0139747, ethyl 4-(2-cyanoanilino)-6-(3-methoxyphenyl)-2-oxocyclohex-3-ene-1-carboxylate, ethyl 4-[(2-cyanophenyl)amino]-6-(3-methoxyphenyl)-2-oxocyclohex-3-ene-1-carboxylate, ethyl (1S,6R)-4-[(2-cyanophenyl)amino]-6-(3-methoxyphenyl)-2-oxocyclohex-3-ene-1-carboxylate

Molecular Formula:	C₂₃H₂₂N₂O₄	Molecular Weight:	390.431780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ODOVRRLXVHBQDS-UHFFFAOYSA-N

5814-61-9

Ethyl 4-(2-cyanophenyl)benzoate (10 suppliers)

IUPAC Name: ethyl 4-(2-cyanophenyl)benzoate | CAS Registry Number: 501427-88-9
Synonyms: ACMC-209kkb, CTK8B1760, ANW-30921

Molecular Formula:	C₁₆H₁₃NO₂	Molecular Weight:	251.279920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TVVQJLZUDQSXEA-UHFFFAOYSA-N

501427-88-9

ethyl 4-(2-cyclopropylacetyl)benzoate (0 suppliers)

IUPAC Name: ethyl 4-(2-cyclopropylacetyl)benzoate | CAS Registry Number: 1393125-65-9
Synonyms: SCHEMBL11900251, ZINC145481154

Molecular Formula:	C₁₄H₁₆O₃	Molecular Weight:	232.279 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IALZKFJYBSJABZ-UHFFFAOYSA-N

1393125-65-9

ETHYL 4-(2-CYCLOPROPYLETHYL)-3-HYDROXYHEPT-6-ENOATE, 98% (1 supplier)

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