ethyl 4-[1-[2-(2,4-dinitrophenyl)hydrazinyl]ethylidene]-3,5-dimethyl-pyrrole-2-carboxylate,ETHYL 4-[1-[2-(2-ETHOXYETHOXY)ETHOXY]ETHOXY]BENZOATE Suppliers & Manufacturers

CHEMICAL products beginning with : E

53401 to 53450 of 73684 results Page:

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PRODUCT NAME

CAS Registry Number

ethyl 4-[1-[2-(2,4-dinitrophenyl)hydrazinyl]ethylidene]-3,5-dimethyl-pyrrole-2-carboxylate (1 supplier)

IUPAC Name: ethyl (4Z)-4-[1-[2-(2,4-dinitrophenyl)hydrazinyl]ethylidene]-3,5-dimethylpyrrole-2-carboxylate | CAS Registry Number: 5430-87-5
Synonyms: NSC13438, AC1NXC9H, STOCK1S-09651, MolPort-001-919-240, NSC-13438, STL321964, AKOS000659774, MCULE-4321338995, BAS 00238915, ST50219945, ethyl (4Z)-4-[1-[2-(2,4-dinitrophenyl)hydrazinyl]ethylidene]-3,5-dimethylpyrrole-2-carboxylate, ethyl 4-{(1Z)-1-[2-(2,4-dinitrophenyl)hydrazinylidene]ethyl}-3,5-dimethyl-1H-pyrrole-2-carboxylate, ethyl 4-{(1Z)-2-[(2,4-dinitrophenyl)amino]-1-methyl-2-azavinyl}-3,5-dimethylpy rrole-2-carboxylate

Molecular Formula:	C₁₇H₁₉N₅O₆	Molecular Weight:	389.362660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: APUJPARBBCASFM-PTNGSMBKSA-N

5430-87-5

ETHYL 4-[1-[2-(2-ETHOXYETHOXY)ETHOXY]ETHOXY]BENZOATE (2 suppliers)

IUPAC Name: ethyl 4-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]benzoate | CAS Registry Number: 32514-73-1
Synonyms: NSC195177, CID304242

Molecular Formula:	C₁₇H₂₆O₆	Molecular Weight:	326.384740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QOMAQIUMGLVKSM-UHFFFAOYSA-N

32514-73-1

Ethyl 4-[1-[3-(5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulen-11-ylidene)propyl]piperidin-4-yl]benzoate (0 suppliers)

IUPAC Name: ethyl 4-[1-[3-(5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulen-11-ylidene)propyl]piperidin-4-yl]benzoate | CAS Registry Number: 14106-65-1
Synonyms: BRN 0503704, 5H-Dibenzo(a,d)cycloheptene, 10,11-dihydro-5-(3-(4-ethoxycarbonyl-4-phenylpiperidino)propylidene)-, AGN-PC-0JKITQ, AC1L1B6C, LS-60698, 5-22-02-00471 (Beilstein Handbook Reference), ethyl 4-[1-[3-(5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulen-11-ylidene)propyl]piperidin-4-yl]benzoate

Molecular Formula:	C₃₂H₃₅NO₂	Molecular Weight:	465.625800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BZORBFKGXSDKRY-UHFFFAOYSA-N

14106-65-1

Ethyl 4-[1H-1,3-benzodiazol-2-yl(cyano)methylidene]piperidine-1-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-[1H-benzimidazol-2-yl(cyano)methylidene]piperidine-1-carboxylate | CAS Registry Number: 1235441-40-3
Synonyms: ethyl 4-[1H-1,3-benzodiazol-2-yl(cyano)methylidene]piperidine-1-carboxylate, EN300-24781, CTK6F9293, ZINC39946611

Molecular Formula:	C₁₇H₁₈N₄O₂	Molecular Weight:	310.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JRBNKIATKNTYRK-UHFFFAOYSA-N

1235441-40-3

ETHYL 4-[2,5-DIMETHYL-3-(2,2,2-TRIFLUOROACETYL)-1H-PYRROL-1-YL]BENZENECARBOXYLATE (2 suppliers)

IUPAC Name: ethyl 4-[2,5-dimethyl-3-(2,2,2-trifluoroacetyl)pyrrol-1-yl]benzoate | CAS Registry Number: 866152-51-4
Synonyms: ethyl 4-[2,5-dimethyl-3-(2,2,2-trifluoroacetyl)-1H-pyrrol-1-yl]benzoate, ethyl 4-[2,5-dimethyl-3-(2,2,2-trifluoroacetyl)-1H-pyrrol-1-yl]benzenecarboxylate, Ethyl 4-[2,5-dimethyl-3-(2,2,2-trifluoroacetyl)pyrrol-1-yl]benzoate, ZINC4054473, AKOS005107321, MCULE-8582047134, MS-0941

Molecular Formula:	C₁₇H₁₆F₃NO₃	Molecular Weight:	339.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BTFQHHGENWERER-UHFFFAOYSA-N

866152-51-4

ETHYL 4-[2,5-DIMETHYL-3-[(Z)-1,2,4-TRIAZOL-4-YLIMINOMETHYL]PYRROL-1-YL]BENZOATE (2 suppliers)

IUPAC Name: ethyl 4-[2,5-dimethyl-3-[(E)-1,2,4-triazol-4-yliminomethyl]pyrrol-1-yl]benzoate | CAS Registry Number: 6224-74-4
Synonyms: STOCK2S-48722, MolPort-002-567-473, ZINC00037439, CID5349403, BIM-0004703.P001

Molecular Formula:	C₁₈H₁₉N₅O₂	Molecular Weight:	337.375760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BQHQXVWITSLFQK-UFFVCSGVSA-N

6224-74-4

Ethyl 4-[2-({3-ethyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamido]benzoate (0 suppliers)

IUPAC Name: ethyl 4-[[2-(3-ethyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetyl]amino]benzoate | CAS Registry Number: 1040682-90-3
Synonyms: ethyl 4-({[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetyl}amino)benzoate, MolPort-009-703-952, HTS003312, STL097912, ZINC16846673, AKOS004980946, BS-9611, MCULE-9175159318, KS-00003K24, F3382-5831, ethyl 4-({[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetyl}amino)benzoate, ethyl 4-(2-((3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamido)benzoate, ethyl 4-[2-({3-ethyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamido]benzoate

Molecular Formula:	C₂₅H₂₃N₃O₄S₂	Molecular Weight:	493.596 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IDLPSFHQJWGBAB-UHFFFAOYSA-N

1040682-90-3

Ethyl 4-[2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamido]benzoate (0 suppliers)

IUPAC Name: ethyl 4-[[2-(3-methyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetyl]amino]benzoate | CAS Registry Number: 1040682-29-8
Synonyms: ethyl 4-({[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetyl}amino)benzoate, MolPort-009-703-945, KS-00003K0M, HTS003239, STL097831, ZINC16846648, AKOS004980677, BS-9366, MCULE-8666077936, VU0615478-1, F3382-5822, ethyl 4-({[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetyl}amino)benzoate, ethyl 4-(2-((3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamido)benzoate, ethyl 4-[2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamido]benzoate

Molecular Formula:	C₂₄H₂₁N₃O₄S₂	Molecular Weight:	479.569 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FFWBXYXRNOQAQP-UHFFFAOYSA-N

1040682-29-8

ETHYL 4-[2-(10-BICYCLO[5.4.0]UNDECA-8,10,12-TRIENYL)-2-HYDROXY-ETHYL]PIPERAZINE-1-CARBOXYLATE MALEATE (3 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; ethyl 4-[2-hydroxy-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethyl]piperazine-1-carboxylate | CAS Registry Number: 42882-67-7
Synonyms: CID6444840, CID 6444840, LS-110918, 1-Piperazinecarboxylic acid, 4-(2-hydroxy-2-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)ethyl)-, ethyl ester, (Z)-2-butenedioate, hydrate (2:2:1)

Molecular Formula:	C₂₄H₃₄N₂O₇	Molecular Weight:	462.535960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: QPVPJHFAFBDAOO-WLHGVMLRSA-N

42882-67-7

Ethyl 4-[2-(2,2-dimethylcyclopropyl)ethyl]cyclohex-3-ene-1-carboxylate (0 suppliers)

IUPAC Name: ethyl 4-[2-(2,2-dimethylcyclopropyl)ethyl]cyclohex-3-ene-1-carboxylate | CAS Registry Number: 67911-80-2
Synonyms: AC1L4DJO, ethyl 4-[2-(2,2-dimethylcyclopropyl)ethyl]cyclohex-3-ene-1-carboxylate, 3-Cyclohexene-1-carboxylic acid, 4-(2-(2,2-dimethylcyclopropyl)ethyl)-,ethyl ester

Molecular Formula:	C₁₆H₂₆O₂	Molecular Weight:	250.376440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QXIFLIILXAHCIC-UHFFFAOYSA-N

67911-80-2

ETHYL 4-[2-(2,2-DIMETHYLPROPANOYLOXY)BUTOXY]BENZOATE (3 suppliers)

IUPAC Name: ethyl 4-[2-(2,2-dimethylpropanoyloxy)butoxy]benzoate | CAS Registry Number: 71251-33-7
Synonyms: ZR 2646, CID162792, ZR-2646, Ethyl 4-(2-(t-butylcarbonyloxy)butoxy)benzoate, Ethyl 4-(2-(tert-butylcarbonyloxy)butoxy)benzoate, Benzoic acid, 4-(2-(2,2-dimethyl-1-oxopropoxy)butoxy)-, ethyl ester, 56219-74-0, 69522-82-3

Molecular Formula:	C₁₈H₂₆O₅	Molecular Weight:	322.396040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IJJFGDLUNHSJCN-UHFFFAOYSA-N

71251-33-7

ETHYL 4-[2-(2,4-DICHLOROPHENYL)-2-HYDROXY-3-IMIDAZOL-1-YL-PROPYL]SULFA NYLBUTANOATE (4 suppliers)

IUPAC Name: ethyl 4-[2-(2,4-dichlorophenyl)-2-hydroxy-3-imidazol-1-ylpropyl]sulfanylbutanoate | CAS Registry Number: 87049-53-4
Synonyms: CID3070898, LS-46223, Ethyl 4-(2-(2,4-dichlorophenyl)-2-hydroxy-3-(imidazol-1-yl)propylthio)butyrate, Butanoic acid, 4-((2-(2,4-dichlorophenyl)-2-hydroxy-3-(1H-imidazol-1-yl)propyl)thio)-, ethyl ester

Molecular Formula:	C₁₈H₂₂Cl₂N₂O₃S	Molecular Weight:	417.349880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AUBUPDBGJDBWTK-UHFFFAOYSA-N

87049-53-4

Ethyl 4-[2-(2,4-difluorophenyl)-2-hydroxy-3-(1h-1,2,4-triazol-1-y L)propoxy]benzoate (0 suppliers)

224296-68-8

Ethyl 4-[2-(2,4-dihydroxyphenyl)-2-oxoethoxy]benzoate (2 suppliers)

IUPAC Name: ethyl 4-[2-(2,4-dihydroxyphenyl)-2-oxoethoxy]benzoate | CAS Registry Number: 637750-84-6
Synonyms: ethyl 4-[2-(2,4-dihydroxyphenyl)-2-oxoethoxy]benzoate, EN300-37041, ethyl 4-(2-(2,4-dihydroxyphenyl)-2-oxoethoxy)benzoate, MLS000042048, CHEMBL1509691, SCHEMBL14156967, CTK6F6516, HMS2168D12, HMS3317H01, ZINC545066, SBB081006, STK922965, AKOS000275907, MCULE-1480011147, SMR000045787, ST50749718

Molecular Formula:	C₁₇H₁₆O₆	Molecular Weight:	316.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OWTLDMOMHZQGCT-UHFFFAOYSA-N

637750-84-6

ETHYL 4-[2-(2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-5-YL)-3-(2-HYDROXYETHYL)IMIDAZOLIDIN-1-YL]BENZOATE (3 suppliers)

IUPAC Name: 2-(acridin-9-ylamino)phenol | CAS Registry Number: 75776-02-2
Synonyms: 2-(acridin-9-ylamino)phenol, o-(9-Acridinylamino)phenol, BRN 1624280, Phenol, o-(9-acridinylamino)-, 79787-27-2, AC1L36SZ, AC1Q7AO7, Ambcb6349138, 9-(2-Hydroxyanilino)acridine, CHEMBL51183, CTK8D7213, MolPort-000-219-509, AR-1C8432, STL088552, ZINC05162786, AKOS002710508, MCULE-5605885442, LS-103841

Molecular Formula:	C₁₉H₁₄N₂O	Molecular Weight:	286.327260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XOVABTQUHPCHMK-UHFFFAOYSA-N

75776-02-2

Ethyl 4-[2-(2,5-difluorobenzenesulfonyl)acetamido]benzoate (3 suppliers)

IUPAC Name: ethyl 4-[[2-(2,5-difluorophenyl)sulfonylacetyl]amino]benzoate | CAS Registry Number: 1325303-74-9
Synonyms: ethyl 4-({[(2,5-difluorophenyl)sulfonyl]acetyl}amino)benzoate, MolPort-019-910-445, KS-00003J9B, BBL007021, HTS004299, STL133463, ZINC67172803, AKOS005744366, BS-7020, MCULE-6426100106, ethyl 4-[2-(2,5-difluorobenzenesulfonyl)acetamido]benzoate

Molecular Formula:	C₁₇H₁₅F₂NO₅S	Molecular Weight:	383.366 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NACWUWYZAMPQMP-UHFFFAOYSA-N

1325303-74-9

Ethyl 4-[2-(2-fluorobenzenesulfonyl)acetamido]benzoate (2 suppliers)

IUPAC Name: ethyl 4-[[2-(2-fluorophenyl)sulfonylacetyl]amino]benzoate | CAS Registry Number: 1325304-62-8
Synonyms: ethyl 4-({[(2-fluorophenyl)sulfonyl]acetyl}amino)benzoate, MolPort-019-910-444, KS-00003J2P, BBL007020, HTS004298, STL133462, ZINC67172802, AKOS005744365, BS-6587, MCULE-5704908162, ethyl 4-[2-(2-fluorobenzenesulfonyl)acetamido]benzoate

Molecular Formula:	C₁₇H₁₆FNO₅S	Molecular Weight:	365.375 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YMOVIFFWZCLIBX-UHFFFAOYSA-N

1325304-62-8

Ethyl 4-[2-(2-nitroethyl)benzamido]benzoate (2 suppliers)

IUPAC Name: ethyl 4-[[2-(2-nitroethyl)benzoyl]amino]benzoate | CAS Registry Number: 339016-54-5
Synonyms: Ethyl 4-((2-(2-nitroethyl)benzoyl)amino)benzenecarboxylate, ethyl 4-[2-(2-nitroethyl)benzamido]benzoate, ethyl 4-{[2-(2-nitroethyl)benzoyl]amino}benzenecarboxylate, ethyl 4-(2-(2-nitroethyl)benzamido)benzoate, Oprea1_683410, KS-00001ZH3, ZINC1398076, AKOS005099962, MCULE-7764436253, 7M-006

Molecular Formula:	C₁₈H₁₈N₂O₅	Molecular Weight:	342.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZSAWVOZQGQWWME-UHFFFAOYSA-N

339016-54-5

Ethyl 4-[2-(2-piperidinyl)ethoxy]benzoatehydrochloride (1 supplier)

IUPAC Name: ethyl 4-(2-piperidin-2-ylethoxy)benzoate;hydrochloride | CAS Registry Number: 1219964-52-9
Synonyms: Ethyl 4-[2-(2-piperidinyl)ethoxy]benzoate hydrochloride, CTK6F6523, AKOS015849184, TR-066710, ethyl 4-[2-(piperidin-2-yl)ethoxy]benzoate hydrochloride

Molecular Formula:	C₁₆H₂₄ClNO₃	Molecular Weight:	313.820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LNMSBLBRMBIIGI-UHFFFAOYSA-N

1219964-52-9

Ethyl 4-[2-(2-tert-butoxy-2-oxoethyl)hydrazino]-4-oxobutanoate (0 suppliers)

IUPAC Name: ethyl 4-[2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]hydrazinyl]-4-oxobutanoate | CAS Registry Number: 1706454-98-9
Synonyms: ZX-AN052183, MFCD28142398, AKOS025116455, ZINC216625111

Molecular Formula:	C₁₂H₂₂N₂O₅	Molecular Weight:	274.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YEXZQVJYODCDGT-UHFFFAOYSA-N

1706454-98-9

ETHYL 4-[2-(3,4,5,6-TETRAHYDRO-2H-PYRIDIN-1-YL)PROPANOYLAMINO]BENZOATE CHLORIDE (6 suppliers)

IUPAC Name: ethyl 4-(2-piperidin-1-ium-1-ylpropanoylamino)benzoate chloride | CAS Registry Number: 106572-14-9
Synonyms: CID60151, LS-38208, Ethyl 4-(2-piperidinopropionylamino)benzoate hydrochloride, p-(2-Piperidinopropionamido)benzoic acid ethyl ester hydrochloride, BENZOIC ACID, p-(2-PIPERIDINOPROPIONAMIDO)-, ETHYL ESTER, HYDROCHLORIDE

Molecular Formula:	C₁₇H₂₅ClN₂O₃	Molecular Weight:	340.845000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QUQNWMVOJVQOIA-UHFFFAOYSA-N

106572-14-9

Ethyl 4-[2-(3-chlorophenyl)-2-hydroxyethyl]-tetrahydro-1(2H)-pyrazinecarboxylate (5 suppliers)

IUPAC Name: ethyl 4-[2-(3-chlorophenyl)-2-hydroxyethyl]piperazine-1-carboxylate | CAS Registry Number: 486439-08-1
Synonyms: Ethyl 4-[2-(3-chlorophenyl)-2-hydroxyethyl]piperazine-1-carboxylate, Ethyl 4-(2-(3-chlorophenyl)-2-hydroxyethyl)piperazine-1-carboxylate, CTK6F9399, MolPort-001-757-897, AKOS005072457, AG-B-21652, EA-0721, RP16352, AK-70277, KB-253226, ethylchlorophenylhydroxyethyltetrahydropyrazinecarboxylate, ethyl 4-[2-(3-chlorophenyl)-2-hydroxyethyl]tetrahydro-1(2h)-pyrazinecarboxylate

Molecular Formula:	C₁₅H₂₁ClN₂O₃	Molecular Weight:	312.791840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VFBWFDKKLOJBBS-UHFFFAOYSA-N

486439-08-1

Ethyl 4-[2-(3-chlorophenyl)-2-oxoethyl]-1-piperazinecarboxylate (7 suppliers)

IUPAC Name: ethyl 4-[2-(3-chlorophenyl)-2-oxoethyl]piperazine-1-carboxylate | CAS Registry Number: 486439-06-9
Synonyms: Ethyl 4-[2-(3-chlorophenyl)-2-oxoethyl]piperazine-1-carboxylate, ETHYL 4-[2-(3-CHLOROPHENYL)-2-OXOETHYL]TETRAHYDRO-1(2H)-PYRAZINECARBOXYLATE, Ethyl 4-(2-(3-chlorophenyl)-2-oxoethyl)piperazine-1-carboxylate, AGN-PC-0NBZ27, CTK6F9392, ZINC34785145, AKOS005072455, AG-B-21653, EA-0719, RP16313, RTR-064595, AJ-90194, AK-70276, KB-253227, TR-064595, ethylchlorophenyloxoethyltetrahydropyrazinecarboxylate, 3B3-039461

Molecular Formula:	C₁₅H₁₉ClN₂O₃	Molecular Weight:	310.775960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NPTVCDHDIDSERR-UHFFFAOYSA-N

486439-06-9

Ethyl 4-[2-(3-piperidinyl)ethoxy]benzoatehydrochloride (3 suppliers)

IUPAC Name: ethyl 4-(2-piperidin-3-ylethoxy)benzoate;hydrochloride | CAS Registry Number: 1220029-84-4
Synonyms: Ethyl 4-[2-(3-piperidinyl)ethoxy]benzoate hydrochloride, Ethyl 4-(2-(piperidin-3-yl)ethoxy)benzoate hydrochloride, ethyl 4-[2-(piperidin-3-yl)ethoxy]benzoate hydrochloride, CTK6F6524, AKOS015847894, TR-066709

Molecular Formula:	C₁₆H₂₄ClNO₃	Molecular Weight:	313.820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KATWAKFCWJLPRM-UHFFFAOYSA-N

1220029-84-4

Ethyl 4-[2-(4-amino-3-methylpyrazol-1-yl)propanoyl]piperazine-1-carboxylate hydrochloride (1 supplier)

IUPAC Name: ethyl 4-[2-(4-amino-3-methylpyrazol-1-yl)propanoyl]piperazine-1-carboxylate;hydrochloride | CAS Registry Number: 1197236-47-7
Synonyms: Ethyl 4-[2-(4-amino-3-methyl-1H-pyrazol-1-yl)propanoyl]piperazine-1-carboxylate hydrochloride, ethyl 4-[2-(4-amino-3-methylpyrazol-1-yl)propanoyl]piperazine-1-carboxylate;hydrochloride, MFCD09758999, AKOS025213549

Molecular Formula:	C₁₄H₂₄ClN₅O₃	Molecular Weight:	345.820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YIKFSAQHQKDLMJ-UHFFFAOYSA-N

1197236-47-7

ETHYL 4-[2-(4-BROMO-2-CHLORO-PHENOXY)ACETYL]PIPERAZINE-1-CARBOXYLATE (3 suppliers)

IUPAC Name: 2-decyl-1,3-dihydroisoindole chloride | CAS Registry Number: 6634-30-6
Synonyms: NSC51832

Molecular Formula:	C₁₈H₂₉ClN-	Molecular Weight:	294.882560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PZLPBTDFTWVPIX-UHFFFAOYSA-M

6634-30-6

ethyl 4-[2-(4-bromo-2-chlorophenoxy)acetyl]piperazine-1-carboxylate (1 supplier)

430459-36-2

Ethyl 4-[2-(4-Chlorophenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]piperazine-1-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-[2-(4-chlorophenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]piperazine-1-carboxylate | CAS Registry Number: 931728-33-5
Synonyms: ethyl 4-[2-(4-chlorophenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]piperazine-1-carboxylate, Ethyl 4-(2-(4-chlorophenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperazine-1-carboxylate, ZINC9207090, MFCD14815156, CCG-149909, MCULE-7138690723, SY247781, ethyl 4-[2-(4-chlorophenyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]piperazine-1-carboxylate

Molecular Formula:	C₁₉H₂₁ClN₆O₂	Molecular Weight:	400.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KFWSZWLQTQAFDK-UHFFFAOYSA-N

931728-33-5

Ethyl 4-[2-(4-hydroxypiperidino)ethoxy]-benzenecarboxylate (4 suppliers)

IUPAC Name: ethyl 4-[2-(4-hydroxypiperidin-1-yl)ethoxy]benzoate | CAS Registry Number: 937601-92-8
Synonyms: Ethyl 4-[2-(4-hydroxypiperidin-1-yl)ethoxy]benzoate, Ethyl 4-(2-(4-hydroxypiperidin-1-yl)ethoxy)benzoate, AGN-PC-01XG42, CTK6F6530, MolPort-001-757-581, ANW-55234, AKOS005072636, AG-B-21654, GA-0842, RP15874, AK-70495, KB-88252, ethylhydroxypiperidinoethoxybenzenecarboxylate

Molecular Formula:	C₁₆H₂₃NO₄	Molecular Weight:	293.358120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QAXIGWAZBJFECN-UHFFFAOYSA-N

937601-92-8

ETHYL 4-[2-(4-METHYL-1,3-THIAZOL-5-YL)ETHYL]PIPERAZINE-1-CARBOXYLATE HCL (2 suppliers)

IUPAC Name: ethyl 4-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]piperazine-1-carboxylate hydrochloride | CAS Registry Number: 89663-22-9
Synonyms: CID5744060, LS-110963, 4-(2-(4-Methyl-5-thiazolyl)ethyl)-1-piperazinecarboxylic acid ethyl ester hydrochloride, 1-Piperazinecarboxylic acid, 4-(2-(4-methyl-5-thiazolyl)ethyl)-, ethyl ester, monohydrochloride

Molecular Formula:	C₁₃H₂₂ClN₃O₂S	Molecular Weight:	319.850680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YUPIBORVMCUQQP-UHFFFAOYSA-N

89663-22-9

ETHYL 4-[2-(4-METHYLPIPERAZIN-1-YLMETHYL)PHENYL]-4-OXOBUTYRATE (5 suppliers)

IUPAC Name: ethyl 4-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]-4-oxobutanoate | CAS Registry Number: 898762-67-9
Synonyms: ethyl 4-[2-(4-methylpiperazinomethyl)phenyl]-4-oxobutyrate, CTK5G4476, AKOS016021233, AG-H-64410, KB-201775

Molecular Formula:	C₁₈H₂₆N₂O₃	Molecular Weight:	318.410640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PKWYNUJDDDHGBL-UHFFFAOYSA-N

898762-67-9

Ethyl 4-[2-(4-methylsulfonylphenyl)-2-oxoethyl]piperazine-1-carboxylate (4 suppliers)

IUPAC Name: ethyl 4-[2-(4-methylsulfonylphenyl)-2-oxoethyl]piperazine-1-carboxylate | CAS Registry Number: 924869-22-7
Synonyms: ETHYL 4-{2-[4-(METHYLSULFONYL)PHENYL]-2-OXOETHYL}TETRAHYDRO-1(2H)-PYRAZINECARBOXYLATE, FA-0708, Ethyl 4-{2-[4-(methylsulphonyl)phenyl]-2-oxoethyl}piperazine-1-carboxylate, CTK6F9391, MolPort-001-757-906, 3317AF, ZINC34785152, AKOS005072534, RP16928, AJ-90197, AK-69895, HE416630, KB-253241, TR-064181, ethylmethylsulfonylphenyloxoethyltetrahydropyrazinecarboxylate, Ethyl 4-(2-(4-(methylsulfonyl)phenyl)-2-oxoethyl)piperazine-1-carboxylate, ethyl 4-[2-(4-methanesulfonylphenyl)-2-oxoethyl]piperazine-1-carboxylate

Molecular Formula:	C₁₆H₂₂N₂O₅S	Molecular Weight:	354.421280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JURGBSDQQWPAKH-UHFFFAOYSA-N

924869-22-7

Ethyl 4-[2-(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)acetamido]benzoate (2 suppliers)

IUPAC Name: ethyl 4-[[2-(4-oxo-1,3-thiazol-2-yl)acetyl]amino]benzoate | CAS Registry Number: 923205-92-9
Synonyms: ethyl 4-[2-(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)acetamido]benzoate, ethyl 4-{[(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)acetyl]amino}benzoate, CTK6F6418, ZINC9156369, STL016490, AKOS002284455, MCULE-9239785800, ST50807396, EN300-26470, Z223639824, ethyl 4-[2-(4-oxo-1,3-thiazolin-2-yl)acetylamino]benzoate

Molecular Formula:	C₁₄H₁₄N₂O₄S	Molecular Weight:	306.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JQQHJACMFQWARZ-UHFFFAOYSA-N

923205-92-9

Ethyl 4-[2-(4-piperidinyl)ethoxy]benzoatehydrochloride (4 suppliers)

IUPAC Name: ethyl 4-(2-piperidin-4-ylethoxy)benzoate;hydrochloride | CAS Registry Number: 136125-47-8
Synonyms: Ethyl 4-[2-(4-piperidinyl)ethoxy]benzoate hydrochloride, Ethyl 4-(2-(piperidin-4-yl)ethoxy)benzoate hydrochloride, ethyl 4-[2-(piperidin-4-yl)ethoxy]benzoate hydrochloride, SCHEMBL9196956, CTK6F6525, TYUBRHSUQBGSKT-UHFFFAOYSA-N, AKOS015847960, TR-066708, ethyl 4-[2-(4-piperidinyl)ethoxy]benzoate monohydrochloride

Molecular Formula:	C₁₆H₂₄ClNO₃	Molecular Weight:	313.820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TYUBRHSUQBGSKT-UHFFFAOYSA-N

136125-47-8

ethyl 4-[2-(5-amino-4-cyanofuran-3-yl)ethyl]benzoate (1 supplier)

151864-76-5

ETHYL 4-[2-(5-CHLORO-2-METHOXYBENZAMIDO)ETHYL]BENZENE SULFONAMIDE CARBAMATE (9 suppliers)

IUPAC Name: carbamic acid;5-chloro-N-[2-[4-(ethylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide | CAS Registry Number: 14511-59-2
Synonyms: Carbamic acid,[[4-[2-[(5-chloro-2-methoxybenzoyl)amino]ethyl]phenyl]sulfonyl]-, ethyl ester(9CI), CTK4C4374, AKOS030239730, ACM14511592

Molecular Formula:	C₁₉H₂₄ClN₃O₆S	Molecular Weight:	457.926 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: OJTZFCYSYOYYHO-UHFFFAOYSA-N

14511-59-2

ethyl 4-[2-(acetylamino)-3-aminophenoxy]butanoate (0 suppliers)

IUPAC Name: ethyl 4-(2-acetamido-3-aminophenoxy)butanoate | CAS Registry Number: 808743-00-2
Synonyms: SCHEMBL6498642, ZUFDWRXETRDVCZ-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₂₀N₂O₄	Molecular Weight:	280.324 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZUFDWRXETRDVCZ-UHFFFAOYSA-N

808743-00-2

ethyl 4-[2-(acetylamino)-3-nitrophenoxy]butanoate (0 suppliers)

IUPAC Name: ethyl 4-(2-acetamido-3-nitrophenoxy)butanoate | CAS Registry Number: 808742-98-5
Synonyms: SCHEMBL6501312, TYXMUHONXDXJEW-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₈N₂O₆	Molecular Weight:	310.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TYXMUHONXDXJEW-UHFFFAOYSA-N

808742-98-5

ETHYL 4-[2-(AZETIDIN-1-YLMETHYL)PHENYL)]-4-OXOBUTYRATE (9 suppliers)

IUPAC Name: ethyl 4-[2-(azetidin-1-ylmethyl)phenyl]-4-oxobutanoate | CAS Registry Number: 898755-53-8
Synonyms: AKOS016020646, Ethyl 4-[2-(azetidinomethyl)phenyl)]-4-oxobutyrate

Molecular Formula:	C₁₆H₂₁NO₃	Molecular Weight:	275.342840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KUDOPTVWUCKWFN-UHFFFAOYSA-N

898755-53-8

ethyl 4-[2-(benzyloxy)-4-fluorophenyl]-2,4-dioxobutanoate (0 suppliers)

IUPAC Name: ethyl 4-(4-fluoro-2-phenylmethoxyphenyl)-2,4-dioxobutanoate | CAS Registry Number: 1193392-96-9
Synonyms: ETHYL 4-[2-(BENZYLOXY)-4-FLUOROPHENYL]-2,4-DIOXOBUTANOATE, SCHEMBL1043101, ZVBOZPPNYBVRLJ-UHFFFAOYSA-N, ZINC115102664

Molecular Formula:	C₁₉H₁₇FO₅	Molecular Weight:	344.338 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZVBOZPPNYBVRLJ-UHFFFAOYSA-N

1193392-96-9

ethyl 4-[2-(butylamino)propanoylamino]benzoate (3 suppliers)

IUPAC Name: ethyl 4-[2-(butylamino)propanoylamino]benzoate | CAS Registry Number: 93142-90-6
Synonyms: SA-6, p-(2-(Butylamino)propionamido)benzoic acid ethyl ester, BRN 2221401, BENZOIC ACID, p-(2-(BUTYLAMINO)PROPIONAMIDO)-, ETHYL ESTER, AC1L1LA3, ethyl 4-[(N-butylalanyl)amino]benzoate, LS-36332

Molecular Formula:	C₁₆H₂₄N₂O₃	Molecular Weight:	292.373360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FRPALAJMOMSFOK-UHFFFAOYSA-N

93142-90-6

ETHYL 4-[2-(CYCLOHEXYLAMINO)ETHYL]PIPERAZINE-1-CARBOXYLATE HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: 1-methoxy-4-[(2-sulfosulfanylethylamino)methyl]benzene | CAS Registry Number: 27976-16-5
Synonyms: BRN 2741393, 2-((4-Methoxybenzyl)amino)ethanethiol hydrogen sulfate (ester), Ethanethiol, 2-((4-methoxybenzyl)amino)-, hydrogen sulfate (ester), AC1Q6XOP, AC1L3PG5, s-{2-[(4-methoxybenzyl)amino]ethyl} hydrogen sulfurothioate, LS-65986, 2-[(4-Methoxybenzyl)amino]ethanethiol sulfate, 1-methoxy-4-[(2-sulfosulfanylethylamino)methyl]benzene

Molecular Formula:	C₁₀H₁₅NO₄S₂	Molecular Weight:	277.353 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YJOXSXGKJMRYKX-UHFFFAOYSA-N

27976-16-5

ETHYL 4-[2-(DIETHYLAMINO)ETHOXY]-4-PHENYLPIPERIDINE-1-CARBOXYLATE (5 suppliers)

IUPAC Name: ethyl 4-(2-diethylaminoethyloxy)-4-phenylpiperidine-1-carboxylate | CAS Registry Number: 84176-71-6
Synonyms: EINECS 282-338-0, CID3019742, Ethyl 4-(2-(diethylamino)ethoxy)-4-phenylpiperidine-1-carboxylate

Molecular Formula:	C₂₀H₃₂N₂O₃	Molecular Weight:	348.479680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LEJNAECTTDCOPF-UHFFFAOYSA-N

84176-71-6

Ethyl 4-[2-(diethylamino)ethoxymethyl]benzoate (0 suppliers)

IUPAC Name: ethyl 4-[2-(diethylamino)ethoxymethyl]benzoate | CAS Registry Number: 78329-94-9
Synonyms: p-((2-Diethylaminoethoxy)methyl)benzoic acid ethyl ester, BRN 3321088, Ethyl p-((2-diethylaminoethoxy)methyl)benzoate, BENZOIC ACID, p-((2-DIETHYLAMINOETHOXY)METHYL)-, ETHYL ESTER, p-[(2-Diethylaminoethoxy)methyl]benzoic acid ethyl ester, AC1L1GI3, LS-36939, ethyl 4-(2-diethylaminoethyloxymethyl)benzoate, 3-10-00-00528 (Beilstein Handbook Reference)

Molecular Formula:	C₁₆H₂₅NO₃	Molecular Weight:	279.374600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BMEYAYFMLBYNIM-UHFFFAOYSA-N

78329-94-9

ETHYL 4-[2-(DIFLUOROMETHOXY)PHENYL]-2-METHYL-5-OXO-1,4,5,7-TETRAHYDROFURO[3,4-B]PYRIDINE-3-CARBOXYLATE (1 supplier)

IUPAC Name: (10R,11S)-10-methyl-5,6,8,9,10,11-hexahydrobenzo[a]anthracen-11-ol | CAS Registry Number: 94849-85-1
Synonyms: trans-10-Methyl-5,6,8,9,10,11-hexahydrobenz(a)anthracen-11-ol, CTK5H7183, AG-K-02563

Molecular Formula:	C₁₉H₂₀O	Molecular Weight:	264.361500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YLJGOIKMOPSKPR-BLVKFPJESA-N

94849-85-1

Ethyl 4-[2-(difluoromethylsulfonyl)phenyl]-2-methyl-5-oxo-4,7-dihydro-1h-furo[3,4-b]pyridine-3-carboxylate (0 suppliers)

IUPAC Name: ethyl 4-[2-(difluoromethylsulfonyl)phenyl]-2-methyl-5-oxo-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylate | CAS Registry Number: 172982-79-5
Synonyms: ethyl 4-[2-(difluoromethylsulfonyl)phenyl]-2-methyl-5-oxo-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylate, AC1MIOUH, AGN-PC-0KOVOT, LS-70891, Furo(3,4-b)pyridine-3-carboxylic acid, 1,4,5,7-tetrahydro-4-(2-((difluoromethyl)sulfonyl)phenyl)-2-methyl-5-oxo-, ethyl ester

Molecular Formula:	C₁₈H₁₇F₂NO₆S	Molecular Weight:	413.392486 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: OMZZBZOUUVPTCR-UHFFFAOYSA-N

172982-79-5

Ethyl 4-[2-(dodecylsulfanyl)acetamido]benzoate (2 suppliers)

IUPAC Name: ethyl 4-[(2-dodecylsulfanylacetyl)amino]benzoate | CAS Registry Number: 331461-38-2
Synonyms: ethyl 4-[2-(dodecylsulfanyl)acetamido]benzoate, KS-00003LFW, ZINC8383721, AKOS005107117, JS-0618, MCULE-7774587695, ethyl 4-{[(dodecylsulfanyl)acetyl]amino}benzoate, AA-768/32246010, ethyl 4-{[2-(dodecylsulfanyl)acetyl]amino}benzenecarboxylate, 4-(2-DODECYLSULFANYL-ACETYLAMINO)-BENZOIC ACID ETHYL ESTER

Molecular Formula:	C₂₃H₃₇NO₃S	Molecular Weight:	407.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DPBKXCQXLFMQCZ-UHFFFAOYSA-N

331461-38-2

ETHYL 4-[2-(ETHOXYCARBONYLAMINO)ETHYL]PIPERAZINE-1-CARBOXYLATE (3 suppliers)

IUPAC Name: ethyl 4-[2-(ethoxycarbonylamino)ethyl]piperazine-1-carboxylate | CAS Registry Number: 23111-69-5
Synonyms: Ambcb7312581, BRN 0813314, MolPort-001-548-928, CID211427, STK440694, ZINC20166715, LS-110895, 5-23-01-00264 (Beilstein Handbook Reference), Ethyl 4-(2-(ethoxycarbonylimino)ethyl)-1-piperazinecarboxylate, 1-Piperazinecarboxylic acid, 4-(2-(ethoxycarbonylimino)ethyl)-, ethyl ester, ethyl 4-{2-[(ethoxycarbonyl)amino]ethyl}piperazine-1-carboxylate

Molecular Formula:	C₁₂H₂₃N₃O₄	Molecular Weight:	273.328720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BXKNCMUUFRFHAX-UHFFFAOYSA-N

23111-69-5

ETHYL 4-[2-(HEXYLAMINO)ETHYL]PIPERAZINE-1-CARBOXYLATE HYDROCHLORIDE(1:1) (3 suppliers)

IUPAC Name: 6-(2-sulfosulfanylethylamino)hexylbenzene | CAS Registry Number: 27976-22-3
Synonyms: BRN 2869942, 2-(6-Phenylhexyl)aminoethanethiol hydrogen sulfate (ester), s-{2-[(6-phenylhexyl)amino]ethyl} hydrogen sulfurothioate, Ethanethiol, 2-(6-phenylhexyl)amino-, hydrogen sulfate (ester), AC1L3PGE, AC1Q6XQ2, CTK8H9796, AR-1L3871, 6-(2-sulfosulfanylethylamino)hexylbenzene, LS-66076

Molecular Formula:	C₁₄H₂₃NO₃S₂	Molecular Weight:	317.467320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CHDCOQRRIRGECX-UHFFFAOYSA-N

27976-22-3

ethyl 4-[2-(methylsulfanyl)pyrimidin-4-yl]-2,4-dioxobutanoate (0 suppliers)

IUPAC Name: ethyl 4-(2-methylsulfanylpyrimidin-4-yl)-2,4-dioxobutanoate | CAS Registry Number: 1403333-53-8
Synonyms: SCHEMBL13279457, ZINC205743779

Molecular Formula:	C₁₁H₁₂N₂O₄S	Molecular Weight:	268.287 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LCSLSVKEAQWPLJ-UHFFFAOYSA-N

1403333-53-8

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