ETHYL 4-(NAPHTHALEN-1-YL)-4-OXOBUTYRATE,ethyl 4-(naphthalen-1-yloxy)-3-oxobutanoate Suppliers & Manufacturers

CHEMICAL products beginning with : E

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PRODUCT NAME

CAS Registry Number

ETHYL 4-(NAPHTHALEN-1-YL)-4-OXOBUTYRATE (11 suppliers)

IUPAC Name: ethyl 4-naphthalen-1-yl-4-oxobutanoate | CAS Registry Number: 73931-66-5
Synonyms: NSC31354, CID233194

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XWRHWEPJARAHBP-UHFFFAOYSA-N

73931-66-5

ethyl 4-(naphthalen-1-yloxy)-3-oxobutanoate (1 supplier)

IUPAC Name: ethyl 4-naphthalen-1-yloxy-3-oxobutanoate | CAS Registry Number: 181027-15-6
Synonyms: Ethyl 4-(naphthalen-1-yloxy)-3-oxobutanoate, MFCD16341008, ZINC41406257, AKOS008950537, ethyl 4-naphthalen-1-yloxy-3-oxobutanoate

Molecular Formula:	C₁₆H₁₆O₄	Molecular Weight:	272.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KWMJZQVLNSEVKQ-UHFFFAOYSA-N

181027-15-6

ethyl 4-(naphthalen-2-yloxy)-3-oxobutanoate (1 supplier)

IUPAC Name: ethyl 4-naphthalen-2-yloxy-3-oxobutanoate | CAS Registry Number: 1225829-63-9
Synonyms: Ethyl 4-(naphthalen-2-yloxy)-3-oxobutanoate, SCHEMBL12098274, MFCD16341007, ZINC41406254, AKOS008950578

Molecular Formula:	C₁₆H₁₆O₄	Molecular Weight:	272.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XBULHRXXZQCFLA-UHFFFAOYSA-N

1225829-63-9

ETHYL 4-(OCTADECYLAMINO)BENZOATE (2 suppliers)

IUPAC Name: 1-tert-butyl-4-[(4-tert-butylphenyl)sulfonylmethylsulfonyl]benzene | CAS Registry Number: 56255-65-3
Synonyms: 1,1'-(methanediyldisulfonyl)bis(4-tert-butylbenzene), NSC122670, AC1Q6TW6, AC1L5I83, CTK5A4860, KST-1B5691, AR-1B3586, AG-K-20839, NSC-122670, 1-tert-butyl-4-[(4-tert-butylphenyl)sulfonylmethylsulfonyl]benzene

Molecular Formula:	C₂₁H₂₈O₄S₂	Molecular Weight:	408.574620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SWOGZDBSWSFUIE-UHFFFAOYSA-N

56255-65-3

ethyl 4-(octylamino)benzoate (3 suppliers)

IUPAC Name: ethyl 4-(octylamino)benzoate | CAS Registry Number: 55791-74-7
Synonyms: NSC138417, AC1L5YVY, AC1Q64JP, CHEMBL27744, CTK5A4189, AR-1I8997, 4-Octylamino-benzoic acid ethyl ester, AKOS009313960, AG-J-88869, NSC-138417

Molecular Formula:	C₁₇H₂₇NO₂	Molecular Weight:	277.401780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CYTUNEIXWQUYDZ-UHFFFAOYSA-N

55791-74-7

ethyl 4-(oxane-4-amido)benzoate (1 supplier)

IUPAC Name: ethyl 4-(oxane-4-carbonylamino)benzoate | CAS Registry Number: 1153390-75-0
Synonyms: ZINC24635702, AKOS008980049, MCULE-3110260521, NCGC00329975-01, AB01323728-02, ethyl 4-(tetrahydro-2H-pyran-4-carboxamido)benzoate, Z73235899, Benzoic acid, 4-[[(tetrahydro-2H-pyran-4-yl)carbonyl]amino]-, ethyl ester

Molecular Formula:	C₁₅H₁₉NO₄	Molecular Weight:	277.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JOHXDZMWIASHLR-UHFFFAOYSA-N

1153390-75-0

ethyl 4-(oxetan-3-yl)benzoate (0 suppliers)

1819969-00-0

Ethyl 4-(p-tolylcarbamothioyl)piperazine-1-carboxylate (2 suppliers)

IUPAC Name: ethyl 4-[(4-methylphenyl)carbamothioyl]piperazine-1-carboxylate | CAS Registry Number: 431913-97-2
Synonyms: ethyl 4-[(4-methylphenyl)carbamothioyl]piperazine-1-carboxylate, ETHYL 4-(((4-METHYLPHENYL)AMINO)THIOXOMETHYL)PIPERAZINECARBOXYLATE, SR-01000082400, Oprea1_858865, MLS000662749, CHEMBL1883159, HMS2550E22, ZINC8683560, MFCD02662120, STK144267, AKOS001645992, MS-8080, SMR000270191, CS-0332303, AB00116060-01, AO-990/15068181, SR-01000082400-1, SR-01000082400-2, ethyl 4-(4-toluidinocarbothioyl)-1-piperazinecarboxylate, ethyl 4-{[(4-methylphenyl)amino]carbonothioyl}-1-piperazinecarboxylate

Molecular Formula:	C₁₅H₂₁N₃O₂S	Molecular Weight:	307.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SRWKAZSWOPMZLA-UHFFFAOYSA-N

431913-97-2

Ethyl 4-(p-tolylcarbamoyl)piperazine-1-carboxylate (2 suppliers)

IUPAC Name: ethyl 4-[(4-methylphenyl)carbamoyl]piperazine-1-carboxylate | CAS Registry Number: 831244-06-5
Synonyms: ETHYL 4-(N-(4-METHYLPHENYL)CARBAMOYL)PIPERAZINECARBOXYLATE, ethyl 4-[(4-methylphenyl)carbamoyl]piperazine-1-carboxylate, Oprea1_814014, ZINC2327267, MFCD06150112, STK206911, AKOS001326239, MS-9941, UPCMLD0ENAT5765192:001, CS-0322379, SR-01000296257, SR-01000296257-1, ethyl 4-(N-(4-methylphenyl)carbamoyl)piperazinecarboxylate, AldrichCPR

Molecular Formula:	C₁₅H₂₁N₃O₃	Molecular Weight:	291.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WNPHXBAXCFVSPQ-UHFFFAOYSA-N

831244-06-5

Ethyl 4-(pentyloxy)benzoate (1 supplier)

IUPAC Name: ethyl 4-pentoxybenzoate | CAS Registry Number: 177715-63-8
Synonyms: ethyl 4-(pentyloxy)benzoate, 4-Pentyloxybenzoic acid ethyl ester, 4-pentyloxy-benzoic acid ethyl ester, starbld0038779, SCHEMBL5218267, ZINC2166636, MFCD00027265, AKOS008948280

Molecular Formula:	C₁₄H₂₀O₃	Molecular Weight:	236.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KWSCWEHOCJQDEC-UHFFFAOYSA-N

177715-63-8

Ethyl 4-(perfluoroethyl)-1H-pyrrole-2-carboxylate (5 suppliers)

IUPAC Name: ethyl 4-(1,1,2,2,2-pentafluoroethyl)-1H-pyrrole-2-carboxylate | CAS Registry Number: 2180956-75-4
Synonyms: SCHEMBL19838127, CS-0069000, D73659

Molecular Formula:	C₉H₈F₅NO₂	Molecular Weight:	257.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VLESPHFHZXFBSL-UHFFFAOYSA-N

2180956-75-4

ethyl 4-(phenylacetyl)-pyrrole-2-carboxylate (0 suppliers)

IUPAC Name: ethyl 4-(2-phenylacetyl)-1H-pyrrole-2-carboxylate | CAS Registry Number: 934475-89-5
Synonyms: SCHEMBL1149220

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NNRGWSDTDBPPND-UHFFFAOYSA-N

934475-89-5

ethyl 4-(phenylamino)-2-(thiophen-2-yl)pyrimidine-5-carboxylate (1 supplier)

IUPAC Name: ethyl 4-anilino-2-thiophen-2-ylpyrimidine-5-carboxylate | CAS Registry Number: 266309-73-3
Synonyms: ethyl 4-anilino-2-(2-thienyl)pyrimidine-5-carboxylate, Maybridge3_007170, Oprea1_154279, ethyl 4-anilino-2-thiophen-2-ylpyrimidine-5-carboxylate, HMS1451F20, ZINC124475, CCG-255591, MCULE-9417334723, IDI1_018557

Molecular Formula:	C₁₇H₁₅N₃O₂S	Molecular Weight:	325.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JEGHPKYWYPNOHF-UHFFFAOYSA-N

266309-73-3

ETHYL 4-(PHENYLAMINO)-3,5-THIAZOLECARBOXYLATE, 98% (1 supplier)

Ethyl 4-(phenylcarbamoyl)piperazine-1-carboxylate (5 suppliers)

IUPAC Name: ethyl 4-(phenylcarbamoyl)piperazine-1-carboxylate | CAS Registry Number: 358992-20-8
Synonyms: 4-Phenylcarbamoyl-piperazine-1-carboxylic acid ethyl ester, ethyl 4-(phenylcarbamoyl)piperazine-1-carboxylate, AC1LFNSD, Oprea1_319290, Oprea1_335423, MLS000709621, CHEMBL1601340, MolPort-000-161-942, HMS2726E05, ZINC275064, AKOS000545662, MCULE-9884937037, BAS 01923272, SMR000288088, ZB010073, ST50257997, ethyl 4-(N-phenylcarbamoyl)piperazinecarboxylate, F3035-4109

Molecular Formula:	C₁₄H₁₉N₃O₃	Molecular Weight:	277.324 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GWWZRDIMISIHCG-UHFFFAOYSA-N

358992-20-8

ETHYL 4-(PHENYLCARBAMOYLMETHYL)BENZOATE (2 suppliers)

IUPAC Name: ethyl 4-(2-anilino-2-oxoethyl)benzoate | CAS Registry Number: 64047-33-2
Synonyms: alpha-Carbethoxyphenylacetanilide, USAF A-5759, Acetanilide, alpha-carbethoxyphenyl-, CID46689, LS-10726, ACETANILIDE, 2-(ETHOXYCARBONYLPHENYL)-

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.321780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AZBSPPUTEVOLPQ-UHFFFAOYSA-N

64047-33-2

Ethyl 4-(phenylcarbamoyloxy)benzenecarboximidate (2 suppliers)

IUPAC Name: ethyl 4-(phenylcarbamoyloxy)benzenecarboximidate | CAS Registry Number: 4968-66-5
Synonyms: AGN-PC-0JQTSE, AC1L8YPO, ethyl 4-(phenylcarbamoyloxy)benzenecarboximidate, [4-(ethoxycarbonimidoyl)phenyl] N-phenylcarbamate

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.309840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YLRMNBVTARZYRV-UHFFFAOYSA-N

4968-66-5

Ethyl 4-(phenylcarbamoyloxy)benzoate (2 suppliers)

IUPAC Name: ethyl 4-(phenylcarbamoyloxy)benzoate | CAS Registry Number: 29194-60-3
Synonyms: ethyl 4-(phenylcarbamoyloxy)benzoate, NSC164531, AGN-PC-0JPEJ9, AC1L6O0A, NSC-164531

Molecular Formula:	C₁₆H₁₅NO₄	Molecular Weight:	285.294600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YYWVWUUBMCHGDO-UHFFFAOYSA-N

29194-60-3

Ethyl 4-(phenylethynyl)-2-Propylquinoline-3-Carboxylate (1 supplier)

IUPAC Name: ethyl 4-(2-phenylethynyl)-2-propylquinoline-3-carboxylate | CAS Registry Number: 1072913-42-8
Synonyms: ethyl 4-(2-phenylethynyl)-2-propyl-quinoline-3-carboxylate

Molecular Formula:	C₂₃H₂₁NO₂	Molecular Weight:	343.426 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FZRNDTQZHNGANW-UHFFFAOYSA-N

1072913-42-8

Ethyl 4-(phenylethynyl)benzoate (13 suppliers)

IUPAC Name: ethyl 4-(2-phenylethynyl)benzoate | CAS Registry Number: 63164-96-5
Synonyms: ETHYL 4-(PHENYLETHYNYL)BENZOATE, Ethyl 4-(2-phenylethynyl)benzoate, AC1NF8N6, SureCN3639721, CTK2F1731, MolPort-002-372-085, ANW-64666, AKOS016007158, AK103585, KB-201760

Molecular Formula:	C₁₇H₁₄O₂	Molecular Weight:	250.291860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JOXFGLUYWQJUQC-UHFFFAOYSA-N

63164-96-5

ETHYL 4-(PHENYLSULFONYL)PIPERAZINECARBOXYLATE (2 suppliers)

IUPAC Name: ethyl 4-(benzenesulfonyl)piperazine-1-carboxylate | CAS Registry Number: 27106-46-3
Synonyms: ethyl 4-(phenylsulfonyl)piperazinecarboxylate, ethyl 4-(phenylsulfonyl)piperazine-1-carboxylate, ethyl 4-(benzenesulfonyl)piperazine-1-carboxylate, starbld0037468, Oprea1_201674, Oprea1_352053, F1012-0020, IFLab1_004466, HMS1424K22, ZINC168060, MFCD01212641, STK825862, AKOS000383147, MCULE-8762642583, MS-8292, IDI1_010221, CS-0299196, AB00049196-01

Molecular Formula:	C₁₃H₁₈N₂O₄S	Molecular Weight:	298.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QJAUYXLZQGTBOP-UHFFFAOYSA-N

27106-46-3

Ethyl 4-(phenylthio)acetoacetate (4 suppliers)

IUPAC Name: ethyl 3-oxo-4-phenylsulfanylbutanoate | CAS Registry Number: 25907-38-4
Synonyms: SureCN6421307, ethyl 4-(phenylthio)acetoacetate, AKOS008950460, MCULE-4204768424, KB-201761

Molecular Formula:	C₁₂H₁₄O₃S	Molecular Weight:	238.302760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LLGOMIPFKKCDSD-UHFFFAOYSA-N

25907-38-4

ethyl 4-(phenylthio)but-2-ynoate (0 suppliers)

IUPAC Name: ethyl 4-phenylsulfanylbut-2-ynoate | CAS Registry Number: 1058159-90-2
Synonyms: 4-Phenylsulfanyl-but-2-ynoic acid ethyl ester, SCHEMBL3148669, OTQDYIFICRMJLF-UHFFFAOYSA-N, ZINC145670496

Molecular Formula:	C₁₂H₁₂O₂S	Molecular Weight:	220.286 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OTQDYIFICRMJLF-UHFFFAOYSA-N

1058159-90-2

Ethyl 4-(phthalazin-1-yl)piperazine-1-carboxylate (1 supplier)

760155-88-2

Ethyl 4-(phthalimidooxy)butyrate (0 suppliers)

IUPAC Name: ethyl 4-(1,3-dioxoisoindol-2-yl)oxybutanoate | CAS Registry Number: 27091-83-4
Synonyms: SCHEMBL1563045, ZINC116528555, DA-42965

Molecular Formula:	C₁₄H₁₅NO₅	Molecular Weight:	277.276 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VRXUNYZXJZJKPR-UHFFFAOYSA-N

27091-83-4

Ethyl 4-(piperazin-1-yl)benzoate hydrochloride (2 suppliers)

IUPAC Name: ethyl 4-piperazin-1-ylbenzoate;hydrochloride | CAS Registry Number: 86620-17-9
Synonyms: SCHEMBL9742136, ZRZGGNDXPVKHRM-UHFFFAOYSA-N, G72036, ethyl 4-(piperazin-1-yl)-benzoate hydrochloride

Molecular Formula:	C₁₃H₁₉ClN₂O₂	Molecular Weight:	270.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZRZGGNDXPVKHRM-UHFFFAOYSA-N

86620-17-9

ethyl 4-(piperazin-1-yl)cyclohexane-1-carboxylate dihydrochloride (3 suppliers)

IUPAC Name: ethyl 4-piperazin-1-ylcyclohexane-1-carboxylate;dihydrochloride | CAS Registry Number: 2097968-37-9
Synonyms: AKOS026746556, F2158-1923

Molecular Formula:	C₁₃H₂₆Cl₂N₂O₂	Molecular Weight:	313.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WRFCUTUVQDSFNO-UHFFFAOYSA-N

2097968-37-9

ethyl 4-(piperazin-1-yl)cyclohexanecarboxylate (4 suppliers)

IUPAC Name: ethyl 4-piperazin-1-ylcyclohexane-1-carboxylate | CAS Registry Number: 1416126-62-9
Synonyms: ZINC95908501, AKOS023763359

Molecular Formula:	C₁₃H₂₄N₂O₂	Molecular Weight:	240.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KAXGYJPPBHGEDC-UHFFFAOYSA-N

1416126-62-9

Ethyl 4-(piperazin-1-yl)pyrimidine-5-carboxylate (0 suppliers)

Ethyl 4-(piperazin-1-ylamino)benzoate (2 suppliers)

IUPAC Name: ethyl 4-(piperazin-1-ylamino)benzoate | CAS Registry Number: 1956310-98-7
Synonyms: ethyl 4-(piperazin-1-ylamino)benzoate, SCHEMBL7379234, AKOS024260200, AK152922, AJ-141755, BG00315871

Molecular Formula:	C₁₃H₁₉N₃O₂	Molecular Weight:	249.314 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PVMXFABPPYVKLQ-UHFFFAOYSA-N

1956310-98-7

Ethyl 4-(piperazin-1-ylmethyl)piperidine-1-carboxylate dihydrochloride (1 supplier)

Ethyl 4-(piperazin-1yl)benzoate (21 suppliers)

IUPAC Name: ethyl 4-piperazin-1-ylbenzoate | CAS Registry Number: 80518-57-6
Synonyms: 4-(Piperazin-1-yl)-benzoic acid ethyl ester

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OQEHTFFLOHTFSB-UHFFFAOYSA-N

80518-57-6

Ethyl 4-(piperazine-1-sulfonyl)benzoate (4 suppliers)

IUPAC Name: ethyl 4-piperazin-1-ylsulfonylbenzoate | CAS Registry Number: 737812-97-4
Synonyms: ethyl 4-(piperazine-1-sulfonyl)benzoate, 4-(Piperazine-1-sulfonyl)-benzoic acid ethyl ester, SMR000151761, MLS000564256, CHEMBL1406311, CTK6F6534, HMS2408B03, ethyl 4-(piperazinylsulfonyl)benzoate, SBB076628, STL483302, ZINC36383823, AKOS000118641, MCULE-6721469706, NE40112, ethyl 4-(piperazin-1-ylsulfonyl)benzoate, EN300-05880, SR-01000043047, SR-01000043047-1, Z56913175

Molecular Formula:	C₁₃H₁₈N₂O₄S	Molecular Weight:	298.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KFTOZEVPVNVAEX-UHFFFAOYSA-N

737812-97-4

ETHYL 4-(PIPERIDIN-2-YLMETHYLAMINO)BENZOATE HAC (3 suppliers)

IUPAC Name: acetic acid; ethyl 4-(piperidin-2-ylmethylamino)benzoate | CAS Registry Number: 26082-12-2
Synonyms: NSC131156, CID279859

Molecular Formula:	C₁₇H₂₆N₂O₄	Molecular Weight:	322.399340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LPJLLTMIKGCPKU-UHFFFAOYSA-N

26082-12-2

Ethyl 4-(piperidin-3-yl)-1,3-thiazole-2-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-piperidin-3-yl-1,3-thiazole-2-carboxylate | CAS Registry Number: 1256812-77-7
Synonyms: ethyl 4-(piperidin-3-yl)-1,3-thiazole-2-carboxylate, EN300-112861

Molecular Formula:	C₁₁H₁₆N₂O₂S	Molecular Weight:	240.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LFIOHMRRBGMFEO-UHFFFAOYSA-N

1256812-77-7

Ethyl 4-(piperidin-3-ylmethoxy)benzoate hydrochloride (2 suppliers)

Ethyl 4-(piperidin-3-yloxy)benzoate (0 suppliers)

954224-43-2

Ethyl 4-(piperidin-3-yloxy)benzoate hydrochloride (3 suppliers)

Ethyl 4-(piperidin-4-yl)benzoate hydrochloride (5 suppliers)

IUPAC Name: ethyl 4-piperidin-4-ylbenzoate;hydrochloride | CAS Registry Number: 1453272-47-3
Synonyms: ethyl 4-(piperidin-4-yl)benzoate hydrochloride, Benzoic acid, 4-(4-piperidinyl)-, ethyl ester, hydrochloride (1:1), SCHEMBL15231866, AS-72071, CS-0062169, A1-01832, 4-Piperidin-4-yl-benzoic acid ethyl ester hydrochloride, Ethyl 4-(piperidin-4-yl)benzoate hydrochloride, AldrichCPR

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OELUZMWSKRZQTB-UHFFFAOYSA-N

1453272-47-3

ethyl 4-(piperidin-4-yl)piperazine-1-carboxylate (1 supplier)

1503504-98-0

Ethyl 4-(piperidin-4-ylmethoxy)benzoate hydrochloride (2 suppliers)

Ethyl 4-(piperidin-4-ylmethyl)benzoate hydrochloride (1 supplier)

2504239-34-1

Ethyl 4-(piperidin-4-yloxy)benzoate hydrochloride (5 suppliers)

Ethyl 4-(piperidine-2-carboxamido)butanoate hydrochloride (2 suppliers)

1604641-88-4

Ethyl 4-(piperidine-3-carboxamido)butanoate hydrochloride (2 suppliers)

1839755-12-2

Ethyl 4-(piperidine-4-carboxamido)butanoate hydrochloride (2 suppliers)

1588375-79-4

ethyl 4-(prop-1-en-2-yl)-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-5-carboxylate (3 suppliers)

IUPAC Name: ethyl 5-prop-1-en-2-yl-2-propyl-3-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate | CAS Registry Number: 157356-74-6
Synonyms: olmesartan medoxomil impurity V, Ethyl 4-(prop-1-en-2-yl)-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-5-carboxylate, F19409, Olmesartan Anhydro Acid N1-Trityl Ethyl Ester, Olmesartan Methylvinyl Acid N1-Trityl Ethyl Ester

Molecular Formula:	C₄₅H₄₂N₆O₂	Molecular Weight:	698.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UKJRDOJKZHVLSA-UHFFFAOYSA-N

157356-74-6

ETHYL 4-(PROP-2-ENYLAMINO)-3,5-THIAZOLECARBOXYLATE (6 suppliers)

IUPAC Name: ethyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate | CAS Registry Number: 5924-08-3
Synonyms: Ethyl 4-(prop-2-enylamino)-3,5-thiazolecarboxylate, ethyl 2-(prop-2-en-1-ylamino)-1,3-thiazole-4-carboxylate, ST51035585, ethyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate, ZINC04290649, AC1OGP2Y, AC1Q34D9, SCHEMBL10465572, CTK5J4918, MolPort-000-160-207, PFGIVCNFWXBOPM-UHFFFAOYSA-N, AKOS022169279, MCULE-1158569127, NE49524, Ethyl 2-allylaminothiazole-4-carboxylate, MS-11174, EN300-54734, T6595188, ethyl 2-[(prop-2-en-1-yl)amino]-1,3-thiazole-4-carboxylate

Molecular Formula:	C₉H₁₂N₂O₂S	Molecular Weight:	212.268780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PFGIVCNFWXBOPM-UHFFFAOYSA-N

5924-08-3

ethyl 4-(prop-2-yn-1-yl)piperidine-4-carboxylate (1 supplier)

IUPAC Name: ethyl 4-prop-2-ynylpiperidine-4-carboxylate | CAS Registry Number: 21837-08-1
Synonyms: ethyl 4-prop-2-ynylpiperidine-4-carboxylate

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GHXIBYUAHRXRCM-UHFFFAOYSA-N

21837-08-1

ETHYL 4-(PROP-2-YNYLOXY)BENZOATE (7 suppliers)

IUPAC Name: ethyl 4-prop-2-ynoxybenzoate | CAS Registry Number: 175203-55-1
Synonyms: ZINC02159438, AC1ME5AQ, Maybridge1_005093, ethyl 4-prop-2-ynoxybenzoate, ethyl 4-prop-2-ynyloxybenzoate, CTK4D5547, HMS555P11, MolPort-002-908-142, CCG-48623, SBB093302, AKOS008950342, AG-E-25256, Ethyl 4-(prop-2-yn-1-yloxy)benzoate, AK-62749, SR-01000638149-1

Molecular Formula:	C₁₂H₁₂O₃	Molecular Weight:	204.221880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DOPMGPGSHHDYRD-UHFFFAOYSA-N

175203-55-1

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