1-(2-Ethoxy-4-oxocyclobutyl)pyrrolidine-2,5-dione,1-(2-ethoxy-4-sulfanylphenyl)propan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

107901 to 107950 of 343376 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-Ethoxy-4-oxocyclobutyl)pyrrolidine-2,5-dione (3 suppliers)

IUPAC Name: 1-(2-ethoxy-4-oxocyclobutyl)pyrrolidine-2,5-dione | CAS Registry Number: 1955516-07-0
Synonyms: EN300-226751

Molecular Formula:	C₁₀H₁₃NO₄	Molecular Weight:	211.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KQEMIMMWSSBDCV-UHFFFAOYSA-N

1955516-07-0

1-(2-ethoxy-4-sulfanylphenyl)propan-1-one (1 supplier)

1806380-65-3

1-(2-ethoxy-4-sulfanylphenyl)propan-2-one (1 supplier)

1806516-00-6

1-(2-Ethoxy-5-fluorophenyl)-2,2,2-trifluoroethanone (2 suppliers)

IUPAC Name: 1-(2-ethoxy-5-fluorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1443354-98-0
Synonyms: 2'-Ethoxy-2,2,2,5'-tetrafluoroacetophenone, ZINC95727216, AKOS023713360

Molecular Formula:	C₁₀H₈F₄O₂	Molecular Weight:	236.166 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RHJAIZBXYYEHSC-UHFFFAOYSA-N

1443354-98-0

1-(2-Ethoxy-5-fluorophenyl)ethanol (3 suppliers)

IUPAC Name: 1-(2-ethoxy-5-fluorophenyl)ethanol | CAS Registry Number: 577-97-9
Synonyms: AKOS022522066

Molecular Formula:	C₁₀H₁₃FO₂	Molecular Weight:	184.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KHFZHSUGVWGZMW-UHFFFAOYSA-N

577-97-9

1-(2-Ethoxy-5-fluorophenyl)ethanone (3 suppliers)

IUPAC Name: 1-(2-ethoxy-5-fluorophenyl)ethanone | CAS Registry Number: 1466-79-1
Synonyms: 2'-ethoxy-5'-fluoroacetophenone, 1-(2-ethoxy-5-fluorophenyl)ethan-1-one, SCHEMBL3165420, MolPort-004-373-728, ZUNBXDUDKDEFNN-UHFFFAOYSA-N, 2'-ethoxy-5'-fluoro-acetophenone, ZINC19871251, AKOS000220933, NS-01607

Molecular Formula:	C₁₀H₁₁FO₂	Molecular Weight:	182.194 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZUNBXDUDKDEFNN-UHFFFAOYSA-N

1466-79-1

1-(2-Ethoxy-5-fluorophenyl)propan-1-one (2 suppliers)

IUPAC Name: 1-(2-ethoxy-5-fluorophenyl)propan-1-one | CAS Registry Number: 1368274-71-8
Synonyms: 2'-Ethoxy-5'-fluoropropiophenone, ZINC71464752, AKOS022522048

Molecular Formula:	C₁₁H₁₃FO₂	Molecular Weight:	196.221 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KCVBZSIVKXTGEY-UHFFFAOYSA-N

1368274-71-8

1-(2-ethoxy-5-hydroxyphenyl)propan-2-one (1 supplier)

1805738-29-7

1-(2-ethoxy-5-iodophenyl)propan-2-one (1 supplier)

1804238-68-3

1-(2-ETHOXY-5-METHOXYPHENYL)-ETHANONE (2 suppliers)

IUPAC Name: 2-(2-ethoxy-5-methoxyphenyl)acetic acid | CAS Registry Number: 18086-33-4
Synonyms: (2-ethoxy-5-methoxyphenyl)acetic acid, MolPort-005-983-301, BBL023112, STL282213, AKOS000296341, MCULE-8734064069, Acetic acid, (2-ethoxy-5-methoxyphenyl)-, H2505

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SKBSZAKPEASKMK-UHFFFAOYSA-N

18086-33-4

1-(2-ethoxy-5-methoxyphenyl)ethanone (1 supplier)

IUPAC Name: 1-(2-ethoxy-5-methoxyphenyl)ethanone | CAS Registry Number: 18086-32-3
Synonyms: AGN-PC-01DZBW, SCHEMBL13064183, CTK8H3293, ZINC20133918, AKOS000295939, Ethanone, 1-(2-ethoxy-5-methoxyphenyl)-

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QHIFTBHIWLURKI-UHFFFAOYSA-N

18086-32-3

1-(2-ETHOXY-5-METHYL-PHENYL)-ETHANONE (1 supplier)

IUPAC Name: 1-(2-ethoxy-5-methylphenyl)ethanone | CAS Registry Number: 857277-13-5
Synonyms: 1-(2-ethoxy-5-methylphenyl)ethanone, AGN-PC-01DZBV, SCHEMBL3065130, MKMBQKWVUDEEHR-UHFFFAOYSA-N, MolPort-004-962-518, ZINC20133915, AKOS000295947, 1-(2-ethoxy-5-methylphenyl) ethanone, 1--(2-ethoxy-5-methylphenyl)ethanone, Ethanone, 1-(2-ethoxy-5-methylphenyl)-

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MKMBQKWVUDEEHR-UHFFFAOYSA-N

857277-13-5

1-(2-Ethoxy-5-methylphenyl)-ethylamine (0 suppliers)

IUPAC Name: 1-(2-ethoxy-5-methylphenyl)ethanamine | CAS Registry Number: 35247-78-0
Synonyms: 1-(2-ethoxy-5-methylphenyl)ethylamine, AC1N6SIQ, Benzenemethanamine, 2-ethoxy-alpha,5-dimethyl-, SBB016850, AKOS000272885, AKOS016040568, 1-(2-ethoxy-5-methylphenyl)ethanamine, MCULE-2919351128, 1-(2-Ethoxy-5-methyl-phenyl)-ethylamine, 1-(2-ethoxy-5-methylphenyl)ethan-1-amine, ST50405050, 1-(2-Ethoxy-5-methylphenyl)ethanamine, AldrichCPR

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FDDGURVZELXKTB-UHFFFAOYSA-N

35247-78-0

1-(2-ETHOXY-5-METHYLPHENYL)ETHANOL (0 suppliers)

IUPAC Name: 1-(2-ethoxy-5-methylphenyl)ethanol | CAS Registry Number: 1048917-76-5
Synonyms: 1-(2-ethoxy-5-methylphenyl)ethanol, 1-(2-Ethoxy-5-methylphenyl)ethan-1-ol, 1-(2-ETHOXY-5-METHYL-PHENYL)-ETHANOL

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SDRGOXVJQQHRDB-UHFFFAOYSA-N

1048917-76-5

1-(2-Ethoxy-5-methylphenyl)methanamine (2 suppliers)

IUPAC Name: (2-ethoxy-5-methylphenyl)methanamine | CAS Registry Number: 1344224-60-7
Synonyms: (2-ethoxy-5-methylphenyl)methanamine, AKOS012627138, A1-11430

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UMIRZHLQWVUPHY-UHFFFAOYSA-N

1344224-60-7

1-(2-Ethoxy-5-methylphenyl)propan-1-one (3 suppliers)

IUPAC Name: 1-(2-ethoxy-5-methylphenyl)propan-1-one | CAS Registry Number: 1071378-07-8
Synonyms: 2'-Ethoxy-5'-methylpropiophenone, 1-(2-ethoxy-5-methylphenyl)propan-1-one, ZINC20156199, AKOS000299375, 1-(2-ethoxy-5-methyl-phenyl)-propan-1-one

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WUOZZOIWKFFEEO-UHFFFAOYSA-N

1071378-07-8

1-(2-Ethoxy-5-methylphenyl)urea (3 suppliers)

IUPAC Name: (2-ethoxy-5-methylphenyl)urea | CAS Registry Number: 1706433-50-2
Synonyms: N-(2-ethoxy-5-methylphenyl)urea, AKOS025134011, ZINC216876644

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.234 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OTQFIJGNXUCGNN-UHFFFAOYSA-N

1706433-50-2

1-(2-Ethoxy-5-nitrophenyl)ethan-1-one (0 suppliers)

857842-84-3

1-(2-ethoxy-5-sulfanylphenyl)propan-1-one (1 supplier)

1804168-94-2

1-(2-ethoxy-5-sulfanylphenyl)propan-2-one (1 supplier)

1805850-43-4

1-(2-Ethoxy-6-fluorophenyl)ethan-1-amine (1 supplier)

IUPAC Name: 1-(2-ethoxy-6-fluorophenyl)ethanamine | CAS Registry Number: 1019554-45-0
Synonyms: 1-(2-ETHOXY-6-FLUOROPHENYL)ETHANAMINE, AKOS000219995, CS-0261893

Molecular Formula:	C₁₀H₁₄FNO	Molecular Weight:	183.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WSXUFDWFIFVRGN-UHFFFAOYSA-N

1019554-45-0

1-(2-ethoxy-6-hydroxyphenyl)propan-1-one (1 supplier)

1243686-17-0

1-(2-ethoxy-6-sulfanylphenyl)propan-1-one (1 supplier)

1806674-36-1

1-(2-ethoxy-6-sulfanylphenyl)propan-2-one (1 supplier)

1803720-93-5

1-(2-Ethoxy-benzyl)-piperidine-3-carboxylic acid (1 supplier)

IUPAC Name: 1-[(2-ethoxyphenyl)methyl]piperidine-3-carboxylic acid | CAS Registry Number: 896045-64-0
Synonyms: 1-[(2-ethoxyphenyl)methyl]piperidine-3-carboxylic Acid, AGN-PC-0LCLN1, AC1ND257, AKOS005289557

Molecular Formula:	C₁₅H₂₁NO₃	Molecular Weight:	263.332140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DOMBWYLQRMNTMX-UHFFFAOYSA-N

896045-64-0

1-(2-Ethoxy-benzyl)-piperidine-4-carboxylic acid (1 supplier)

IUPAC Name: 1-[(2-ethoxyphenyl)methyl]piperidine-4-carboxylic acid | CAS Registry Number: 737770-95-5
Synonyms: STK113947, AC1MS4C0, 1-[(2-ethoxyphenyl)methyl]piperidine-4-carboxylic Acid, MolPort-002-949-445, AKOS005289542, MCULE-8249002054, 1-(2-ethoxybenzyl)piperidine-4-carboxylic acid

Molecular Formula:	C₁₅H₂₁NO₃	Molecular Weight:	263.332140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WBQCWZIBDYLJEQ-UHFFFAOYSA-N

737770-95-5

1-(2-Ethoxy-Ethyl)-1,3-Dihydro-Benzoimidazol-2-One (9 suppliers)

IUPAC Name: 3-(2-ethoxyethyl)-1H-benzimidazol-2-one | CAS Registry Number: 101953-61-1
Synonyms: 1-(2-Ethoxyethyl)-1H-benzo[d]imidazol-2(3H)-one, AGN-PC-00NBS6, SureCN6597271, SureCN10824289, CTK8B9247, MolPort-005-943-396, ANW-62267, ZINC22007281, AKOS015909657, AK102286, KB-146547, 1-(2-ethoxyethyl)-1,3-dihydro-2h-benzimidazol-2-one, I14-32484, 2H-Benzimidazol-2-one, 1-(2-ethoxyethyl)-1,3-dihydro-, 1-(2-ETHOXY-ETHYL)-1,3-DIHYDRO-BENZOIMIDAZOL-2-ONE

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HRNPRTVOKYBKGI-UHFFFAOYSA-N

101953-61-1

1-(2-ETHOXY-PHENYL)-1H-TETRAZOLE-5-THIOL (2 suppliers)

IUPAC Name: 1-(2-ethoxyphenyl)-2H-tetrazole-5-thione | CAS Registry Number: 22347-26-8
Synonyms: 1-(2-Ethoxy-phenyl)-1H-tetrazole-5-thiol, SBB038427, 1-(2-ethoxyphenyl)-1,2,3,4-tetraazole-5-thiol, AC1M6SY3, AC1Q35LP, SCHEMBL10711024, CTK6G3158, MolPort-000-869-333, AKOS000116410, MCULE-2244042317, NE25195, BAS 12878951, 1-(2-ethoxyphenyl)-2H-tetrazole-5-thione, ST50211161, EN300-03275, 1-(2-ethoxyphenyl)-1H-1,2,3,4-tetrazole-5-thiol, T0515-0186

Molecular Formula:	C₉H₁₀N₄OS	Molecular Weight:	222.266900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DNWZTFHOHNSPKH-UHFFFAOYSA-N

22347-26-8

1-(2-ethoxy-phenyl)-piperazine (9 suppliers)

IUPAC Name: 1-(2-ethoxyphenyl)piperazine | CAS Registry Number: 13339-01-0
Synonyms: 1-(2-Ethoxyphenyl)piperazine, Oprea1_356570, Piperazine, 1-(2-ethoxyphenyl)-, CID83357, NSC28773, EINECS 236-389-0, EINECS 280-190-1, 1-(2-Ethoxyphenyl)piperazinium chloride, ST5320006, 83081-75-8

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FBQIUSDQWOLCNY-UHFFFAOYSA-N

13339-01-0

1-(2-Ethoxy-phenyl)-piperazine dihydrochloride (2 suppliers)

IUPAC Name: 1-(2-ethoxyphenyl)piperazine;dihydrochloride | CAS Registry Number: 164009-65-8
Synonyms: 1-(2-ethoxyphenyl)piperazine dihydrochloride

Molecular Formula:	C₁₂H₂₀Cl₂N₂O	Molecular Weight:	279.206000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VILMZSJMNLFFEV-UHFFFAOYSA-N

164009-65-8

1-(2-Ethoxy-phenyl)-pyrimidine-2,4,6-trione (3 suppliers)

IUPAC Name: 1-(2-ethoxyphenyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 857584-58-8
Synonyms: 1-(2-ethoxyphenyl)-1,3-diazinane-2,4,6-trione, 1-(2-ethoxyphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione, AC1M1HBR, MLS001167067, CHEMBL1455609, TOS-BB-1001, HMS2953C19, ZINC2455758, AKOS005228462, MCULE-1717465395, SMR000641367, L-3061, SR-01000019064, SR-01000019064-1, 1-(2-ethoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione, F1912-0024, 1-(2-ethoxyphenyl)pyrimidine-2,4,6(1h,3H,5H)-trione, AldrichCPR

Molecular Formula:	C₁₂H₁₂N₂O₄	Molecular Weight:	248.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YMFBSELPKUMNJN-UHFFFAOYSA-N

857584-58-8

1-(2-Ethoxyacetyl)piperidine-2-carboxylic acid (0 suppliers)

1132747-24-0

1-(2-Ethoxyacetyl)piperidine-3-carboxylic acid (0 suppliers)

1042799-53-0

1-(2-Ethoxyallyl)-2-phenylquinazolin-4(1H)-one (3 suppliers)

IUPAC Name: 1-(2-ethoxyprop-2-enyl)-2-phenylquinazolin-4-one | CAS Registry Number: 1956307-60-0
Synonyms: AKOS024260254, AK153013, AJ-141688, BG00332825, 1-(2-ETHOXYPROP-2-EN-1-YL)-2-PHENYLQUINAZOLIN-4-ONE

Molecular Formula:	C₁₉H₁₈N₂O₂	Molecular Weight:	306.365 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GLMRPMQASJUGBL-UHFFFAOYSA-N

1956307-60-0

1-(2-ethoxybenzoyl)-1,4-diazepane (1 supplier)

IUPAC Name: 1,4-diazepan-1-yl-(2-ethoxyphenyl)methanone | CAS Registry Number: 954256-08-7
Synonyms: 1-(2-ETHOXYBENZOYL)-1,4-DIAZEPANE, MFCD09738412, ZINC22220571, AKOS000145506, CCOC1=CC=CC=C1C(=O)N1CCCNCC1, 1,4-diazepan-1-yl-(2-ethoxyphenyl)methanone

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BQSHCIUKTDHFOO-UHFFFAOYSA-N

954256-08-7

1-(2-Ethoxybenzoyl)-2-methylpiperazine (1 supplier)

IUPAC Name: (2-ethoxyphenyl)-(2-methylpiperazin-1-yl)methanone | CAS Registry Number: 1240578-04-4
Synonyms: (2-Ethoxyphenyl)(2-methylpiperazin-1-yl)methanone, MFCD16811592, AKOS011968418, CCOC1=CC=CC=C1C(=O)N1CCNCC1C

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MWQUVERAWNQTLG-UHFFFAOYSA-N

1240578-04-4

1-(2-ethoxybenzoyl)-3-methyldiaziridine-3-carboxylic Acid;2-(2-hydroxyethylamino)ethanol (0 suppliers)

IUPAC Name: 1-(2-ethoxybenzoyl)-3-methyldiaziridine-3-carboxylic acid;2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 94088-01-4
Synonyms: EINECS 301-997-8, HE064237, (1-Carboxyethylidene)-2-ethoxybenzohydrazide, compound with 2,2'-iminodiethanol (1:1), 1-(2-ETHOXYBENZOYL)-3-METHYLDIAZIRIDINE-3-CARBOXYLIC ACID; DIETHANOLAMINE

Molecular Formula:	C₁₆H₂₅N₃O₆	Molecular Weight:	355.386200 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: BGZPQUAWPUPLPM-UHFFFAOYSA-N

94088-01-4

1-(2-Ethoxybenzoyl)-3-methylpiperazine (1 supplier)

IUPAC Name: (2-ethoxyphenyl)-(3-methylpiperazin-1-yl)methanone | CAS Registry Number: 1240565-00-7
Synonyms: (2-Ethoxyphenyl)(3-methylpiperazin-1-yl)methanone, (2-ethoxyphenyl)-(3-methylpiperazin-1-yl)methanone, MFCD16811502, AKOS014786488, CCOC1=CC=CC=C1C(=O)N1CCNC(C)C1

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MAXOMCYWUDOXGE-UHFFFAOYSA-N

1240565-00-7

1-(2-Ethoxybenzoyl)-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine (1 supplier)

IUPAC Name: (2-ethoxyphenyl)-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-yl]methanone | CAS Registry Number: 1775503-19-9
Synonyms: 1-(2-ethoxybenzoyl)-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine, KS-00003JCF, HTS019917, AKOS025177838, ZINC169754862, BS-7216, NCGC00446597-01, (2-ethoxyphenyl){4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidino}methanone

Molecular Formula:	C₂₃H₂₅N₃O₃	Molecular Weight:	391.471 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XEMUZODLDZROIZ-UHFFFAOYSA-N

1775503-19-9

1-(2-ETHOXYBENZOYL)-4-{[3-(4-FLUOROPHENYL)-1,2,4-OXADIAZOL-5-YL]METHYL}PIPERIDINE (0 suppliers)

IUPAC Name: (2-ethoxyphenyl)-[4-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-yl]methanone | CAS Registry Number: 1775495-04-9
Synonyms: 1-(2-ethoxybenzoyl)-4-{[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidine, (2-ethoxyphenyl)-[4-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-yl]methanone, AKOS025192739, BS-7720, NCGC00446325-01, (2-ethoxyphenyl)(4-{[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidino)methanone

Molecular Formula:	C₂₃H₂₄FN₃O₃	Molecular Weight:	409.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LLIJCBDBHPLTMH-UHFFFAOYSA-N

1775495-04-9

1-(2-Ethoxybenzoyl)-4-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidine (3 suppliers)

IUPAC Name: (2-ethoxyphenyl)-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-yl]methanone | CAS Registry Number: 1775517-65-1
Synonyms: 1-(2-ethoxybenzoyl)-4-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidine, KS-00003JNC, HTS000305, MFCD28041380, ZINC98211033, AKOS025192750, BS-8068, NCGC00446413-01, (2-ethoxyphenyl)(4-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidino)methanone

Molecular Formula:	C₂₄H₂₇N₃O₄	Molecular Weight:	421.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RGEAPEWIKNBRKM-UHFFFAOYSA-N

1775517-65-1

1-(2-Ethoxybenzoyl)piperidin-4-amine (2 suppliers)

IUPAC Name: (4-aminopiperidin-1-yl)-(2-ethoxyphenyl)methanone | CAS Registry Number: 953889-40-2
Synonyms: 1-(2-ETHOXYBENZOYL)PIPERIDIN-4-AMINE, SCHEMBL17946045, CTK6G2895, ZINC20283712, AKOS000139122, MCULE-5951943517

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKQCCNMMIYIUEH-UHFFFAOYSA-N

953889-40-2

1-(2-Ethoxybenzoyl)piperidin-4-amine hydrochloride (4 suppliers)

IUPAC Name: (4-aminopiperidin-1-yl)-(2-ethoxyphenyl)methanone;hydrochloride | CAS Registry Number: 1170625-41-8
Synonyms: 1-(2-ethoxybenzoyl)piperidin-4-amine hydrochloride, CTK6G2896, AKOS026851013, MCULE-2081074500, NE52333, EN300-36585

Molecular Formula:	C₁₄H₂₁ClN₂O₂	Molecular Weight:	284.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UHPOKKFQRFFBII-UHFFFAOYSA-N

1170625-41-8

1-(2-ethoxybenzoyl)pyrrolidin-3-ol (0 suppliers)

1272305-52-8

1-(2-Ethoxybenzyl)-2-methylhydrazine (3 suppliers)

IUPAC Name: 1-[(2-ethoxyphenyl)methyl]-2-methylhydrazine | CAS Registry Number: 1392879-03-6
Synonyms: MFCD28053739, ZINC95917802, AKOS027251755, AK200187, 1-[(2-ETHOXYPHENYL)METHYL]-2-METHYLHYDRAZINE

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.251 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FYGONLCLFUTQMV-UHFFFAOYSA-N

1392879-03-6

1-(2-Ethoxybenzyl)azetidine (0 suppliers)

IUPAC Name: 1-[(2-ethoxyphenyl)methyl]azetidine | CAS Registry Number: 2327039-76-7
Synonyms: SY353133

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WOKCPEYLMZXBME-UHFFFAOYSA-N

2327039-76-7

1-(2-Ethoxybenzyl)pyrrolidin-3-amine (3 suppliers)

IUPAC Name: 1-[(2-ethoxyphenyl)methyl]pyrrolidin-3-amine | CAS Registry Number: 1250731-36-2
Synonyms: AKOS011346745, 1-(2-Ethoxy-benzyl)-pyrrolidin-3-ylamine, 1-[(2-ethoxyphenyl)methyl]pyrrolidin-3-amine, F1908-3038

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DTFIYULXVYIYQR-UHFFFAOYSA-N

1250731-36-2

1-(2-ethoxycarbonyl)ethyl-2-ethoxycarbonylmethylpiperidine (1 supplier)

IUPAC Name: ethyl 3-[2-(2-ethoxy-2-oxoethyl)piperidin-1-yl]propanoate | CAS Registry Number: 99392-94-6
Synonyms: 1-Piperidinepropanoic acid, 2-(2-ethoxy-2-oxoethyl)-, ethyl ester, ACMC-20m2sm, SureCN863902, CTK3G7502

Molecular Formula:	C₁₄H₂₅NO₄	Molecular Weight:	271.352600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CBQDHKNYCRNMLW-UHFFFAOYSA-N

99392-94-6

1-(2-Ethoxyethoxy)-2-nitrobenzene (3 suppliers)

IUPAC Name: 1-(2-ethoxyethoxy)-2-nitrobenzene | CAS Registry Number: 3062-47-3
Synonyms: 1-(2-ethoxyethoxy)-2-nitrobenzene, 2-Ethoxyethoxynitrobenzene, SCHEMBL11452281, YBMQABXNYDZJNE-UHFFFAOYSA-N, ZINC57950982

Molecular Formula:	C₁₀H₁₃NO₄	Molecular Weight:	211.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YBMQABXNYDZJNE-UHFFFAOYSA-N

3062-47-3

1-(2-ethoxyethoxy)-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene (1 supplier)

IUPAC Name: 1-(2-ethoxyethoxy)-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene | CAS Registry Number: 80853-92-5
Synonyms: 3-Phenoxybenzyl 2-(4-(2-ethoxyethoxy)phenyl)-2-methylpropyl ether, 1-((2-(4-(2-Ethoxyethoxy)phenyl)-2-methylpropoxy)methyl)-3-phenoxybenzene, Benzene, 1-((2-(4-(2-ethoxyethoxy)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-, AC1MIDC4, SCHEMBL10855613, LS-30324

Molecular Formula:	C₂₇H₃₂O₄	Molecular Weight:	420.540580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PHRHMFCRZAZJHW-UHFFFAOYSA-N

80853-92-5

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