1-(2-ethoxyphenyl)-3-(2-methylphenyl)urea,1-(2-ethoxyphenyl)-3-[3-[4-[3-[(2-ethoxyphenyl)carbamoylamino]propyl]piperazin-1-yl]propyl]urea Suppliers & Manufacturers

CHEMICAL products beginning with : 1

113251 to 113300 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-ethoxyphenyl)-3-(2-methylphenyl)urea (2 suppliers)

IUPAC Name: 1-(2-ethoxyphenyl)-3-(2-methylphenyl)urea | CAS Registry Number: 76393-66-3
Synonyms: ST50182108, NSC164447, AC1L6NTD, Oprea1_721087, AC1Q380J, SCHEMBL11005738, MolPort-001-849-365, ZINC3958914, ZINC03958914, AKOS002263717, MCULE-3607780986, NSC-164447, 3-(2-ethoxyphenyl)-1-(2-methylphenyl)urea, [(2-ethoxyphenyl)amino]-N-(2-methylphenyl)carboxamide

Molecular Formula:	C₁₆H₁₈N₂O₂	Molecular Weight:	270.326320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LVWPXRINJVQGSN-UHFFFAOYSA-N

76393-66-3

1-(2-ethoxyphenyl)-3-[3-[4-[3-[(2-ethoxyphenyl)carbamoylamino]propyl]piperazin-1-yl]propyl]urea (1 supplier)

IUPAC Name: 1-(2-ethoxyphenyl)-3-[3-[4-[3-[(2-ethoxyphenyl)carbamoylamino]propyl]piperazin-1-yl]propyl]urea | CAS Registry Number: 55291-08-2
Synonyms: BRN 0871471, N,N''-(1,4-Piperazinediyldi-3,1-propanediyl)bis(N'-(2-ethoxyphenyl)urea), Urea, N,N''-(1,4-piperazinediyldi-3,1-propanediyl)bis(N'-(2-ethoxyphenyl)-, AC1MIEXW, LS-160672

Molecular Formula:	C₂₈H₄₂N₆O₄	Molecular Weight:	526.670880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HKFGEWDFXRKTNO-UHFFFAOYSA-N

55291-08-2

1-(2-ETHOXYPHENYL)-3-METHYL-4-PHENYL-1{H}-PYRAZOL-5-AMINE (1 supplier)

1-(2-Ethoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-amine (1 supplier)

IUPAC Name: 2-(2-ethoxyphenyl)-5-methyl-4-phenylpyrazol-3-amine | CAS Registry Number: 955964-14-4
Synonyms: 1-(2-ethoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-amine, ZINC1076030, MFCD03768197, STK772155, AKOS005617692, CS-0325622, SR-01000091680, SR-01000091680-1

Molecular Formula:	C₁₈H₁₉N₃O	Molecular Weight:	293.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SIWWLXUAPMCQLO-UHFFFAOYSA-N

955964-14-4

1-(2-Ethoxyphenyl)-3-methylbutan-1-amine (2 suppliers)

IUPAC Name: 1-(2-ethoxyphenyl)-3-methylbutan-1-amine | CAS Registry Number: 1343319-00-5
Synonyms: 1-(2-ethoxyphenyl)-3-methylbutan-1-amine, CHEMBL3455561, SCHEMBL19665122, AKOS008152335, MCULE-3223780996, NE22351, Z1310681260

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PHCOZZLHICGGIU-UHFFFAOYSA-N

1343319-00-5

1-(2-ethoxyphenyl)-3-naphthalen-1-yl-4,5-dihydro-2h-pyrrolo[2,3-c]pyrazole (2 suppliers)

IUPAC Name: 1-(2-ethoxyphenyl)-3-naphthalen-1-yl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole | CAS Registry Number: 5079-77-6
Synonyms: AGN-PC-0LSSOR, AC1O3PM9, 1-(2-ethoxyphenyl)-3-naphthalen-1-yl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole, 8-(2-ethoxyphenyl)-6-naphthalen-1-yl-2,7,8-triazabicyclo[3.3.0]octa-1,5-diene

Molecular Formula:	C₂₃H₂₁N₃O	Molecular Weight:	355.432340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ODIVROQPAZJCSF-UHFFFAOYSA-N

5079-77-6

1-(2-Ethoxyphenyl)-3-propanoylpiperidin-2-one (1 supplier)

IUPAC Name: 1-(2-ethoxyphenyl)-3-propanoylpiperidin-2-one | CAS Registry Number: 2060033-75-0

Molecular Formula:	C₁₆H₂₁NO₃	Molecular Weight:	275.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YMQDCTVJRXOUNJ-UHFFFAOYSA-N

2060033-75-0

1-(2-ethoxyphenyl)-3-pyridin-3-yl-4,5,6,7-tetrahydro-2h-pyrazolo[3,4-b]azepine (1 supplier)

IUPAC Name: 1-(2-ethoxyphenyl)-3-pyridin-3-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine | CAS Registry Number: 5042-76-2
Synonyms: AGN-PC-0LSS4W, AC1O3H0L, 1-(2-ethoxyphenyl)-3-pyridin-3-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine, 10-(2-ethoxyphenyl)-8-pyridin-3-yl-2,9,10-triazabicyclo[5.3.0]deca-1,7-diene

Molecular Formula:	C₂₀H₂₂N₄O	Molecular Weight:	334.414880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FDMRXQLRGFRYGE-UHFFFAOYSA-N

5042-76-2

1-(2-Ethoxyphenyl)-4,4-dimethyl-1,4-dihydropyrimidine-2-thiol (1 supplier)

1-(2-ethoxyphenyl)-4-(2-pyridin-4-ylethyl)piperazine (2 suppliers)

IUPAC Name: 1-(2-ethoxyphenyl)-4-(2-pyridin-4-ylethyl)piperazine | CAS Registry Number: 4033-78-7
Synonyms: BRN 0895305, Piperazine, 1-(o-ethoxyphenyl)-4-(2-(4-pyridyl)ethyl)-, 1-(o-Ethoxyphenyl)-4-(2-(4-pyridyl)ethyl)piperazine, AGN-PC-0JNOY9, AC1L575J, LS-112618

Molecular Formula:	C₁₉H₂₅N₃O	Molecular Weight:	311.421300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IFADHLCJXFAQQO-UHFFFAOYSA-N

4033-78-7

1-(2-ethoxyphenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine;dihydrochloride (1 supplier)

IUPAC Name: 1-(2-ethoxyphenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine;dihydrochloride | CAS Registry Number: 80305-16-4
Synonyms: N-(3,4,5-Trimethoxybenzyl)-N'-(2-ethoxyphenyl)piperazine dihydrochloride, 1-(2-Ethoxyphenyl)-4-((3,4,5-trimethoxyphenyl)methyl)piperazine dihydrochloride, Piperazine, 1-(2-ethoxyphenyl)-4-((3,4,5-trimethoxyphenyl)methyl)-, dihydrochloride, 1-(2-ethoxyphenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine dihydrochloride, AC1MI30D, SCHEMBL11188368, UMBOIQPCUXFUFZ-UHFFFAOYSA-N, LS-112619, N-(3,4,5-trimethoxy-benzyl)-N'-(2-ethoxyphenyl)-piperazine dihydrochloride

Molecular Formula:	C₂₂H₃₂Cl₂N₂O₄	Molecular Weight:	459.406480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UMBOIQPCUXFUFZ-UHFFFAOYSA-N

80305-16-4

1-(2-ethoxyphenyl)-4-[(4-methoxy-2,5-dimethylphenyl)methyl]piperazine (2 suppliers)

IUPAC Name: 1-(2-ethoxyphenyl)-4-[(4-methoxy-2,5-dimethylphenyl)methyl]piperazine | CAS Registry Number: 5256-94-0
Synonyms: AC1LQION, AGN-PC-0K4FST, Ambcb5256940, Oprea1_025429, Oprea1_546525, MolPort-002-112-284, 1-(2-ethoxyphenyl)-4-[(4-methoxy-2,5-dimethyl-phenyl)methyl]piperazine, MCULE-3327134545

Molecular Formula:	C₂₂H₃₀N₂O₂	Molecular Weight:	354.485800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JIGLSWYFCRKKGU-UHFFFAOYSA-N

5256-94-0

1-(2-ethoxyphenyl)-4-[(4-methylsulfanylphenyl)methyl]piperazine (2 suppliers)

IUPAC Name: 1-(2-ethoxyphenyl)-4-[(4-methylsulfanylphenyl)methyl]piperazine | CAS Registry Number: 5258-35-5
Synonyms: AGN-PC-0OBQJA, AC1LG9WJ, Ambcb5258355, Oprea1_161333, Oprea1_593956, MolPort-002-112-368, ZINC55542976, MCULE-2968467139

Molecular Formula:	C₂₀H₂₆N₂OS	Molecular Weight:	342.498240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QQQVRVULOVXCIA-UHFFFAOYSA-N

5258-35-5

1-(2-ethoxyphenyl)-4-[(5-methyl-1,4-dioxaspiro[5.5]undecan-3-yl)methyl]piperazine;hydrochloride (1 supplier)

IUPAC Name: 1-(2-ethoxyphenyl)-4-[(5-methyl-1,4-dioxaspiro[5.5]undecan-3-yl)methyl]piperazine;hydrochloride | CAS Registry Number: 97306-30-4
Synonyms: 3-(4-(2-Ethoxy phenyl)piperazinyl)methyl 5-methyl 6-cyclohexyl 1,4-dioxanne chlorhydrate (Fr.), Piperazine, 1-(2-ethoxyphenyl)-4-((5-methyl-1,4-dioxaspiro(5.5)undec-3-yl)methyl)-, monohydrochloride, LS-112603

Molecular Formula:	C₂₃H₃₇ClN₂O₃	Molecular Weight:	425.004480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JDCYGCYRYDBEIV-UHFFFAOYSA-N

97306-30-4

1-(2-Ethoxyphenyl)-5-(methoxymethyl)-1H-1,2,3-triazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-(2-ethoxyphenyl)-5-(methoxymethyl)triazole-4-carboxylic acid | CAS Registry Number: 1267198-01-5
Synonyms: 1-(2-ethoxyphenyl)-5-(methoxymethyl)-1H-1,2,3-triazole-4-carboxylic acid, MolPort-019-914-306, KS-00003I9X, BBL024695, HTS000548, STL130079, ZINC62267665, AKOS005740020, BS-5009, MCULE-2165147075

Molecular Formula:	C₁₃H₁₅N₃O₄	Molecular Weight:	277.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BJKXIXOPTSYLSS-UHFFFAOYSA-N

1267198-01-5

1-(2-Ethoxyphenyl)-5-(pyridin-2-yl)-1H-1,2,3-triazole-4-carboxylic acid (5 suppliers)

IUPAC Name: 1-(2-ethoxyphenyl)-5-pyridin-2-yltriazole-4-carboxylic acid | CAS Registry Number: 1326844-76-1
Synonyms: 1-(2-ethoxyphenyl)-5-(pyridin-2-yl)-1H-1,2,3-triazole-4-carboxylic acid, 1-(2-ethoxyphenyl)-5-pyridin-2-yl-1H-1,2,3-triazole-4-carboxylic acid, KS-00003IMJ, MolPort-019-914-304, BBL024722, HTS000603, STL130077, ZINC67323671, AKOS005740018, BS-5602, MCULE-6684668205, H6186

Molecular Formula:	C₁₆H₁₄N₄O₃	Molecular Weight:	310.313 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JUPPWYNLTQGTDF-UHFFFAOYSA-N

1326844-76-1

1-(2-Ethoxyphenyl)-5-(pyridin-4-yl)-1H-1,2,3-triazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-(2-ethoxyphenyl)-5-pyridin-4-yltriazole-4-carboxylic acid | CAS Registry Number: 1326911-79-8
Synonyms: 1-(2-ethoxyphenyl)-5-(pyridin-4-yl)-1H-1,2,3-triazole-4-carboxylic acid, 1-(2-ethoxyphenyl)-5-pyridin-4-yl-1H-1,2,3-triazole-4-carboxylic acid, KS-00003IML, MolPort-019-914-303, BBL024721, HTS000581, STL130076, ZINC62267595, AKOS005739997, BS-5604, MCULE-1657644838, H6185

Molecular Formula:	C₁₆H₁₄N₄O₃	Molecular Weight:	310.313 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HXIHEBJPHFKNOB-UHFFFAOYSA-N

1326911-79-8

1-(2-Ethoxyphenyl)-5-ethyl-1H-1,2,3-triazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(2-ethoxyphenyl)-5-ethyltriazole-4-carboxylic acid | CAS Registry Number: 1266840-17-8
Synonyms: 1-(2-ethoxyphenyl)-5-ethyl-1H-1,2,3-triazole-4-carboxylic acid, MolPort-019-914-305, STL130078, ZINC62265821, AKOS005740019, MCULE-5313637389

Molecular Formula:	C₁₃H₁₅N₃O₃	Molecular Weight:	261.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QFOPYTGXUPJKKE-UHFFFAOYSA-N

1266840-17-8

1-(2-Ethoxyphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid (6 suppliers)

IUPAC Name: 1-(2-ethoxyphenyl)-5-methyltriazole-4-carboxylic acid | CAS Registry Number: 883538-73-6
Synonyms: 1-(2-Ethoxy-phenyl)-5-methyl-1H-[1,2,3]triazole-4-carboxylic acid, 1-(2-ethoxyphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid, 1-(2-ethoxyphenyl)-5-methyl-1,2,3-triazole-4-carboxylic acid, ASN 13174596, AC1O64D0, CTK6G3157, MolPort-000-124-961, ZINC4943147, BBL024463, HTS000629, STL139309, AKOS000301684, BS-4582, CCG-127073, MCULE-8875032174, KS-00003I10, TR-044724, ST50317107, Z-0374, 1-(2-ethoxyphenyl)-5-methyltriazole-4-carboxylic acid

Molecular Formula:	C₁₂H₁₃N₃O₃	Molecular Weight:	247.254 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RWBSJSOLKFXQGX-UHFFFAOYSA-N

883538-73-6

1-(2-Ethoxyphenyl)-5-oxopyrrolidine-3-carboxylic acid (7 suppliers)

IUPAC Name: 1-(2-ethoxyphenyl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 568558-24-7
Synonyms: 1-(2-ethoxyphenyl)-5-oxopyrrolidine-3-carboxylic acid, 1-(2-Ethoxy-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid, F1799-0554, Enamine_005541, AC1MVLP6, AC1Q37Z5, CTK6G3144, MolPort-000-590-425, HMS1409L19, BBL007901, SBB014023, STK661520, AKOS000198963, AG-A-12487, MCULE-9709369456, ST4140127, BB 0219711, EU-0033304, EN300-06001, 1-(2-Ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid

Molecular Formula:	C₁₃H₁₅NO₄	Molecular Weight:	249.262500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OBDVPBLMUOHJQO-UHFFFAOYSA-N

568558-24-7

1-(2-ETHOXYPHENYL)-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID, 95+% (1 supplier)

1-(2-Ethoxyphenyl)-N,N-diethyl-2-sulfanyl-1H-1,3-benzodiazole-5-sulfonamide (2 suppliers)

IUPAC Name: 1-(2-ethoxyphenyl)-N,N-diethyl-2-sulfanylidene-3H-benzimidazole-5-sulfonamide | CAS Registry Number: 565206-96-4
Synonyms: 1-(2-ethoxyphenyl)-N,N-diethyl-2-sulfanyl-1H-1,3-benzodiazole-5-sulfonamide, 1-(2-Ethoxy-phenyl)-2-mercapto-1H-benzoimidazole-5-sulfonic acid diethylamide, CTK6G3141, CTK8F2662, ZINC3335209, AKOS001061842, MCULE-9607394472, NE12863, EN300-06575, AB00720251-01

Molecular Formula:	C₁₉H₂₃N₃O₃S₂	Molecular Weight:	405.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CEMVZEFKJVXSDQ-UHFFFAOYSA-N

565206-96-4

1-(2-ethoxyphenyl)-N-[4-[(2-ethoxyphenyl)methylideneamino]piperazin-1-yl]methanimine (1 supplier)

IUPAC Name: (E)-1-(2-ethoxyphenyl)-N-[4-[(E)-(2-ethoxyphenyl)methylideneamino]piperazin-1-yl]methanimine | CAS Registry Number: 21323-24-0
Synonyms: n,n'-bis(2-ethoxybenzylidene)piperazine-1,4-diamine, NSC108551, AC1Q4TBY, ZINC4990742, NSC-108551

Molecular Formula:	C₂₂H₂₈N₄O₂	Molecular Weight:	380.492 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BJVRABABNAJECB-GJHDBBOXSA-N

21323-24-0

1-(2-Ethoxyphenyl)-N-methylmethanamine hydrochloride (4 suppliers)

IUPAC Name: 1-(2-ethoxyphenyl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 104294-64-6
Synonyms: [(2-ethoxyphenyl)methyl](methyl)amine hydrochloride, (2-Ethoxybenzyl)methylamine hydrochloride, CTK8F2225, MFCD07106802, AKOS027426001, MCULE-4258783664, NE36273, EN300-49074, Z600428330

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KGSRLTKRBBVLAO-UHFFFAOYSA-N

104294-64-6

1-(2-ETHOXYPHENYL)BUTAN-1-AMINE (0 suppliers)

1270440-57-7

1-(2-Ethoxyphenyl)butane-1,3-dione (1 supplier)

60159-70-8

1-(2-Ethoxyphenyl)cyclopentan-1-amine (1 supplier)

1339604-07-7

1-(2-Ethoxyphenyl)cyclopropan-1-ol (1 supplier)

1247988-17-5

1-(2-ETHOXYPHENYL)ETHAN-1-AMINE,95% (1 supplier)

1-(2-Ethoxyphenyl)ethan-1-ol (4 suppliers)

IUPAC Name: 1-(2-ethoxyphenyl)ethanol | CAS Registry Number: 347194-00-7
Synonyms: 1-(2-ethoxyphenyl)ethan-1-ol, 1-(2-ethoxyphenyl)ethanol, SCHEMBL5824517, CTK6G3038, 2-ethoxy-alpha-methylbenzyl alcohol, MFCD08442272, AKOS000125403, AKOS022300142, MCULE-5334441472, NE17488, EN300-60574

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JDWJORYBUIOXEE-UHFFFAOYSA-N

347194-00-7

1-(2-Ethoxyphenyl)ethanamine (8 suppliers)

IUPAC Name: 1-(2-ethoxyphenyl)ethanamine | CAS Registry Number: 603945-49-9
Synonyms: 1-(2-ethoxyphenyl)ethanamine, SureCN147185, AC1N2BL7, 1-(2-ethoxyphenyl)ethylamine, CTK5B1431, MolPort-004-288-792, ALBB-002130, BBL017843, SBB046787, STK486973, AKOS000123342, AG-G-16504, MCULE-9896792680, AK121017, BB 0216430, FT-0676283, ST45136106, EN300-33181, BENZENEMETHANAMINE, 2-ETHOXY-ALPHA-METHYL-

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LMUHGWYMCFSWBA-UHFFFAOYSA-N

603945-49-9

1-(2-Ethoxyphenyl)ethanamine hydrochloride (3 suppliers)

1-(2-ethoxyphenyl)ethanamine;hydrochloride (8 suppliers)

IUPAC Name: 1-(2-ethoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 1135292-74-8
Synonyms: 1-(2-ETHOXYPHENYL)ETHANAMINE HYDROCHLORIDE, [1-(2-ethoxyphenyl)ethyl]amine hydrochloride, 1-(2-ethoxyphenyl)ethylamine, chloride, ARONIS023391, CTK6G3015, MolPort-006-710-720, SBB080352, AKOS005110926, AG-L-52421, AK-71266, KB-213001, TR-065704, ST45052886, 1-(2-ethoxyphenyl)-1-ethanamine hydrochloride

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.693140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PLFPIKQCOGMNFQ-UHFFFAOYSA-N

1135292-74-8

1-(2-Ethoxyphenyl)ethane-1-thiol (3 suppliers)

IUPAC Name: 1-(2-ethoxyphenyl)ethanethiol | CAS Registry Number: 1039935-71-1
Synonyms: 1-(2-ETHOXYPHENYL)ETHANE-1-THIOL, SCHEMBL18950277

Molecular Formula:	C₁₀H₁₄OS	Molecular Weight:	182.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CNFPFJMPZMJMEN-UHFFFAOYSA-N

1039935-71-1

1-(2-Ethoxyphenyl)ethanol (1 supplier)

1-(2-Ethoxyphenyl)ethanone oxime (4 suppliers)

1-(2-ethoxyphenyl)imidazolidine-2,4,5-trione (5 suppliers)

1-(2-ETHOXYPHENYL)PENTAN-1-AMINE (0 suppliers)

1270492-92-6

1-(2-Ethoxyphenyl)piperazine monohydrochloride (9 suppliers)

IUPAC Name: 1-(2-ethoxyphenyl)piperazine | CAS Registry Number: 83081-75-8
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, 13339-01-0

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

InChIKey: FBQIUSDQWOLCNY-UHFFFAOYSA-N

83081-75-8

1-(2-ETHOXYPHENYL)PIPERIDIN-4-ONE (1 supplier)

1016818-91-9

1-(2-ethoxyphenyl)propan-1-amine hydrate (1 supplier)

1-(2-Ethoxyphenyl)propan-1-one (3 suppliers)

IUPAC Name: 1-(2-ethoxyphenyl)propan-1-one | CAS Registry Number: 79370-46-0
Synonyms: 2'-Ethoxypropiophenone, SCHEMBL3029800, 1-(2-ethoxyphenyl)propan-1-one, ZINC19475197, AKOS000181807, AK292654

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.231 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CQTBQSNYDNMRTP-UHFFFAOYSA-N

79370-46-0

1-(2-ethoxyphenyl)propan-2-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(2-ethoxyphenyl)propan-2-amine;hydrochloride | CAS Registry Number: 135048-83-8
Synonyms: 2-(2-Ethoxy-phenyl)-1-methyl-ethylamine hydrochloride, 2-(2-Ethoxy-phenyl)-1-methyl-ethylaminehydrochloride, 1-(2-ethoxyphenyl)propan-2-amine;hydrochloride, 3896AD, AKOS015846947

Molecular Formula:	C₁₁H₁₈ClNO	Molecular Weight:	215.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UOKAFYGNEUREAN-UHFFFAOYSA-N

135048-83-8

1-(2-ethoxyphenyl)pyrrole-2,5-dione (9 suppliers)

IUPAC Name: 1-(2-ethoxyphenyl)pyrrole-2,5-dione | CAS Registry Number: 36817-57-9
Synonyms: 1-(2-ethoxyphenyl)-1H-pyrrole-2,5-dione, 133137-34-5, N-(2-ethoxyphenyl)maleimide, ST50196319, 1H-Pyrrole-2,5-dione, 1-(2-ethoxyphenyl)-, 1-(2-ethoxyphenyl)azoline-2,5-dione, NSC176366, AGN-PC-0JOM4G, AC1L6X8F, CBDivE_005903, n (2-ethoxyphenyl) maleimide, AC1Q37Z1, SCHEMBL3691135, CTK4B8372, MolPort-000-667-584, RRXDDBJMCPRNNO-UHFFFAOYSA-N, BBL009140, SBB082515, STK025912, ZINC00131766

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.220640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RRXDDBJMCPRNNO-UHFFFAOYSA-N

36817-57-9

1-(2-ETHOXYPHENYL)PYRROLIDIN-2-ONE (1 supplier)

IUPAC Name: 1-(2-ethoxyphenyl)pyrrolidin-2-one | CAS Registry Number: 1225919-34-5
Synonyms: 1-(2-Ethoxyphenyl)pyrrolidin-2-one, ALBB-031895, MFCD16306021, LS-11646

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XGAVOEFSEQQXIO-UHFFFAOYSA-N

1225919-34-5

1-(2-Ethoxyphthalen-1-yl)ethanone (5 suppliers)

IUPAC Name: 1-(2-ethoxynaphthalen-1-yl)ethanone | CAS Registry Number: 38849-68-2
Synonyms: 1-Acetyl-2-ethoxynaphthalene, 1-(2-ethoxynaphthalen-1-yl)ethanone, AC1NQZFD, SCHEMBL4539589, UXQCCXLEKIFOEZ-UHFFFAOYSA-N, ZINC33791009, AKOS022275129, 1-(2-ethoxy-naphthalen-1-yl)-ethanone

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.264 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UXQCCXLEKIFOEZ-UHFFFAOYSA-N

38849-68-2

1-(2-Ethoxyphthalen-1-yl)propan-1-one (5 suppliers)

IUPAC Name: 1-(2-ethoxynaphthalen-1-yl)propan-1-one | CAS Registry Number: 1216019-09-8
Synonyms: 2'-Ethoxy-1'-propiononaphthone, ZINC36183129, AKOS022275130

Molecular Formula:	C₁₅H₁₆O₂	Molecular Weight:	228.291 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OUMPSLJLERMUDZ-UHFFFAOYSA-N

1216019-09-8

1-(2-ethoxypropan-2-yl)-4-methylbenzene (1 supplier)

IUPAC Name: 1-(2-ethoxypropan-2-yl)-4-methylbenzene | CAS Registry Number: 68279-51-6
Synonyms: AC1L4DM0, Benzene, 1-(1-ethoxy-1-methylethyl)-4-methyl-, SCHEMBL10534242, 4-Methyl-1-(1-methyl-1-ethoxyethyl)benzene

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JGJMSWWSVGKOGE-UHFFFAOYSA-N

68279-51-6

1-(2-ETHOXYPROPOXY)PROPAN-2-OL (6 suppliers)

IUPAC Name: 1-(2-ethoxypropoxy)propan-2-ol | CAS Registry Number: 10143-32-5
Synonyms: EINECS 233-408-4, 1-(2-Ethoxypropoxy)-2-propanol, 1-(2-Ethoxypropoxy)propan-2-ol, CID93059, 2-Propanol, 1-(2-ethoxypropoxy)-

Molecular Formula:	C₈H₁₈O₃	Molecular Weight:	162.226720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QWOZZTWBWQMEPD-UHFFFAOYSA-N

10143-32-5

1-(2-Ethoxypyrimidin-5-yl)ethanone (2 suppliers)

IUPAC Name: 1-(2-ethoxypyrimidin-5-yl)ethanone | CAS Registry Number: 1429057-98-6
Synonyms: AKOS023623133, ZINC107329396, FCH2432227, Ethanone, 1-(2-ethoxy-5-pyrimidinyl)-, AX8330204

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JBNQLPQIRJONCD-UHFFFAOYSA-N

1429057-98-6

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