1-(2-Ethoxyethyl)indoline-2,3-dione,1-(2-Ethoxyethyl)piperazine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

113901 to 113950 of 357822 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-Ethoxyethyl)indoline-2,3-dione (4 suppliers)

IUPAC Name: 1-(2-ethoxyethyl)indole-2,3-dione | CAS Registry Number: 303065-45-4
Synonyms: 1-(2-ethoxyethyl)-1H-indole-2,3-dione, 1-(2-ethoxyethyl)indole-2,3-dione, 1-(2-ethoxyethyl)-2,3-dihydro-1H-indole-2,3-dione, 1-(2-ethoxyethyl)benzo[d]azoline-2,3-dione, AC1M735V, AC1Q388A, CTK6G3852, MolPort-002-462-714, ALBB-025163, ZINC3319073, SBB072218, AKOS001052922, MCULE-1675455239, 1H-indole-2,3-dione, 1-(2-ethoxyethyl)-, R3267, ST45027722, EN300-01154, SR-01000044061, SR-01000044061-1, 1-(2-Ethoxyethyl)-1H-indole-2,3-dione, AldrichCPR

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BBJJSGDVMAOQKQ-UHFFFAOYSA-N

303065-45-4

1-(2-Ethoxyethyl)piperazine (18 suppliers)

IUPAC Name: 1-(2-ethoxyethyl)piperazine | CAS Registry Number: 13484-38-3
Synonyms: 1-(2-Ethoxyethyl)-piperazine, 566861_ALDRICH

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.241320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TXQLUKMSYDOGDH-UHFFFAOYSA-N

13484-38-3

1-(2-ethoxyethyl)piperidin-3-ol (1 supplier)

1283140-44-2

1-(2-ethoxyethyl)piperidin-4-ol (1 supplier)

191351-65-2

1-(2-Ethoxyethynyl)cyclopentanol (6 suppliers)

IUPAC Name: 1-(2-ethoxyethynyl)cyclopentan-1-ol | CAS Registry Number: 100144-59-0
Synonyms: 1-Ethoxyethynyl-cyclopentanol, SCHEMBL4574910, KMJASHPACNLBOD-UHFFFAOYSA-N, MolPort-028-748-095, 1-(Ethoxyethynyl)cyclopentan-1-ol, ZINC38915994, AKOS024438302, AK176444, OR141393

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KMJASHPACNLBOD-UHFFFAOYSA-N

100144-59-0

1-(2-Ethoxynaphthalen-1-yl)-2,2,2-trifluoroethan-1-one (1 supplier)

IUPAC Name: 1-(2-ethoxynaphthalen-1-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1443305-04-1
Synonyms: 1-(2-Ethoxynaphthyl) trifluoromethyl ketone, ZINC95727223

Molecular Formula:	C₁₄H₁₁F₃O₂	Molecular Weight:	268.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XIOMLQUDXUOZNN-UHFFFAOYSA-N

1443305-04-1

1-(2-ethoxynaphthalen-1-yl)-N-methyl-2-phenyl-ethanamine (1 supplier)

IUPAC Name: 1-(2-ethoxynaphthalen-1-yl)-N-methyl-2-phenylethanamine;hydrochloride | CAS Registry Number: 6269-13-2
Synonyms: NSC34608, NSC-34608, 1-(2-ETHOXYNAPHTHALEN-1-YL)-N-METHYL-2-PHENYLETHANAMINE HYDROCHLORIDE

Molecular Formula:	C₂₁H₂₄ClNO	Molecular Weight:	341.874360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PKVCPLNBPANZGY-UHFFFAOYSA-N

6269-13-2

1-(2-Ethoxynaphthalen-1-yl)ethanol (5 suppliers)

IUPAC Name: 1-(2-ethoxynaphthalen-1-yl)ethanol | CAS Registry Number: 92251-44-0
Synonyms: 1-(2-Ethoxy-1-naphthyl)ethanol, AKOS022516317

Molecular Formula:	C₁₄H₁₆O₂	Molecular Weight:	216.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UOYHKCJSMXTUGH-UHFFFAOYSA-N

92251-44-0

1-(2-ethoxyphenethyl)piperazine (2 suppliers)

344445-63-2

1-(2-ethoxyphenoxy)-3-(methylamino)propan-2-ol (5 suppliers)

IUPAC Name: 1-(2-ethoxyphenoxy)-3-(methylamino)propan-2-ol | CAS Registry Number: 14754-63-3
Synonyms: 1-(2-Ethoxy-phenoxy)-3-methylamino-propan-2-ol, [3-(2-ethoxyphenoxy)-2-hydroxypropyl](methyl)amine, 1-(2-ethoxyphenoxy)-3-methylamino-propan-2-ol, BAS 00455587, AGN-PC-0JWETO, (2R)-1-(2-ethoxyphenoxy)-3-(methylamino)propan-2-ol, AC1ME5V7, Ambcb5487017, Oprea1_082827, Oprea1_604811, MLS000060864, CHEMBL1370737, CTK6I5270, MolPort-001-933-709, HMS2447M22, AKOS000216730, AKOS022259122, AG-A-12483, AG-A-12490, MCULE-2431865485

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.284160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HVHAKWVTUGYANI-UHFFFAOYSA-N

14754-63-3

1-(2-Ethoxyphenoxy)-3-methylamino-propan-2-ol (2 suppliers)

1-(2-Ethoxyphenoxy)propan-2-one (1 supplier)

IUPAC Name: 1-(2-ethoxyphenoxy)propan-2-one | CAS Registry Number: 344309-42-8
Synonyms: 1-(2-Ethoxyphenoxy)-2-propanone, MFCD12145573, AKOS008906860, SY286691

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZBYSCGPMXUZBJS-UHFFFAOYSA-N

344309-42-8

1-(2-Ethoxyphenyl)-1,4-dihydropyrazine-2,3-dione (1 supplier)

IUPAC Name: 4-(2-ethoxyphenyl)-1H-pyrazine-2,3-dione | CAS Registry Number: 900012-17-1
Synonyms: 1-(2-ethoxyphenyl)-1,4-dihydropyrazine-2,3-dione, 4-(2-ethoxyphenyl)-1H-pyrazine-2,3-dione, HMS3434N10, MFCD08141335, STK903273, ZINC10273276, AKOS001778664, MCULE-6301974884, BS-11843, CS-0330432, 1-(2-ethoxyphenyl)-1,4-dihydro-2,3-pyrazinedione, F3167-0424

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CDRQSLWOUQNMRC-UHFFFAOYSA-N

900012-17-1

1-(2-ETHOXYPHENYL)-1-ETHANAMINE HYDROCHLORIDE (1 supplier)

1-(2-ethoxyphenyl)-1-ethanone oxime (8 suppliers)

IUPAC Name: 4-(4-ethoxyanilino)-4-oxobutanoic acid | CAS Registry Number: 59256-45-0
Synonyms: 4-[(4-ethoxyphenyl)amino]-4-oxobutanoic acid, 4-(4-ethoxyanilino)-4-oxobutanoic acid, 3-[N-(4-ethoxyphenyl)carbamoyl]propanoic acid, 4-((4-ethoxyphenyl)amino)-4-oxobutanoic acid, NSC205560, Enamine_005646, AC1L7AXL, SureCN7824567, Oprea1_128295, Oprea1_775753, MLS000530284, ARONIS000508, STOCK1S-04104, CTK6G2097, MolPort-000-417-812, HMS1410A14, HMS2370K12, BBL023522, SBB005702, STK036611

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YXCPMPAALKOYQA-UHFFFAOYSA-N

59256-45-0

1-(2-Ethoxyphenyl)-1h-imidazole-2-thiol (1 supplier)

IUPAC Name: 3-(2-ethoxyphenyl)-1H-imidazole-2-thione | CAS Registry Number: 1152533-49-7
Synonyms: 3-(2-ethoxyphenyl)-1H-imidazole-2-thione, CS-0257571

Molecular Formula:	C₁₁H₁₂N₂OS	Molecular Weight:	220.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XXARSGOSKRNIKS-UHFFFAOYSA-N

1152533-49-7

1-(2-Ethoxyphenyl)-1H-Pyrrole-2,5-Dione (9 suppliers)

IUPAC Name: 1-(2-ethoxyphenyl)pyrrole-2,5-dione | CAS Registry Number: 133137-34-5
Synonyms: 1-(2-ethoxyphenyl)-1H-pyrrole-2,5-dione, 1-(2-ethoxyphenyl)pyrrole-2,5-dione, ST50196319, 1-(2-ethoxyphenyl)azoline-2,5-dione, NSC176366, AC1L6X8F, SureCN3691135, CBDivE_005903, AC1Q37Z1, CTK4B8372, MolPort-000-667-584, BBL009140, SBB082515, STK025912, ZINC00131766, AKOS000249391, AG-D-67510, MCULE-3587558835, NSC-176366, AK-58018

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

InChIKey: RRXDDBJMCPRNNO-UHFFFAOYSA-N

133137-34-5

1-(2-Ethoxyphenyl)-1H-pyrrole-2-carboxylic Acid (4 suppliers)

IUPAC Name: 1-(2-ethoxyphenyl)pyrrole-2-carboxylic acid | CAS Registry Number: 896035-81-7
Synonyms: 1-(2-ethoxyphenyl)-1H-pyrrole-2-carboxylic acid, BBL021897, MFCD05174742, STK894614, ZINC12404895, AKOS005143623, MCULE-5209113098, H8826

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZTQOPOCPAYMDKU-UHFFFAOYSA-N

896035-81-7

1-(2-EThoxyphenyl)-1h-tetrazole (3 suppliers)

IUPAC Name: 1-(2-ethoxyphenyl)tetrazole | CAS Registry Number: 1020241-28-4
Synonyms: 1-(2-ethoxyphenyl)-1H-tetrazole, 1-(2-ethoxyphenyl)tetrazole, SCHEMBL4202205, MolPort-005-309-576, ALBB-024390, ZX-AN022904, STK665725, ZINC15108623, 1H-tetrazole, 1-(2-ethoxyphenyl)-, AKOS005536457, FCH1138493, MCULE-5799161324, ST4144446, 2-ethoxy-1-(1,2,3,4-tetraazolyl)benzene, 1-(2-ethoxyphenyl)-1H-1,2,3,4-tetraazole, AO-080/43441927

Molecular Formula:	C₉H₁₀N₄O	Molecular Weight:	190.206 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FFBMLBMYMCAQFH-UHFFFAOYSA-N

1020241-28-4

1-(2-Ethoxyphenyl)-2,2,2-trifluoroethanone (3 suppliers)

IUPAC Name: 1-(2-ethoxyphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1342067-27-9
Synonyms: 2'-Ethoxy-2,2,2-trifluoroacetophenone, SCHEMBL10446494, ZINC61893752, AKOS012259944

Molecular Formula:	C₁₀H₉F₃O₂	Molecular Weight:	218.175 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NQOCDPKCGWLHHP-UHFFFAOYSA-N

1342067-27-9

1-(2-Ethoxyphenyl)-2-(ethylthio)ethan-1-one (0 suppliers)

1157362-07-6

1-(2-Ethoxyphenyl)-2-(methylamino)ethan-1-ol (0 suppliers)

1017395-48-0

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

IUPAC Name: 1-(2-ethoxyphenyl)-2-fluoroethanamine | CAS Registry Number: 1822784-38-2
Synonyms: 1-(2-ETHOXYPHENYL)-2-FLUOROETHAN-1-AMINE

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

InChIKey: VWNBBRCCOJUIOM-UHFFFAOYSA-N

1822784-38-2

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

IUPAC Name: 1-(2-ethoxyphenyl)-2-methylpropan-2-ol | CAS Registry Number: 1443344-55-5
Synonyms: 1-(2-Ethoxyphenyl)-2-methyl-2-propanol, ZINC95739442, CS-0299489

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TUZNHDMFXPFQLL-UHFFFAOYSA-N

1443344-55-5

1-(2-ETHOXYPHENYL)-2-THIOUREA (11 suppliers)

IUPAC Name: (2-ethoxyphenyl)thiourea | CAS Registry Number: 1516-38-7
Synonyms: o-Ethoxyphenylthiourea, 2-Ethoxyphenylthiourea, 1-(2-ethoxyphenyl)thiourea, 1-(o-Ethoxyphenyl)-2-thiourea, Thiourea, (2-ethoxyphenyl)-, NSC31197, Urea, 1-(o-ethoxyphenyl)-2-thio-, MolPort-000-155-135, STK400072, BRN 2805777, ZINC05863669, Thiourea, (2-ethoxyphenyl)- (9CI), CID2758773, LS-160135, 3-13-00-00817 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₂N₂OS	Molecular Weight:	196.269380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VUWYZMBGSSVKLN-UHFFFAOYSA-N

1516-38-7

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

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 (0 suppliers)

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 (4 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 (5 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 (0 suppliers)

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

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