3-[2-[(4-oxo-1H-quinolin-3-yl)carbonylamino]phenyl]benzoic acid isopropyl ester,3-[2-[(4-oxo-1H-quinolin-3-yl)carbonylamino]phenyl]benzoic acid methyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : 3

88601 to 88650 of 200822 results Page:

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PRODUCT NAME

CAS Registry Number

3-[2-[(4-oxo-1H-quinolin-3-yl)carbonylamino]phenyl]benzoic acid isopropyl ester (0 suppliers)

IUPAC Name: propan-2-yl 3-[2-[(4-oxo-1H-quinoline-3-carbonyl)amino]phenyl]benzoate | CAS Registry Number: 1236057-95-6
Synonyms: SCHEMBL398206, 3-[2-[(4-oxo-1h-quinolin-3-yl)carbonylamino]phenyl]benzoic acid isopropyl ester

Molecular Formula:	C₂₆H₂₂N₂O₄	Molecular Weight:	426.472 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HYXMHQLOOPSRFM-UHFFFAOYSA-N

1236057-95-6

3-[2-[(4-oxo-1H-quinolin-3-yl)carbonylamino]phenyl]benzoic acid methyl ester (0 suppliers)

873050-85-2

3-[2-[(4-tert-butylphenyl)methoxy]ethyl]piperidine;hydrochloride (4 suppliers)

IUPAC Name: 3-[2-[(4-tert-butylphenyl)methoxy]ethyl]piperidine;hydrochloride | CAS Registry Number: 1220017-92-4
Synonyms: 3-(2-{[4-(tert-Butyl)benzyl]oxy}ethyl)piperidine hydrochloride, 3-(2-((4-(tert-Butyl)benzyl)oxy)ethyl)piperidine hydrochloride, AGN-PC-0BIH8L, CTK6A5079, AKOS015846872, AG-L-53550, AK-72300, TR-066833, 3-{2-[(4-tert-butylphenyl)methoxy]ethyl}piperidine hydrochloride

Molecular Formula:	C₁₈H₃₀ClNO	Molecular Weight:	311.889900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NJOZRXSEOPJOFC-UHFFFAOYSA-N

1220017-92-4

3-[2-[(5-Ethyl-2-pyridinyl)ethoxy]phenyl] Pioglitazone Impurity (5 suppliers)

IUPAC Name: 5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]-3-[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 952187-99-4
Synonyms: AGN-PC-01LVAH, Pioglitazone EP Impurity G, 5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]-3-[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]phenyl]methyl]-1,3-thiazolidine-2,4-dione

Molecular Formula:	C₃₄H₃₅N₃O₄S	Molecular Weight:	581.724400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VWPCWJMGWMWSGX-UHFFFAOYSA-N

952187-99-4

3-[2-[(DIMETHYLAMINO)METHYL]-1-HYDROXYCYCLOHEXYL]PHENOL HCL (2 suppliers)

IUPAC Name: 3-[2-[(dimethylamino)methyl]-1-hydroxycyclohexyl]phenol;hydrochloride | CAS Registry Number: 16412-54-7
Synonyms: O-Desmethyl Tramadol Hydrochloride, SureCN2410234, CTK8G2149, AKOS015909047, AG-E-13960, I14-33736, Cyclohexanol,2-[(dimethylamino)methyl]-1-(m-hydroxyphenyl)-, hydrochloride (8CI);Phenol,3-[2-[(dimethylamino)methyl]-1-hydroxycyclohexyl]-, hydrochloride (9CI);2-[(Dimethylamino)methyl]-1-(m-hydroxyphenyl)cyclohexanol hydrochloride;3-[2-[(Dimethylamino)methyl]-1-hydroxycyclohexyl]phenol hydrochloride;

Molecular Formula:	C₁₅H₂₄ClNO₂	Molecular Weight:	285.809560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IRGWVAWLHXDKIX-UHFFFAOYSA-N

16412-54-7

3-[2-[(dimethylamino)methyl]phenyl]sulfanylphenol (0 suppliers)

IUPAC Name: 3-[2-[(dimethylamino)methyl]phenyl]sulfanylphenol | CAS Registry Number: 127906-18-7
Synonyms: Phenol, 3-((2-((dimethylamino)methyl)phenyl)thio)-, Phenol, 3-[[2-[(dimethylamino)methyl]phenyl]thio]-, Vubf 15468, 3-Dmamptp, AGN-PC-0JMMDG, AC1L2YCG, Vubf-15468, SCHEMBL10341596, 3-[2-(dimethylaminomethyl)phenyl]sulfanylphenol, 3-(2-(N,N-Dimethylaminomethyl)phenylthio)phenol, N,N-Dimethyl-2-(3-hydroxyphenylthio)benzylamine, 3-((2-((Dimethylamino)methyl)phenyl)thio)phenol

Molecular Formula:	C₁₅H₁₇NOS	Molecular Weight:	259.366580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KKMSQPXDZXJMFX-UHFFFAOYSA-N

127906-18-7

3-[2-[(dimethylamino)methyl]thiophen-3-yl]sulfanylphenol;oxalic Acid (0 suppliers)

IUPAC Name: 3-[2-[(dimethylamino)methyl]thiophen-3-yl]sulfanylphenol;oxalic acid | CAS Registry Number: 134478-66-3
Synonyms: 3-[2-(dimethylaminomethyl)thiophen-3-yl]sulfanylphenol; oxalic acid, AGN-PC-0O16A7

Molecular Formula:	C₁₅H₁₇NO₅S₂	Molecular Weight:	355.429180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: LWWFBCDWBJARTH-UHFFFAOYSA-N

134478-66-3

3-[2-[(e)-(3-oxo-1-benzofuran-2-ylidene)methyl]phenoxy]propanoic Acid (0 suppliers)

IUPAC Name: 3-[2-[(E)-(3-oxo-1-benzofuran-2-ylidene)methyl]phenoxy]propanoic acid | CAS Registry Number: 70170-80-8
Synonyms: 3-(2-((3-Oxo-2(3H)-benzofuranylidene)methyl)phenoxy)propanoic acid, Propanoic acid, 3-(2-((3-oxo-2(3H)-benzofuranylidene)methyl)phenoxy)-, AC1O65IV, LS-121573, 3-[2-[(E)-(3-oxo-1-benzofuran-2-ylidene)methyl]phenoxy]propanoic acid

Molecular Formula:	C₁₈H₁₄O₅	Molecular Weight:	310.300760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XOGRTKMOVXXHSD-LFIBNONCSA-N

70170-80-8

3-[2-[(E)-[3-(2-CARBOXYETHYL)-5-[(4-VINYL-3-METHYL-5-OXO-1,2-DIHYDROPYRROL-2-YL)METHYL]-4-METHYLPYRROL-2-YLIDENE]METHYL]-5-[(3-ETHYL-4-METHYL-5-OXO-1,2-DIHYDROPYRROL-2-YL)METHYL]-4-METHYL-1H-PYRROL-3-YL]PROPANOIC ACID (3 suppliers)

IUPAC Name: 3-[(2Z)-2-[[3-(2-carboxyethyl)-5-[[(2R)-3-ethyl-4-methyl-5-oxo-1,2-dihydropyrrol-2-yl]methyl]-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[[(2R)-4-ethenyl-3-methyl-5-oxo-1,2-dihydropyrrol-2-yl]methyl]-4-methylpyrrol-3-yl]propanoic acid | CAS Registry Number: 3947-38-4
Synonyms: (+)-Urobilin, CID5497145, C05795, 21H-Biline-8,12-dipropanoic acid, 18-ethenyl-3-ethyl-1,4,5,15,16,19,22,24-octahydro-2,7,13,17-tetramethyl-1,19-dioxo-, (4R,16R)-

Molecular Formula:	C₃₃H₄₀N₄O₆	Molecular Weight:	588.693900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: DOKCNDVEPDZOJQ-PXQXBSAQSA-N

3947-38-4

3-[2-[(e)-6-(4-methoxyphenyl)hex-5-enoxy]-6-[4-(2-oxopyrrolidin-1-yl)butoxy]phenyl]propanoic Acid (0 suppliers)

IUPAC Name: 3-[2-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]-6-[4-(2-oxopyrrolidin-1-yl)butoxy]phenyl]propanoic acid | CAS Registry Number: 134578-92-0
Synonyms: 3-[2-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]-6-[4-(2-oxopyrrolidin-1-yl)butoxy]phenyl]propanoic Acid, AC1O69IF, SCHEMBL8416565, LS-31127, Benzenepropanoic acid, 2-((6-(4-methoxyphenyl)-5-hexenyl)oxy)-6-(4-(2-oxo-1-pyrrolidinyl)butoxy)-, (E)-

Molecular Formula:	C₃₀H₃₉NO₆	Molecular Weight:	509.633760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SWVNJRFOYNPFFX-ONNFQVAWSA-N

134578-92-0

3-[2-[(tert-butyloxycarbonyl)amino] ethyl]-5-methoxy-1H-indole (5 suppliers)

IUPAC Name: tert-butyl N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamate | CAS Registry Number: 380358-27-0
Synonyms: tert-butyl [2-(5-methoxy-1H-indol-3-yl)ethyl]carbamate, ALBB-014071, tert-Butyl (2-(5-methoxy-1H-indol-3-yl)ethyl)carbamate, SCHEMBL6927448, MolPort-008-269-474, WAHZSIBAJJNUBF-UHFFFAOYSA-N, ZX-AN012813, MFCD16618415, STL090034, ZINC49478729, AKOS005174453, MCULE-8936865447, ACM380358270, AK421311, 3-[2-(tert-Butoxycarbonylamino)ethyl]-5-methoxy-1H-indole, tert-Butyl [2-(5-methoxy-1H-indol-3-yl)ethyl]-carbamate, tert-butyl N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamate, 3-[2-(tert-butyloxycarbonylamino)ethyl]-5-methoxy-1H-indole, carbamic acid, [2-(5-methoxy-1H-indol-3-yl)ethyl]-, 1,1-dimethylethyl ester

Molecular Formula:	C₁₆H₂₂N₂O₃	Molecular Weight:	290.363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WAHZSIBAJJNUBF-UHFFFAOYSA-N

380358-27-0

3-[2-[(z)-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-6-methyl-2h-1,2,4-triazin-5-one (0 suppliers)

IUPAC Name: 3-[2-[(Z)-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one | CAS Registry Number: 6049-32-7
Synonyms: CBMicro_042622, AC1NT71K, STOCK2S-60977, MolPort-000-659-391, STL331716, AKOS001598657, CL17250, MCULE-3508123350, BIM-0042793.P001, ST50458842, 3-[(2Z)-2-(3-bromo-4-hydroxy-5-methoxybenzylidene)hydrazinyl]-6-methyl-1,2,4-triazin-5(4H)-one, 3-[2-[(Z)-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one, 3-{[(1Z)-2-(3-bromo-4-hydroxy-5-methoxyphenyl)-1-azavinyl]amino}-6-methyl-4H-1 ,2,4-triazin-5-one

Molecular Formula:	C₁₂H₁₂BrN₅O₃	Molecular Weight:	354.159380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OHUJZBSDHYWOLZ-FNORWQNLSA-N

6049-32-7

3-[2-[(Z)-[(5Z)-3-(2-CARBOXYETHYL)-5-[(4-VINYL-3-METHYL-5-OXO-PYRROL -2-YL)METHYLIDENE]-4-METHYL-PYRROL-2-YLIDENE]METHYL]-5-[(Z)-(3-VINYL -4-METHYL-5-OXO-PYRROL-2-YLIDENE)METHYL]-4-METHYL-1H-PYRROL-3-YL]PROPA NOIC ACID (3 suppliers)

IUPAC Name: 3-[(2Z,5Z)-2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(4-ethenyl-3-methyl-5-oxopyrrol-2-yl)methylidene]-4-methylpyrrol-3-yl]propanoic acid | CAS Registry Number: 493-89-0
Synonyms: biliverdin, biliverdine, Oocyan, Biliverdin IX alpha, Biliverdine Ix Alpha, Biliverdine dihydrochloride, CHEBI:17033, MolPort-003-845-044, EINECS 204-042-2, NSC 62793, Biliverdin IXalpha; Biliverdine (VAN), CID5280353, C00500, 114-25-0, 8,12-bis(2-carboxyethyl)-2,7,13,17-tetramethyl-3,18-divinylbilin-1(19)(21H,24H)-dione, 189246-93-3, 21H-Biline-8,12-dipropanoic acid, 3,18-diethenyl-1,19,22,24-tetrahydro-2,7,13,17-tetramethyl-1,19-dioxo-, 27818-05-9, 29575-14-2, 856927-38-3

Molecular Formula:	C₃₃H₃₄N₄O₆	Molecular Weight:	582.646260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: RCNSAJSGRJSBKK-NSQVQWHSSA-N

493-89-0

3-[2-[(Z)-2-ethoxyprop-1-enyl]benzooxazol-3-yl]propane-1-sulfonate (1 supplier)

86701-22-6

3-[2-[(z)-heptadec-8-enyl]-3-(2-hydroxyethyl)-4,5-dihydroimidazol-3-ium-1-yl]propanoate (0 suppliers)

IUPAC Name: 3-[2-[(Z)-heptadec-8-enyl]-3-(2-hydroxyethyl)-4,5-dihydroimidazol-3-ium-1-yl]propanoate | CAS Registry Number: 93923-99-0
Synonyms: EINECS 300-190-8, (Z)-1-(2-Carboxylatoethyl)-2-(heptadec-8-enyl)-4,5-dihydro-3-(2-hydroxyethyl)-1H-imidazolium, 1-(2-Carboxylatoethyl)-2-[(Z)-8-heptadecenyl]-4,5-dihydro-3-(2-hydroxyethyl)-1H-imidazol-3-ium

Molecular Formula:	C₂₅H₄₆N₂O₃	Molecular Weight:	422.644340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JBIBAOFSQFPZPK-KTKRTIGZSA-N

93923-99-0

3-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-1H-Indole-5-acetic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 2-[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1H-indol-5-yl]acetate | CAS Registry Number: 144055-94-7
Synonyms: SCHEMBL9448768, WTMNAWSWKXAXHY-UHFFFAOYSA-N, [3-(2-tert-Butoxycarbonylamino-ethyl)-1H-indol-5-yl]-acetic acid ethyl ester, AM807975, ethyl 3-[2-(N-tert-butyloxycarbonylamino)ethyl]-1H-indole-5-acetate

Molecular Formula:	C₁₉H₂₆N₂O₄	Molecular Weight:	346.427 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WTMNAWSWKXAXHY-UHFFFAOYSA-N

144055-94-7

3-[2-[[(1s,2r,3r,4r)-3-[(e)-(phenylcarbamoylhydrazinylidene)methyl]-7-oxabicyclo[2.2.1]heptan-2-yl]methyl]phenyl]propanoic Acid (0 suppliers)

IUPAC Name: 3-[2-[[(1S,2R,3R,4R)-3-[(E)-(phenylcarbamoylhydrazinylidene)methyl]-7-oxabicyclo[2.2.1]heptan-2-yl]methyl]phenyl]propanoic acid | CAS Registry Number: 135613-36-4
Synonyms: SQ 35091, SQ 35,091, 2-((3-((((Phenylamino)carbonyl)hydrazono)methyl)-7-oxabicyclo(2.2.1)hept-2-yl)methyl)benzenepropanoic acid, Benzenepropanoic acid, 2-((3-((((phenylamino)carbonyl)hydrazono)methyl)-7-oxabicyclo(2.2.1)hept-2-yl)methyl)-, (1S-(1alpha,2alpha,3alpha(E),4alpha))-

Molecular Formula:	C₂₄H₂₇N₃O₄	Molecular Weight:	421.488880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OURMJLFLCWODMX-FXTVAMKPSA-N

135613-36-4

3-[2-[[(e)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]sulfanylpropanenitrile (0 suppliers)

IUPAC Name: 3-[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]sulfanylpropanenitrile | CAS Registry Number: 82654-94-2
Synonyms: NSC270327, Maybridge1_006994, AC1O6X7Y, NSC-270327, 3-[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]sulfanylpropanenitrile

Molecular Formula:	C₁₆H₁₄N₂OS	Molecular Weight:	282.360160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MONPYICNJABLKQ-OUKQBFOZSA-N

82654-94-2

3-[2-[[2-[[2-[(2-acetamido-3-methylbutanoyl)amino]-3-carboxypropanoyl]amino]-3-methylbutanoyl]amino]propanoylamino]-4-oxo-4-[[2-oxo-4-(trifluoromethyl)chromen-7-yl]amino]butanoic Acid (4 suppliers)

IUPAC Name: 3-[2-[[2-[[2-[(2-acetamido-3-methylbutanoyl)amino]-3-carboxypropanoyl]amino]-3-methylbutanoyl]amino]propanoylamino]-4-oxo-4-[[2-oxo-4-(trifluoromethyl)chromen-7-yl]amino]butanoic acid | CAS Registry Number: 210344-94-8
Synonyms: Ac-VDVAD-AFC, Ac-Val-Asp-Val-Ala-Asp-AFC, AFC142, Ac-Val-Asp-Val-Ala-Asp-7-Amino-4-trifluoromethylcoumarin

Molecular Formula:	C₃₃H₄₁F₃N₆O₁₂	Molecular Weight:	770.706850 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: BKQMJQIAIFEZJR-UHFFFAOYSA-N

210344-94-8

3-[2-[[3-(2-CARBOXYETHYL)-5-[(3-ETHYL-4-METHYL-5-OXO-PYRROLIDIN-2-YL)METHYL]-4-METHYL-1H-PYRROL-2-YL]METHYL]-5-[(4-ETHYL-3-METHYL-5-OXO-PYRROLIDIN-2-YL)METHYL]-4-METHYL-1H-PYRROL-3-YL]PROPANOIC ACID (7 suppliers)

IUPAC Name: 3-[2-[[3-(2-carboxyethyl)-5-[(3-ethyl-4-methyl-5-oxopyrrolidin-2-yl)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(4-ethyl-3-methyl-5-oxopyrrolidin-2-yl)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid | CAS Registry Number: 17095-63-5
Synonyms: L-Urobilinogen, L-Stercobilinogen, Stercobilinogen, AG-E-20260, stercobilinogen IXalpha, (-)-stercobilinogen, 10,23-dihydrostercobilin, AC1L99YD, CHEBI:36479, CTK4D3773, HMDB04157, C05789, (-)-2,17-diethyl-1,2,3,4,5,10,15,16,17,18,19,22,23,24-tetradecahydro-3,7,13,18-tetramethyl-1,19-dioxo-Biline-8,12-dipropionic acid, 2,17-diethyl-3,7,13,18-tetramethyl-1,19-dioxo-1,2,3,4,5,10,15,16,17,18,19,22,23,24-tetradecahydro-21H-biline-8,12-dipropanoic acid, 21H-Biline-8,12-dipropanoicacid,2,17-diethyl-1,2,3,4,5,10,15,16,17,18,19,22,23,24-tetradecahydro-3,7,13,18-tetramethyl-1,19-dioxo-,(2R,3R,4S,16S,17R,18R)-, 3-[2-[[3-(2-carboxyethyl)-5-[(3-ethyl-4-methyl-5-oxopyrrolidin-2-yl)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(4-ethyl-3-methyl-5-oxopyrrolidin-2-yl)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid

Molecular Formula:	C₃₃H₄₈N₄O₆	Molecular Weight:	596.757420 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: VKGRRZVYCXLHII-UHFFFAOYSA-N

17095-63-5

3-[2-[[3-(2-CARBOXYETHYL)-5-[(4-VINYL-3-METHYL-5-OXO-1,2-DIHYDROPYRROL-2-YL)METHYL]-4-METHYL-1H-PYRROL-2-YL]METHYL]-5-[(3-ETHYL-4-METHYL-5-OXO-1,2-DIHYDROPYRROL-2-YL)METHYL]-4-METHYL-1H-PYRROL-3-YL]PROPANOIC ACID (4 suppliers)

IUPAC Name: 3-[2-[[3-(2-carboxyethyl)-5-[[(2R)-3-ethyl-4-methyl-5-oxo-1,2-dihydropyrrol-2-yl]methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[[(2R)-4-ethenyl-3-methyl-5-oxo-1,2-dihydropyrrol-2-yl]methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid | CAS Registry Number: 17208-65-0
Synonyms: CID644070, C05791, 21H-Biline-8,12-dipropanoic acid, 2-ethenyl-17-ethyl-1,4,5,10,15,16,19,22,23,24-decahydro-3,7,13,18-tetramethyl-1,19-dioxo-, (4R,16R)-

Molecular Formula:	C₃₃H₄₂N₄O₆	Molecular Weight:	590.709780 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: KSQFFJKKJAEKTB-KAYWLYCHSA-N

17208-65-0

3-[2-[[3-(4-fluorophenyl)phenyl]methylamino]ethoxy]benzonitrile (0 suppliers)

IUPAC Name: 3-[2-[[3-(4-fluorophenyl)phenyl]methylamino]ethoxy]benzonitrile | CAS Registry Number: 427889-61-0
Synonyms: UNII-041UME1156, AGN-PC-0MUECI, SCHEMBL651324, EMD-86006, 041UME1156, L018319, (3-(2-(3-(4-fluorophenyl)benzylamino)ethoxy)benzonitrile), Benzonitrile, 3-(2-(((4'-fluoro(1,1'-biphenyl)-3-yl)methyl)amino)ethoxy)-

Molecular Formula:	C₂₂H₁₉FN₂O	Molecular Weight:	346.397463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FBWFMFJYAIKZIC-UHFFFAOYSA-N

427889-61-0

3-[2-[[4-(2-MORPHOLIN-4-YL-2-OXO-ETHYL)PIPERAZIN-1-YL]METHYL]BENZOIMIDAZOL-1-YL]-1-PHENYL-PROPAN-1-ONE MALEATE (2 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; 3-[2-[[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]methyl]benzimidazol-1-yl]-1-phenylpropan-1-one | CAS Registry Number: 60960-02-3
Synonyms: CID6446467, CID 6446467, LS-93248, Morpholine, 4-((4-((1-(3-oxo-3-phenylpropyl)-1H-benzimidazol-2-yl)methyl)-1-piperazinyl)acetyl)-, (Z)-2-butenedioate (1:2)

Molecular Formula:	C₃₅H₄₁N₅O₁₁	Molecular Weight:	707.726940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: YCNYZJWPTPAXBP-LVEZLNDCSA-N

60960-02-3

3-[2-[[4-(diethylamino)phenyl]diazenyl]-6-ethoxy-1,3-benzothiazol-3-ium-3-yl]propanamide;trichlorozinc(1-) (3 suppliers)

IUPAC Name: 3-[2-[[4-(diethylamino)phenyl]diazenyl]-6-ethoxy-1,3-benzothiazol-3-ium-3-yl]propanamide;trichlorozinc(1-) | CAS Registry Number: 94233-04-2
Synonyms: EINECS 304-035-5, HE072216, 3-(2-CARBAMOYLETHYL)-2-{2-[4-(DIETHYLAMINO)PHENYL]DIAZEN-1-YL}-6-ETHOXY-1,3-BENZOTHIAZOL-3-IUM; TRICHLOROZINCUIDE, 3-(3-Amino-3-oxopropyl)-2-((4-(diethylamino)phenyl)azo)-6-ethoxybenzothiazolium trichlorozincate

Molecular Formula:	C₂₂H₂₈Cl₃N₅O₂SZn	Molecular Weight:	598.294020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UFZOGYWUTFUTQC-UHFFFAOYSA-L

94233-04-2

3-[2-[[4-[2-(azepan-1-yl)-2-oxoethyl]piperazin-1-yl]methyl]benzimidazol-1-yl]-1-phenylpropan-1-one;(e)-but-2-enedioic Acid (0 suppliers)

IUPAC Name: 3-[2-[[4-[2-(azepan-1-yl)-2-oxoethyl]piperazin-1-yl]methyl]benzimidazol-1-yl]-1-phenylpropan-1-one;(E)-but-2-enedioic acid | CAS Registry Number: 60960-04-5
Synonyms: AC1O64GD, LS-22864, 1H-Azepine, hexahydro-1-((4-((1-(3-oxo-3-phenylpropyl)-1H-benzimidazol-2-yl)methyl)-1-piperazinyl)acetyl)-, (Z)-2-butenedioate (1:2), 3-[2-[[4-[2-(azepan-1-yl)-2-oxoethyl]piperazin-1-yl]methyl]benzimidazol-1-yl]-1-phenylpropan-1-one; (E)-but-2-enedioic acid

Molecular Formula:	C₃₇H₄₅N₅O₁₀	Molecular Weight:	719.780700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: IBXMQRVVNIAPAW-LVEZLNDCSA-N

60960-04-5

3-[2-[[5-PHENYL-3-(4-SULFONATOBUTYL)-2(3H)-BENZOXAZOLYLIDENE]METHYL]-1-NAPHTHO[1,2-D]THIAZOLIO]PROPANESULFONATE TRIETHYLAMINE SALT (3 suppliers)

90901-34-1

3-[2-[1-(2-phenylethyl)piperidin-4-yl]ethyl]-1h-indole;hydrochloride (0 suppliers)

IUPAC Name: 3-[2-[1-(2-phenylethyl)piperidin-4-yl]ethyl]-1H-indole;hydrochloride | CAS Registry Number: 24361-13-5
Synonyms: Indopine hydrochloride, UNII-CZ5QG07777, Indopine HCl, Indopine, hydrochloride, AGN-PC-0JN7MR, AC1L50MI, 3-(2-(1-Phenethyl-4-piperidyl)ethyl)indole hydrochloride, CZ5QG07777, NSC84972, NSC-84972, 3-(2-(1-Phenethyl-4-piperidyl)ethyl)indol hydrochlorid, 3-[2-(1-phenethylpiperidin-4-yl)ethyl]-1H-indole hydrochloride, 3-[2-[1-(2-phenylethyl)piperidin-4-yl]ethyl]-1H-indole;hydrochloride, 1H-Indole, 3-(2-(1-(2-phenylethyl)-4-piperidinyl)ethyl)-, monohydrochloride

Molecular Formula:	C₂₃H₂₉ClN₂	Molecular Weight:	368.942760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HMVPYHOOYHEFEZ-UHFFFAOYSA-N

24361-13-5

3-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxypropyl 4-benzamido-5-(dipropylamino)-5-oxopentanoate (0 suppliers)

IUPAC Name: 3-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxypropyl 4-benzamido-5-(dipropylamino)-5-oxopentanoate | CAS Registry Number: 73512-92-2
Synonyms: BRN 0470288, 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 3-((4-(benzoylamino)-5-(dipropylamino)-1,5-dioxopentyl)oxy)propyl ester, (+-)-, AC1L1BR4, LS-82117

Molecular Formula:	C₄₀H₄₆ClN₃O₈	Molecular Weight:	732.261540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DCSAKGPASAPAIA-UHFFFAOYSA-N

73512-92-2

3-[2-[1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-2-yl]ethynyl]phenol (2 suppliers)

IUPAC Name: 3-[2-[1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-2-yl]ethynyl]phenol | CAS Registry Number: 1245644-06-7
Synonyms: AGN-PC-09TQMF, 3-((1-tosyl-1H-pyrrolo[2,3-b]pyridin-2-yl)ethynyl)phenol

Molecular Formula:	C₂₂H₁₆N₂O₃S	Molecular Weight:	388.439040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BYVHEBWHKOVFRQ-UHFFFAOYSA-N

1245644-06-7

3-[2-[1-(dimethylaminomethyl)benzimidazol-2-yl]phenyl]-2-methylquinazolin-4-one (2 suppliers)

IUPAC Name: 3-[2-[1-[(dimethylamino)methyl]benzimidazol-2-yl]phenyl]-2-methylquinazolin-4-one | CAS Registry Number: 91045-39-5
Synonyms: 3-(2-(1-((Dimethylamino)methyl)-1H-benzimidazol-2-yl)phenyl)-2-methyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(2-(1-((dimethylamino)methyl)-1H-benzimidazol-2-yl)phenyl)-2-methyl-, AC1L20GR, LS-140831

Molecular Formula:	C₂₅H₂₃N₅O	Molecular Weight:	409.483020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SDTQFADTMAEAGN-UHFFFAOYSA-N

91045-39-5

3-[2-[1-(morpholin-4-ylmethyl)benzimidazol-2-yl]phenyl]-2-(2-nitrophenoxy)quinazolin-4-one (2 suppliers)

IUPAC Name: 3-[2-[1-(morpholin-4-ylmethyl)benzimidazol-2-yl]phenyl]-2-(2-nitrophenoxy)quinazolin-4-one | CAS Registry Number: 91045-36-2
Synonyms: AC1L1ZIG, LS-141146, 4(3H)-Quinazolinone, 3-(2-(1-(4-morpholinylmethyl)-1H-benzimidazol-2-yl)phenyl)-2-(2-nitrophenoxy)-

Molecular Formula:	C₃₂H₂₆N₆O₅	Molecular Weight:	574.586040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JVQMMTWOSQZSEN-UHFFFAOYSA-N

91045-36-2

3-[2-[1-(morpholin-4-ylmethyl)benzimidazol-2-yl]phenyl]-2-phenylquinazolin-4-one (2 suppliers)

IUPAC Name: 3-[2-[1-(morpholin-4-ylmethyl)benzimidazol-2-yl]phenyl]-2-phenylquinazolin-4-one | CAS Registry Number: 91045-31-7
Synonyms: 3-(2-(1-(4-Morpholinylmethyl)-1H-benzimidazol-2-yl)phenyl)-2-phenyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(2-(1-(4-morpholinylmethyl)-1H-benzimidazol-2-yl)phenyl)-2-phenyl-, AC1L1YJA, LS-141147

Molecular Formula:	C₃₂H₂₇N₅O₂	Molecular Weight:	513.589080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PCWZRZKWCYRSBU-UHFFFAOYSA-N

91045-31-7

3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-N-[4-(4-methoxyphenyl)diazenyl-5-oxo-1-phenyl-4H-pyrazol-3-yl]benzamide (1 supplier)

IUPAC Name: 3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-N-[4-[(4-methoxyphenyl)diazenyl]-5-oxo-1-phenyl-4H-pyrazol-3-yl]benzamide | CAS Registry Number: 66266-85-1
Synonyms: Component 3P-10M, Benzamide, 3-((2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-N-(4,5-dihydro-4-((4-methoxyphenyl)azo)-5-oxo-1-phenyl-1H-pyrazol-3-yl)-, AC1L585V, CTK2F6661, LS-25817, 3-({2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoyl}amino)-N-{4-[(E)-(4-methoxyphenyl)diazenyl]-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl}benzamide, 3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-N-[4-[(4-methoxyphenyl)diazenyl]-5-oxo-1-phenyl-4H-pyrazol-3-yl]benzamide

Molecular Formula:	C₄₃H₅₀N₆O₅	Molecular Weight:	730.894300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NTROVMLWVSIHOJ-UHFFFAOYSA-N

66266-85-1

3-[2-[2-(2-BROMOACETAMIDO)ETHOXY]ETHYLCARBAMOYL]-PROXYL (5 suppliers)

IUPAC Name: N-[2-[2-[(2-bromoacetyl)amino]ethoxy]ethyl]-1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrolidine-3-carboxamide | CAS Registry Number: 100900-39-8
Synonyms: 3-[2-[2-(2-Bromoacetamido)ethoxy]ethylcarbamoyl]-PROXYL, 3-[2-[2-(2-Bromoacetamido)ethoxy]ethylcarbamoyl]-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, free radical

Molecular Formula:	C₁₅H₂₇BrN₃O₄	Molecular Weight:	393.296580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MVQJHHJXEFNXBL-UHFFFAOYSA-N

100900-39-8

3-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]phenylacetylene (0 suppliers)

880081-66-3

3-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]propoxyboronic Acid (0 suppliers)

IUPAC Name: 3-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]propoxyboronic acid | CAS Registry Number: 93571-70-1
Synonyms: EINECS 297-396-2, LP007588, 3-{2-[2-(2-HYDROXYETHOXY)ETHOXY]ETHOXY}PROPOXYBORONIC ACID, Propanol, (2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)-, ester with boricacid (H3BO3)

Molecular Formula:	C₉H₂₁BO₇	Molecular Weight:	252.069840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: WXWYXWLRUWIMRG-UHFFFAOYSA-N

93571-70-1

3-[2-[2-(2-METHOXYETHOXY)ETHOXY]ETHYL]THIOPHENE (0 suppliers)

IUPAC Name: 3-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]thiophene | CAS Registry Number: 120245-37-6
Synonyms: SCHEMBL9548899, 120245-38-7, Poly(3-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]thiophene -2,5-diyl) regioregular

Molecular Formula:	C₁₁H₁₈O₃S	Molecular Weight:	230.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PPNKTXMCJMQENN-UHFFFAOYSA-N

120245-37-6

3-[2-[2-(3-HYDROXYPHENYL)ETHYL-PROPYL-AMINO]ETHYL]PHENOL (3 suppliers)

IUPAC Name: 3-[2-[2-(3-hydroxyphenyl)ethyl-propylamino]ethyl]phenol hydrochloride | CAS Registry Number: 74515-04-1
Synonyms: Cid 156298, 65934-61-4 (Parent), CID156298, Phenol, 3,3'-((propylimino)di-2,1-ethanediyl)bis-, hydrochloride

Molecular Formula:	C₁₉H₂₆ClNO₂	Molecular Weight:	335.868240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AHDIOWWSHASKTG-UHFFFAOYSA-N

74515-04-1

3-[2-[2-(4-CHLOROPHENYL)ETHYL]PHENOXY]-N,N-DIMETHYL-PROPAN-1-AMINE HYD ROCHLORIDE (3 suppliers)

IUPAC Name: 3-[2-[2-(4-chlorophenyl)ethyl]phenoxy]-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 72279-25-5
Synonyms: CID3055336, LS-125806, 2-(3-Dimethylaminopropoxy)-4'-chlorobibenzyl hydrochloride, 1-Prpopanamine, 3-(2-(2-(4-chlorophenyl)ethyl)phenoxy)-N,N-dimethyl-, hydrochloride, 3-(2-(2-(4-Chlorophenyl)ethyl)phenoxy)-N,N-dimethyl-1-propanamine hydrochloride

Molecular Formula:	C₁₉H₂₅Cl₂NO	Molecular Weight:	354.313900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XHHQQWVVACJVHM-UHFFFAOYSA-N

72279-25-5

3-[2-[2-(4-phenylpiperazin-1-yl)ethyl]anilino]-3h-2-benzofuran-1-one (0 suppliers)

IUPAC Name: 3-[2-[2-(4-phenylpiperazin-1-yl)ethyl]anilino]-3H-2-benzofuran-1-one | CAS Registry Number: 90494-48-7
Synonyms: COR 3430, 3-(2-(4-Phenylpierazinylethyl)anilino)isobenzofuranone, ((Phenyl-4 piperazinylethyl)-2 anilino)-3 isobenzofurannone [French], 3-((2-(2-(4-Phenyl-1-piperazinyl)ethyl)phenyl)amino)-1(3H)-isobenzofuranone, 1(3H)-Isobenzofuranone, 3-((2-(2-(4-phenyl-1-piperazinyl)ethyl)phenyl)amino)-, AC1MIBRK, SCHEMBL10860542, LS-84374, ((Phenyl-4 piperazinylethyl)-2 anilino)-3 isobenzofurannone, 3-[2-[2-(4-phenylpiperazin-1-yl)ethyl]anilino]-3H-2-benzofuran-1-one

Molecular Formula:	C₂₆H₂₇N₃O₂	Molecular Weight:	413.511480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WNKNIXLLQAOGBI-UHFFFAOYSA-N

90494-48-7

3-[2-[2-(fluoranylmethyl)-1,3-thiazol-4-yl]ethynyl]-5-fluorobenzonitrile (0 suppliers)

IUPAC Name: 3-[2-[2-(fluoranylmethyl)-1,3-thiazol-4-yl]ethynyl]-5-fluorobenzonitrile | CAS Registry Number: 945933-50-6
Synonyms: UNII-4W549FG6M5, CHEMBL388810, 4W549FG6M5

Molecular Formula:	C₁₃H₆F₂N₂S	Molecular Weight:	259.264481 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WTLBLIGPXACYET-UMSOTBISSA-N

945933-50-6

3-[2-[2-(HEPTADECENYL)-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ETHOXY]PROPANOIC ACID (5 suppliers)

IUPAC Name: 3-[2-[2-[(E)-heptadec-1-enyl]-4,5-dihydroimidazol-1-yl]ethoxy]propanoic acid | CAS Registry Number: 36619-33-7
Synonyms: EINECS 253-131-2, CID6365398, 3-(2-(2-(Heptadecenyl)-4,5-dihydro-1H-imidazol-1-yl)ethoxy)propionic acid

Molecular Formula:	C₂₅H₄₆N₂O₃	Molecular Weight:	422.644340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XKGFXGQLZRIOEF-WUKNDPDISA-N

36619-33-7

3-[2-[2-(NAPHTHALEN-1-YLAMINO)ETHOXY]ETHOXY]PROPIONONITRILE (5 suppliers)

IUPAC Name: 3-[2-[2-(naphthalen-1-ylamino)ethoxy]ethoxy]propanenitrile | CAS Registry Number: 78527-63-6
Synonyms: EINECS 278-937-1, CID3018780, 3-(2-(2-(1-Naphthylamino)ethoxy)ethoxy)propiononitrile

Molecular Formula:	C₁₇H₂₀N₂O₂	Molecular Weight:	284.352900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RDINMGBRZOIOLS-UHFFFAOYSA-N

78527-63-6

3-[2-[2-(P-CHLOROPHENOXY)-2-METHYLPROPIONYLOXY]ETHOXYCARBONYL]PYRIDINIUM HYDROGEN SULFATE (5 suppliers)

IUPAC Name: 2-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxyethyl pyridin-1-ium-3-carboxylate; hydrogen sulfate | CAS Registry Number: 94135-26-9
Synonyms: EINECS 302-895-6, 3-(2-(2-(p-Chlorophenoxy)-2-methylpropionyloxy)ethoxycarbonyl)pyridinium hydrogen sulphate

Molecular Formula:	C₁₈H₂₀ClNO₉S	Molecular Weight:	461.870700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: IOOLKHGOVZRWRU-UHFFFAOYSA-N

94135-26-9

3-[2-[2-[(e)-heptadec-8-enyl]-4,5-dihydroimidazol-1-yl]ethoxy]propanoic Acid;(z)-octadec-9-enoic Acid (1 supplier)

IUPAC Name: 3-[2-[2-[(E)-heptadec-8-enyl]-4,5-dihydroimidazol-1-yl]ethoxy]propanoic acid;(Z)-octadec-9-enoic acid | CAS Registry Number: 94199-65-2
Synonyms: EINECS 303-438-3, Oleic acid, compound with 3-(2-(2-(heptadec-8-enyl)-4,5-dihydro-1H-imidazol-1-yl)ethoxy)propionic acid (1:1)

Molecular Formula:	C₄₃H₈₀N₂O₅	Molecular Weight:	705.105700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PGIBZZOLUCEVQW-DGNUWDJVSA-N

94199-65-2

3-[2-[2-[[4-[(2-CHLORO-4,6-DINITROPHENYL)AZO]-NAPHTHALEN-1-YL]AMINO]ETHOXY]ETHOXY]PROPIONONITRILE (5 suppliers)

IUPAC Name: 3-[2-[2-[[4-[(2-chloro-4,6-dinitrophenyl)diazenyl]naphthalen-1-yl]amino]ethoxy]ethoxy]propanenitrile | CAS Registry Number: 78527-62-5
Synonyms: EINECS 278-936-6, CID3018779, 3-(2-(2-((4-((2-Chloro-4,6-dinitrophenyl)azo)-1-naphthyl)amino)ethoxy)ethoxy)propiononitrile

Molecular Formula:	C₂₃H₂₁ClN₆O₆	Molecular Weight:	512.902440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: GQAXXEGVBFWQPK-UHFFFAOYSA-N

78527-62-5

3-[2-[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]acetyl]hydrazinyl]-n-[2-[[2-[[2-[[5-[3-(dimethylamino)propylcarbamoyl]-1h-pyrrol-3-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]-1-propylpyrrole-2-carboxamide (0 suppliers)

IUPAC Name: 3-[2-[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]acetyl]hydrazinyl]-N-[2-[[2-[[2-[[5-[3-(dimethylamino)propylcarbamoyl]-1H-pyrrol-3-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]-1-propylpyrrole-2-carboxamide | CAS Registry Number: 98806-87-2
Synonyms: Glycinamide, 2,3,4,5-tetradehydro-4-(2-((((5-(dimethylamino)-1-naphthalenyl)sulfonyl)amino)acetyl)hydroazino)-1-propylprolylglycylglycyl-N-(5-(((3-(dimethylamino)propyl)amino)carbonyl)-1H-pyrrol-3-yl)-

Molecular Formula:	C₃₈H₅₂N₁₂O₈S	Molecular Weight:	836.960080 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	12

InChIKey: JGQJSHVAKOEFOW-UHFFFAOYSA-N

98806-87-2

3-[2-[2-[2-(2-Aminoethoxy)ethoxy]ethoxy]ethoxy]propanoic acid 2,2,2-trifluoroacetate (1 supplier)

1615234-93-9

3-[2-[2-[3-(3-HYDROXYPROPYL)-1-PHENYL-2-THIOHYDANTOIN-4-YLIDENE]ETHYLIDENE]-3(2H)-BENZOXAZOLY]PROPANOIC ACID (3 suppliers)

34285-88-6

3-[2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]anilino]-3h-2-benzofuran-1-one (0 suppliers)

IUPAC Name: 3-[2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]anilino]-3H-2-benzofuran-1-one | CAS Registry Number: 90494-52-3
Synonyms: COR 3441, (((Methoxy-2 phenyl)-4 piperazinylethyl)-2 anilino)-3 isobenzofurannone [French], 1(3H)-Isobenzofuranone, 3-((2-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)phenyl)amino)-, 3-((2-(2-(4-(2-Methoxyphenyl)-1-piperazinyl)ethyl)phenyl)amino)-1(3H)-isobenzofuranone, AC1MIBRT, LS-84367, (((Methoxy-2 phenyl)-4 piperazinylethyl)-2 anilino)-3 isobenzofurannone, 3-[2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]anilino]-3H-2-benzofuran-1-one

Molecular Formula:	C₂₇H₂₉N₃O₃	Molecular Weight:	443.537460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DCUWYKQMRQDZIR-UHFFFAOYSA-N

90494-52-3

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