[4-[2-(Diethylamino)ethoxy]phenyl](4-hydroxyphenyl)methanone,[4-[2-(diethylamino)ethoxy]phenyl]-(2-ethyl-1-benzofuran-3-yl)methanone;hydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

187451 to 187500 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[4-[2-(Diethylamino)ethoxy]phenyl](4-hydroxyphenyl)methanone (2 suppliers)

1310815-35-0

[4-[2-(diethylamino)ethoxy]phenyl]-(2-ethyl-1-benzofuran-3-yl)methanone;hydrochloride (2 suppliers)

IUPAC Name: [4-[2-(diethylamino)ethoxy]phenyl]-(2-ethyl-1-benzofuran-3-yl)methanone;hydrochloride | CAS Registry Number: 73416-48-5
Synonyms: NSC85439, NSC-85439

Molecular Formula:	C₂₃H₂₈ClNO₃	Molecular Weight:	401.926320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GADXFLOWWGTJJW-UHFFFAOYSA-N

73416-48-5

[4-[2-(diethylazaniumyl)ethoxycarbonyl]phenyl]iminomethyl-dimethylazanium;dichloride (1 supplier)

IUPAC Name: [4-[2-(diethylazaniumyl)ethoxycarbonyl]phenyl]iminomethyl-dimethylazanium;dichloride | CAS Registry Number: 2452-58-6
Synonyms: beta-Diethylaminoethyl p-(dimethylaminomethyleneamino)benzoate dihydrochloride, Benzoic acid, p-(dimethylaminomethyleneamino)-, 2-diethylaminoethyl ester, dihydrochloride, p-(Dimethylaminomethyleneamino)benzoic acid diethylaminoethyl ester dihydrochloride, AGN-PC-0JKDAI, AC1L29EQ, LS-37174, [4-[2-(diethylazaniumyl)ethoxycarbonyl]phenyl]iminomethyl-dimethylazanium dichloride, 2-[(4-{[(E)-(dimethylammonio)methylidene]amino}benzoyl)oxy]-N,N-diethylethanaminium dichloride

Molecular Formula:	C₁₆H₂₇Cl₂N₃O₂	Molecular Weight:	364.310480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YNECUNMGIOXHCS-UHFFFAOYSA-N

2452-58-6

[4-[2-(Dimethylamino)-1-methylethoxy]phenylthio]acetic acid (1 supplier)

IUPAC Name: 2-[4-[1-(dimethylamino)propan-2-yloxy]phenyl]sulfanylacetic acid | CAS Registry Number: 66827-43-8

Molecular Formula:	C₁₃H₁₉NO₃S	Molecular Weight:	269.359 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DVDXSKUDZASPJH-UHFFFAOYSA-N

66827-43-8

[4-[2-(Dimethylamino)-1-methylethoxy]phenylthio]acetic acid methyl ester (2 suppliers)

IUPAC Name: methyl 2-[4-[1-(dimethylamino)propan-2-yloxy]phenyl]sulfanylacetate | CAS Registry Number: 66827-44-9
Synonyms: AGN-PC-0JEO54, CTK8J9385, [4-[2- -1-methylethoxy]phenylthio]aceticacidmethylester, methyl 2-[4-[1-(dimethylamino)propan-2-yloxy]phenyl]sulfanylacetate

Molecular Formula:	C₁₄H₂₁NO₃S	Molecular Weight:	283.386440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KPQRCTMFQNPZIQ-UHFFFAOYSA-N

66827-44-9

[4-[2-(dimethylamino)ethoxy]-3,5-dimethoxyphenyl]-morpholin-4-ylmethanone;oxalic Acid (2 suppliers)

IUPAC Name: [4-[2-(dimethylamino)ethoxy]-3,5-dimethoxyphenyl]-morpholin-4-ylmethanone;oxalic acid | CAS Registry Number: 98795-83-6
Synonyms: N-(3,5-Dimethoxy-4-(2-(dimethylamino)ethoxy)benzoyl)morpholine hydrogen oxalate, Morpholine, 4-(3,5-dimethoxy-4-(2-(dimethylamino)ethoxy)benzoyl)-, ethanedioate (1:1), AC1MI4A4, LS-92729, [4-(2-dimethylaminoethyloxy)-3,5-dimethoxyphenyl]-morpholin-4-ylmethanone; oxalic acid

Molecular Formula:	C₁₉H₂₈N₂O₉	Molecular Weight:	428.433620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: CGJVVTJVAPLBDJ-UHFFFAOYSA-N

98795-83-6

[4-[2-(DIMETHYLAMINO)ETHOXY]PHENYL](4-HYDROXYPHENYL)METHANONE-D6 (1 supplier)

[4-[2-(dimethylamino)ethoxy]phenyl]boronic Acid (7 suppliers)

IUPAC Name: [4-[2-(dimethylamino)ethoxy]phenyl]boronic acid | CAS Registry Number: 194594-60-0
Synonyms: F2158-1258, AGN-PC-007OXP, SCHEMBL1020230, CGPPEWICJQUIGF-UHFFFAOYSA-N, 4-(dimethylaminoethoxy)phenyl boronate, AKOS009318401, 4-(dimethylaminoethoxy) phenyl boronate, 4-(2-(dimethylamino)ethoxy)phenylboronic acid, 4-(2-Dimethylamino-ethoxy)-phenylboronic acid, Boronic acid, [4-[2-(dimethylamino)ethoxy]phenyl]-, 4-(2-(dimethylamino)ethoxy)phenylboronic acid synthesised

Molecular Formula:	C₁₀H₁₆BNO₃	Molecular Weight:	209.049940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CGPPEWICJQUIGF-UHFFFAOYSA-N

194594-60-0

[4-[2-(methylcarbamoylamino)ethyl]phenyl] N-methylcarbamate (2 suppliers)

IUPAC Name: [4-[2-(methylcarbamoylamino)ethyl]phenyl] N-methylcarbamate | CAS Registry Number: 91646-87-6
Synonyms: NSC409830, AC1L8BGG, NSC-409830, Carbamic acid, methyl-, p-[2-(3-methylureido)ethyl]phenyl ester

Molecular Formula:	C₁₂H₁₇N₃O₃	Molecular Weight:	251.281680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BMJMOPYXKZMWRE-UHFFFAOYSA-N

91646-87-6

[4-[2-(piperidin-1-yl)ethoxy]phenyl}methanol (3 suppliers)

IUPAC Name: [4-(2-piperidin-1-ylethoxy)phenyl]methanol | CAS Registry Number: 223251-13-6
Synonyms: [4-(2-piperidin-1-ylethoxy)phenyl]methanol, 4-(2-piperidinylethoxy)benzyl alcohol, 4-(2-PIPERIDINYLETHOXY) BENZYL ALCOHOL, SCHEMBL224627, ZINC2524913, 4-(2-piperidinyl-ethoxy)benzyl alcohol, DB-090553, 4-(2-piperidine-1-yl-ethoxy)-benzyl alcohol, (4-(2-(Piperidin-1-yl)ethoxy)phenyl)methanol, [4-(2-Piperidin-1-yl-ethoxy)-phenyl]-methanol

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QBXGBNZCIAVBCA-UHFFFAOYSA-N

223251-13-6

[4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]phenyl]boronic Acid (6 suppliers)

IUPAC Name: [4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]phenyl]boronic acid | CAS Registry Number: 1310481-47-0
Synonyms: AGN-PC-0H900T, SCHEMBL1585947, AB59602, (4-(2-[(TERT-BUTOXYCARBONYL)AMINO]ETHYL)PHENYL)BORONIC ACID, [4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]phenyl]boronic acid

Molecular Formula:	C₁₃H₂₀BNO₄	Molecular Weight:	265.113200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KNYILTVMRTVCDV-UHFFFAOYSA-N

1310481-47-0

[4-[2-[(methyl-nitroso-carbamoyl)amino]ethyl]phenyl] N-methyl-N-nitroso-carbamate (1 supplier)

IUPAC Name: [4-[2-[[methyl(nitroso)carbamoyl]amino]ethyl]phenyl] N-methyl-N-nitrosocarbamate | CAS Registry Number: 61295-75-8
Synonyms: NSC409843, AC1L8BGI, NSC-409843, [4-[2-[[methyl(nitroso)carbamoyl]amino]ethyl]phenyl] N-methyl-N-nitrosocarbamate, Carbamic acid, n-methyl, n-nitroso-, 4[2-(n'-methyl-n'-nitroso-ureido)ethyl]phenyl ester

Molecular Formula:	C₁₂H₁₅N₅O₅	Molecular Weight:	309.278000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LBYHODFAESFBFB-UHFFFAOYSA-N

61295-75-8

[4-[2-[[(3-Ethyl-d5-2,5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl)carbonyl]amino]ethyl]phenyl]sulfonyl]c (3 suppliers)

1217029-88-3

[4-[2-[[(3-Ethyl-d5-2,5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl)carbonyl]amino]ethyl]phenyl]sulfonyl]carbamic Acid Ethyl Ester (2 suppliers)

[4-[2-[3-(3-methoxyphenyl)-3-propylpyrrolidin-1-ium-1-yl]ethyl]phenyl]azanium;dichloride (1 supplier)

IUPAC Name: [4-[2-[3-(3-methoxyphenyl)-3-propylpyrrolidin-1-ium-1-yl]ethyl]phenyl]azanium;dichloride | CAS Registry Number: 1945-00-2
Synonyms: Aniline, p-(2-(3-(m-methoxyphenyl)-3-propyl-1-pyrrolidinyl)ethyl)-, dihydrochloride, 1-(p-Aminophenethyl)-3-(m-methoxyphenyl)-3-propylpyrrolidine dihydrochloride, Pyrrolidine, 1-(p-aminophenethyl)-3-(m-methoxyphenyl)-3-propyl- dihydrochloride, AGN-PC-0JKCN9, AC1L274U, LS-19867, [4-[2-[3-(3-methoxyphenyl)-3-propylpyrrolidin-1-ium-1-yl]ethyl]phenyl]azanium dichloride

Molecular Formula:	C₂₂H₃₂Cl₂N₂O	Molecular Weight:	411.408280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QBYCXMGSUPQWEW-UHFFFAOYSA-N

1945-00-2

[4-[2-[4-(acetyloxymethyl)-3,5-dioxopiperazin-1-yl]ethyl]-2,6-dioxopiperazin-1-yl]methyl Acetate (1 supplier)

IUPAC Name: [4-[2-[4-(acetyloxymethyl)-3,5-dioxopiperazin-1-yl]ethyl]-2,6-dioxopiperazin-1-yl]methyl acetate | CAS Registry Number: 98631-87-9
Synonyms: ZSB 11, 1,2-Bis(4-acetoxymethyl-3,5-dioxopiperazin-1-yl)ethane, 4,4'-(1,2-Ethanediyl)bis(1-((acetyloxy)methyl)-2,6-piperazinedione), 2,6-Piperazinedione, 4,4'-(1,2-ethanediyl)bis(1-((acetyloxy)methyl)-, AC1MI46W, SCHEMBL10366813, CFBQCRQDDJBRQF-UHFFFAOYSA-N, LS-111886, 4,4'-Ethylenebis(2,6-dioxopiperazine-1-methanol)bisacetate, [4-[2-[4-(acetyloxymethyl)-3,5-dioxopiperazin-1-yl]ethyl]-2,6-dioxopiperazin-1-yl]methyl acetate

Molecular Formula:	C₁₆H₂₂N₄O₈	Molecular Weight:	398.367880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: CFBQCRQDDJBRQF-UHFFFAOYSA-N

98631-87-9

[4-[2-[4-(aminomethyl)phenyl]-6-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-1,3-dioxan-4-yl]phenyl]methanol (1 supplier)

IUPAC Name: [4-[2-[4-(aminomethyl)phenyl]-6-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-1,3-dioxan-4-yl]phenyl]methanol | CAS Registry Number: 6093-01-2
Synonyms: AC1NQM0Y, CTK2F8492

Molecular Formula:	C₂₅H₃₄N₂O₄	Molecular Weight:	426.548460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JIQHTDCUMLAPPQ-UHFFFAOYSA-N

6093-01-2

[4-[2-[4-(methoxycarbonyloxymethyl)-3,5-dioxopiperazin-1-yl]ethyl]-2,6-dioxopiperazin-1-yl]methyl Methyl Carbonate (1 supplier)

IUPAC Name: [4-[2-[4-(methoxycarbonyloxymethyl)-3,5-dioxopiperazin-1-yl]ethyl]-2,6-dioxopiperazin-1-yl]methyl methyl carbonate | CAS Registry Number: 98632-24-7
Synonyms: ZSB 21, 1,2-Bis(4-methoxycarbonyloxymethyl-3,5-dioxopiperazin-1-yl)ethane, 1,2-Ethanediylbis((2,6-dioxo-4,1-piperazinediyl)methylene)dimethyl carbonate, Carbonic acid, 1,2-ethanediylbis((2,6-dioxo-4,1-piperazinediyl)methylene)dimethyl ester, AC1MI46Z, SCHEMBL10366485, QQJRPIKDHIOKSN-UHFFFAOYSA-N, LS-52028, 4,4'-Ethylenebis(2,6-dioxopiperazine-1-methanol)bis(methoxyformate), [4-[2-[4-(methoxycarbonyloxymethyl)-3,5-dioxopiperazin-1-yl]ethyl]-2,6-dioxopiperazin-1-yl]methyl methyl carbonate

Molecular Formula:	C₁₆H₂₂N₄O₁₀	Molecular Weight:	430.366680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: QQJRPIKDHIOKSN-UHFFFAOYSA-N

98632-24-7

[4-[2-[4-bis(2-methylphenoxy)phosphoryloxyphenyl]propan-2-yl]phenyl]bis(2-methylphenyl) phosphate (3 suppliers)

IUPAC Name: [4-[2-[4-bis(2-methylphenoxy)phosphoryloxyphenyl]propan-2-yl]phenyl] bis(2-methylphenyl) phosphate | CAS Registry Number: 13385-20-1
Synonyms: tetrakis(2-methylphenyl) propane-2,2-diyldibenzene-4,1-diylbis(phosphate), EINECS 236-460-6, AC1Q6SKV, AC1L35CO, CTK0H9527, AR-1L6467, Isopropylidenedi-p-phenylene tetra-o-tolyl bis(phosphate), [4-[2-[4-bis(2-methylphenoxy)phosphoryloxyphenyl]propan-2-yl]phenyl] bis(2-methylphenyl) phosphate, 1-[[4-[2-[4-bis(2-methylphenoxy)phosphoryloxyphenyl]propan-2-yl]phenoxy]-(2-methylphenoxy)phosphoryl]oxy-2-methyl-benzene

Molecular Formula:	C₄₃H₄₂O₈P₂	Molecular Weight:	748.736304 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BXYCHPONLSDFMX-UHFFFAOYSA-N

13385-20-1

[4-[2-[4-bis(4-nonylphenoxy)phosphanyloxycyclohexyl]propan-2-yl]cyclohexyl] Bis(4-nonylphenyl) Phosphite (2 suppliers)

IUPAC Name: [4-[2-[4-bis(4-nonylphenoxy)phosphanyloxycyclohexyl]propan-2-yl]cyclohexyl] bis(4-nonylphenyl) phosphite | CAS Registry Number: 17361-79-4
Synonyms: AGN-PC-09TBVG, CTK8H2558, 2,2-Bis[4-[bis(p-nonylphenoxy)phosphinooxy]cyclohexyl]propane, [4-[2-[4-bis(4-nonylphenoxy)phosphanyloxycyclohexyl]propan-2-yl]cyclohexyl] bis(4-nonylphenyl) phosphite

Molecular Formula:	C₇₅H₁₁₈O₆P₂	Molecular Weight:	1177.683344 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BFLNEGQOBBQBPQ-UHFFFAOYSA-N

17361-79-4

[4-[2-[Bis(tricyclo[3.3.1.13,7]dec-1-yl)phosphino-κP]phenyl]morpholine-κN4][1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamidato-κN]gold (1 supplier)

1403355-89-4

[4-[2-[Bis(tricyclo[3.3.1.13,7]dec-1-yl)phosphino-κP]phenyl]morpholine][1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamidato-κN]gold (1 supplier)

1631714-76-5

[4-[2-carbamoyl-5-[6,6-dimethyl-4-oxo-3-(trifluoromethyl)-5,7-dihydroindazol-1-yl]anilino]cyclohexyl] 2-aminoacetate;methanesulfonic Acid (8 suppliers)

IUPAC Name: [4-[2-carbamoyl-5-[6,6-dimethyl-4-oxo-3-(trifluoromethyl)-5,7-dihydroindazol-1-yl]anilino]cyclohexyl] 2-aminoacetate;methanesulfonic acid | CAS Registry Number: 1173111-67-5
Synonyms: UNII-K3BO8V06RM, SNX-5422 mesylate, AGN-PC-072DDY, K3BO8V06RM, CHEMBL553939, [4-[2-carbamoyl-5-[6,6-dimethyl-4-oxo-3-(trifluoromethyl)-5,7-dihydroindazol-1-yl]anilino]cyclohexyl] 2-aminoacetate;methanesulfonic acid, Glycine, trans-4-((2-(aminocarbonyl)-5-(4,5,6,7-tetrahydro-6,6-dimethyl-4-oxo-3-(trifluoromethyl)-1H-indazol-1-yl)phenyl)amino)cyclohexyl ester, methanesulfonate (1:1)

Molecular Formula:	C₂₆H₃₄F₃N₅O₇S	Molecular Weight:	617.637670 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: NVGFSTMGRRADRG-UHFFFAOYSA-N

1173111-67-5

[4-[2-chloroethyl(methyl)amino]phenyl]arsonic Acid (1 supplier)

IUPAC Name: [4-[2-chloroethyl(methyl)amino]phenyl]arsonic acid | CAS Registry Number: 5185-72-8
Synonyms: BRN 2841702, N-(2-Chloroethyl)-N-methyl-p-arsanilic acid, [4-[2-chloroethyl(methyl)amino]phenyl]arsonic acid, p-ARSANILIC ACID, N-(2-CHLOROETHYL)-N-METHYL-, AGN-PC-0JKFRK, AC1L2HXN, LS-21696, N-Methyl-N-(2-chloroethyl)-p-arsanilic Acid

Molecular Formula:	C₉H₁₃AsClNO₃	Molecular Weight:	293.579020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IFUZYDZFQPYFIU-UHFFFAOYSA-N

5185-72-8

[4-[2-cyano-2-(5-morpholin-4-yl-4-phenyl-1,2,4-triazol-3-yl)ethenyl]phenyl] Pyridine-3-carboxylate (1 supplier)

IUPAC Name: [4-[2-cyano-2-(5-morpholin-4-yl-4-phenyl-1,2,4-triazol-3-yl)ethenyl]phenyl] pyridine-3-carboxylate | CAS Registry Number: 6547-32-6
Synonyms: AC1NQ47L, MCULE-4245284922

Molecular Formula:	C₂₇H₂₂N₆O₃	Molecular Weight:	478.501980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RUBMHYJEXVSXDN-UHFFFAOYSA-N

6547-32-6

[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]methylurea (2 suppliers)

IUPAC Name: [4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]methylurea | CAS Registry Number: 50992-77-3
Synonyms: BRN 2753634, ((4-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)methyl)urea, Urea, ((4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)methyl)-, Urea, [[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]methyl]-, AC1MI7GX, AGN-PC-0KO9AO, CHEMBL3275056, CTK8I9444, LS-160325, [[4-[2-Hydroxy-3- propoxy]phenyl]methyl]urea

Molecular Formula:	C₁₄H₂₃N₃O₃	Molecular Weight:	281.350720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZZPUFSVPPCJXTH-UHFFFAOYSA-N

50992-77-3

[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalen-1-yl] N-methylcarbamate (2 suppliers)

IUPAC Name: [4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalen-1-yl] N-methylcarbamate | CAS Registry Number: 50680-16-5
Synonyms: AC1L6WRD, AGN-PC-0JLC5M, [4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalen-1-yl] N-methylcarbamate, NSC294766, NSC-294766, 4-(beta-D-glucopyranosyloxy)naphthalen-1-yl methylcarbamate

Molecular Formula:	C₁₈H₂₁NO₈	Molecular Weight:	379.361240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: KQUIDGDWPZDMAV-UHFFFAOYSA-N

50680-16-5

[4-[3,5-bis(ethoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]phenyl]-trimethylazanium;iodide (1 supplier)

IUPAC Name: [4-[3,5-bis(ethoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]phenyl]-trimethylazanium;iodide | CAS Registry Number: 66941-29-5
Synonyms: AC1L2K5F, Ammonium, (p-(1,4-dihydro-3,5-diethoxycarbonyl-2,6-dimethyl-4-pyridyl)phenyl)trimethyl-, iodide, LS-17628, [4-[3,5-bis(ethoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]phenyl]-trimethylazanium iodide, 4-[3,5-bis(ethoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]-N,N,N-trimethylanilinium iodide

Molecular Formula:	C₂₂H₃₁IN₂O₄	Molecular Weight:	514.397010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QFLVNTDPCOWTCH-UHFFFAOYSA-N

66941-29-5

[4-[3,5-bis(methoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]phenyl]-butyl-dimethylazanium iodide (3 suppliers)

IUPAC Name: [4-[3,5-bis(methoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]phenyl]-butyl-dimethylazanium;iodide | CAS Registry Number: 66941-31-9
Synonyms: AC1L2K5R, LS-17630, Ammonium, (p-(1,4-dihydro-3,5-dimethoxycarbonyl-2,6-dimethyl-4-pyridyl)phenyl)butyldimethyl-, iodide

Molecular Formula:	C₂₃H₃₃IN₂O₄	Molecular Weight:	528.423590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ASABOMCYDRXYEW-UHFFFAOYSA-N

66941-31-9

[4-[3,5-bis(methoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]phenyl]-dimethyl-pentylazanium iodide (3 suppliers)

IUPAC Name: [4-[3,5-bis(methoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]phenyl]-dimethyl-pentylazanium;iodide | CAS Registry Number: 66941-32-0
Synonyms: AC1L2K5X, LS-17631, Ammonium, (p-(1,4-dihydro-3,5-dimethoxycarbonyl-2,6-dimethyl-4-pyridyl)phenyl)dimethylpentyl-, iodide

Molecular Formula:	C₂₄H₃₅IN₂O₄	Molecular Weight:	542.450170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QKSPYAFPVBOPBZ-UHFFFAOYSA-N

66941-32-0

[4-[3,5-bis(methoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]phenyl]-trimethylazanium;iodide (1 supplier)

IUPAC Name: [4-[3,5-bis(methoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]phenyl]-trimethylazanium;iodide | CAS Registry Number: 66941-34-2
Synonyms: AC1L2K69, Ammonium, (p-(1,4-dihydro-3,5-dimethoxycarbonyl-2,6-dimethyl-4-pyridyl)phenyl)trimethyl-, iodide, LS-17633, [4-[3,5-bis(methoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]phenyl]-trimethylazanium iodide

Molecular Formula:	C₂₀H₂₇IN₂O₄	Molecular Weight:	486.343850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SVWYXOVDJGAJTM-UHFFFAOYSA-N

66941-34-2

[4-[3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-2-hydroxypropoxy]naphthalen-1-yl] Hydrogen Sulfate (4 suppliers)

IUPAC Name: [4-[3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-2-hydroxypropoxy]naphthalen-1-yl] hydrogen sulfate | CAS Registry Number: 1189993-66-5
Synonyms: DTXSID40662025, rac 4'-Hydroxy Propranolol-d7 Sulfate, 4-(2-Hydroxy-3-{[(~2~H_7_)propan-2-yl]amino}propoxy)naphthalen-1-yl hydrogen sulfate, 4-[2-Hydroxy-3-[(1-methylethyl-d7)amino]propoxy]-1-naphthalenol 1-Hydrogen Sulfate

Molecular Formula:	C₁₆H₂₁NO₆S	Molecular Weight:	362.448 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ODCKICSDIPVTRM-UENXPIBQSA-N

1189993-66-5

[4-[3-(2-chloroethylsulfanyl)propanoylamino]phenyl]arsonic acid (1 supplier)

IUPAC Name: [4-[3-(2-chloroethylsulfanyl)propanoylamino]phenyl]arsonic acid | CAS Registry Number: 64157-88-6
Synonyms: NSC266201, AC1L81G2, ANTINEOPLASTIC-266201, CTK2F8377, NSC-266201

Molecular Formula:	C₁₁H₁₅AsClNO₄S	Molecular Weight:	367.680700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KCJQSKCZGYVJTI-UHFFFAOYSA-N

64157-88-6

[4-[3-(2-ethylhexoxy)-2-hydroxypropoxy]-2-hydroxyphenyl]-phenylmethanone (4 suppliers)

IUPAC Name: [4-[3-(2-ethylhexoxy)-2-hydroxypropoxy]-2-hydroxyphenyl]-phenylmethanone | CAS Registry Number: 5429-06-1
Synonyms: (4-(3-((2-Ethylhexyl)oxy)-2-hydroxypropoxy)-2-hydroxyphenyl) phenyl ketone, 97721-70-5, EINECS 307-716-5, AC1Q5EJS, AC1L3D9K, CTK8E0383, KST-1A0140, AR-1A5345, LP013109, 2-BENZOYL-5-{3-[(2-ETHYLHEXYL)OXY]-2-HYDROXYPROPOXY}PHENOL, [4-[3-[(2-Ethylhexyl)oxy]-2-hydroxypropoxy]-2-hydroxyphenyl]phenylmethanone

Molecular Formula:	C₂₄H₃₂O₅	Molecular Weight:	400.507880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YBLOFDISPDJCKP-UHFFFAOYSA-N

5429-06-1

[4-[3-(3,4-Dimethoxyphenethylamino)-2-hydroxypropoxy]phenyl]urea (2 suppliers)

IUPAC Name: [4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]phenyl]urea | CAS Registry Number: 76210-78-1
Synonyms: BRN 5639856, Urea, (4-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)-2-hydroxypropoxy)phenyl)-, (4-(3-(3,4-Dimethoxyphenethylamino)-2-hydroxypropoxy)phenyl)urea, Urea, (4-(3-(3,4-dimethoxyphenethylamino)-2-hydroxypropoxy)phenyl)-, AGN-PC-0KOLLQ, AC1MHX1W, [4-[3- -2-hydroxypropoxy]phenyl]urea, LS-159902, [4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]phenyl]urea

Molecular Formula:	C₂₀H₂₇N₃O₅	Molecular Weight:	389.445480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: QYSAWAJGIQMORQ-UHFFFAOYSA-N

76210-78-1

[4-[3-(4-acetyloxyphenyl)-1,1,2,2,3,3-hexafluoropropyl]phenyl] Acetate (2 suppliers)

IUPAC Name: [4-[3-(4-acetyloxyphenyl)-1,1,2,2,3,3-hexafluoropropyl]phenyl] acetate | CAS Registry Number: 21250-00-0
Synonyms: [4-[3-(4-acetyloxyphenyl)-1,1,2,2,3,3-hexafluoropropyl]phenyl] acetate, NSC170084, AGN-PC-0JPGEL, AC1L6SRL, NSC-170084, (1,1,2,2,3,3-hexafluoropropane-1,3-diyl)dibenzene-4,1-diyl diacetate

Molecular Formula:	C₁₉H₁₄F₆O₄	Molecular Weight:	420.302479 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: CEVDJZVISIPOOX-UHFFFAOYSA-N

21250-00-0

[4-[3-(4-ethoxycarbonyloxyphenyl)-7-methyl-2-oxo-1h-indol-3-yl]phenyl] Ethyl Carbonate (1 supplier)

IUPAC Name: [4-[3-(4-ethoxycarbonyloxyphenyl)-7-methyl-2-oxo-1H-indol-3-yl]phenyl] ethyl carbonate | CAS Registry Number: 56632-42-9
Synonyms: BRN 1632391, DAN-605, Carbonic acid, (1,2-dihydro-7-methyl-2-oxo-3H-indol-3-ylidene)di-4,1-phenylene diethyl ester, AC1MIGJG, DAN 605, LS-51962, 5-21-13-00401 (Beilstein Handbook Reference), [4-[3-(4-ethoxycarbonyloxyphenyl)-7-methyl-2-oxo-1H-indol-3-yl]phenyl] ethyl carbonate

Molecular Formula:	C₂₇H₂₅NO₇	Molecular Weight:	475.489900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NMWSGVRSCBTVRV-UHFFFAOYSA-N

56632-42-9

[4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-(4-methoxyphenyl)methanone (1 supplier)

IUPAC Name: [4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-(4-methoxyphenyl)methanone | CAS Registry Number: 5988-75-0
Synonyms: AC1NR4RA, MolPort-010-805-820, ZINC33792913, AKOS021658209, ALB-H03053932, MCULE-1025251532

Molecular Formula:	C₂₁H₂₀FN₃O₃	Molecular Weight:	381.400203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HNLFZUJOLIPUGJ-UHFFFAOYSA-N

5988-75-0

[4-[3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1?⁶-benzoxathiol-3-yl]-5-methyl-2-propan-2-ylphenyl] Dihydrogen Phosphate (1 supplier)

IUPAC Name: [4-[3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-5-methyl-2-propan-2-ylphenyl] dihydrogen phosphate | CAS Registry Number: 60904-21-4
Synonyms: 4-{3-[4-hydroxy-2-methyl-5-(propan-2-yl)phenyl]-1,1-dioxido-3h-2,1-benzoxathiol-3-yl}-5-methyl-2-(propan-2-yl)phenyl dihydrogen phosphate, Thymol blue monophosphate, AC1L4SSG, AC1Q6RWQ, CTK5B2423, AR-1G0211, HE102296, [4-[3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1, Phenol, 4-(3-(4-hydroxy-2-methyl-5-(1-methylethyl)phenyl)-3H-2,1-benzoxathiol-3-yl)-5-methyl-2-(1-methylethyl)-, 1-(dihydrogen phosphate), S,S-dioxide

Molecular Formula:	C₂₇H₃₁O₈PS	Molecular Weight:	546.569002 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VCCIAAPOKIZVON-UHFFFAOYSA-N

60904-21-4

[4-[3-(dimethylamino)propanoyl]phenyl] Benzoate;hydrochloride (1 supplier)

IUPAC Name: [4-[3-(dimethylamino)propanoyl]phenyl] benzoate;hydrochloride | CAS Registry Number: 59004-89-6
Synonyms: 3-(Dimethylamino)-4'-hydroxypropiophenone benzoate (ester) hydrochloride, 1-(4-(Benzyloxy)phenyl)-3-(dimethylamino)-1-propanone hydrochloride, Propiophenone, 3-(dimethylamino)-4'-hydroxy-, benzoate (ester), hydrochloride, AC1MICH5, LS-125187, [4-[3-(dimethylamino)propanoyl]phenyl] benzoate hydrochloride, 1-Propanone, 1-(4-(benzoyloxy)phenyl)-3-(dimethylamino)-, hydrochloride, 1-Propanone, 1-(4-(benzoyloxy)phenyl)-3-(dimethylamino)-, hydrochloride (9CI)

Molecular Formula:	C₁₈H₂₀ClNO₃	Molecular Weight:	333.809300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XBPIZGITSIQYCS-UHFFFAOYSA-N

59004-89-6

[4-[3-(Morpholin-4-yl)propoxy]phenyl]amine (8 suppliers)

IUPAC Name: 4-(3-morpholin-4-ylpropoxy)aniline | CAS Registry Number: 100800-40-6
Synonyms: Benzenamine, 4-[3-(4-morpholinyl)propoxy]-, ACMC-20m3uy, SureCN374569, CTK0G8622, MolPort-008-495-417, AKOS009394902, 4-(3-MORPHOLINOPROPOXY)ANILINE, MCULE-8229774652

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KDHPQNXUMCNVCX-UHFFFAOYSA-N

100800-40-6

[4-[3-(tert-butylcarbamoyl)phenyl]phenyl]acetate (1 supplier)

IUPAC Name: [4-[3-(tert-butylcarbamoyl)phenyl]phenyl] acetate | CAS Registry Number: 6238-70-6
Synonyms: [4-[3-(tert-butylcarbamoyl)phenyl]phenyl] acetate, AC1M5LEJ, CBMicro_002774, Ambcb6238706, Oprea1_599822, DTXSID40368136, MolPort-002-086-282, SMSF0018545, ZINC3211877, CB04409, MCULE-6331829476, BIM-0002676.P001, Z28277816, 3'-(tert-butylcarbamoyl)-[1,1'-biphenyl]-4-yl acetate, 313391-82-1

Molecular Formula:	C₁₉H₂₁NO₃	Molecular Weight:	311.381 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZLCOGOIYZCCRDS-UHFFFAOYSA-N

6238-70-6

[4-[3-[[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]carbamoyl]phenyl]phenyl]acetate (1 supplier)

IUPAC Name: [4-[3-[[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]carbamoyl]phenyl]phenyl] acetate | CAS Registry Number: 6238-03-5
Synonyms: [4-[3-[[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]carbamoyl]phenyl]phenyl] acetate, AC1MFAVR, CBMicro_002309, Ambcb6238035, Oprea1_804243, DTXSID70387491, SMSF0018367, AKOS001612308, CB03842, MCULE-4208187498, BIM-0002458.P001

Molecular Formula:	C₂₄H₂₂N₂O₇	Molecular Weight:	450.447 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GGKKFMHJBLFVPE-UHFFFAOYSA-N

6238-03-5

[4-[3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-ium-1-yl]propoxy]phenyl]azanium;dichloride (1 supplier)

IUPAC Name: [4-[3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-ium-1-yl]propoxy]phenyl]azanium;dichloride | CAS Registry Number: 85868-50-4
Synonyms: Benzenamine, 4-(3-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)propoxy)-, dihydrochloride, 4-(3-(4-(3-(Trifluoromethyl)phenyl)-1-piperazinyl)propoxy)benzenamine dihydrochloride, AC1L1J17, LS-28442, [4-[3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-ium-1-yl]propoxy]phenyl]azanium dichloride

Molecular Formula:	C₂₀H₂₆Cl₂F₃N₃O	Molecular Weight:	452.341150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MKHHQTIDGSLBJD-UHFFFAOYSA-N

85868-50-4

[4-[3-amino-6-(dimethylamino)acridin-9-yl]phenyl]-dimethylazaniumchloride (4 suppliers)

IUPAC Name: 4-acridin-9-yl-N,N-dimethylaniline;hydrochloride | CAS Registry Number: 6540-84-7
Synonyms: DTXSID40984012, NSC402314, NSC-402314, 4-(Acridin-9-yl)-N,N-dimethylaniline--hydrogen chloride (1/1)

Molecular Formula:	C₂₁H₁₉ClN₂	Molecular Weight:	334.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IXLDYQAHOQCVCT-UHFFFAOYSA-N

6540-84-7

[4-[3-hydroxy-5-(trifluoromethoxy)phenyl]phenyl]-piperidin-1-ylmethanone (1 supplier)

IUPAC Name: [4-[3-hydroxy-5-(trifluoromethoxy)phenyl]phenyl]-piperidin-1-ylmethanone | CAS Registry Number: 1261953-05-2
Synonyms: 5-[4-(PIPERIDINE-1-CARBONYL)PHENYL]-3-TRIFLUOROMETHOXYPHENOL, AGN-PC-09Q33T, MolPort-015-149-286, K-3103

Molecular Formula:	C₁₉H₁₈F₃NO₃	Molecular Weight:	365.346330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SPMQYNFIAGYAIP-UHFFFAOYSA-N

1261953-05-2

[4-[3-hydroxy-5-(trifluoromethyl)phenyl]phenyl]-piperidin-1-ylmethanone (2 suppliers)

IUPAC Name: [4-[3-hydroxy-5-(trifluoromethyl)phenyl]phenyl]-piperidin-1-ylmethanone | CAS Registry Number: 1261889-56-8
Synonyms: AGN-PC-09Q33S, MolPort-015-149-285, 5-[4-(PIPERIDINE-1-CARBONYL)PHENYL]-3-TRIFLUOROMETHYLPHENOL

Molecular Formula:	C₁₉H₁₈F₃NO₂	Molecular Weight:	349.346930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DNYCKMXQKHZUOQ-UHFFFAOYSA-N

1261889-56-8

[4-[3-Methyl-5-[(E)-1-propenyl]benzofuran-2-yl]phenyl]6-deoxy-?-L-mannopyranoside (1 supplier)

IUPAC Name: (2S,3R,4R,5R,6S)-2-methyl-6-[4-[3-methyl-5-[(E)-prop-1-enyl]-1-benzofuran-2-yl]phenoxy]oxane-3,4,5-triol | CAS Registry Number: 41744-25-6
Synonyms: Eupomatenoid-2

Molecular Formula:	C₂₄H₂₆O₆	Molecular Weight:	410.466 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: TWGHXVKHVUGVCO-QJDCQMRJSA-N

41744-25-6

[4-[4-(1,3-DIOXO-2-BENZOFURAN-5-CARBONYL)OXYPHENYL]SULFONYLPHENYL] 1,3-DIOXO-2-BENZOFURAN-5-CARBOXYLATE (BSPA) (1 supplier)

10340-80-4

[4-[4-(2,6-difluorobenzoyl)piperazin-1-yl]phenyl]-(3-fluorophenyl)methanone (1 supplier)

IUPAC Name: [4-[4-(2,6-difluorobenzoyl)piperazin-1-yl]phenyl]-(3-fluorophenyl)methanone | CAS Registry Number: 6036-63-1
Synonyms: CBMicro_041302, AC1MEO2Y, Ambcb6036631, Oprea1_567868, MolPort-001-516-453, ZINC15724044, AKOS003271664, MCULE-3359178108, BIM-0041573.P001

Molecular Formula:	C₂₄H₁₉F₃N₂O₂	Molecular Weight:	424.415070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RYCLBTCGSNFENA-UHFFFAOYSA-N

6036-63-1

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