2-{4-[2-(2-METHOXYPHENOXY)ETHYL]PIPERAZIN-1-YL}-7H-PURINE METHANESULFONATE(1:2),2-{4-[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]-1-piperazinyl}ethan Ol Dihydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 2

199301 to 199350 of 399131 results Page:

3980 3981 3982 3983 3984 3985 3986 [3987] 3988 3989 3990 3991 3992 3993 3994 3995 3996 3997 3998 3999 4000

PRODUCT NAME

CAS Registry Number

2-{4-[2-(2-METHOXYPHENOXY)ETHYL]PIPERAZIN-1-YL}-7H-PURINE METHANESULFONATE(1:2) (2 suppliers)

IUPAC Name: 6,8-dichloro-2-(3-iodophenyl)quinoline-4-carboxylic acid | CAS Registry Number: 29240-62-8
Synonyms: 6,8-dichloro-2-(3-iodophenyl)quinoline-4-carboxylic acid, NSC141027, AC1Q4PNY, AC1L61L3, CTK1A6555, AR-1H0456, AG-J-80584, NSC-141027, 4-Quinolinecarboxylicacid, 6,8-dichloro-2-(3-iodophenyl)-, Cinchoninicacid, 6,8-dichloro-2-(m-iodophenyl)- (8CI); NSC 141027

Molecular Formula:	C₁₆H₈Cl₂INO₂	Molecular Weight:	444.050690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XEJHAHGHIDWYNW-UHFFFAOYSA-N

29240-62-8

2-{4-[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]-1-piperazinyl}ethan Ol Dihydrochloride (1 supplier)

IUPAC Name: 2-[4-[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]piperazin-1-yl]ethanol;dihydrochloride | CAS Registry Number: 52400-66-5
Synonyms: 1-Piperazineethanol, 4-(2-(2-methyl-1,3-benzodioxol-2-yl)ethyl)-, dihydrochloride, 4-(2-(2-Methyl-1,3-benzodioxol-2-yl)ethyl)piperazin-1-yl-2-ethanol dihydrochloride, AC1MI96W, LS-112455, 2-[4-[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]piperazin-1-yl]ethanol dihydrochloride

Molecular Formula:	C₁₆H₂₆Cl₂N₂O₃	Molecular Weight:	365.295 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BCOBDRNLUOQFFZ-UHFFFAOYSA-N

52400-66-5

2-{4-[2-(2-Piperidinyl)ethyl]-1-piperazinyl}-1-ethanol dihydrochloride (3 suppliers)

2-{4-[2-(2-Trimethylsilanyl-ethoxymethyl)-2H-tetrazol-5-yl]-phenyl}-ethanol (2 suppliers)

2-{4-[2-(3,4-dimethylpyrrolidin-1-yl)ethoxy]phenyl}ethan-1-amine dihydrochloride (6 suppliers)

IUPAC Name: 2-[4-[2-(3,4-dimethylpyrrolidin-1-yl)ethoxy]phenyl]ethanamine;dihydrochloride | CAS Registry Number: 1432681-65-6
Synonyms: AKOS030637085, MCULE-1763762503, Z1587287951

Molecular Formula:	C₁₆H₂₈Cl₂N₂O	Molecular Weight:	335.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IAPSCZLBZANXCK-UHFFFAOYSA-N

1432681-65-6

2-{4-[2-(3-CHLOROPROPYL)-1,3-DIOXOLAN-2-YL]PHENYL}-4,4,6-TRIMETHYL-1,3,2-DIOXABORINANE (1 supplier)

2-{4-[2-(3-CHLOROPROPYL)-1,3-DIOXOLAN-2-YL]PHENYL}-5,5-DIMETHYL-1,3,2-DIOXABORINANE (1 supplier)

2-{4-[2-(3-Piperidinyl)ethyl]-1-piperazinyl}-1-ethanol dihydrochloride (3 suppliers)

2-{4-[2-(4-{2-[2-(METHACRYLOYLOXY)ETHOXY]ETHOXY}PHENYL)PROPAN-2-YL]PHENOXY}ETHYL METHACRYLATE (5 suppliers)

IUPAC Name: 2-[2-[4-[2-[4-[2-(2-methylprop-2-enoyloxy)ethoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethyl 2-methylprop-2-enoate | CAS Registry Number: 67520-11-0
Synonyms: 2-{4-[2-(4-{2-[2-(methacryloyloxy)ethoxy]ethoxy}phenyl)propan-2-yl]phenoxy}ethyl methacrylate, 65133-66-6, 2-Propenoic acid, 2-methyl-, 2-(4-(1-methyl-1-(4-(2-(2-((2-methyl-1-oxo-2-propen-1-yl)oxy)ethoxy)ethoxy)phenyl)ethyl)phenoxy)ethyl ester, 2-Propenoic acid, 2-methyl-, 2-(4-(1-methyl-1-(4-(2-(2-((2-methyl-1-oxo-2-propenyl)oxy)ethoxy)ethoxy)phenyl)ethyl)phenoxy)ethyl ester, 2-Propenoic acid, 2-methyl-, 2-[4-[1-methyl-1-[4-[2-[2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]ethoxy]ethoxy]phenyl]ethyl]phenoxy]ethyl ester, 2-Propenoic acid, 2-methyl-, 2-[4-[1-methyl-1-[4-[2-[2-[(2-methyl-1-oxo-2-propenyl)oxy]ethoxy]ethoxy]phenyl]ethyl]phenoxy]ethyl ester, AC1L2UFU, AC1Q689P, CTK8D6602, AR-1D7687, 2-(4-{2-[4-(2-{2-[(2-methylacryloyl)oxy]ethoxy}ethoxy)phenyl]propan-2-yl}phenoxy)ethyl 2-methylprop-2-enoate, 2-[2-[4-[2-[4-[2-(2-methylprop-2-enoyloxy)ethoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethyl 2-methylprop-2-enoate

Molecular Formula:	C₂₉H₃₆O₇	Molecular Weight:	496.591940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NGFFKUHICVFZTR-UHFFFAOYSA-N

67520-11-0

2-{4-[2-(4-AMINO-2-SULFOPHENYL)ETHENYL]-3-SULFOPHENYL}-2H-NAPHTHO[1,2-D][1,2,3]TRIAZOLE-5-SULFONIC ACID (1 supplier)

IUPAC Name: 4-(4-fluorophenyl)-N,N-dimethylcyclohex-3-en-1-amine | CAS Registry Number: 64011-54-7
Synonyms: BRN 2725557, 4-(4-fluorophenyl)-n,n-dimethylcyclohex-3-en-1-amine, N,N-Dimethyl-4-(p-fluorophenyl)-3-cyclohexen-1-ylamine, 3-Cyclohexen-1-ylamine, N,N-dimethyl-4-(p-fluorophenyl)-, AC1L3IFS, AC1Q4OBD, CTK8J7976, AR-1F6303, LS-57592, N,N-Dimethyl-4- -3-cyclohexen-1-amine

Molecular Formula:	C₁₄H₁₈FN	Molecular Weight:	219.297823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BETZBOKCSGUOPV-UHFFFAOYSA-N

64011-54-7

2-{4-[2-(4-Piperidinyl)ethyl]-1-piperazinyl}-1-ethanol dihydrochloride (3 suppliers)

2-{4-[2-(5-HYDROXY-2-METHYLENE-CYCLOHEXYLIDENE)-ETHYLIDENE]-7A-METHYL-OCTAHYDRO-INDEN-1-YL}-PROPIONIC ACID (3 suppliers)

IUPAC Name: (2S)-2-[(1R,3aS,4E,7aR)-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]propanoic acid | CAS Registry Number: 99518-38-4
Synonyms: MFCD22566723, ZINC218047844, 2-{4-[2-(5-Hydroxy-2-methylene-cyclohexylidene)-ethylidene]-7a-methyl-octahydro-inden-1-yl}-propionic acid

Molecular Formula:	C₂₂H₃₂O₃	Molecular Weight:	344.495 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RKERCEDUZVOFRX-BJRACPDASA-N

99518-38-4

2-{4-[2-(5-HYDROXY-2-METHYLENE-CYCLOHEXYLIDENE)-ETHYLIDENE]-7A-METHYL-OCTAHYDRO-INDEN-1-YL}-PROPIONIC ACID METHYL ESTER (1 supplier)

2-{4-[2-(¹?F)fluoroethoxy]phenyl}-1,3,10-triazatricyclo[6.4.1.0?,¹³]trideca-2,4,6,8(13)-tetraen-9-one (1 supplier)

IUPAC Name: 2-[4-(2-(18F)fluoranylethoxy)phenyl]-1,3,10-triazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-9-one | CAS Registry Number: 1567375-87-4
Synonyms: Fluorthanatrace F-18, UNII-9B8U3WZ84W, Fluorine F 18 fluorthanatrace, 9B8U3WZ84W, CHEMBL3113564, 1-(4-(2-Fluoroethoxy)phenyl)-8,9-dihydro-2,7,atriazabenzo(cd)azelen-6(7H)-one F-18

Molecular Formula:	C₁₈H₁₆FN₃O₂	Molecular Weight:	324.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DUYPGBKQTGXZRE-AWDFDDCISA-N

1567375-87-4

2-{4-[2-(Aminomethyl)phenyl]-1-piperazinyl}-1-ethanol (2 suppliers)

2-{4-[2-(benzenesulfonyl)-1-phenylethyl]piperazin-1-yl}acetic acid (1 supplier)

IUPAC Name: 2-[4-[2-(benzenesulfonyl)-1-phenylethyl]piperazin-1-yl]acetic acid | CAS Registry Number: 1253527-71-7
Synonyms: MFCD17168355, AKOS015955184, MCULE-3208253802

Molecular Formula:	C₂₀H₂₄N₂O₄S	Molecular Weight:	388.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WOLJXWFXXYEEEC-UHFFFAOYSA-N

1253527-71-7

2-{4-[2-(BENZYLOXY)PHENYL]PHENYL}-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE (1 supplier)

2-{4-[2-(dimethylamino)ethoxy]phenyl}ethan-1-amine (3 suppliers)

IUPAC Name: 2-[4-[2-(dimethylamino)ethoxy]phenyl]ethanamine | CAS Registry Number: 100525-69-7
Synonyms: CTK7E7505, ZINC11799267, AKOS000130638, MCULE-5120732614, NE18354, EN300-69869, Z1263811748, N-{2-[4-(2-AMINOETHYL)PHENOXY]ETHYL}-N,N-DIMETHYLAMINE

Molecular Formula:	C₁₂H₂₀N₂O	Molecular Weight:	208.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DWBYXARWRLJDFK-UHFFFAOYSA-N

100525-69-7

2-{4-[2-(MORPHOLIN-4-YL)-2-OXOETHYL]PIPERAZIN-1-YL}-4-OXO-4-PHENYLBUTANOIC ACID (3 suppliers)

IUPAC Name: 3,4,4-trimethylpentan-2-one | CAS Registry Number: 5340-45-4
Synonyms: 3,4,4-trimethylpentan-2-one, NSC912, AGN-PC-0CMOZQ, AC1L56VO, AC1Q5C9S, CTK4J7907, NSC-912, 2-Pentanone, 3,4,4-trimethyl-, 3,4,-TRIMETHYL-2-PENTANONE, AR-1E8866, AKOS015784483, AG-K-85357

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RAQLTZBGPDCFJW-UHFFFAOYSA-N

5340-45-4

2-{4-[2-(PYRIDIN-4-YL)-1,3-THIAZOL-4-YL]PHENYL}ACETIC ACID (1 supplier)

1018637-78-9

2-{4-[2-(pyridin-4-yl)ethyl]piperazin-1-yl}aniline (5 suppliers)

IUPAC Name: 2-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]aniline | CAS Registry Number: 1179164-76-1
Synonyms: ZINC37663005, AKOS010113713, MCULE-7768947304, NE18587, EN300-65395, Z1262398410

Molecular Formula:	C₁₇H₂₂N₄	Molecular Weight:	282.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VVRLMBAHVDYVLI-UHFFFAOYSA-N

1179164-76-1

2-{4-[2-(Pyrrolidin-1-yl)ethoxy]phenyl}ethan-1-amine (3 suppliers)

IUPAC Name: 2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]ethanamine | CAS Registry Number: 938283-43-3
Synonyms: 2-{4-[2-(pyrrolidin-1-yl)ethoxy]phenyl}ethan-1-amine, SCHEMBL15876475, ZINC11801136, AKOS005863120, CCG-357478, MCULE-3403394788, NE34701, 2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]ethanamine

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OSURFVDXQNXRKP-UHFFFAOYSA-N

938283-43-3

2-{4-[2-(pyrrolidin-1-yl)ethoxy]phenyl}ethan-1-amine dihydrochloride (3 suppliers)

IUPAC Name: 2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]ethanamine;dihydrochloride | CAS Registry Number: 1432681-77-0
Synonyms: AKOS030637086, MCULE-9348261349, Z1587287985

Molecular Formula:	C₁₄H₂₄Cl₂N₂O	Molecular Weight:	307.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OIHRDLKXCKVOKF-UHFFFAOYSA-N

1432681-77-0

2-{4-[2-(tert-butyl-dimethyl-silanyloxy)-ethyl]-phenyl}-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane (0 suppliers)

936023-13-1

2-{4-[2-(trifluoromethyl)benzenesulfonyl]piperazin-1-yl}phenol (4 suppliers)

IUPAC Name: 2-[4-[2-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]phenol | CAS Registry Number: 741731-74-8
Synonyms: ZINC03308058, 2-(4-{[2-(trifluoromethyl)phenyl]sulfonyl}piperazin-1-yl)phenol, CTK8A0317, HMS1775P13, ZINC3308058, AKOS000116845, MCULE-2670377639, NE59259, EN300-09163, Z45535812, 2-(4-{[2-(trifluoromethyl)benzene]sulfonyl}piperazin-1-yl)phenol

Molecular Formula:	C₁₇H₁₇F₃N₂O₃S	Molecular Weight:	386.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HLNCMWRUUKAQAU-UHFFFAOYSA-N

741731-74-8

2-{4-[2-(trifluoromethyl)phenyl]piperazin-1-yl}ethan-1-ol (5 suppliers)

IUPAC Name: 2-[4-[2-(trifluoromethyl)phenyl]piperazin-1-yl]ethanol | CAS Registry Number: 1432680-75-5
Synonyms: ZINC51692431, AKOS011596452, MCULE-3694594610, Z991898512

Molecular Formula:	C₁₃H₁₇F₃N₂O	Molecular Weight:	274.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UTZYRHHQVYNDFF-UHFFFAOYSA-N

1432680-75-5

2-{4-[2-amino-3-cyano-6-(hydroxymethyl)-8-oxo-4H,8H-pyrano[3,2-b]pyran-4-yl]phenoxy}acetamide (3 suppliers)

IUPAC Name: 2-[4-[2-amino-3-cyano-6-(hydroxymethyl)-8-oxo-4H-pyrano[3,2-b]pyran-4-yl]phenoxy]acetamide | CAS Registry Number: 876709-98-7
Synonyms: 2-{4-[2-amino-3-cyano-6-(hydroxymethyl)-8-oxo-4,8-dihydropyrano[3,2-b]pyran-4-yl]phenoxy}acetamide, AC1MKF1D, KS-00003RKW, RSC003244, STK855254, AKOS000668143, AKOS016340460, MCULE-9891083113, SS-0008, BAS 07415194, AM-807/41928828, 2-[4-[2-amino-3-cyano-6-(hydroxymethyl)-8-oxo-4H-pyrano[3,2-b]pyran-4-yl]phenoxy]acetamide

Molecular Formula:	C₁₈H₁₅N₃O₆	Molecular Weight:	369.333 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: WCNPWRIRUVOUGH-UHFFFAOYSA-N

876709-98-7

2-{4-[2-Amino-4-(trifluoromethyl)phenyl]-1-piperazinyl}-1-ethanol (3 suppliers)

2-{4-[2-HYDROXY-3-(MORPHOLINOAMINO)PROPOXY]PHENYL}ACETAMIDE (4 suppliers)

IUPAC Name: 2-[4-[2-hydroxy-3-(morpholin-4-ylamino)propoxy]phenyl]acetamide | CAS Registry Number: 866150-98-3
Synonyms: 2-(4-{2-hydroxy-3-[(morpholin-4-yl)amino]propoxy}phenyl)acetamide, 2-[4-[2-hydroxy-3-(morpholin-4-ylamino)propoxy]phenyl]acetamide, AKOS005109027, MCULE-7940929079, MS-0349, SR-01000308176, SR-01000308176-1

Molecular Formula:	C₁₅H₂₃N₃O₄	Molecular Weight:	309.360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YVBBHRUQSXQQAD-UHFFFAOYSA-N

866150-98-3

2-{4-[2-Hydroxy-3-(naphthalen-1-yloxy)propyl]piperazin-1-yl}phenol hydrochloride (2 suppliers)

IUPAC Name: 2-[4-(2-hydroxy-3-naphthalen-1-yloxypropyl)piperazin-1-yl]phenol;dihydrochloride | CAS Registry Number: 153279-33-5
Synonyms: MFCD28133506, AKOS027252199, AK200807, 2-(4-(2-Hydroxy-3-(naphthalen-1-yloxy)propyl)piperazin-1-yl)phenol 2HCl, 2-(4-(2-Hydroxy-3-(naphthalen-1-yloxy)propyl)piperazin-1-yl)phenol dihydrochloride

Molecular Formula:	C₂₃H₂₈Cl₂N₂O₃	Molecular Weight:	451.388 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ZKHNPFOVCOTXRY-UHFFFAOYSA-N

153279-33-5

2-{4-[2-hydroxy-3-(piperidin-1-yl)propoxy]phenyl}acetamide (1 supplier)

IUPAC Name: 2-[4-(2-hydroxy-3-piperidin-1-ylpropoxy)phenyl]acetamide | CAS Registry Number: 202118-57-8
Synonyms: 2-[4-(2-hydroxy-3-piperidinopropoxy)phenyl]acetamide, KS-00003MU5, AKOS005109002, MCULE-2017216702, MS-0339, SR-01000308225, SR-01000308225-1

Molecular Formula:	C₁₆H₂₄N₂O₃	Molecular Weight:	292.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JIGZKHMXFBKYLR-UHFFFAOYSA-N

202118-57-8

2-{4-[2-Methyl-3-(trifluoromethyl)phenyl]-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl}propanoic acid (1 supplier)

2205384-96-7

2-{4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl 2,4-dichlorobenzoate (4 suppliers)

IUPAC Name: 2-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2,4-dichlorobenzoate | CAS Registry Number: 338748-68-8
Synonyms: 2-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2,4-dichlorobenzoate, 2-{4-[2-nitro-4-(trifluoromethyl)phenyl]piperazino}ethyl 2,4-dichlorobenzenecarboxylate, AC1MVA42, ZINC52521502, AKOS005090582, MCULE-8342586236, KS-000037Z2, 4M-916

Molecular Formula:	C₂₀H₁₈Cl₂F₃N₃O₄	Molecular Weight:	492.276 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: BVJFKFSYTRIHET-UHFFFAOYSA-N

338748-68-8

2-{4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl 3-(trifluoromethyl)benzoate (3 suppliers)

IUPAC Name: 2-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 3-(trifluoromethyl)benzoate | CAS Registry Number: 338748-62-2
Synonyms: 2-{4-[2-nitro-4-(trifluoromethyl)phenyl]piperazino}ethyl 3-(trifluoromethyl)benzenecarboxylate, KS-000037YX, ZINC52521497, AKOS005090481, MCULE-5827686247, 4M-908

Molecular Formula:	C₂₁H₁₉F₆N₃O₄	Molecular Weight:	491.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: XQSWZHCYKKDDLW-UHFFFAOYSA-N

338748-62-2

2-{4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl 4-fluorobenzoate (4 suppliers)

338748-64-4

2-{4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl thiophene-2-carboxylate (3 suppliers)

338748-61-1

2-{4-[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]PIPERAZINO}-1-ETHANOL 97% (1 supplier)

2-{4-[2-Nitro-4-(trifluoromethyl)phenyl]piperazino}ethan-1-ol (0 suppliers)

2-{4-[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]PIPERAZINO}ETHAN-1-OL 97% (1 supplier)

2-{4-[3-(1-CHLORO-10H-PHENOTHIAZIN-10-YL)PROPYL]PIPERAZIN-1-YL}ETHANOL HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: 2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethanol;hydrochloride | CAS Registry Number: 3111-71-5
Synonyms: Perphenazine HCl, Perphenazine hydrochloride, 4-(3-(2-Chloro-10H-phenothiazin-10-yl)propyl)piperazine-1-ethanol hydrochloride, EINECS 245-501-7, AC1Q3BDD, SCHEMBL140891, AC1L516O, CTK4G6422, ACM23221956, 23221-95-6, PL028176, 1-Piperazineethanol,4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-, hydrochloride (1:1), 2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethanol hydrochloride, 2-{4-[3-(2-CHLORO-10H-PHENOTHIAZIN-10-YL)PROPYL]PIPERAZIN-1-YL}ETHAN-1-OL HYDROCHLORIDE

Molecular Formula:	C₂₁H₂₇Cl₂N₃OS	Molecular Weight:	440.427 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ONDBZOZCVLIFKD-UHFFFAOYSA-N

3111-71-5

2-{4-[3-(1H-Tetrazol-5-yl)-propoxy]-phenoxymethyl}-quinazoline (0 suppliers)

125439-24-9

2-{4-[3-(2-CHLORO-5-OXIDO-10H-PHENOTHIAZIN-10-YL)PROPYL]PIPERAZIN-1-YL}ETHANOL (0 suppliers)

IUPAC Name: 2-[4-[3-(2-chloro-5-oxophenothiazin-10-yl)propyl]piperazin-1-yl]ethanol | CAS Registry Number: 101282-19-3
Synonyms: Perphenazine sulfoxide, 2-{4-[3-(2-chloro-5-oxido-10h-phenothiazin-10-yl)propyl]piperazin-1-yl}ethanol, BRN 1230223, 1-Piperazineethanol, 4-(3-(2-chlorophenothiazin-10-yl)propyl)-, sulfoxide, 2-Chloro-10-(3-(4-(2-hydroxyethyl)-7-piperazinyl)propyl)phenothiazine, 10078-25-8, AC1Q3SBG, CTK8D6603, AC1L3381, AR-1D7697, LS-112193, 2-[4-[3-(2-chloro-5-oxophenothiazin-10-yl)propyl]piperazin-1-yl]ethanol

Molecular Formula:	C₂₁H₂₆ClN₃O₂S	Molecular Weight:	419.968040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WXJXTMQMAOYROI-UHFFFAOYSA-N

101282-19-3

2-{4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl}-2,7-diazaspiro[4.4]nonan-3-one (0 suppliers)

935745-03-2

2-{4-[3-(3,4-dimethylphenyl)-1,2,4-oxadiazol-5-yl]-1-oxo-1,2-dihydrophthalazin-2-yl}-N-(4-ethylphenyl)acetamide (3 suppliers)

IUPAC Name: 2-[4-[3-(3,4-dimethylphenyl)-1,2,4-oxadiazol-5-yl]-1-oxophthalazin-2-yl]-N-(4-ethylphenyl)acetamide | CAS Registry Number: 1708251-27-7
Synonyms: 2-[4-[3-(3,4-dimethylphenyl)-1,2,4-oxadiazol-5-yl]-1-oxophthalazin-2(1H)-yl]-N-(4-ethylphenyl)acetamide, C28H25N5O3, KS-00003K0J, HTS003533, MFCD26130047, ZINC96511504, AKOS025393289, BS-9360

Molecular Formula:	C₂₈H₂₅N₅O₃	Molecular Weight:	479.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JCGZRKSNGSGXOT-UHFFFAOYSA-N

1708251-27-7

2-{4-[3-(3-CHLORO-10H-PYRIDO[3,2-B][1,4]BENZOTHIAZIN-10-YL)PROPYL]-1,4-DIAZEPAN-1-YL}ETHYL ACETATE DIHYDROCHLORIDE (1 supplier)

IUPAC Name: 2-[4-[3-(3-chloropyrido[3,2-b][1,4]benzothiazin-10-yl)propyl]-1,4-diazepan-1-yl]ethyl acetate;dihydrochloride | CAS Registry Number: 22756-84-9
Synonyms: D 1268, 2-{4-[3-(3-chloro-10h-pyrido[3,2-b][1,4]benzothiazin-10-yl)propyl]-1,4-diazepan-1-yl}ethyl acetate dihydrochloride, 10-(3-(4-(Acetoxyaethyl)homopiperazino)propyl-(1))-2-chlor-4-azaphenthiazin dihydrochlorid, 1H-1,4-Diazepine-1-ethanol, hexahydro-4-(3-(3-chloro-10H-pyrido(3,2-b)(1,4)benzothiazin-10-yl)propyl)-, acetate, dihydrochloride, AC1L4MJM, AC1Q3B2F, CTK4E2462, AR-1D7701, AG-K-31633, LS-60189, 2-[4-[3-(3-chloropyrido[3,2-b][1,4]benzothiazin-10-yl)propyl]-1,4-diazepan-1-yl]ethyl acetate dihydrochloride

Molecular Formula:	C₂₃H₃₁Cl₃N₄O₂S	Molecular Weight:	533.941840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZEAXDVOLBCICEL-UHFFFAOYSA-N

22756-84-9

2-{4-[3-(3-CHLORO-10H-PYRIDO[3,2-B][1,4]BENZOTHIAZIN-10-YL)PROPYL]PIPERAZIN-1-YL}ETHANOL DIHYDROCHLORIDE (2 suppliers)

IUPAC Name: N-pyren-1-ylacetamide | CAS Registry Number: 22755-15-3
Synonyms: ACETAMIDE, N-1-PYRENYL-, 1-Acetamidopyrene, N-Pyren-1-yl-acetamide, N-pyrenylacetamide, NSC81342, N-pyren-1-ylacetamide, AC1L5SVX, AC1Q5OHO, N-(Pyren-1-Yl)acetamide, NCIOpen2_004439, MLS000527385, CTK1A3600, MolPort-001-930-164, HMS2298G13, AR-1H6294, NSC-81342, ZINC00334165, AKOS000592627, AG-G-43052, NCGC00245109-01

Molecular Formula:	C₁₈H₁₃NO	Molecular Weight:	259.301920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GJNGMQYHOZFQNX-UHFFFAOYSA-N

22755-15-3

2-{4-[3-(3-chloro-10h-pyrido[3,2-b][1,4]benzothiazin-10-yl)propyl]piperazin-1-yl}ethyl acetate dihydrochloride (1 supplier)

IUPAC Name: 2-[4-[3-(3-chloropyrido[3,2-b][1,4]benzothiazin-10-yl)propyl]piperazin-1-yl]ethyl acetate;dihydrochloride | CAS Registry Number: 19824-90-9
Synonyms: D 1266, 10-(3-(4-Acetoxyaethylpiperazino)propyl-(1))-2-chlor-4-azaphenthiazin dihydrochlorid [German], 1-Piperazineethanol, 4-(3-(3-chloro-10H-pyrido(3,2-b)(1,4)benzothiazin-10-yl)propyl)-, acetate, dihydrochloride, AC1L4MJA, AC1Q3B2L, CTK4E2460, AR-1D7703, AG-K-26698, LS-112223, 10-(3-(4-Acetoxyaethylpiperazino)propyl-(1))-2-chlor-4-azaphenthiazin dihydrochlorid, 2-[4-[3-(3-chloropyrido[3,2-b][1,4]benzothiazin-10-yl)propyl]piperazin-1-yl]ethyl acetate dihydrochloride

Molecular Formula:	C₂₂H₂₉Cl₃N₄O₂S	Molecular Weight:	519.915260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JJBSTSZJMNDZDT-UHFFFAOYSA-N

19824-90-9

2-{4-[3-(4-chlorophenyl)acryloyl]phenoxy}acetic acid (1 supplier)

2-{4-[3-(4-chlorophenyl)acryloyl]phenoxy}acetonitrile (1 supplier)

2-{4-[3-(9H-THIOXANTHEN-9-YLIDENE)PROPYL]PIPERAZIN-1-YL}ETHANOL DIHYDROCHLORIDE (1 supplier)

IUPAC Name: (E)-1-(2,4-dimethylphenyl)-3-[4-(4-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one | CAS Registry Number: 65201-19-6
Synonyms: BRN 0826449, 1-(2,4-Dimethylphenyl)-3-(4-(4-methoxyphenyl)-1-piperazinyl)-2-propen-1-one, 2-Propen-1-one, 1-(2,4-dimethylphenyl)-3-(4-(4-methoxyphenyl)-1-piperazinyl)-, NSC147908, AC1Q5CUC, AC1O1070, NSC-147908, LS-123895, (E)-1-(2,4-dimethylphenyl)-3-[4-(4-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one

Molecular Formula:	C₂₂H₂₆N₂O₂	Molecular Weight:	350.462 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MADXVZABTXSGTD-ZHACJKMWSA-N

65201-19-6

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