1-[2-[2-(2-Piperidinyl)ethoxy]phenyl]-1-ethanone hydrochloride,1-[2-[2-(2-pyridin-1-ium-1-ylethylsulfanyl)ethylsulfanyl]ethyl]pyridin-1-ium;perchlorate Suppliers & Manufacturers

CHEMICAL products beginning with : 1

169851 to 169900 of 345778 results Page:

3380 3381 3382 3383 3384 3385 3386 3387 3388 3389 3390 3391 3392 3393 3394 3395 3396 3397 [3398] 3399 3400

PRODUCT NAME

CAS Registry Number

1-[2-[2-(2-Piperidinyl)ethoxy]phenyl]-1-ethanone hydrochloride (4 suppliers)

IUPAC Name: 1-[2-(2-piperidin-2-ylethoxy)phenyl]ethanone;hydrochloride | CAS Registry Number: 1220028-05-6
Synonyms: 1-{2-[2-(2-Piperidinyl)ethoxy]phenyl}-1-ethanone hydrochloride, 1-(2-(2-(Piperidin-2-yl)ethoxy)phenyl)ethanone hydrochloride, 1-{2-[2-(piperidin-2-yl)ethoxy]phenyl}ethanone hydrochloride, CTK5J9809, 1998AD, AKOS015849072, AK-72197, HE176463, TR-066726, 1-{2-[2-(2-Piperidinyl)ethoxy]phenyl}-1-ethanonehydrochloride

Molecular Formula:	C₁₅H₂₂ClNO₂	Molecular Weight:	283.796 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CDQSPDZYFNRIMA-UHFFFAOYSA-N

1220028-05-6

1-[2-[2-(2-pyridin-1-ium-1-ylethylsulfanyl)ethylsulfanyl]ethyl]pyridin-1-ium;perchlorate (0 suppliers)

IUPAC Name: 1-[2-[2-(2-pyridin-1-ium-1-ylethylsulfanyl)ethylsulfanyl]ethyl]pyridin-1-ium;perchlorate | CAS Registry Number: 35624-16-9
Synonyms: NSC141702, NSC-141702

Molecular Formula:	C₁₆H₂₂ClN₂O₄S₂+	Molecular Weight:	405.939880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OQWXAUKGIIZMEH-UHFFFAOYSA-M

35624-16-9

1-[2-[2-(3-Piperidinyl)ethoxy]phenyl]-1-ethanone hydrochloride (5 suppliers)

IUPAC Name: 1-[2-(2-piperidin-3-ylethoxy)phenyl]ethanone;hydrochloride | CAS Registry Number: 1220034-21-8
Synonyms: 1-{2-[2-(3-Piperidinyl)ethoxy]phenyl}-1-ethanone hydrochloride, 1-(2-(2-(Piperidin-3-yl)ethoxy)phenyl)ethanone hydrochloride, 1-{2-[2-(piperidin-3-yl)ethoxy]phenyl}ethanone hydrochloride, CTK5J9810, 2210AD, AKOS015847836, AK-72196, HE176464, TR-066725, 1-{2-[2-(3-Piperidinyl)ethoxy]phenyl}-1-ethanonehydrochloride

Molecular Formula:	C₁₅H₂₂ClNO₂	Molecular Weight:	283.796 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OPDJFLNDFBACNE-UHFFFAOYSA-N

1220034-21-8

1-[2-[2-(4-CHLOROPHENOXY)ETHOXY]-2-(2,4-DICHLOROPHENYL)-1-METHYLVINYL]-1H-IMIDAZOLIUM NITRATE (5 suppliers)

IUPAC Name: 1-[(E)-1-[2-(4-chlorophenoxy)ethoxy]-1-(2,4-dichlorophenyl)prop-1-en-2-yl]imidazole; nitric acid | CAS Registry Number: 74299-76-6
Synonyms: 74512-12-2 (Parent), EINECS 277-811-3, LS-78297, 1-(2-(2-(4-Chlorophenoxy)ethoxy)-2-(2,4-dichlorophenyl)-1-methylvinyl)-1H-imidazolium nitrate

Molecular Formula:	C₂₀H₁₈Cl₃N₃O₅	Molecular Weight:	486.733020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BNDOPUYTWJQTOE-RANVTSCRSA-N

74299-76-6

1-[2-[2-(4-CHLOROPHENOXY)ETHOXY]-2-(2,4-DICHLOROPHENYL)VINYL]-1H-IMIDAZOLIUM NITRATE (5 suppliers)

IUPAC Name: 1-[(E)-2-[2-(4-chlorophenoxy)ethoxy]-2-(2,4-dichlorophenyl)ethenyl]imidazole; nitric acid | CAS Registry Number: 74287-36-8
Synonyms: EINECS 277-801-9, 1-(2-(2-(4-Chlorophenoxy)ethoxy)-2-(2,4-dichlorophenyl)vinyl)-1H-imidazolium nitrate

Molecular Formula:	C₁₉H₁₆Cl₃N₃O₅	Molecular Weight:	472.706440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KFTJRFFPUYRUFF-NNTHFVATSA-N

74287-36-8

1-[2-[2-(4-CHLOROPHENYL)SULFANYLPHENYL]ETHYL]-4-METHYL-PIPERAZINE MALEATE (2 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; 1-[2-[2-(4-chlorophenyl)sulfanylphenyl]ethyl]-4-methylpiperazine | CAS Registry Number: 65999-58-8
Synonyms: VUFB-12389, CID6446776, LS-111364, 1-(2-(2-p-Chlorophenylthiophenyl)ethyl)-4-methylpiperazine di(hydrogen maleate), Piperazine, 1-(2-(2-((4-chlorophenyl)thio)phenyl)ethyl)-4-methyl-, (Z)-2-butenedioate (1:2)

Molecular Formula:	C₂₇H₃₁ClN₂O₈S	Molecular Weight:	579.061640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: JLWIGDDCMKUYLD-LVEZLNDCSA-N

65999-58-8

1-[2-[2-(4-Piperidinyl)ethoxy]phenyl]-1-ethanone hydrochloride (5 suppliers)

IUPAC Name: 1-[2-(2-piperidin-4-ylethoxy)phenyl]ethanone;hydrochloride | CAS Registry Number: 1220031-34-4
Synonyms: 1-{2-[2-(4-Piperidinyl)ethoxy]phenyl}-1-ethanone hydrochloride, 1-(2-(2-(Piperidin-4-yl)ethoxy)phenyl)ethanone hydrochloride, 1-{2-[2-(piperidin-4-yl)ethoxy]phenyl}ethanone hydrochloride, CTK5J9811, 2097AD, AKOS015847899, AK-72195, HE176465, TR-066724, 1-{2-[2-(4-Piperidinyl)ethoxy]phenyl}-1-ethanonehydrochloride

Molecular Formula:	C₁₅H₂₂ClNO₂	Molecular Weight:	283.796 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZZILFXCGTOOUFP-UHFFFAOYSA-N

1220031-34-4

1-[2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethoxy]ethyl]-2-methylpiperidine (0 suppliers)

IUPAC Name: 1-[2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethoxy]ethyl]-2-methylpiperidine | CAS Registry Number: 53251-89-1
Synonyms: 1-(2-(2-(6,6-Dimethyl-2-norpinanyl)ethoxy)ethyl)-2-pipecoline hydrochloride, 2-Pipecoline, 1-(2-(2-(6,6-dimethyl-2-norpinanyl)ethoxy)ethyl)-, hydrochloride, AC1MIA7S, AGN-PC-0KOA5C, LS-109828

Molecular Formula:	C₁₉H₃₅NO	Molecular Weight:	293.487300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DLIFLKVWPMKZIY-UHFFFAOYSA-N

53251-89-1

1-[2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethoxy]ethyl]-3-methylpiperidine (0 suppliers)

IUPAC Name: 1-[2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethoxy]ethyl]-3-methylpiperidine | CAS Registry Number: 53251-90-4
Synonyms: 1-(2-(2-(6,6-Dimethyl-2-norpinanyl)ethoxy)ethyl)-3-pipecoline hydrochloride, 3-Pipecoline, 1-(2-(2-(6,6-dimethyl-2-norpinanyl)ethoxy)ethyl)-, hydrochloride, AC1MIA7V, AGN-PC-0KOA5D, LS-109829, 1-[2-[2-(6,6-dimethylnorpinan-2-yl)ethoxy]ethyl]-3-methyl-piperidine

Molecular Formula:	C₁₉H₃₅NO	Molecular Weight:	293.487300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OHOBPEXHWSCNBJ-UHFFFAOYSA-N

53251-90-4

1-[2-[2-(CARBAMIMIDOYL-ETHYL-AMINO)ETHYLDISULFANYL]ETHYL]-1-ETHYL-GUAN IDINE DIHYDROBROMIDE (3 suppliers)

IUPAC Name: 1-[2-[2-[carbamimidoyl(ethyl)amino]ethyldisulfanyl]ethyl]-1-ethylguanidine dihydrobromide | CAS Registry Number: 37914-87-7
Synonyms: CID216942, LS-73647, N,N'''-(Dithiodi-2,1-ethanediyl)bis(N-ethylguanidine) dihydrobromide, Guanidine, N,N'''-(dithiodi-2,1-ethanediyl)bis(N-ethyl-, dihydrobromide

Molecular Formula:	C₁₀H₂₆Br₂N₆S₂	Molecular Weight:	454.291640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OFNMNCMQFIWRPR-UHFFFAOYSA-N

37914-87-7

1-[2-[2-(diethylamino)ethoxy]phenoxy]propan-2-ol;2-hydroxypropane-1,2,3-tricarboxylic Acid (0 suppliers)

IUPAC Name: 1-[2-[2-(diethylamino)ethoxy]phenoxy]propan-2-ol;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 106063-78-9
Synonyms: 1-(2-(2-(Diethylamino)ethoxy)phenoxy)propan-2-ol citrate, 2-Propanol, 1-(2-(2-(diethylamino)ethoxy)phenoxy)-, citrate (salt) (1:1), AGN-PC-0KOPAX, AC1MI8V3, LS-122091, 1-[2-[2-(diethylamino)ethoxy]phenoxy]propan-2-ol;2-hydroxypropane-1,2,3-tricarboxylic acid, 1-[2-(2-diethylaminoethyloxy)phenoxy]propan-2-ol; 2-hydroxypropane-1,2,3-tricarboxylic acid

Molecular Formula:	C₂₁H₃₃NO₁₀	Molecular Weight:	459.487420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: BXZNZYUGYFYHST-UHFFFAOYSA-N

106063-78-9

1-[2-[2-(diethylamino)ethoxy]phenoxy]propan-2-one;2-hydroxypropane-1,2,3-tricarboxylic Acid (0 suppliers)

IUPAC Name: 1-[2-[2-(diethylamino)ethoxy]phenoxy]propan-2-one;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 106063-76-7
Synonyms: 1-(2-(2-(Diethylamino)ethoxy)phenoxy)propan-2-one citrate, 2-Propanone, 1-(2-(2-(diethylamino)ethoxy)phenoxy)-, citrate (1:1), AGN-PC-0KOPAV, AC1MI8UX, LS-122856, 1-[2-(2-diethylaminoethyloxy)phenoxy]propan-2-one; 2-hydroxypropane-1,2,3-tricarboxylic acid, 1-[2-[2-(diethylamino)ethoxy]phenoxy]propan-2-one;2-hydroxypropane-1,2,3-tricarboxylic acid

Molecular Formula:	C₂₁H₃₁NO₁₀	Molecular Weight:	457.471540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: LOCCBSQPKFEKJC-UHFFFAOYSA-N

106063-76-7

1-[2-[2-(diethylamino)ethylamino]-2-oxoethoxy]naphthalene-2-carboxylic Acid (0 suppliers)

IUPAC Name: 1-[2-[2-(diethylamino)ethylamino]-2-oxoethoxy]naphthalene-2-carboxylic acid | CAS Registry Number: 42973-10-4
Synonyms: BRN 3006294, 1-(2-((2-(Diethylamino)ethyl)amino)-2-oxoethoxy)-2-naphthalenecarboxylic acid, 2-Naphthalenecarboxylic acid, 1-(2-((2-(diethylamino)ethyl)amino)-2-oxoethoxy)-, AC1L4G2S, AGN-PC-0JN11Y, LS-94506, 1-(2-diethylaminoethylcarbamoylmethoxy)naphthalene-2-carboxylic acid, 1-[2-(2-diethylaminoethylamino)-2-oxoethoxy]naphthalene-2-carboxylic acid

Molecular Formula:	C₁₉H₂₄N₂O₄	Molecular Weight:	344.404860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QGTPUWNUVNNMSP-UHFFFAOYSA-N

42973-10-4

1-[2-[2-(Dimethylamino)-3-phenylpropanoylamino]-3-methylpentanoyl]-2,3,3a,13,14,15a-hexahydro-13-(1-methylpropyl)-5,8-ethenopyrrolo[3,2-b][1,5,8]oxadiazacyclotetradecine-12,15(1H,11H)-dione (1 supplier)

Synonyms: Amphibine D, VNEXXKFUERBRNG-ZZEZOPTASA-N, NSC218487, NSC-218487, 1-[2-[2- -3-phenylpropanoylamino]-3-methylpentanoyl]-2,3,3a,13,14,15a-hexahydro-13- -5,8-ethenopyrrolo[3,2-b][1,5,8]oxadiazacyclotetradecine-12,15 -dione, Benzenepropanamide, .alpha.-(dimethylamino)-N-[2-methyl-1-[[3,3a,11,12,13,14,15,15a-octahydro-13-(1-methylpropyl)-12,15-dioxo-5,8-ethenopyrrolo[3,2-b][1,5,8]oxadiazacyclotetradecin-1(2H)-yl]carbonyl]butyl]-

Molecular Formula:	C₃₆H₄₉N₅O₅	Molecular Weight:	631.804760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VNEXXKFUERBRNG-ZZEZOPTASA-N

38496-02-5

1-[2-[2-(dimethylamino)ethoxy]-4-methoxyphenyl]propan-1-one;hydrochloride (0 suppliers)

IUPAC Name: 1-[2-[2-(dimethylamino)ethoxy]-4-methoxyphenyl]propan-1-one;hydrochloride | CAS Registry Number: 20808-97-3
Synonyms: Propiophenone, 6'-(2-(dimethylamino)ethoxy)-4'-methoxy-, hydrochloride, 1-{2-[2-(dimethylamino)ethoxy]-4-methoxyphenyl}propan-1-one hydrochloride(1:1), 2-Propionyl-5-methoxy-beta-(N,N-dimethyl)phenoxyethylamine, hydrochloride, Propiophenone, 2'-(2-(dimethylamino)ethoxy)-4'-methoxy-, hydrochloride, AC1L4NQB, AC1Q3DUB, AGN-PC-0JN3GU, CTK4E5176, AR-1B9741, AG-J-55286, LS-125182, 1-[2-(2-dimethylaminoethoxy)-4-methoxy-phenyl]propan-1-one hydrochloride, 1-[2-(2-dimethylaminoethyloxy)-4-methoxyphenyl]propan-1-one hydrochloride, 1-{2-[2-(dimethylamino)ethoxy]-4-methoxyphenyl}propan-1-one hydrochloride (1:1)

Molecular Formula:	C₁₄H₂₂ClNO₃	Molecular Weight:	287.782380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HVWWAHOZLWHVIL-UHFFFAOYSA-N

20808-97-3

1-[2-[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propoxy]ethyl]pyrrolidine;oxalic Acid (0 suppliers)

IUPAC Name: 1-[2-[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propoxy]ethyl]pyrrolidine;oxalic acid | CAS Registry Number: 3209-98-1
Synonyms: 1-(2-(3-(1-Naphthyl)-2-(tetrahydrofurfuryl)propoxy)ethyl)pyrrolidine oxalate (1:1), Pyrrolidine, 1-(2-(3-(1-naphthyl)-2-(tetrahydrofurfuryl)propoxy)ethyl)-, oxalate (1:1), AGN-PC-0JMXSU, AC1L45PY, LS-138048, 1-[2-[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propoxy]ethyl]pyrrolidine; oxalic acid, 1-{2-[3-(naphthalen-1-yl)-2-(tetrahydrofuran-2-ylmethyl)propoxy]ethyl}pyrrolidine ethanedioate (1:1)

Molecular Formula:	C₂₆H₃₅NO₆	Molecular Weight:	457.559200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QAEHLIYCZUQFQS-UHFFFAOYSA-N

3209-98-1

1-[2-[2-(PIPERIDIN-1-YL)CYCLOHEXYL]SULFANYLCYCLOHEXYL]PIPERIDINE (3 suppliers)

IUPAC Name: 1-[2-(2-piperidin-1-ylcyclohexyl)sulfanylcyclohexyl]piperidine | CAS Registry Number: 172421-36-2
Synonyms: Dipiperidinyldicyclohexylsulfide, CID3075132, 1,1'-(Thiodi-2,1-cyclohexanediyl)bispiperidine, LS-116208, Piperidine, 1,1'-(thiodi-2,1-cyclohexanediyl)bis-

Molecular Formula:	C₂₂H₄₀N₂S	Molecular Weight:	364.631400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LBFKHDVCWOQSNF-UHFFFAOYSA-N

172421-36-2

1-[2-[2-(PIPERIDIN-1-YL)CYCLOHEXYL]SULFINYLCYCLOHEXYL]PIPERIDINE DIHYDROC HLORIDE (3 suppliers)

IUPAC Name: 1-[2-(2-piperidin-1-ylcyclohexyl)sulfinylcyclohexyl]piperidine dihydrochloride | CAS Registry Number: 172421-34-0
Synonyms: CID3075130, LS-116172, 2,2'-Dipiperidinyldicyclohexylsulfoxide dihydrochloride, 1,1'-(Sulfinyldi-2,1-cyclohexanediyl)bispiperidine dihydrochloride, Piperidine, 1,1'-(sulfinyldi-2,1-cyclohexanediyl)bis-, dihydrochloride

Molecular Formula:	C₂₂H₄₂Cl₂N₂OS	Molecular Weight:	453.552680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ALPKUNUGYNKQGW-UHFFFAOYSA-N

172421-34-0

1-[2-[2-(trifluoromethyl)anilino]-1,3-thiazol-5-yl]ethanone (6 suppliers)

IUPAC Name: 1-[2-[2-(trifluoromethyl)anilino]-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 1135282-81-3
Synonyms: 1-{2-[2-(trifluoromethyl)anilino]-1,3-thiazol-5-yl}-1-ethanone, 9R-0273, AGN-PC-05RPJI, CTK5J9831, MolPort-009-194-987, trifluoromethylanilinothiazolylethanone, ZINC29753677, AKOS005071316, AG-A-17977, MCULE-6931750756, RP15660, AJ-83710, AK-69786, KB-217566, TR-064058, 1-(2-((2-(Trifluoromethyl)phenyl)amino)thiazol-5-yl)ethanone, 1-(2-{[2-(trifluoromethyl)phenyl]amino}-1,3-thiazol-5-yl)ethanone

Molecular Formula:	C₁₂H₉F₃N₂OS	Molecular Weight:	286.272870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ILPURAMKHTWBTP-UHFFFAOYSA-N

1135282-81-3

1-[2-[2-(TRIFLUOROMETHYL)PHENYL]ETHYL]PIPERAZINE 2HCL (3 suppliers)

IUPAC Name: 1-[2-[2-(trifluoromethyl)phenyl]ethyl]piperazine dihydrochloride | CAS Registry Number: 94023-00-4
Synonyms: EINECS 301-595-2, CID3023324, 1-(2-(2-(Trifluoromethyl)phenyl)ethyl)piperazine dihydrochloride

Molecular Formula:	C₁₃H₁₉Cl₂F₃N₂	Molecular Weight:	331.204570 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KOWGROODDFYKRS-UHFFFAOYSA-N

94023-00-4

1-[2-[2-[(TERT-BUTYL)AMINO]-1-HYDROXYETHYL]-7-BENZOFURANYL]ETHANONE HCL; RO 03-7928 (6 suppliers)

IUPAC Name: 1-[2-[2-(tert-butylamino)-1-hydroxyethyl]-1-benzofuran-7-yl]ethanone;hydrochloride | CAS Registry Number: 137740-37-5
Synonyms: 1'-Oxobufuralol Hydrochloride, CTK8F0828, Ro 03-7928, FT-0673357, 1-[2-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-7-benzofuranyl]ethanone Hydrochloride

Molecular Formula:	C₁₆H₂₂ClNO₃	Molecular Weight:	311.803780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AJRDATHVMCLZIL-UHFFFAOYSA-N

137740-37-5

1-[2-[2-[2-(PIPERIDIN-1-YL)ETHYLSULFONYL]ETHYLSULFONYL]ETHYL]PIPERIDINE (3 suppliers)

IUPAC Name: 1-[2-[2-(2-piperidin-1-ylethylsulfonyl)ethylsulfonyl]ethyl]piperidine | CAS Registry Number: 5430-57-9
Synonyms: MLS002638342, NSC13818, CID224950, SMR001547828

Molecular Formula:	C₁₆H₃₂N₂O₄S₂	Molecular Weight:	380.566280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RVRMYCMUVKWTKZ-UHFFFAOYSA-N

5430-57-9

1-[2-[2-[2-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]ethoxy]ethoxy]ethyl]pyrrolidine (0 suppliers)

IUPAC Name: 1-[2-[2-[2-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]ethoxy]ethoxy]ethyl]pyrrolidine | CAS Registry Number: 859-21-2
Synonyms: BRN 1396639, 1-{2-[2-(2-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethoxy}ethoxy)ethoxy]ethyl}pyrrolidine, 1-(2-(2-(2-(2-(Thymyloxy)ethoxy)ethoxy)ethoxy)ethyl)pyrrolidine, Pyrrolidine, 1-(2-(2-(2-(2-(thymyloxy)ethoxy)ethoxy)ethoxy)ethyl)-, 1-[2-[2-[2-[2-(Thymyloxy)ethoxy]ethoxy]ethoxy]ethyl]pyrrolidine, AC1L3QQA, AC1Q592H, CTK8D6706, AR-1B9724, LS-138232

Molecular Formula:	C₂₂H₃₇NO₄	Molecular Weight:	379.533480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WGYUEWREKQVDSX-UHFFFAOYSA-N

859-21-2

1-[2-[2-[BIS(ISOPROPYL)AMINO]ETHOXY]PHENYL]BUTAN-1-ONE HCL (4 suppliers)

IUPAC Name: 1-[2-[2-[di(propan-2-yl)amino]ethoxy]phenyl]butan-1-one hydrochloride | CAS Registry Number: 1092-47-3
Synonyms: EINECS 214-132-3, CID3083678, 1-(2-(2-(Bis(isopropyl)amino)ethoxy)phenyl)butan-1-one hydrochloride

Molecular Formula:	C₁₈H₃₀ClNO₂	Molecular Weight:	327.889300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KLTGHWCBYMXNQD-UHFFFAOYSA-N

1092-47-3

1-[2-[2-[butoxy(methyl)phosphoryl]oxyethoxy-ethenylphosphoryl]oxyethoxy-methylphosphoryl]oxybutane (2 suppliers)

IUPAC Name: 1-chloro-2-[2-chloroethoxy(ethenyl)phosphoryl]oxyethane;dioxido-oxo-propan-2-yl-$l^{5}-phosphane | CAS Registry Number: 53529-45-6
Synonyms: FYROL 76, AC1L531K, Phosphonic acid, ethenyl-, bis(2-chloroethyl) ester, polymer with dimethyl methylphosphonate, OR069742, BIS(2-CHLOROETHYL) ETHENYLPHOSPHONATE ISOPROPYLPHOSPHONATE, Phosphonic acid, ethenyl-, bis(2-((butoxymethylphosphinyl)oxy)ethyl) ester, 1-chloro-2-[2-chloroethoxy(ethenyl)phosphoryl]oxyethane; dioxido-oxo-propan-2-yl-, 128367-09-9, 51273-82-6, 58391-16-5

Molecular Formula:	C₉H₁₈Cl₂O₆P₂-₂	Molecular Weight:	355.085 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LJIDTBOXWGOGBW-UHFFFAOYSA-L

53529-45-6

1-[2-[2-acetyl-3-(2-fluorophenyl)-3,4-dihydropyrazol-5-yl]phenyl]-3-chloro-4-(1h-indol-3-yl)azetidin-2-one (0 suppliers)

IUPAC Name: 1-[2-[2-acetyl-3-(2-fluorophenyl)-3,4-dihydropyrazol-5-yl]phenyl]-3-chloro-4-(1H-indol-3-yl)azetidin-2-one | CAS Registry Number: 93415-45-3
Synonyms: BRN 4618564, 1H-Pyrazole, 4,5-dihydro-1-acetyl-3-(2-(3-chloro-2-(1H-indol-3-yl)-4-oxo-1-azetidinyl)phenyl)-5-(2-fluorophenyl)-, LS-128422

Molecular Formula:	C₂₈H₂₂ClFN₄O₂	Molecular Weight:	500.951283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VBJDIKPFFHDUPL-UHFFFAOYSA-N

93415-45-3

1-[2-[2-acetyl-3-(2-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]-3-chloro-4-(1h-indol-3-yl)azetidin-2-one (0 suppliers)

IUPAC Name: 1-[2-[2-acetyl-3-(2-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]-3-chloro-4-(1H-indol-3-yl)azetidin-2-one | CAS Registry Number: 93415-14-6
Synonyms: BRN 4620721, 1H-Pyrazole, 4,5-dihydro-1-acetyl-3-(2-(3-chloro-2-(1H-indol-3-yl)-4-oxo-1-azetidinyl)phenyl)5-(2-methoxyphenyl)-, LS-128423

Molecular Formula:	C₂₉H₂₅ClN₄O₃	Molecular Weight:	512.986800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KTAAXNUACQFQCF-UHFFFAOYSA-N

93415-14-6

1-[2-[2-acetyl-3-(3-chlorophenyl)-3,4-dihydropyrazol-5-yl]phenyl]-3-chloro-4-(1h-indol-3-yl)azetidin-2-one (0 suppliers)

IUPAC Name: 1-[2-[2-acetyl-3-(3-chlorophenyl)-3,4-dihydropyrazol-5-yl]phenyl]-3-chloro-4-(1H-indol-3-yl)azetidin-2-one | CAS Registry Number: 93415-46-4
Synonyms: BRN 4617434, 1H-Pyrazole, 4,5-dihydro-1-acetyl-3-(2-(3-chloro-2-(1H-indol-3-yl)-4-oxo-1-azetidinyl)phenyl)-5-(3-chlorophenyl)-, LS-128421

Molecular Formula:	C₂₈H₂₂Cl₂N₄O₂	Molecular Weight:	517.405880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QUPQYFRXCUBOKD-UHFFFAOYSA-N

93415-46-4

1-[2-[2-hydroxy-3-(2-methylbutan-2-ylamino)propoxy]phenyl]-3-phenylpropan-1-one;hydrochloride (1 supplier)

IUPAC Name: 1-[2-[2-hydroxy-3-(2-methylbutan-2-ylamino)propoxy]phenyl]-3-phenylpropan-1-one;hydrochloride | CAS Registry Number: 86342-43-0
Synonyms: Diprafenone hydrochloride, SCHEMBL8862790, LS-122969, (+/-)-2'-(2-Hydroxy-3-(tert-pentylamino)propoxy)-3-phenylpropiophenone hydrochloride

Molecular Formula:	C₂₃H₃₂ClNO₃	Molecular Weight:	405.958080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UMNNDKJVNNYLDU-UHFFFAOYSA-N

86342-43-0

1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-(1-methylpyrazol-4-yl)propan-1-one;hydrochloride (0 suppliers)

IUPAC Name: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-(1-methylpyrazol-4-yl)propan-1-one;hydrochloride | CAS Registry Number: 98696-75-4
Synonyms: AC1MI48M, LS-123068, 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-(1-methylpyrazol-4-yl)propan-1-one hydrochloride, 1-Propanone, 1-(2-(2-hydroxy-3-(propylamino)propoxy)phenyl)-3-(1-methyl-1H-pyrazol-4-yl)-, monohydrochloride

Molecular Formula:	C₁₉H₂₈ClN₃O₃	Molecular Weight:	381.896920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FEMDBBSOONMJEI-UHFFFAOYSA-N

98696-75-4

1-[2-[2-hydroxy-3-[2-(3-phenylpropanoyl)phenoxy]propoxy]phenyl]-3-phenylpropan-1-one (3 suppliers)

IUPAC Name: 1-[2-[2-hydroxy-3-[2-(3-phenylpropanoyl)phenoxy]propoxy]phenyl]-3-phenylpropan-1-one | CAS Registry Number: 1329643-40-4
Synonyms: UNII-FB2RUE676A, Propafenone impurity F, FB2RUE676A, Propafenone impurity F [USP], Propafenone hydrochloride specified impurity F [EP], 1,1'-(((2-Hydroxypropane-1,3-diyl)bis(oxy))bis(2,1-phenylene))bis(3-phenylpropan-1-one), 1,1'-[Hydroxypropane-1,3-diylbis(oxy-2,1-phenylene)]bis(3-phenylpropan-1-one)

Molecular Formula:	C₃₃H₃₂O₅	Molecular Weight:	508.604180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UHIVCAOXVHTEAY-UHFFFAOYSA-N

1329643-40-4

1-[2-[2-methyl-5-(piperidin-1-ium-1-ylmethyl)-1,3-benzodioxol-2-yl]ethyl]piperidin-1-ium dichloride (2 suppliers)

IUPAC Name: 1-[[2-methyl-2-(2-piperidin-1-ium-1-ylethyl)-1,3-benzodioxol-5-yl]methyl]piperidin-1-ium;dichloride | CAS Registry Number: 65210-34-6
Synonyms: AC1L2IA3, LS-34754, 1,3-Benzodioxole, 2-methyl-2-(2-piperidinoethyl)-5-(piperidinomethyl)-, dihydrochloride, hemihydrate, 1-[[2-methyl-2-(2-piperidin-1-ium-1-ylethyl)-1,3-benzodioxol-5-yl]methyl]piperidin-1-ium dichloride

Molecular Formula:	C₂₁H₃₄Cl₂N₂O₂	Molecular Weight:	417.412860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MPWWFXDLVRUNNT-UHFFFAOYSA-N

65210-34-6

1-[2-[2-naphthalen-1-yl-3-(oxolan-2-yl)propyl]sulfanylethyl]pyrrolidine (3 suppliers)

IUPAC Name: 1-[2-[2-naphthalen-1-yl-3-(oxolan-2-yl)propyl]sulfanylethyl]pyrrolidine | CAS Registry Number: 47485-41-6
Synonyms: 2-FURANPROPANETHIOL, TETRAHYDRO-beta-(1-NAPHTHYL)-S-(2-PYRROLIDINOETHYL)-, 1-Naphthaleneethanethiol, S-(2-pyrrolidinoethyl)-beta-(tetrahydrofurfuryl)-, AC1L21RY, LS-70538

Molecular Formula:	C₂₃H₃₁NOS	Molecular Weight:	369.563340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VUOJEVZRTIGIKR-UHFFFAOYSA-N

47485-41-6

1-[2-[3,5-Bis(phenylmethoxy)phenyl]-2-oxoethyl]-3,5,7-triaza-1-azoniatricyclo[3.3.1.13,7]decane Bromide (0 suppliers)

71043-73-7

1-[2-[3-(1-Methyl-1H-imidazol-5-yl)-3-oxopropyl]phenyl]-2,5-pyrrolidinedione (1 supplier)

IUPAC Name: 1-[2-[3-(3-methylimidazol-4-yl)-3-oxopropyl]phenyl]pyrrolidine-2,5-dione | CAS Registry Number: 23507-01-9
Synonyms: CTK8H7346, 1-[2-[3- -3-oxopropyl]phenyl]-2,5-pyrrolidinedione

Molecular Formula:	C₁₇H₁₇N₃O₃	Molecular Weight:	311.335180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DABGIRRICMIDLI-UHFFFAOYSA-N

23507-01-9

1-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-1-cyclopropyl-3-(2,6-dichlorophenyl)urea (0 suppliers)

IUPAC Name: 1-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-1-cyclopropyl-3-(2,6-dichlorophenyl)urea | CAS Registry Number: 5999-87-1
Synonyms: AC1NQAQ4, MolPort-006-436-847, ZINC16613327, AKOS025235466, ALB-H03108331, MCULE-8982546421

Molecular Formula:	C₂₁H₁₉Cl₃N₄O₃	Molecular Weight:	481.759560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UHVIEHKMGNJKRD-UHFFFAOYSA-N

5999-87-1

1-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-3-[2,6-di(propan-2-yl)phenyl]-1-propylurea (0 suppliers)

IUPAC Name: 1-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-3-[2,6-di(propan-2-yl)phenyl]-1-propylurea | CAS Registry Number: 5999-88-2
Synonyms: AC1NPY90, MolPort-006-436-850, ZINC16613330, AKOS021778016, ALB-H03108440, MCULE-9802337560

Molecular Formula:	C₂₇H₃₅ClN₄O₃	Molecular Weight:	499.044800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PNZISAHKWSKQKD-UHFFFAOYSA-N

5999-88-2

1-[2-[3-(ALLYLOXY)-2-HYDROXYPROPOXY]ETHYL]IMIDAZOLIDIN-2-ONE (3 suppliers)

IUPAC Name: 1-[2-(2-hydroxy-3-prop-2-enoxypropoxy)ethyl]imidazolidin-2-one | CAS Registry Number: 25913-22-8
Synonyms: EINECS 247-341-3, CID117286, 1-(2-(3-(Allyloxy)-2-hydroxypropoxy)ethyl)imidazolidin-2-one

Molecular Formula:	C₁₁H₂₀N₂O₄	Molecular Weight:	244.287500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JAYLUQCYXGIURG-UHFFFAOYSA-N

25913-22-8

1-[2-[3-(aminomethyl)phenyl]-5-tert-butylpyrazol-3-yl]-3-(4-chlorophenyl)urea (0 suppliers)

IUPAC Name: 1-[2-[3-(aminomethyl)phenyl]-5-tert-butylpyrazol-3-yl]-3-(4-chlorophenyl)urea | CAS Registry Number: 725686-05-5
Synonyms: 1-(1-(3-(Aminomethyl)phenyl)-3-tert-butyl-1H-pyrazol-5-yl)-3-(4-chlorophenyl)urea, C21H24ClN5O, SCHEMBL2085734, ZINC87493610, KB-212330, Y6370

Molecular Formula:	C₂₁H₂₄ClN₅O	Molecular Weight:	397.901160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YVJYVQTWMJXCMV-UHFFFAOYSA-N

725686-05-5

1-[2-[3-(Dimethylamino)propoxy]ethyl]-2-methyl-5-phenyl-1H-pyrrole (1 supplier)

IUPAC Name: N,N-dimethyl-3-[2-(2-methyl-5-phenylpyrrol-1-yl)ethoxy]propan-1-amine | CAS Registry Number: 27007-67-6
Synonyms: R-978

Molecular Formula:	C₁₈H₂₆N₂O	Molecular Weight:	286.419 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VFBOFNUNNRLLCU-UHFFFAOYSA-N

27007-67-6

1-[2-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-3-cyclohexylurea (1 supplier)

IUPAC Name: 1-[2-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-3-cyclohexylurea | CAS Registry Number: 50903-17-8
Synonyms: BRN 2898664, N-Cyclohexyl-N'-(2-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)urea, Urea, N-cyclohexyl-N'-(2-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-, AC1MI7D0, AGN-PC-0KO99E, SCHEMBL11194788, CTK8I9414, N-Cyclohexyl-N'-[2- phenyl]urea, LS-159654, 1-cyclohexyl-3-[2-[2-hydroxy-3-(tert-butylamino)propoxy]phenyl]urea

Molecular Formula:	C₂₀H₃₃N₃O₃	Molecular Weight:	363.494320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NRZOEGNSTSNSPV-UHFFFAOYSA-N

50903-17-8

1-[2-[3-[4-(3,4-dimethylphenyl)piperazin-1-yl]-2-hydroxypropoxy]-4-phenylmethoxyphenyl]propan-1-one;dihydrochloride (0 suppliers)

IUPAC Name: 1-[2-[3-[4-(3,4-dimethylphenyl)piperazin-1-yl]-2-hydroxypropoxy]-4-phenylmethoxyphenyl]propan-1-one;dihydrochloride | CAS Registry Number: 50639-43-5
Synonyms: AC1MI6ZL, AGN-PC-0KO952, LS-122966, 1-[2-[3-[4-(3,4-dimethylphenyl)piperazin-1-yl]-2-hydroxypropoxy]-4-phenylmethoxyphenyl]propan-1-one dihydrochloride, 1-Propanone, 1-(2-(3-(4-(3,4-dimethylphenyl)-1-piperazinyl)-2-hydroxypropoxy)-4-(phenylmethoxy)phenyl)-, dihydrochloride, (+-)-

Molecular Formula:	C₃₁H₄₀Cl₂N₂O₄	Molecular Weight:	575.566300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZKZZDPOKFHUXLA-UHFFFAOYSA-N

50639-43-5

1-[2-[3-methoxy-4-(4-methylimidazol-1-yl)anilino]-6,7-dihydro-4h-[1,3]thiazolo[5,4-c]pyridin-5-yl]-2,2-dimethylpropan-1-one (3 suppliers)

IUPAC Name: 1-[2-[3-methoxy-4-(4-methylimidazol-1-yl)anilino]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]-2,2-dimethylpropan-1-one | CAS Registry Number: 1077629-19-6
Synonyms: SCHEMBL1040211, MolPort-035-687-300, AKOS024259427, AK151712, AJ-140981, 1-(2-((3-Methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl)amino)-6,7-dihydrothiazolo[5,4-c]pyridin-5(4H)-yl)-2,2-dimethylpropan-1-one, 1-{2-[3-methoxy-4-(4-methyl-imidazol-1-yl)-phenylamino]-6,7-dihydro-4h-thiazolo[5,4-c]pyridin-5-yl}-2,2-dimethyl-propan-1-one

Molecular Formula:	C₂₂H₂₇N₅O₂S	Molecular Weight:	425.547080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IXSNBUFXQPMZDT-UHFFFAOYSA-N

1077629-19-6

1-[2-[4-(2,2-diethyl-7-methoxy-3-phenylchromen-4-yl)phenoxy]ethyl]pyrrolidine;hydrochloride (0 suppliers)

IUPAC Name: 1-[2-[4-(2,2-diethyl-7-methoxy-3-phenylchromen-4-yl)phenoxy]ethyl]pyrrolidine;hydrochloride | CAS Registry Number: 57897-58-2
Synonyms: 1-(2-(4-(2,2-Diethyl-7-methoxy-3-phenyl-2H-1-benzopyran-4-yl)phenoxy)ethyl)pyrrolidine HCl, Pyrrolidine, 1-(2-(4-(2,2-diethyl-7-methoxy-3-phenyl-2H-1-benzopyran-4-yl)phenoxy)ethyl)-, hydrochloride, AC1MII3T, CHEMBL3274471, LS-137568, 1-[2-[4-(2,2-diethyl-7-methoxy-3-phenylchromen-4-yl)phenoxy]ethyl]pyrrolidine hydrochloride

Molecular Formula:	C₃₂H₃₈ClNO₃	Molecular Weight:	520.102020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HNSRYBLQSIBRHO-UHFFFAOYSA-N

57897-58-2

1-[2-[4-(2-benzhydryloxyethyl)piperazin-1-yl]ethyl]-3-benzylbenzimidazol-2-one;methanesulfonic Acid (0 suppliers)

IUPAC Name: 1-[2-[4-(2-benzhydryloxyethyl)piperazin-1-yl]ethyl]-3-benzylbenzimidazol-2-one;methanesulfonic acid | CAS Registry Number: 116713-01-0
Synonyms: AC1MJ8Y1, AGN-PC-0KP27G, LS-33364, 1-[2-[4-(2-benzhydryloxyethyl)piperazin-1-yl]ethyl]-3-benzylbenzimidazol-2-one; methanesulfonic acid, 1-[2-[4-(2-benzhydryloxyethyl)piperazin-1-yl]ethyl]-3-benzylbenzimidazol-2-one;methanesulfonic acid, 2H-Benzimidazol-2-one, 1,3-dihydro-1-(2-(4-(2-(diphenylmethoxy)ethyl)-1-piperazinyl)ethyl)-3-(phenylmethyl)-, dimethanesulfonate

Molecular Formula:	C₃₇H₄₆N₄O₈S₂	Molecular Weight:	738.913140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: FGBXDZFIKRPLRK-UHFFFAOYSA-N

116713-01-0

1-[2-[4-(2-methylpropoxy)phenyl]ethyl]-1,3-diazinane-2,4-dione (0 suppliers)

IUPAC Name: 1-[2-[4-(2-methylpropoxy)phenyl]ethyl]-1,3-diazinane-2,4-dione | CAS Registry Number: 88655-22-5
Synonyms: BRN 5570683, Dihydro-1-(2-(4-(2-methylpropoxy)phenyl)ethyl)-2,4(1H,3H)-pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, dihydro-1-(2-(4-(2-methylpropoxy)phenyl)ethyl)-, LS-135317

Molecular Formula:	C₁₆H₂₂N₂O₃	Molecular Weight:	290.357480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QXNYZGXMALKBTD-UHFFFAOYSA-N

88655-22-5

1-[2-[4-(2-methylpropoxy)phenyl]ethyl]-2-sulfanylidene-1,3-diazinan-4-one (0 suppliers)

IUPAC Name: 1-[2-[4-(2-methylpropoxy)phenyl]ethyl]-2-sulfanylidene-1,3-diazinan-4-one | CAS Registry Number: 88655-32-7
Synonyms: BRN 5570761, 4(1H)-Pyrimidinone, tetrahydro-1-(2-(4-(2-methylpropoxy)phenyl)ethyl)-2-thioxo-, Tetrahydro-1-(2-(4-(2-methylpropoxy)phenyl)ethyl)-2-thioxo-4(1H)-pyrimidinone, AC1MIB1G, LS-136043

Molecular Formula:	C₁₆H₂₂N₂O₂S	Molecular Weight:	306.423080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XTZYBZMXUWTENX-UHFFFAOYSA-N

88655-32-7

1-[2-[4-(2-phenylbenzo[e][1]benzofuran-1-yl)phenoxy]ethyl]pyrrolidine (1 supplier)

IUPAC Name: 1-[2-[4-(2-phenylbenzo[e][1]benzofuran-1-yl)phenoxy]ethyl]pyrrolidine | CAS Registry Number: 24365-61-5
Synonyms: BRN 1405376, 2-Phenyl-1-p-(beta-pyrrolidinoethoxy)-phenylnaphtho(2,1-b)furan, 2-Phenyl-1-p-(beta-pyrrolidinoethoxy)phenylnaphtho(2,1-b)furan, 1-(2-(p-(2-Phenylnaphtho(2,1-b)furan-1-yl)phenoxy)ethyl)pyrrolidine, 2-Phenyl-1-(p-(2-(1-pyrrolidinyl)ethoxy)phenyl)naphtho(2,1-b)furan, Pyrrolidine, 1-(2-(p-(2-phenylnaphtho(2,1-b)furan-1-yl)phenoxy)ethyl)-, AGN-PC-0JMNQ7, AC1L34AC, CTK8H7841, 1-[2-[p- phenoxy]ethyl]pyrrolidine, LS-138086, 5-20-01-00224 (Beilstein Handbook Reference), Pyrrolidine, 1-(2-(4-(2-phenylnaphtho(2,1-b)furan-1-yl)phenoxy)ethyl)-, Pyrrolidine, 1-(2-(4-(2-phenylnaphtho(2,1-b)furan-1-yl)phenoxy)ethyl)- (9CI)

Molecular Formula:	C₃₀H₂₇NO₂	Molecular Weight:	433.540880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WVTGNUJIBOIUOM-UHFFFAOYSA-N

24365-61-5

1-[2-[4-(3-Buten-1-yl)phenyl]ethynyl]-4-propylbenzene (2 suppliers)

1262505-01-0

1-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl]pyrrolidin-2-one (0 suppliers)

IUPAC Name: 1-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl]pyrrolidin-2-one | CAS Registry Number: 131028-02-9
Synonyms: BRN 4238447, 1-(3-Chlorophenyl)-4-((2-oxo-1-pyrrolidinyl)acetyl)piperazine, T5840290, Piperazine, 1-(3-chlorophenyl)-4-((2-oxo-1-pyrrolidinyl)acetyl)-, AC1MIPLC, AGN-PC-0KOWEA, SCHEMBL9851165, MolPort-005-584-704, ZINC00013447, AKOS005065917, MCULE-8819628757, LS-111334

Molecular Formula:	C₁₆H₂₀ClN₃O₂	Molecular Weight:	321.801900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HZWKRHQTTJJKDX-UHFFFAOYSA-N

131028-02-9

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