2-(4-butanoyl-3-hydroxyphenoxy)ethyl-diethylazanium;chloride,2-(4-butanoyl-3-hydroxyphenoxy)ethyl-dimethylazanium;chloride Suppliers & Manufacturers

CHEMICAL products beginning with : 2

131701 to 131750 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(4-butanoyl-3-hydroxyphenoxy)ethyl-diethylazanium;chloride (2 suppliers)

IUPAC Name: 2-(4-butanoyl-3-hydroxyphenoxy)ethyl-diethylazanium;chloride | CAS Registry Number: 20809-17-0
Synonyms: Butyrophenone, 4'-(2-(diethylamino)ethoxy)-6'-hydroxy-, hydrochloride, 2-(4-butanoyl-3-hydroxyphenoxy)ethyl-diethylazanium chloride, 4-Butyryl-3-hydroxy-beta-(N,N-diethyl)phenoxyethylamine, hydrochloride, BUTYROPHENONE, 4'-(2-(DIETHYLAMINO)ETHOXY)-2'-HYDROXY-, HYDROCHLORIDE, AC1L1JAJ, AGN-PC-0JKL9N, LS-48326

Molecular Formula:	C₁₆H₂₆ClNO₃	Molecular Weight:	315.835540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GVKWVEPDWCXITD-UHFFFAOYSA-N

20809-17-0

2-(4-butanoyl-3-hydroxyphenoxy)ethyl-dimethylazanium;chloride (2 suppliers)

IUPAC Name: 2-(4-butanoyl-3-hydroxyphenoxy)ethyl-dimethylazanium;chloride | CAS Registry Number: 20809-05-6
Synonyms: Butyrophenone, 4'-(2-(dimethylamino)ethoxy)-6'-hydroxy-, hydrochloride, 2-(4-butanoyl-3-hydroxyphenoxy)ethyl-dimethylazanium chloride, 4-Butyryl-3-hydroxy-beta-(N,N-dimethyl)phenoxyethylamine, hydrochloride, BUTYROPHENONE, 4'-(2-(DIMETHYLAMINO)ETHOXY)-2'-HYDROXY-, HYDROCHLORIDE, AGN-PC-0JKL9B, AC1L1J73, LS-48341

Molecular Formula:	C₁₄H₂₂ClNO₃	Molecular Weight:	287.782380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XLCVIHWJZCVJBB-UHFFFAOYSA-N

20809-05-6

2-(4-butanoylphenoxy)ethyl-di(propan-2-yl)azanium chloride (4 suppliers)

IUPAC Name: 2-(4-butanoylphenoxy)ethyl-di(propan-2-yl)azanium;chloride | CAS Registry Number: 20809-29-4
Synonyms: 4'-(2-(Diisopropylamino)ethoxy)butyrophenone hydrochloride, 4-Butyryl-beta-(N,N-diisopropyl)phenoxyethylamine, hydrochloride, BUTYROPHENONE, 4'-(2-(DIISOPROPYLAMINO)ETHOXY)-, HYDROCHLORIDE, AC1L1JBM, LS-48336

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

InChIKey: BJWPDHNGNFMSII-UHFFFAOYSA-N

20809-29-4

2-(4-butanoylpiperazin-1-yl)ethyl (2s)-2-(6-methoxynaphthalen-2-yl)propanoate;hydrochloride (1 supplier)

IUPAC Name: 2-(4-butanoylpiperazin-1-yl)ethyl (2S)-2-(6-methoxynaphthalen-2-yl)propanoate;hydrochloride | CAS Registry Number: 97699-80-4
Synonyms: MG 28235, 2-Naphthaleneacetic acid, 6-methoxy-alpha-methyl-, 2-(4-butyryl-1-piperazinyl)ethyl ester, hydrochloride, (S)-, N-(alpha-(6-Metossi-2-naftil)propionilossi-2-etil)-N'-butanoilpiperazina cloridrato [Italian], N-(alpha-(6-Metossi-2-naftil)propionilossi-2-etil)-N'-butanoilpiperazina cloridrato

Molecular Formula:	C₂₄H₃₃ClN₂O₄	Molecular Weight:	448.982820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KBBBUUBQYDJODY-FERBBOLQSA-N

97699-80-4

2-(4-Butoxy-2,6-difluorophenyl)acetonitrile (6 suppliers)

IUPAC Name: 2-(4-butoxy-2,6-difluorophenyl)acetonitrile | CAS Registry Number: 1373921-02-8
Synonyms: 4-Butoxy-2,6-difluorophenylacetonitrile, ZINC91252268, AKOS027390975, PC302565

Molecular Formula:	C₁₂H₁₃F₂NO	Molecular Weight:	225.239 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HHTXIUHAJIHUKO-UHFFFAOYSA-N

1373921-02-8

2-(4-Butoxy-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)

IUPAC Name: 2-(4-butoxy-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2121514-65-4
Synonyms: 4-Butoxy-2-fluorophenylboronic acid pinacol ester, AKOS018219521, 2-(4-butoxy-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₁₆H₂₄BFO₃	Molecular Weight:	294.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IENICJNDWZRETK-UHFFFAOYSA-N

2121514-65-4

2-(4-BUTOXY-2-HYDROXYPHENYL)-5-HEXYLPYRIMIDINE (4 suppliers)

IUPAC Name: 3-butoxy-6-(5-hexyl-1H-pyrimidin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 158610-48-1
Synonyms: 2-(4-Butoxy-2-hydroxyphenyl)-5-hexylpyrimidine, CTK4C9752, AG-E-07783, Phenol,5-butoxy-2-(5-hexyl-2-pyrimidinyl)-, 5-Hexyl-2-(2-hydroxy-4-butoxyphenyl)pyrimidine

Molecular Formula:	C₂₀H₂₈N₂O₂	Molecular Weight:	328.448520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FMWVUJMROZMHLZ-UHFFFAOYSA-N

158610-48-1

2-(4-Butoxy-2-methylphenyl)ethanol (4 suppliers)

IUPAC Name: 2-(4-butoxy-2-methylphenyl)ethanol | CAS Registry Number: 1443328-28-6
Synonyms: 4-n-Butoxy-2-methylphenethyl alcohol, ZINC95739545, AKOS027444966

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UGYRRYOVETULPY-UHFFFAOYSA-N

1443328-28-6

2-(4-Butoxy-3,5-difluorophenyl)ethanol (4 suppliers)

IUPAC Name: 2-(4-butoxy-3,5-difluorophenyl)ethanol | CAS Registry Number: 1443310-24-4
Synonyms: 4-n-Butoxy-3,5-difluorophenethyl alcohol, ZINC95732018, AKOS027444920

Molecular Formula:	C₁₂H₁₆F₂O₂	Molecular Weight:	230.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OFMWWLOMOLLOIC-UHFFFAOYSA-N

1443310-24-4

2-(4-BUTOXY-3-CHLORO-PHENYL)-ETHYLAMINEHYDROCHLORIDE (1 supplier)

2-(4-BUTOXY-3-CHLOROPHENYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-(3-butoxy-4-chlorophenyl)acetamide | CAS Registry Number: 20781-67-3
Synonyms: BRN 2123818, 2-(4-Butoxy-3-chlorophenyl)acetamide, CID88697, Acetamide, 2-(4-butoxy-3-chlorophenyl)-, LS-8359

Molecular Formula:	C₁₂H₁₆ClNO₂	Molecular Weight:	241.713940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SIAVQKMJEQDNQH-UHFFFAOYSA-N

20781-67-3

2-(4-BUTOXY-3-CHLOROPHENYL)ACETOHYDROXAMIC ACID (2 suppliers)

IUPAC Name: 2-(4-butoxy-3-chlorophenyl)-N-hydroxyacetamide | CAS Registry Number: 15560-60-8
Synonyms: BRN 2863284, CID27381, LS-13080, 2-(4-Butoxy-3-chlorophenyl)acetohydroxamic acid, ACETOHYDROXAMIC ACID, 2-(4-BUTOXY-3-CHLOROPHENYL)-

Molecular Formula:	C₁₂H₁₆ClNO₃	Molecular Weight:	257.713340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QWCMRXJDYXVLTM-UHFFFAOYSA-N

15560-60-8

2-(4-butoxy-3-chlorophenyl)ethanamine Hydrochloride (1:1) (4 suppliers)

IUPAC Name: 2-(4-butoxy-3-chlorophenyl)ethanamine;hydrochloride | CAS Registry Number: 56121-92-7
Synonyms: 2-(4-Butoxy-3-chlorophenyl)ethylaminehydrochloride, 2-(4-Butoxy-3-chloro-phenyl)-ethylamine, MLS000566920, AC1MBVEW, CHEMBL1563796, OR007103, SMR000174127, KB-222465, 2-(4-butoxy-3-chlorophenyl)ethanamine hydrochloride, 2-(4-butoxy-3-chlorophenyl)ethylamine hydrochloride, 2-(4-Butoxy-3-chloro-phenyl)-ethylamine hydrochloride, 2-(4-butoxy-3-chlorophenyl)ethan-1-amine hydrochloride, 3B3-009517

Molecular Formula:	C₁₂H₁₉Cl₂NO	Molecular Weight:	264.191360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VSALULDWHOBYDV-UHFFFAOYSA-N

56121-92-7

2-(4-Butoxy-3-chlorophenyl)ethanol (4 suppliers)

IUPAC Name: 2-(4-butoxy-3-chlorophenyl)ethanol | CAS Registry Number: 869663-09-2
Synonyms: 4-n-Butoxy-3-chlorophenethyl alcohol, 2-(3-chloro-4-n-butoxyphenyl)ethanol, SCHEMBL5146702, SHCGXGWMIKHJLT-UHFFFAOYSA-N, 2-(4-butoxy-3-chlorophenyl)ethanol, ZINC95732108, AKOS027445824

Molecular Formula:	C₁₂H₁₇ClO₂	Molecular Weight:	228.716 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SHCGXGWMIKHJLT-UHFFFAOYSA-N

869663-09-2

2-(4-Butoxy-3-chlorophenyl)ethylaminehydrochloride (2 suppliers)

2-(4-butoxy-3-ethoxyphenyl)-1-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2h-pyrrol-5-one (1 supplier)

IUPAC Name: 2-(4-butoxy-3-ethoxyphenyl)-1-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one | CAS Registry Number: 7050-68-2
Synonyms: AC1NR18B, AKOS002730706, AKOS016092387, 2-(4-butoxy-3-ethoxyphenyl)-1-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one

Molecular Formula:	C₃₅H₃₂FN₃O₇S₂	Molecular Weight:	689.772883 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: WRTTZHDSGCEMIC-UHFFFAOYSA-N

7050-68-2

2-(4-BUTOXY-3-ETHYLPHENYL)ACETOHYDROXAMIC ACID (3 suppliers)

IUPAC Name: 2-(4-butoxy-3-ethylphenyl)-N-hydroxyacetamide | CAS Registry Number: 63884-94-6
Synonyms: CID44978, 2-(4-Butoxy-3-ethylphenyl)acetohydroxamic acid, LS-13081, ACETOHYDROXAMIC ACID, 2-(4-BUTOXY-3-ETHYLPHENYL)-

Molecular Formula:	C₁₄H₂₁NO₃	Molecular Weight:	251.321440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LDMNWDMAZKMCSI-UHFFFAOYSA-N

63884-94-6

2-(4-BUTOXY-3-FLUOROPHENYL)ACETOHYDROXAMIC ACID (3 suppliers)

IUPAC Name: 2-(4-butoxy-3-fluorophenyl)-N-hydroxyacetamide | CAS Registry Number: 15560-65-3
Synonyms: BRN 2137166, CID27385, LS-13082, 2-(4-Butoxy-3-fluorophenyl)acetohydroxamic acid, ACETOHYDROXAMIC ACID, 2-(4-BUTOXY-3-FLUOROPHENYL)-

Molecular Formula:	C₁₂H₁₆FNO₃	Molecular Weight:	241.258743 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TUQVWHPFYRZAOJ-UHFFFAOYSA-N

15560-65-3

2-(4-Butoxy-3-fluorophenyl)ethanol (4 suppliers)

IUPAC Name: 2-(4-butoxy-3-fluorophenyl)ethanol | CAS Registry Number: 1443328-04-8
Synonyms: 4-n-Butoxy-3-fluorophenethyl alcohol, ZINC95730395, AKOS027444963

Molecular Formula:	C₁₂H₁₇FO₂	Molecular Weight:	212.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KQBJONKBLYAIHD-UHFFFAOYSA-N

1443328-04-8

2-(4-Butoxy-3-methoxyphenyl)-5-(chloromethyl)-1,3,4-oxadiazole (0 suppliers)

2-(4-BUTOXY-3-METHOXYPHENYL)ACETOHYDROXAMIC ACID (3 suppliers)

IUPAC Name: 2-(4-butoxy-3-methoxyphenyl)-N-hydroxyacetamide | CAS Registry Number: 15560-61-9
Synonyms: BRN 2864571, CID27382, LS-13083, 2-(4-Butoxy-3-methoxyphenyl)acetohydroxamic acid, ACETOHYDROXAMIC ACID, 2-(4-BUTOXY-3-METHOXYPHENYL)-

Molecular Formula:	C₁₃H₁₉NO₄	Molecular Weight:	253.294260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QRJCDIVJPRWSMH-UHFFFAOYSA-N

15560-61-9

2-(4-BUTOXY-3-METHYLPHENYL)-1-[4-(2-PHENYLETHYL)PIPERAZIN-1-YL]ETHANONE HYDROCHLORIDE(1:1) (2 suppliers)

IUPAC Name: [2,2-dimethyl-6-(4-methylphenyl)sulfonyloxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 4119-18-0
Synonyms: 1,2-O-(1-Methylethylidene)-3,5-bis-O-[(4-methylphenyl)sulfonyl]pentofuranose, 5365-81-1, NSC62398, AC1L6KHT, AGN-PC-000E0F, AC1Q6Y29, CTK1D6854, MolPort-019-767-330, KST-1B5014, NSC86747, AR-1B6002, NSC-62398, NSC-86747, AG-K-26066, .alpha.-D-Xylofuranose, 1,2-O-isopropylidene-3,5-di-O-(p-tosyl)-, [(3aR,5R,6S,6aR)-2,2-dimethyl-6-(4-methylphenyl)sulfonyloxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methyl 4-methylbenzenesulfonate, [2,2-dimethyl-6-(4-methylphenyl)sulfonyloxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methyl 4-methylbenzenesulfonate, 7,7-dimethyl-4-(4-methylphenyl)sulfonyloxy-3-[(4-methylphenyl)sulfonyloxymethyl]-2,6,8-trioxabicyclo[3.3.0]octane

Molecular Formula:	C₂₂H₂₆O₉S₂	Molecular Weight:	498.566440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CRONVERWYNSTMA-UHFFFAOYSA-N

4119-18-0

2-(4-butoxy-3-methylphenyl)acetic Acid (2 suppliers)

IUPAC Name: 2-(4-butoxy-3-methylphenyl)acetic acid | CAS Registry Number: 4547-59-5
Synonyms: BRN 2650758, (p-Butoxy)-m-tolylacetic acid, 2-(4-butoxy-3-methylphenyl)acetic acid, ACETIC ACID, (4-BUTOXY-m-TOLYL)-, AGN-PC-0JKFFO, AC1L2GRU, (4-Butoxy-3-methylphenyl)acetic acid, LS-11196, KB-277115

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BRBTWQMWSVOGOW-UHFFFAOYSA-N

4547-59-5

2-(4-Butoxy-3-methylphenyl)ethanol (4 suppliers)

IUPAC Name: 2-(4-butoxy-3-methylphenyl)ethanol | CAS Registry Number: 1443335-59-8
Synonyms: 4-n-Butoxy-3-methylphenethyl alcohol, ZINC95732051, AKOS027444986

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZXNJDFPIQAXFGW-UHFFFAOYSA-N

1443335-59-8

2-(4-BUTOXY-M-TOLYL)ACETOHYDROXAMIC ACID (1 supplier)

IUPAC Name: 2-(4-butoxy-3-methylphenyl)-N-hydroxyacetamide | CAS Registry Number: 2338-01-4
Synonyms: BRN 2656010, CID16856, 2-(4-Butoxy-m-tolyl)acetohydroxamic acid, LS-13086, ACETOHYDROXAMIC ACID, 2-(4-BUTOXY-m-TOLYL)-

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.294860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: APYAPSPMAOAUDX-UHFFFAOYSA-N

2338-01-4

2-(4-Butoxy-phenylamino)-nicotinic acid (1 supplier)

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4S)-5-(7,8-dimethyl-2,4-dioxo-6,7-dihydro-1H-benzo[g]pteridin-10-ium-10-yl)-2,3,4-trihydroxypentyl] hydrogen phosphate | CAS Registry Number: 115891-04-8
Synonyms: YVWTVPZNGNECRS-PIOMATSQSA-O

Molecular Formula:	C₂₇H₃₆N₉O₁₅P₂+	Molecular Weight:	788.581 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	20

InChIKey: YVWTVPZNGNECRS-PIOMATSQSA-O

115891-04-8

2-(4-butoxyanilino)-N,N-dimethylacetamide (3 suppliers)

IUPAC Name: 2-(4-butoxyanilino)-N,N-dimethylacetamide | CAS Registry Number: 92493-33-9
Synonyms: BRN 2734889, 2-(p-Butoxyanilino)-N,N-dimethylacetamide, ACETAMIDE, 2-(p-BUTOXYANILINO)-N,N-DIMETHYL-, GB-327, AC1L1L10, AKOS005322424, LS-8358, 2-(4-Butoxyanilino)-N,N-dimethylacetamide, N2-(4-butoxyphenyl)-N,N-dimethylglycinamide

Molecular Formula:	C₁₄H₂₂N₂O₂	Molecular Weight:	250.336680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PPRDHOZVRKPWRO-UHFFFAOYSA-N

92493-33-9

2-(4-BUTOXYBENZOYL)OXAZOLE (10 suppliers)

IUPAC Name: (4-butoxyphenyl)-(1,3-oxazol-2-yl)methanone | CAS Registry Number: 898760-23-1
Synonyms: CTK5G4325, AKOS016019020, AG-H-64249, KB-162862

Molecular Formula:	C₁₄H₁₅NO₃	Molecular Weight:	245.273800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DCBDQIREDMOEDJ-UHFFFAOYSA-N

898760-23-1

2-(4-BUTOXYBENZOYL)PYRIDINE (9 suppliers)

IUPAC Name: (4-butoxyphenyl)-pyridin-2-ylmethanone | CAS Registry Number: 898780-03-5
Synonyms: CTK5G5876, AKOS016018668, AG-H-66000, KB-162863

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DULSOECPJZDKAJ-UHFFFAOYSA-N

898780-03-5

2-(4-BUTOXYBENZYL)-6-HYDROXY-4-METHYL-5-PYRIMIDINEACETIC ACID (2 suppliers)

IUPAC Name: 2-[2-[(4-butoxyphenyl)methyl]-6-methyl-4-oxo-1H-pyrimidin-5-yl]acetic acid | CAS Registry Number: 64677-98-1
Synonyms: CID3049353, LS-134562, 2-(4-Butoxybenzyl)-6-hydroxy-4-methyl-5-pyrimidineacetic acid, 5-Pyrimidineacetic acid, 2-(4-butoxybenzyl)-6-hydroxy-4-methyl-

Molecular Formula:	C₁₈H₂₂N₂O₄	Molecular Weight:	330.378280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZFAMBHXXHCBDIJ-UHFFFAOYSA-N

64677-98-1

2-(4-BUTOXYPHENOXY)-N-(2,5-DIETHOXYPHENYL)-N-[2-(DIETHYLAMINO)ETHYL]ACETAMIDE HCL (6 suppliers)

IUPAC Name: 2-(4-butoxyphenoxy)-N-(2,5-diethoxyphenyl)-N-(2-diethylaminoethyl)acetamide hydrochloride | CAS Registry Number: 27471-60-9
Synonyms: Suplexedil, Fenoxedil, Fenoxedil HCl, Fenoxedil hydrochloride, Fenoxedil chlorhydrate, fenoxedil monohydrochloride, C28H42N2O5.HCl, ANP 3548, EINECS 248-478-1, 54063-40-0 (Parent), CID119645, LS-8367, Acetanilide, 2-(P-butoxyphenoxy)-N-(2-(diethylamino)ethyl)-2,5'-diethoxy-, monohydrochloride, Chlorhydrate de N-(diethoxy-2,5-phenyl) N-diethylamino-2 ethyl butoxy-4 phenoxyacetamide, Ethylenediamine, N,N-diethyl-N'-(2,5-diethoxyphenyl)-N'-(4-butoxyphenoxyacetyl)-, HCl, 2-(4-Butoxyphenoxy)-N-(2,5-diethoxyphenyl)-N-(2-(diethylamino)ethyl)acetamide monohydrochloride, Acetamide, 2-(p-butoxyphenoxy)-N-(2,5-diethoxyphenyl)-N-(2-(diethylamino)ethyl)-, hydrochloride, Acetamide, 2-(p-butoxyphenoxy)-N-(2,5-diethoxyphenyl)-N-(2-(diethylamino)ethyl)-,hydrochloride

Molecular Formula:	C₂₈H₄₃ClN₂O₅	Molecular Weight:	523.104420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UFFFQSODDRXNMI-UHFFFAOYSA-N

27471-60-9

2-(4-butoxyphenoxy)-N-(2-chlorophenyl)-N-(2-pyrrolidin-1-ylethyl)acetamide (5 suppliers)

IUPAC Name: 2-(4-butoxyphenoxy)-N-(2-chlorophenyl)-N-(2-pyrrolidin-1-ylethyl)acetamide | CAS Registry Number: 27585-38-2
Synonyms: 2-(p-Butoxyphenoxy)-2'-chloro-N-(2-(1-pyrrolidinyl)ethyl)acetanilide, ACETANILIDE, 2-(p-BUTOXYPHENOXY)-2'-CHLORO-N-(2-(1-PYRROLIDINYL)ETHYL)-, AC1L1QM6, LS-10519

Molecular Formula:	C₂₄H₃₁ClN₂O₃	Molecular Weight:	430.967540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PRMUSNAXAYPXMN-UHFFFAOYSA-N

27585-38-2

2-(4-butoxyphenoxy)-N-(4-methoxyphenyl)-N-(1-piperidin-1-ylethyl)acetamide; 2,3-dihydroxybutanedioic acid (3 suppliers)

IUPAC Name: 2-(4-butoxyphenoxy)-N-(4-methoxyphenyl)-N-(1-piperidin-1-ylethyl)acetamide;2,3-dihydroxybutanedioic acid | CAS Registry Number: 27468-63-9
Synonyms: Acetamide, N-(p-anisyl)-2-(p-butoxyphenoxy)-N-(1-methyl-2-piperidino)ethyl-, tartrate, p-Acetanisidide, 2-(p-butoxyphenoxy)-N-(1-methyl-2-piperidinoethyl)-, tartrate (1:1), AC1L1QH0, LS-8123, 2-(4-butoxyphenoxy)-N-(4-methoxyphenyl)-N-[1-(piperidin-1-yl)ethyl]acetamide 2,3-dihydroxybutanedioate (1:1)

Molecular Formula:	C₃₀H₄₂N₂O₁₀	Molecular Weight:	590.661880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: NOYYDDKJNWKCEQ-UHFFFAOYSA-N

27468-63-9

2-(4-butoxyphenoxy)-n-[2-(diethylamino)ethyl]acetamide;hydrochloride (2 suppliers)

IUPAC Name: 2-(4-butoxyphenoxy)-N-[2-(diethylamino)ethyl]acetamide;hydrochloride | CAS Registry Number: 3482-80-2
Synonyms: Diethylamino ethylamide de l'acide p-butoxyphenoxyacetique chlorhydrate [French], 2-(4-Butoxyphenoxy)-N-(2-(diethylamino)ethyl)acetamide monohydrochloride, Acetamide, 2-(4-butoxyphenoxy)-N-(2-(diethylamino)ethyl)-, monohydrochloride, AGN-PC-0JNONB, AC1L567F, LS-8371, 2-(4-butoxyphenoxy)-N-(2-diethylaminoethyl)acetamide hydrochloride, 2-(4-butoxyphenoxy)-N-[2-(diethylamino)ethyl]acetamide hydrochloride (1:1), 2-(4-butoxyphenoxy)-N-[2-(diethylamino)ethyl]acetamide;hydrochloride, Diethylamino ethylamide de l'acide p-butoxyphenoxyacetique chlorhydrate

Molecular Formula:	C₁₈H₃₁ClN₂O₃	Molecular Weight:	358.903340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YGWBMBFIPPYQCY-UHFFFAOYSA-N

3482-80-2

2-(4-butoxyphenoxy)-N-[3-(diethylamino)propyl]-N-(4-methoxyphenyl)acetamide (4 suppliers)

IUPAC Name: 2-(4-butoxyphenoxy)-N-[3-(diethylamino)propyl]-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 27468-61-7
Synonyms: 2-(p-Butoxyphenoxy)-N-(3-(diethylamino)propyl)-p-acetanisidide, p-ACETANISIDIDE, 2-(p-BUTOXYPHENOXY)-N-(3-(DIETHYLAMINO)PROPYL)-, AC1L1QGX, LS-10857

Molecular Formula:	C₂₆H₃₈N₂O₄	Molecular Weight:	442.590920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UGNSNUXMXCXGNI-UHFFFAOYSA-N

27468-61-7

2-(4-Butoxyphenoxy)ethamine hydrochloride (3 suppliers)

IUPAC Name: 2-(4-butoxyphenoxy)ethanamine;hydrochloride | CAS Registry Number: 893618-52-5
Synonyms: 2-(4-Butoxyphenoxy)ethanamine hydrochloride, [2-(4-butoxyphenoxy)ethyl]amine hydrochloride, MolPort-003-895-736, AKOS024326179, MCULE-1459554088, 1-(2-aminoethoxy)-4-butoxybenzene hydrochloride, 1134922-34-1

Molecular Formula:	C₁₂H₂₀ClNO₂	Molecular Weight:	245.747 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JGKBCHNSQMFLEX-UHFFFAOYSA-N

893618-52-5

2-(4-Butoxyphenyl) acetate (0 suppliers)

2-(4-butoxyphenyl)-1-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2h-pyrrol-5-one (1 supplier)

IUPAC Name: 2-(4-butoxyphenyl)-1-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one | CAS Registry Number: 7050-65-9
Synonyms: AC1NR110, AKOS002730637, AKOS016092363, 2-(4-butoxyphenyl)-1-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one

Molecular Formula:	C₃₃H₂₈FN₃O₆S₂	Molecular Weight:	645.720323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: NZIPORXUFUAYJL-UHFFFAOYSA-N

7050-65-9

2-(4-Butoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (7 suppliers)

IUPAC Name: 2-(4-butoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 452914-21-5
Synonyms: 2-(4-butoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SCHEMBL14302548, MolPort-025-735-746, AKOS018218700, ZINC169985705, AS-2912, AK185643

Molecular Formula:	C₁₆H₂₅BO₃	Molecular Weight:	276.183 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VJLYRKSJEHDMPS-UHFFFAOYSA-N

452914-21-5

2-(4-butoxyphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-1-(1,3-thiazol-2-yl)-2h-pyrrol-5-one (1 supplier)

IUPAC Name: 2-(4-butoxyphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one | CAS Registry Number: 7050-36-4
Synonyms: AC1NRIMB, AKOS002729942, AKOS016092059, 2-(4-butoxyphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one

Molecular Formula:	C₂₇H₂₄N₂O₆S	Molecular Weight:	504.554260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LTKVBDGQSXHALU-UHFFFAOYSA-N

7050-36-4

2-(4-BUTOXYPHENYL)-5,5-DIMETHYLMORPHOLINE (2 suppliers)

IUPAC Name: 2-(4-butoxyphenyl)-5,5-dimethylmorpholine | CAS Registry Number: 1490626-53-3
Synonyms: 2-(4-Butoxyphenyl)-5,5-dimethylmorpholine

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	263.381 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WCBRCRJWRKQMSF-UHFFFAOYSA-N

1490626-53-3

2-(4-butoxyphenyl)-5-(4-phenylcyclohexyl)-1,3,4-oxadiazole (1 supplier)

IUPAC Name: 2-(4-butoxyphenyl)-5-(4-phenylcyclohexyl)-1,3,4-oxadiazole | CAS Registry Number: 5634-84-4
Synonyms: STK198601, AC1MJQSB, BAS 00260624, MolPort-001-919-833, ZINC3030651, ZINC03030651, AKOS000618754, ST50744720, 2-(4-Butoxy-phenyl)-5-(4-phenyl-cyclohexyl)-[1,3,4]oxadiazole, 4-butoxy-1-[5-(4-phenylcyclohexyl)(1,3,4-oxadiazol-2-yl)]benzene

Molecular Formula:	C₂₄H₂₈N₂O₂	Molecular Weight:	376.491320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PTVZLUPRCHYSLG-UHFFFAOYSA-N

5634-84-4

2-(4-butoxyphenyl)-5-(chloromethyl)-1,3,4-oxadiazole (4 suppliers)

2-(4-butoxyphenyl)-5-[(2-prop-2-enoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one (1 supplier)

IUPAC Name: 2-(4-butoxyphenyl)-5-[(2-prop-2-enoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 4448-26-4
Synonyms: AC1NRBAD, AGN-PC-0KBOGB, MCULE-2070224530, (5Z)-2-(4-butoxyphenyl)-5-[2-(prop-2-en-1-yloxy)benzylidene][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, 7-(4-butoxyphenyl)-3-[(2-prop-2-enoxyphenyl)methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one

Molecular Formula:	C₂₄H₂₃N₃O₃S	Molecular Weight:	433.522720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BMHJRPVMWAIPTJ-UHFFFAOYSA-N

4448-26-4

2-(4-butoxyphenyl)-5-[4-(4-octylphenyl)phenyl]-1,3,4-oxadiazole (1 supplier)

IUPAC Name: 2-(4-butoxyphenyl)-5-[4-(4-octylphenyl)phenyl]-1,3,4-oxadiazole | CAS Registry Number: 5609-74-5
Synonyms: STK088149, BAS 00260618, AC1MJQS2, MolPort-002-943-846, ZINC97997868, AKOS001569291, MCULE-5254255267, 2-(4-butoxyphenyl)-5-(4'-octylbiphenyl-4-yl)-1,3,4-oxadiazole, 2-(4-Butoxy-phenyl)-5-(4'-octyl-biphenyl-4-yl)-[1,3,4]oxadiazole

Molecular Formula:	C₃₂H₃₈N₂O₂	Molecular Weight:	482.656320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VQCKBEXDCNJUJY-UHFFFAOYSA-N

5609-74-5

2-(4-Butoxyphenyl)-6,8-dimethylquinoline-4-carbonyl chloride (4 suppliers)

2-(4-Butoxyphenyl)-6,8-dimethylquinoline-4-carboxylic acid (3 suppliers)

2-(4-Butoxyphenyl)-6-chloroquinoline-4-carbonyl chloride (4 suppliers)

2-(4-Butoxyphenyl)-6-chloroquinoline-4-carboxylic acid (3 suppliers)

2-(4-Butoxyphenyl)-7-chloro-8-methylquinoline-4-carbonyl chloride (4 suppliers)

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