1-[4-(2-Methoxyphenyl)phenyl]ethan-1-amine,1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenoxy)propan-2-ol;dihydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

184951 to 185000 of 357911 results Page:

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PRODUCT NAME

CAS Registry Number

1-[4-(2-Methoxyphenyl)phenyl]ethan-1-amine (3 suppliers)

IUPAC Name: 1-[4-(2-methoxyphenyl)phenyl]ethanamine | CAS Registry Number: 1183540-40-0
Synonyms: 1-[4-(2-methoxyphenyl)phenyl]ethan-1-amine, MolPort-013-939-131, AKOS008142707, MCULE-8163930999, NE36449, EN300-86151, 1-{2'-methoxy-[1,1'-biphenyl]-4-yl}ethan-1-amine, Z1259106317

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.307 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SWUCPINBVVKIIT-UHFFFAOYSA-N

1183540-40-0

1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenoxy)propan-2-ol;dihydrochloride (0 suppliers)

IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenoxy)propan-2-ol;dihydrochloride | CAS Registry Number: 68576-88-5
Synonyms: Enciprazine dihydrochloride, Enciprazine HCl, KE-0228, AC1L18OB, SCHEMBL10569674, Enciprazine hydrochloride (USAN), MolPort-009-194-189, 68576-86-3 (Parent), EINECS 271-509-5, AKOS015994660, D03992, (1)-4-(2-Methoxyphenyl)-alpha-((3,4,5-trimethoxyphenoxy)methyl)piperazine-1-ethanol dihydrochloride, 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenoxy)propan-2-ol dihydrochloride, 1-Piperazineethanol, 4-(2-methoxyphenyl)-alpha-((3,4,5-trimethoxyphenoxy)methyl)-, dihydrochloride, (+-)-

Molecular Formula:	C₂₃H₃₄Cl₂N₂O₆	Molecular Weight:	505.431860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: RZPWWIJNWAEUTD-UHFFFAOYSA-N

68576-88-5

1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one (0 suppliers)

IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one | CAS Registry Number: 23770-96-9
Synonyms: 1-(o-Methoxyphenyl)-4-(3,4,5-trimethoxyhydrocinnamoyl)-piperazine, Piperazine, 1-(o-methoxyphenyl)-4-(3,4,5-trimethoxyhydrocinnamoyl)-, ZINC05319579, AGN-PC-0JL6G4, AC1L222K, LS-112830, PB252522402

Molecular Formula:	C₂₃H₃₀N₂O₅	Molecular Weight:	414.494700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OPEGFHCPTWZPLM-UHFFFAOYSA-N

23770-96-9

1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3-methylphenoxy)propan-2-ol;hydrochloride (0 suppliers)

IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3-methylphenoxy)propan-2-ol;hydrochloride | CAS Registry Number: 66307-31-1
Synonyms: NSC132349, NSC-132349

Molecular Formula:	C₂₁H₂₉ClN₂O₃	Molecular Weight:	392.919560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WYZREVYKWISGTO-UHFFFAOYSA-N

66307-31-1

1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(methylamino)propan-2-ol;trihydrochloride (1 supplier)

IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(methylamino)propan-2-ol;trihydrochloride | CAS Registry Number: 1185294-46-5
Synonyms: AGN-PC-07A8IY, CTK8F3071, AG-A-17367, 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(methylamino)propan-2-ol trihydrochloride

Molecular Formula:	C₁₅H₂₈Cl₃N₃O₂	Molecular Weight:	388.760720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: WMVDYAYBTFITLS-UHFFFAOYSA-N

1185294-46-5

1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[(4-methyl-1,3-thiazol-5-yl)oxy]propan-2-ol;hydrochloride (0 suppliers)

IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[(4-methyl-1,3-thiazol-5-yl)oxy]propan-2-ol;hydrochloride | CAS Registry Number: 136996-81-1
Synonyms: B 1510, 3-(4-o-Methoxyphenylpiperazin-1-yl)-1-(4-methylthiazolyl-5-oxy)propan-2-ol hydrochloride, 1-Piperazineethanol, 4-(2-methoxyphenyl)-alpha-(((4-methyl-5-thiazolyl)oxy)methyl)-, monohydrochloride, AC1MIQSA, AGN-PC-0KOXGI, LS-112430, 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[(4-methyl-1,3-thiazol-5-yl)oxy]propan-2-ol hydrochloride

Molecular Formula:	C₁₈H₂₆ClN₃O₃S	Molecular Weight:	399.935340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GJDQAZWMYGMPTD-UHFFFAOYSA-N

136996-81-1

1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[4-(3-methyl-1h-indol-2-yl)phenoxy]propan-2-ol (0 suppliers)

IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[4-(3-methyl-1H-indol-2-yl)phenoxy]propan-2-ol | CAS Registry Number: 88737-56-8
Synonyms: BRN 4603273, 1-Piperazineethanol, 4-(2-methoxyphenyl)-alpha-((4-(3-methyl-1H-indol-2-yl)phenoxy)methyl)-, 4-(2-Methoxyphenyl)-alpha-((4-(3-methyl-1H-indol-2-yl)phenoxy)methyl)-1-piperazineethanol, LS-112425

Molecular Formula:	C₂₉H₃₃N₃O₃	Molecular Weight:	471.590620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ASPBBPMJABAQLY-UHFFFAOYSA-N

88737-56-8

1-[4-(2-METHOXYPHENYL)PIPERAZIN-1-YL]-3-PHENOXYPROPAN-2-OL (1 supplier)

IUPAC Name: 2-heptadecyl-1-prop-2-enyl-4,5-dihydroimidazole | CAS Registry Number: 6641-99-2
Synonyms: 2-heptadecyl-1-(prop-2-en-1-yl)-4,5-dihydro-1h-imidazole, NSC47898, AC1Q4UDX, AC1L668M, CTK5C4708, NSC-47898, ZINC100307630, 2-heptadecyl-1-prop-2-enyl-4,5-dihydroimidazole

Molecular Formula:	C₂₃H₄₄N₂	Molecular Weight:	348.619 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BYSYAGDOWULIKL-UHFFFAOYSA-N

6641-99-2

1-[4-(2-Methoxyphenyl)piperazin-1-yl]isoquinoline-4-carboxylic acid (0 suppliers)

IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]isoquinoline-4-carboxylic acid | CAS Registry Number: 1030102-15-8
Synonyms: 1-[4-(2-methoxyphenyl)piperazin-1-yl]isoquinoline-4-carboxylic acid, ALBB-019534, ZX-AN035242, MFCD14281719, ZINC21365254, AKOS001768984, 4-isoquinolinecarboxylic acid, 1-[4-(2-methoxyphenyl)-1-piperazinyl]-

Molecular Formula:	C₂₁H₂₁N₃O₃	Molecular Weight:	363.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QKIGXYGRJUOCIG-UHFFFAOYSA-N

1030102-15-8

1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-amine (1 supplier)

IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-amine | CAS Registry Number: 433213-99-1
Synonyms: AGN-PC-002LSZ, SCHEMBL7542132, CTK8I7328, AKOS000262787, AKOS023871395, 1-(4-(2-methoxyphenyl)piperazin-1-yl)propan-2-amine, 1-[4-(2-methoxyphenyl)-1-piperazinyl]propan-2-amine, (2R)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-amine, (r)-1-methyl-2-[4-(2-methoxyphenyl)-piperazin-1-yl]-ethyl-amine, (r)-1-methyl-2-[4-(2-methoxyphenyl)-piperazin-1-yl]-ethylamine

Molecular Formula:	C₁₄H₂₃N₃O	Molecular Weight:	249.351920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OVRJUXJXYNVTLQ-UHFFFAOYSA-N

433213-99-1

1-[4-(2-methoxyphenyl)piperidino]-3-(2-thienylthio)propan-2-ol (1 supplier)

1-[4-(2-methyl-[1,3]dioxolan-2-yl)-butyl]-1H-pyrazol-3-ylamine (0 suppliers)

IUPAC Name: 1-[4-(2-methyl-1,3-dioxolan-2-yl)butyl]pyrazol-3-amine | CAS Registry Number: 1163253-75-5
Synonyms: 1-[4-(2-Methyl-[1,3]dioxolan-2-yl)-butyl]-1H-pyrazol-3-ylamine, SCHEMBL1166436, HYXJQWFPWHPSEV-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₉N₃O₂	Molecular Weight:	225.292 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HYXJQWFPWHPSEV-UHFFFAOYSA-N

1163253-75-5

1-[4-(2-methyl-[1,3]dioxolan-2-yl)-butyl]-1H-pyrazol-4-ylamine (0 suppliers)

IUPAC Name: 1-[4-(2-methyl-1,3-dioxolan-2-yl)butyl]pyrazol-4-amine | CAS Registry Number: 1163253-70-0
Synonyms: 1-[4-(2-Methyl-[1,3]dioxolan-2-yl)-butyl]-1H-pyrazol-4-ylamine, SCHEMBL1166750, QZLRKXUKSFWDCH-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₉N₃O₂	Molecular Weight:	225.292 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QZLRKXUKSFWDCH-UHFFFAOYSA-N

1163253-70-0

1-[4-(2-methyl-[1,3]dioxolan-2-yl)-butyl]-3-nitro-1H-pyrazole (0 suppliers)

IUPAC Name: 1-[4-(2-methyl-1,3-dioxolan-2-yl)butyl]-3-nitropyrazole | CAS Registry Number: 1163253-74-4
Synonyms: 1-[4-(2-Methyl-[1,3]dioxolan-2-yl)-butyl]-3-nitro-1H-pyrazole, SCHEMBL1166250, MVXYQECSJLTTSE-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₇N₃O₄	Molecular Weight:	255.274 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MVXYQECSJLTTSE-UHFFFAOYSA-N

1163253-74-4

1-[4-(2-methyl-[1,3]dioxolan-2-yl)-butyl]-4-nitro-1H-pyrazole (0 suppliers)

IUPAC Name: 1-[4-(2-methyl-1,3-dioxolan-2-yl)butyl]-4-nitropyrazole | CAS Registry Number: 1163253-69-7
Synonyms: 1-[4-(2-Methyl-[1,3]dioxolan-2-yl)-butyl]-4-nitro-1H-pyrazole, SCHEMBL1166706, OOTBCAGYNNSZFT-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₇N₃O₄	Molecular Weight:	255.274 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OOTBCAGYNNSZFT-UHFFFAOYSA-N

1163253-69-7

1-[4-(2-Methyl-1,3-thiazol-4-yl)phenyl]-1,2--5-oxopyrrolidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 1858257-28-9
Synonyms: 1-[4-(2-Methyl-1,3-thiazol-4-yl)phenyl]-5-oxopyrrolidine-3-carboxylic acid, MFCD26939172, AS-8966, OR110988

Molecular Formula:	C₁₅H₁₄N₂O₃S	Molecular Weight:	302.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LETLPUSIDZHQSF-UHFFFAOYSA-N

1858257-28-9

1-[4-(2-METHYL-1,3-THIAZOL-4-YL)PHENYL]-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID (1 supplier)

1-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethan-1-amine (4 suppliers)

IUPAC Name: 1-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamine | CAS Registry Number: 900641-34-1
Synonyms: 1-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamine, CTK6C5894, AKOS026728749, MCULE-5701226346, EN300-30494

Molecular Formula:	C₁₂H₁₄N₂S	Molecular Weight:	218.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SHQUBDGUMVSAGB-UHFFFAOYSA-N

900641-34-1

1-[4-(2-Methyl-1,3-thiazol-4-yl)phenyl]ethan-1-amine dihydrochloride (2 suppliers)

IUPAC Name: 1-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamine;dihydrochloride | CAS Registry Number: 1049778-47-3
Synonyms: 1-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethan-1-amine dihydrochloride, EN300-23566, 1-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamine dihydrochloride, CTK6C5895, AKOS009079769, MCULE-8275185299, Z166605060

Molecular Formula:	C₁₂H₁₆Cl₂N₂S	Molecular Weight:	291.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XXPVKQJFQUAAOL-UHFFFAOYSA-N

1049778-47-3

1-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamine (1 supplier)

1-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamine dihydrochloride (1 supplier)

1-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methanamine dihydrochloride (2 suppliers)

1-[4-(2-Methyl-1H-benzimidazol-1-yl)phenyl]methanamine dihydrochloride (1 supplier)

IUPAC Name: [4-(2-methylbenzimidazol-1-yl)phenyl]methanamine;dihydrochloride | CAS Registry Number: 1432027-65-0
Synonyms: MFCD25970600, AKOS024392482, MCULE-7100890006

Molecular Formula:	C₁₅H₁₇Cl₂N₃	Molecular Weight:	310.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MUFNMGSMFQJRPT-UHFFFAOYSA-N

1432027-65-0

1-[4-(2-Methyl-1H-imidazol-1-yl)phenyl]ethan-1-amine (4 suppliers)

IUPAC Name: 1-[4-(2-methylimidazol-1-yl)phenyl]ethanamine | CAS Registry Number: 893751-83-2
Synonyms: 1-[4-(2-methyl-1H-imidazol-1-yl)phenyl]ethan-1-amine, AKOS000219755, AKOS022475181, MCULE-8216063259, NE35202, Z1350579526

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WPLSPYJGWHJRPP-UHFFFAOYSA-N

893751-83-2

1-[4-(2-METHYL-1H-IMIDAZOL-1-YL)PHENYL]METHANAMINE (4 suppliers)

IUPAC Name: [4-(2-methylimidazol-1-yl)phenyl]methanamine;dihydrochloride | CAS Registry Number: 1432029-26-9
Synonyms: 1-[4-(2-Methyl-1H-imidazol-1-yl)phenyl]methanamine dihydrochloride, [4-(2-methylimidazol-1-yl)phenyl]methanamine;dihydrochloride, (4-(2-Methyl-1H-imidazol-1-yl)phenyl)methanamine dihydrochloride, [4-(2-methyl-1H-imidazol-1-yl)phenyl]methanamine dihydrochloride, starbld0022806, MFCD25970598, AKOS024392474, MCULE-5102644318

Molecular Formula:	C₁₁H₁₅Cl₂N₃	Molecular Weight:	260.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YSIDNQKGUSKSHW-UHFFFAOYSA-N

1432029-26-9

1-[4-(2-METHYL-2-PENTENYL)PHENYL]ETHAN-1-ONE (5 suppliers)

IUPAC Name: 1-[4-[(E)-2-methylpent-2-enyl]phenyl]ethanone | CAS Registry Number: 94386-46-6
Synonyms: EINECS 305-269-0, CID6445551, 1-(4-(2-Methyl-2-pentenyl)phenyl)ethan-1-one

Molecular Formula:	C₁₄H₁₈O	Molecular Weight:	202.292120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JYKPODDVWQNCRG-VZUCSPMQSA-N

94386-46-6

1-[4-(2-methyl-2-propanyl)-1,3-thiazol-2-yl]-3-phenylthioure (0 suppliers)

IUPAC Name: 1-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenylthiourea | CAS Registry Number: 327078-77-3
Synonyms: 1-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenylthiourea, ZINC00316224, AC1LFOGN, AGN-PC-0JWCC4, STOCK2S-39361, MolPort-002-217-649, STL330142, AKOS003633188, MCULE-5712317627, AJ-19194, AK-95572, AB00116546-01, 1-(4-(tert-Butyl)thiazol-2-yl)-3-phenylthiourea

Molecular Formula:	C₁₄H₁₇N₃S₂	Molecular Weight:	291.434880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GTMGYTMVAUGHIN-UHFFFAOYSA-N

327078-77-3

1-[4-(2-methyl-2-propanyl)benzyl]-3-azabicyclo[3.1.0]hexane Hydro Chloride (1:1) (0 suppliers)

1286692-88-3

1-[4-(2-METHYLBUTAN-2-YL)PHENOXY]BUTAN-2-YL PROP-2-YN-1-YL SULFITE (1 supplier)

IUPAC Name: 1-[4-(2-methylbutan-2-yl)phenoxy]butan-2-yl prop-2-ynyl sulfite | CAS Registry Number: 359-80-8
Synonyms: Uniroyal C-912, Naugatuck C-912, U.S. Rubber C-912, 1-[4-(2-methylbutan-2-yl)phenoxy]butan-2-yl prop-2-yn-1-yl sulfite, ENT 27,225, C-912, 1-((4-((1,1-Dimethylpropyl)phenoxy)methyl)propyl) 2-propynyl sulfite, Sulfurous acid, 1-((p-tert-pentylphenoxy)methyl)propyl 2-propynyl ester, Sulfurous acid, 1-((4-(1,1-dimethylpropyl)phenoxy)methyl)propyl 2-propynyl ester, AC1Q6YPU, AC1L2U2V, CTK8D7925, KST-1B3559, AR-1B9229, LS-148263, 1-[4-(2-methylbutan-2-yl)phenoxy]butan-2-yl prop-2-ynyl sulfite

Molecular Formula:	C₁₈H₂₆O₄S	Molecular Weight:	338.461640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UYEGACACTCMPTL-UHFFFAOYSA-N

359-80-8

1-[4-(2-Methylimidazol-1-yl)phenyl]ethanone (5 suppliers)

IUPAC Name: 1-[4-(2-methylimidazol-1-yl)phenyl]ethanone | CAS Registry Number: 119924-92-4
Synonyms: AGN-PC-05D1B3, CHEMBL275816, MolPort-004-373-697, KM3876, AKOS000221077, 1-[4-(2-methyl-1H-imidazol-1-yl)phenyl]ethan-1-one, Ethanone, 1-[4-(2-methyl-1H-imidazol-1-yl)phenyl]-

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LIIAUYRAXKEBGA-UHFFFAOYSA-N

119924-92-4

1-[4-(2-methylphenoxy)butyl]-4-phenylpiperazine;hydrochloride (0 suppliers)

IUPAC Name: 1-[4-(2-methylphenoxy)butyl]-4-phenylpiperazine;hydrochloride | CAS Registry Number: 2033-68-3
Synonyms: 1-Phenyl-4-(4-(o-tolyloxy)butyl)piperazine hydrochloride, Piperazine, 1-phenyl-4-(4-(o-tolyloxy)butyl)-, hydrochloride, AGN-PC-0JMXCM, AC1L44A4, LS-113133, 1-[4-(2-methylphenoxy)butyl]-4-phenyl-piperazine hydrochloride, 1-[4-(2-methylphenoxy)butyl]-4-phenylpiperazine hydrochloride

Molecular Formula:	C₂₁H₂₉ClN₂O	Molecular Weight:	360.920760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RTKXKUXQYGMHNR-UHFFFAOYSA-N

2033-68-3

1-[4-(2-methylphenoxy)butyl]-4-pyridin-2-ylpiperazine;dihydrochloride (0 suppliers)

IUPAC Name: 1-[4-(2-methylphenoxy)butyl]-4-pyridin-2-ylpiperazine;dihydrochloride | CAS Registry Number: 2033-70-7
Synonyms: 1-(2-Pyridyl)-4-(4-(o-tolyloxy)butyl)piperazine dihydrochloride, Piperazine, 1-(2-pyridyl)-4-(4-(o-tolyloxy)butyl)-, dihydrochloride, AGN-PC-0JMXCP, AC1L44AD, LS-113457, 1-[4-(2-methylphenoxy)butyl]-4-pyridin-2-ylpiperazine dihydrochloride

Molecular Formula:	C₂₀H₂₉Cl₂N₃O	Molecular Weight:	398.369760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HAFYSVRZCOYECG-UHFFFAOYSA-N

2033-70-7

1-[4-(2-methylphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one (0 suppliers)

IUPAC Name: 1-[4-(2-methylphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one | CAS Registry Number: 23770-97-0
Synonyms: 1-(o-Tolyl)-4-(3,4,5-trimethoxyhydrocinnamoyl)piperazine, Piperazine, 1-(o-tolyl)-4-(3,4,5-trimethoxyhydrocinnamoyl)-, AGN-PC-0JL6G5, AC1L222N, LS-113489

Molecular Formula:	C₂₃H₃₀N₂O₄	Molecular Weight:	398.495300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KRLUVMAADGHSDZ-UHFFFAOYSA-N

23770-97-0

1-[4-(2-METHYLPHENYL)PIPERAZIN-1-YL]-3-(3,4,5-TRIMETHOXYPHENYL)PROPANE-1,3-DIONE (1 supplier)

IUPAC Name: 1-[4-(2-methylphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propane-1,3-dione | CAS Registry Number: 27241-96-9
Synonyms: 1-o-Tolyl-4-((3,4,5-trimethoxybenzoyl)acetyl)-piperazine, 1-[4-(2-methylphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propane-1,3-dione, N-((3,4,5-Trimethoxybenzoyl)acetyl)-N-(o-tolyl)piperazine, Piperazine, 1-o-tolyl-4-((3,4,5-trimethoxybenzoyl)acetyl)-, 23776-31-0, AC1Q5DJU, AC1L4RX3, CTK4F2236, KST-1B2513, AR-1B9230, AG-K-31042, LS-113486, Piperazine,1-o-tolyl-4-[(3,4,5-trimethoxybenzoyl)acetyl]- (8CI), 1,3-Propanedione,1-[4-(2-methylphenyl)-1-piperazinyl]-3-(3,4,5-trimethoxyphenyl)-

Molecular Formula:	C₂₃H₂₈N₂O₅	Molecular Weight:	412.478820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DADUDMDLSGNKFL-UHFFFAOYSA-N

27241-96-9

1-[4-(2-Methylpiperidin-1-yl)phenyl]methanamine (2 suppliers)

1-[4-(2-methylpropoxy)benzoyl]pyrrolidine (1 supplier)

IUPAC Name: [4-(2-methylpropoxy)phenyl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 350989-16-1
Synonyms: Oprea1_433323, ZINC1476177, STK458496, AKOS003267795, CS-0257392, EN300-6718592, [4-(2-methylpropoxy)phenyl](pyrrolidin-1-yl)methanone

Molecular Formula:	C₁₅H₂₁NO₂	Molecular Weight:	247.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DBLYAHVDVFVLKJ-UHFFFAOYSA-N

350989-16-1

1-[4-(2-methylpropoxy)phenyl]-3-morpholin-4-ylpropan-1-one;hydrochloride (0 suppliers)

IUPAC Name: 1-[4-(2-methylpropoxy)phenyl]-3-morpholin-4-ylpropan-1-one;hydrochloride | CAS Registry Number: 73826-43-4
Synonyms: 4'-Isobutoxy-3-morpholinopropiophenone hydrochloride, Propiophenone, 4'-isobutoxy-3-morpholino-, hydrochloride, AC1MHS1H, LS-125367, 1-[4-(2-methylpropoxy)phenyl]-3-morpholin-4-ylpropan-1-one hydrochloride

Molecular Formula:	C₁₇H₂₆ClNO₃	Molecular Weight:	327.846240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BWROVPLQWIFKJH-UHFFFAOYSA-N

73826-43-4

1-[4-(2-methylpropoxy)phenyl]-3-pyrrolidin-1-ylpropan-1-one;hydrochloride (0 suppliers)

IUPAC Name: 1-[4-(2-methylpropoxy)phenyl]-3-pyrrolidin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 73826-44-5
Synonyms: 4'-Isobutoxy-3-pyrrolidinylpropiophenone hydrochloride, Propiophenone, 4'-isobutoxy-3-pyrrolidinyl-, hydrochloride, AC1MHS1N, LS-125372, 1-[4-(2-methylpropoxy)phenyl]-3-pyrrolidin-1-ylpropan-1-one hydrochloride

Molecular Formula:	C₁₇H₂₆ClNO₂	Molecular Weight:	311.846840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GYAWBQDXMLJBKH-UHFFFAOYSA-N

73826-44-5

1-[4-(2-Methylpropoxy)phenyl]cyclobutane-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-[4-(2-methylpropoxy)phenyl]cyclobutane-1-carboxylic acid | CAS Registry Number: 1037131-39-7
Synonyms: 1-[4-(2-methylpropoxy)phenyl]cyclobutane-1-carboxylic acid, ZINC20429477, AKOS005882515, MCULE-3006592446, NE44634, EN300-73648, Z1245646448

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DCJXHNFATQSUPH-UHFFFAOYSA-N

1037131-39-7

1-[4-(2-Methylpropoxy)phenyl]cyclopentane-1-carbonitrile (2 suppliers)

IUPAC Name: 1-[4-(2-methylpropoxy)phenyl]cyclopentane-1-carbonitrile | CAS Registry Number: 23528-53-2
Synonyms: 1-[4-(2-methylpropoxy)phenyl]cyclopentane-1-carbonitrile, ZINC20429414, AKOS009265126, NE27867, SEL13607812, EN300-184384, Z1889909657

Molecular Formula:	C₁₆H₂₁NO	Molecular Weight:	243.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LNPWULJNMATWNM-UHFFFAOYSA-N

23528-53-2

1-[4-(2-Methylpropoxy)phenyl]cyclopentane-1-carboxylic acid (3 suppliers)

IUPAC Name: 1-[4-(2-methylpropoxy)phenyl]cyclopentane-1-carboxylic acid | CAS Registry Number: 1039952-52-7
Synonyms: 1-[4-(2-methylpropoxy)phenyl]cyclopentane-1-carboxylic acid, ZINC20429476, AKOS008118595, MCULE-5445934264, NE60231, EN300-74274

Molecular Formula:	C₁₆H₂₂O₃	Molecular Weight:	262.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XJTJBBONENYCBT-UHFFFAOYSA-N

1039952-52-7

1-[4-(2-Methylpropoxy)phenyl]ethan-1-amine (3 suppliers)

IUPAC Name: 1-[4-(2-methylpropoxy)phenyl]ethanamine | CAS Registry Number: 953894-81-0
Synonyms: 1-[4-(2-methylpropoxy)phenyl]ethan-1-amine, (1R)-1-[4-(2-Methylpropoxy)phenyl]ethan-1-amine, SCHEMBL20969625, CTK6A8874, 1212331-36-6, AKOS000144133, AKOS022301930, MCULE-6160258946, NE23048, 1-(4-ISOBUTOXYPHENYL)ETHANAMINE, Z1415893992

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BZNMSGYKWGSJBS-UHFFFAOYSA-N

953894-81-0

1-[4-(2-Methylpropoxy)phenyl]ethane-1-sulfonyl chloride (1 supplier)

IUPAC Name: 1-[4-(2-methylpropoxy)phenyl]ethanesulfonyl chloride | CAS Registry Number: 1283989-87-6

Molecular Formula:	C₁₂H₁₇ClO₃S	Molecular Weight:	276.780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YEBHCZBKYNXCBK-UHFFFAOYSA-N

1283989-87-6

1-[4-(2-Methylpropyl) phenyl]ethanone (0 suppliers)

1-[4-(2-Methylpropyl)phenyl] ethanol (0 suppliers)

1-[4-(2-methylpropyl)phenyl]methanamine (1 supplier)

IUPAC Name: [4-(2-methylpropyl)phenyl]methanamine | CAS Registry Number: 667906-61-8
Synonyms: (4-isobutylphenyl)methanamine, [4-(2-methylpropyl)phenyl]methanamine, starbld0006184, SCHEMBL282540, AKOS000345099, CS-0237529

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KKOAKBQTSJLRFC-UHFFFAOYSA-N

667906-61-8

1-[4-(2-Methylpropyl)piperidin-4-yl]azepane (1 supplier)

IUPAC Name: 1-[4-(2-methylpropyl)piperidin-4-yl]azepane | CAS Registry Number: 2060044-16-6
Synonyms: ZINC536955430

Molecular Formula:	C₁₅H₃₀N₂	Molecular Weight:	238.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: STPHMLYNRKIUHA-UHFFFAOYSA-N

2060044-16-6

1-[4-(2-methylpropylsulfanyl)phenyl]-2-(octylamino)propan-1-ol (0 suppliers)

IUPAC Name: 1-[4-(2-methylpropylsulfanyl)phenyl]-2-(octylamino)propan-1-ol | CAS Registry Number: 54767-64-5
Synonyms: AC1MIE8G, SCHEMBL11455435, Benzenemethanol, 4-((2-methylpropyl)thio)-alpha-(1-(octylamino)ethyl)-, LS-30812

Molecular Formula:	C₂₁H₃₇NOS	Molecular Weight:	351.589580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QTLNBXSWZYCLTF-UHFFFAOYSA-N

54767-64-5

1-[4-(2-methylpyrimidin-5-yl)phenyl]cyclopropanecarbohydrazide (0 suppliers)

IUPAC Name: 1-[4-(2-methylpyrimidin-5-yl)phenyl]cyclopropane-1-carbohydrazide | CAS Registry Number: 1403396-96-2
Synonyms: 1-[4-(2-Methylpyrimidin-5-yl)phenyl]cyclopropanecarbohydrazide, SCHEMBL15484165, IUJKVFBRQYEANC-UHFFFAOYSA-N, ZINC148335921, DA-45333

Molecular Formula:	C₁₅H₁₆N₄O	Molecular Weight:	268.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IUJKVFBRQYEANC-UHFFFAOYSA-N

1403396-96-2

1-[4-(2-Methylthiophen-3-yl)phenyl]ethan-1-one (2 suppliers)

IUPAC Name: 1-[4-(2-methylthiophen-3-yl)phenyl]ethanone | CAS Registry Number: 1600333-27-4

Molecular Formula:	C₁₃H₁₂OS	Molecular Weight:	216.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UKUWQWFFZKGZQQ-UHFFFAOYSA-N

1600333-27-4

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