{2-[4-(2,3-Dimethylphenyl)piperazin-1-yl]ethyl}amine,{2-[4-(2-AMINO-4-CHLOROPHENYL)PIPERAZIN-1-YL]-5-CHLOROPHENYL}AMINE Suppliers & Manufacturers

CHEMICAL products : Other

193751 to 193800 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

{2-[4-(2,3-Dimethylphenyl)piperazin-1-yl]ethyl}amine (4 suppliers)

IUPAC Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanamine | CAS Registry Number: 890141-61-4
Synonyms: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethan-1-amine, 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanamine, ChemDiv2_003505, AC1Q2DLY, AC1ND2Z5, SCHEMBL4245536, CHEMBL2094347, XBLQGJHCMWDBPU-UHFFFAOYSA-N, HMS1378P07, ALBB-021108, DNDI1416961, MFCD09723208, STL183301, ZINC19362990, AKOS004911178, MCULE-5952000423, NE50377, EU-0099978, EN300-72427, 4-(2,3-dimethylphenyl)piperazin-1-ylethylamine

Molecular Formula:	C₁₄H₂₃N₃	Molecular Weight:	233.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XBLQGJHCMWDBPU-UHFFFAOYSA-N

890141-61-4

{2-[4-(2-AMINO-4-CHLOROPHENYL)PIPERAZIN-1-YL]-5-CHLOROPHENYL}AMINE (1 supplier)

{2-[4-(2-AMINOETHOXY)-PHENYL]-ETHYL}-CARBAMIC ACID BENZYL ESTER (1 supplier)

2270912-33-7

{2-[4-(2-Aminoethoxy)phenoxy]ethyl}amine (0 suppliers)

{2-[4-(2-AMINOETHOXY)PHENOXY]ETHYL}AMINE DIHYDROCHLORIDE (1 supplier)

{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}amine (2 suppliers)

IUPAC Name: 2-amino-1-[4-(2-fluorophenyl)piperazin-1-yl]ethanone | CAS Registry Number: 938338-02-4
Synonyms: 2-amino-1-[4-(2-fluorophenyl)piperazin-1-yl]ethanone, CHEMBL4562231, BBL007300, HTS008610, MFCD09724287, STL129454, ZINC11805425, AKOS005736617, F2184-0108, 2-amino-1-[4-(2-fluorophenyl)piperazin-1-yl]ethan-1-one

Molecular Formula:	C₁₂H₁₆FN₃O	Molecular Weight:	237.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CLIAGCXOIMXIQH-UHFFFAOYSA-N

938338-02-4

{2-[4-(2-Fluorophenyl)piperazin-1-yl]ethyl}amine (5 suppliers)

IUPAC Name: 2-[4-(2-fluorophenyl)piperazin-1-yl]ethanamine | CAS Registry Number: 112822-55-6
Synonyms: 2-[4-(2-fluorophenyl)piperazin-1-yl]ethanamine, {2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}amine, (2-[4-(2-FLUOROPHENYL)PIPERAZIN-1-YL]ETHYL)AMINE, 1-Piperazineethanamine, 4-(2-fluorophenyl)-, SCHEMBL4256755, GUSURUIQFOWUNJ-UHFFFAOYSA-N, ALBB-021081, MFCD09723210, ZINC19852375, AKOS004912499, MCULE-9369979818, 4-(2-fluorophenyl)piperazin-1-ylethylamine, VU0494866-1, 1 -(2-Aminoethyl)-4-(2-fluorophenyl)piperazine, F2187-2153

Molecular Formula:	C₁₂H₁₈FN₃	Molecular Weight:	223.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GUSURUIQFOWUNJ-UHFFFAOYSA-N

112822-55-6

{2-[4-(2-FLUOROPHENYL)PIPERAZIN-1-YL]ETHYL}AMINE, 95+% (1 supplier)

{2-[4-(2-FUROYL)PIPERAZIN-1-YL]ETHYL}AMINE, 95+% (1 supplier)

{2-[4-(2-HYDROXYETHOXY)-PHENYL]-ETHYL}-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

2270912-53-1

{2-[4-(2-Methoxyethoxy)phenyl]ethyl}amine hydrochloride (4 suppliers)

{2-[4-(2-METHOXYETHYL)-4H-1,2,4-TRIAZOL-3-YL]ETHYL}AMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: 2-[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]ethanamine;hydrochloride | CAS Registry Number: 1262774-52-6
Synonyms: MolPort-029-997-475, ZX-CM004670, 4016259-25G, 4016259-50G, {2-[4-(2-Methoxyethyl)-4H-1,2,4-triazol-3-yl]ethyl}amine hydrochloride, 2-[4-(2-Methoxyethyl)-4H-1,2,4-triazol-3-yl]ethanamine hydrochloride, 2-[4-(2-Methoxyethyl)-4H-1,2,4-triazol-3-yl]ethanamine hydrochloride, AldrichCPR

Molecular Formula:	C₇H₁₅ClN₄O	Molecular Weight:	206.674 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LOWUYIATHVFHCA-UHFFFAOYSA-N

1262774-52-6

{2-[4-(2-methyl-thiazol-4-yl)-phenylamino]-thiazol-4-yl}-acetic acid (2 suppliers)

IUPAC Name: 2-[2-[4-(2-methyl-1,3-thiazol-4-yl)anilino]-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 918793-39-2
Synonyms: 4-Thiazoleacetic acid, 2-[[4-(2-methyl-4-thiazolyl)phenyl]amino]-, AGN-PC-0CL080, CTK3H5978

Molecular Formula:	C₁₅H₁₃N₃O₂S₂	Molecular Weight:	331.412620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AJLMJAQJMSASMB-UHFFFAOYSA-N

918793-39-2

{2-[4-(2-phenyl-thiazol-4-yl)-phenylamino]-thiazol-4-yl}-acetic acid (2 suppliers)

IUPAC Name: 2-[2-[4-(2-phenyl-1,3-thiazol-4-yl)anilino]-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 918793-38-1
Synonyms: 4-Thiazoleacetic acid, 2-[[4-(2-phenyl-4-thiazolyl)phenyl]amino]-, AGN-PC-0CL07W, CTK3H5979

Molecular Formula:	C₂₀H₁₅N₃O₂S₂	Molecular Weight:	393.482000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FQBUXNOJKSTMAQ-UHFFFAOYSA-N

918793-38-1

{2-[4-(2-PYRIMIDINYL)-1-PIPERAZINYL]ETHYL}AMINE TRIHYDROCHLORIDE (6 suppliers)

IUPAC Name: 2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamine;trihydrochloride | CAS Registry Number: 1255717-23-7
Synonyms: [2-(4-Pyrimidin-2-ylpiperazin-1-yl)ethyl]amine tri hydrochloride, 2-[4-(2-Pyrimidinyl)-1-piperazinyl]ethanamine trihydrochloride, 2-[4-(pyrimidin-2-yl)piperazin-1-yl]ethanamine trihydrochloride, [2-(4-Pyrimidin-2-ylpiperazin-1-yl)ethyl]amine trihydrochloride, CTK7E8690, MolPort-019-930-642, ZX-CM007858, MFCD18071186, AKOS015845345, KB-226981, TR-060847, Z2681277116, 2-[4-(pyrimidin-2-yl)piperazin-1-yl]ethan-1-amine trihydrochloride, 2-[4-(2-Pyrimidinyl)-1-piperazinyl]ethanamine trihydrochloride, AldrichCPR

Molecular Formula:	C₁₀H₂₀Cl₃N₅	Molecular Weight:	316.655 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HPARFPPMVKCZBQ-UHFFFAOYSA-N

1255717-23-7

{2-[4-(2-Thienyl)piperidin-1-yl]ethyl}amine (5 suppliers)

IUPAC Name: 2-(4-thiophen-2-ylpiperidin-1-yl)ethanamine | CAS Registry Number: 1268147-28-9
Synonyms: {2-[4-(2-thienyl)piperidin-1-yl]ethyl}amine, ZINC57496361, AKOS022360519, MCULE-3601631329, L-5221, 2-[4-(thiophen-2-yl)piperidin-1-yl]ethan-1-amine, F2189-0794

Molecular Formula:	C₁₁H₁₈N₂S	Molecular Weight:	210.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HDDIXTKCKCWUGM-UHFFFAOYSA-N

1268147-28-9

{2-[4-(2-THIENYLCARBONYL)PIPERAZIN-1-YL]ETHYL}AMINE, 95+% (1 supplier)

{2-[4-(3,4-Dihydroisoquinolin-2(1H)-ylsulfonyl)phenyl]ethyl}amine hydrochloride (2 suppliers)

IUPAC Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]ethanamine;hydrochloride | CAS Registry Number: 1185022-38-1
Synonyms: 384815-61-6, 2-(4-((3,4-Dihydroisoquinolin-2(1H)-yl)sulfonyl)phenyl)ethanamine hydrochloride, (2-[4-(3,4-Dihydroisoquinolin-2(1h)-ylsulfonyl)phenyl]ethyl)amine hydrochloride, {2-[4-(3,4-dihydroisoquinolin-2(1H)-ylsulfonyl)phenyl]ethyl}amine hydrochloride

Molecular Formula:	C₁₇H₂₁ClN₂O₂S	Molecular Weight:	352.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NMZCOVZLKOVPBD-UHFFFAOYSA-N

1185022-38-1

{2-[4-(3-ACETYLPHENYL)-PYRAZOL-1-YL]-ETHYL}-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

2270912-12-2

{2-[4-(3-Chlorophenyl)piperazin-1-yl]ethyl}amine (3 suppliers)

IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]ethanamine | CAS Registry Number: 21103-30-0
Synonyms: 1-Piperazineethanamine, 4-(3-chlorophenyl)-, 2-[4-(3-Chloro-phenyl)-piperazin-1-yl]-ethylamine, 2-[4-(3-chlorophenyl)piperazin-1-yl]ethan-1-amine, 2-[4-(3-chlorophenyl)piperazin-1-yl]ethanamine, SCHEMBL4255352, WIHFHFPHWYBZNU-UHFFFAOYSA-N, ALBB-021082, MFCD09723209, SBB079263, ZINC19508867, AKOS000189043, MCULE-8987833423, NE22130, [4-(m-chlorophenyl)piperazino]ethylamine, [4-(m-chlorophenyl)piperazinyl]ethylamine, AS-54765, 4-(3-chlorophenyl)piperazin-1-ylethylamine, 2-[4-(3-chlorophenyl)piperazinyl]ethylamine, 2-[4-(3-chlorophenyl)-1-piperazinyl]ethylamine, 2-[4-(3-chlorophenyl)piperazin-1-yl]ethylamine

Molecular Formula:	C₁₂H₁₈ClN₃	Molecular Weight:	239.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WIHFHFPHWYBZNU-UHFFFAOYSA-N

21103-30-0

{2-[4-(3-FORMYLPHENYL)-PYRAZOL-1-YL]-ETHYL}-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

IUPAC Name: tert-butyl N-[2-[4-(3-formylphenyl)pyrazol-1-yl]ethyl]carbamate | CAS Registry Number: 2270906-93-7
Synonyms: EN300-6494254, A1-14387, tert-butyl N-{2-[4-(3-formylphenyl)-1H-pyrazol-1-yl]ethyl}carbamate, {2-[4-(3-Formyl-phenyl)-pyrazol-1-yl]-ethyl}-carbamic acid tert-butyl ester, {2-[4-(3-Formylphenyl)-pyrazol-1-yl]-ethyl}-carbamic acid tert-butyl ester

Molecular Formula:	C₁₇H₂₁N₃O₃	Molecular Weight:	315.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MXAPZTOEDVBRLZ-UHFFFAOYSA-N

2270906-93-7

{2-[4-(3-Methylbutoxy)phenyl]ethyl}amine hydrochloride (3 suppliers)

{2-[4-(3-PYRIDIN-3-YL-1,2,4-OXADIAZOL-5-YL)-1H-1,2,3-TRIAZOL-1-YL]ETHYL}AMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: 2-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)triazol-1-yl]ethanamine;hydrochloride | CAS Registry Number: 2058529-67-0
Synonyms: {2-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]ethyl}amine hydrochloride, 2-{4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-1-yl}ethan-1-amine hydrochloride, 2-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)triazol-1-yl]ethanamine;hydrochloride, AKOS025392653, BS-5297

Molecular Formula:	C₁₁H₁₂ClN₇O	Molecular Weight:	293.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FNXXLNURXGCSJT-UHFFFAOYSA-N

2058529-67-0

{2-[4-(3-THIENYLCARBONYL)PIPERAZIN-1-YL]ETHYL}AMINE, 95+% (1 supplier)

{2-[4-(3-THIOPHEN-2-YL-[1,2,4]OXADIAZOL- (1 supplier)

{2-[4-(3-THIOPHEN-2-YL-[1,2,4]OXADIAZOL- 5-YL)-[1,2,3]TRIAZOL-1-YL]-ETHYL}- CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

IUPAC Name: tert-butyl N-[2-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)triazol-1-yl]ethyl]carbamate | CAS Registry Number: 2109164-56-7
Synonyms: 5-yl)-[1,2,3]triazol-1-yl]-ethyl}-, MFCD31618542, AKOS037648238, ZINC583648299, BS-11060, {2-[4-(3-Thiophen-2-yl-[1,2,4]oxadiazol-, tert-butyl N-[2-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)triazol-1-yl]ethyl]carbamate, {2-[4-(3-Thiophen-2-yl-[1,2,4]oxadiazol-5-yl)-[1,2,3]triazol-1-yl]-ethyl}-carbamic acid t-butyl ester, tert-Butyl (2-(4-(3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl)ethyl)carbamate

Molecular Formula:	C₁₅H₁₈N₆O₃S	Molecular Weight:	362.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PCUHIUYVNZAALU-UHFFFAOYSA-N

2109164-56-7

{2-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-ethyl}-carbamic acid tert-butyl ester (5 suppliers)

IUPAC Name: tert-butyl N-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]carbamate | CAS Registry Number: 1505515-74-1
Synonyms: SCHEMBL15919266, NGKGVDKSWLOSRW-UHFFFAOYSA-N, A1-09224, tert-butyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)ethylcarbamate

Molecular Formula:	C₁₉H₃₀BNO₅	Molecular Weight:	363.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NGKGVDKSWLOSRW-UHFFFAOYSA-N

1505515-74-1

{2-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyrazol-1-yl]-ethyl}-carbamic acid tert-butyl ester (4 suppliers)

IUPAC Name: tert-butyl N-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethyl]carbamate | CAS Registry Number: 1414475-01-6
Synonyms: SCHEMBL13858662, REFRJKFVMSRUEM-UHFFFAOYSA-N, A1-05797, tert-butyl (2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)ethyl)carbamate

Molecular Formula:	C₁₆H₂₈BN₃O₄	Molecular Weight:	337.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: REFRJKFVMSRUEM-UHFFFAOYSA-N

1414475-01-6

{2-[4-(4-BENZYLPIPERAZIN-1-YL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-1-YL]ETHYL}AMINE, 95+% (1 supplier)

{2-[4-(4-chloro-phenoxy)-phenylamino]-thiazol-4-yl}-acetic acid (2 suppliers)

IUPAC Name: 2-[2-[4-(4-chlorophenoxy)anilino]-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 918793-36-9
Synonyms: 4-Thiazoleacetic acid, 2-[[4-(4-chlorophenoxy)phenyl]amino]-, AGN-PC-0CL084, CTK3H5980

Molecular Formula:	C₁₇H₁₃ClN₂O₃S	Molecular Weight:	360.814720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YJJXMQPCKCHTPK-UHFFFAOYSA-N

918793-36-9

{2-[4-(4-chloro-phenylsulfanyl)-phenylamino]-thiazol-4-yl}acetic acid (2 suppliers)

IUPAC Name: 2-[2-[4-(4-chlorophenyl)sulfanylanilino]-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 918793-35-8
Synonyms: 4-Thiazoleacetic acid, 2-[[4-[(4-chlorophenyl)thio]phenyl]amino]-, AGN-PC-0CL087, CTK3H5981

Molecular Formula:	C₁₇H₁₃ClN₂O₂S₂	Molecular Weight:	376.880320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DKBGRUHIZQMPKT-UHFFFAOYSA-N

918793-35-8

{2-[4-(4-CHLOROPHENYL)-1,3-THIAZOL-2-YL]ETHYL}AMINE DIHYDROCHLORIDE (1 supplier)

{2-[4-(4-FLUOROBENZOYL)PIPERAZIN-1-YL]ETHYL}AMINE, 95+% (1 supplier)

{2-[4-(4-FLUOROPHENYL)PIPERAZIN-1-YL]ETHYL}AMINE, 95+% (1 supplier)

{2-[4-(4-Fluorophenyl)piperazin-1-yl]pyridin-4-yl}methanamine (3 suppliers)

IUPAC Name: [2-[4-(4-fluorophenyl)piperazin-1-yl]pyridin-4-yl]methanamine | CAS Registry Number: 1016712-41-6
Synonyms: {2-[4-(4-fluorophenyl)piperazin-1-yl]pyridin-4-yl}methanamine, (2-(4-(4-Fluorophenyl)piperazin-1-yl)pyridin-4-yl)methanamine, [2-[4-(4-fluorophenyl)piperazin-1-yl]pyridin-4-yl]methanamine, CTK7E6765, ZINC19281460, AKOS000156432, MCULE-7164495111, NE26294, EN300-43378, AB00999779-01, Z444311628

Molecular Formula:	C₁₆H₁₉FN₄	Molecular Weight:	286.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HUCNEUGAGIGFEA-UHFFFAOYSA-N

1016712-41-6

{2-[4-(4-FORMYLPHENYL)-PYRAZOL-1-YL]-ETHYL}-CARBAMIC ACID TERT-BUTYL ESTER (2 suppliers)

2270911-07-2

{2-[4-(4-methanesulfonylphenyl)-1H-imidazol-2-yl]ethyl}(propan-2-yl)amine (6 suppliers)

IUPAC Name: N-[2-[5-(4-methylsulfonylphenyl)-1H-imidazol-2-yl]ethyl]propan-2-amine | CAS Registry Number: 1184436-23-4
Synonyms: ZINC37619001, MCULE-5568012961, Z1464257822

Molecular Formula:	C₁₅H₂₁N₃O₂S	Molecular Weight:	307.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TXXJHCAISGCVAS-UHFFFAOYSA-N

1184436-23-4

{2-[4-(4-methoxy-phenyl)-butylamino]-ethyl}-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: ~{tert}-butyl ~{N}-[2-[4-(4-methoxyphenyl)butylamino]ethyl]carbamate | CAS Registry Number: 1160754-80-2
Synonyms: {2-[4-(4-Methoxy-phenyl)-butylamino]-ethyl}-carbamic acid tert-butyl ester, SCHEMBL1587057, HWWUVIXKADYUCL-UHFFFAOYSA-N, ZINC116597866, {2-[4-(4-Methoxyphenyl)-butylamino]-ethyl}-carbamic acid tert-butyl ester

Molecular Formula:	C₁₈H₃₀N₂O₃	Molecular Weight:	322.449 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HWWUVIXKADYUCL-UHFFFAOYSA-N

1160754-80-2

{2-[4-(4-Methoxyphenyl)piperazin-1-yl]-2-oxoethyl}amine hydrochloride (2 suppliers)

IUPAC Name: 2-amino-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone;hydrochloride | CAS Registry Number: 1638612-83-5
Synonyms: {2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}amine hydrochloride, 2-amino-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethan-1-one hydrochloride, KS-000023CZ, HTS000190, MFCD28041349, AKOS026674528, BS-3434

Molecular Formula:	C₁₃H₂₀ClN₃O₂	Molecular Weight:	285.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TVMUYFLNMWEBEG-UHFFFAOYSA-N

1638612-83-5

{2-[4-(4-morpholinyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]ethoxy}methylphosphonic acid (2 suppliers)

IUPAC Name: 2-(4-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-1-yl)ethoxymethylphosphonic acid | CAS Registry Number: 1086386-61-9
Synonyms: CTK0G9234, AKOS015958436, Phosphonicacid, P-[[2-[4-(4-morpholinyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]ethoxy]methyl]-

Molecular Formula:	C₁₂H₁₈N₅O₅P	Molecular Weight:	343.275582 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: FOXPFBNRZLRKHI-UHFFFAOYSA-N

1086386-61-9

{2-[4-(4-PHENYLPIPERAZIN-1-YL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-1-YL]ETHYL}AMINE, 95+% (1 supplier)

{2-[4-(4-PYRIMIDIN-2-YLPIPERAZIN-1-YL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-1-YL]ETHYL}AMINE, 95+% (1 supplier)

{2-[4-(5-Chloro-2-methylphenyl)-piperazin-1-yl]ethyl}amine (2 suppliers)

IUPAC Name: 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethanamine | CAS Registry Number: 321602-25-9
Synonyms: MLS000047650, AC1MMDX5, SCHEMBL6583113, CHEMBL1386434, HMS2283J09, DNDI1417011, ZX-AN036718, ZINC20805594, AKOS004911176, MCULE-1051965996, SMR000033660, SR-01000095855, SR-01000095855-1, 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethanamine, 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethylamine

Molecular Formula:	C₁₃H₂₀ClN₃	Molecular Weight:	253.770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FDLZHXUULFVVAN-UHFFFAOYSA-N

321602-25-9

{2-[4-(5-HYDROXYMETHYL-5-METHYL-[1,3]DIOXAN-2-YL)-PHENYL]-5-METHYL-[1,3]DIOXAN-5-YL}-METHANOL (1 supplier)

{2-[4-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-phenoxy]-propionylamino}-acetic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 2-[2-[4-[6-(dimethylamino)-4-(trifluoromethyl)pyridin-2-yl]phenoxy]propanoylamino]acetate | CAS Registry Number: 1311278-73-5
Synonyms: MFCD19981264, {2-[4-(6-Dimethylamino-4-trifluoromethylpyridin-2-yl)phenoxy]propanylamino}acetic acid ethyl ester

Molecular Formula:	C₂₁H₂₄F₃N₃O₄	Molecular Weight:	439.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: FMJPUMINUXPXAA-UHFFFAOYSA-N

1311278-73-5

{2-[4-(benzyloxy)phenoxy]ethyl}(methyl)amine (4 suppliers)

IUPAC Name: N-methyl-2-(4-phenylmethoxyphenoxy)ethanamine | CAS Registry Number: 1001587-28-5
Synonyms: ZINC5013517, AKOS009116126, MCULE-1621222687, NE42499, EN300-77337

Molecular Formula:	C₁₆H₁₉NO₂	Molecular Weight:	257.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NTSIFAPFMHLCRP-UHFFFAOYSA-N

1001587-28-5

{2-[4-(BENZYLOXY)PHENOXY]ETHYL}(METHYL)AMINE,95% (1 supplier)

{2-[4-(Benzyloxy)phenoxy]phenyl}methanol (1 supplier)

{2-[4-(CYCLOBUTYLCARBONYL)PIPERAZIN-1-YL]ETHYL}AMINE, 95+% (1 supplier)

{2-[4-(CYCLOHEXYLCARBONYL)PIPERAZIN-1-YL]ETHYL}AMINE, 95+% (1 supplier)

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