{2-[3-(4-PYRIDINYL)-1H-1,2,4-TRIAZOL-5-YL]ETHYL}AMINE DIHYDROCHLORIDE,{2-[3-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-phenoxy]-propionylamino}-acetic acid ethyl ester Suppliers & Manufacturers

CHEMICAL products : Other

196551 to 196600 of 317343 results Page:

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PRODUCT NAME

CAS Registry Number

{2-[3-(4-PYRIDINYL)-1H-1,2,4-TRIAZOL-5-YL]ETHYL}AMINE DIHYDROCHLORIDE (3 suppliers)

IUPAC Name: 2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethanamine;dihydrochloride | CAS Registry Number: 1426444-81-6
Synonyms: 2-[5-(PYRIDIN-4-YL)-2H-1,2,4-TRIAZOL-3-YL]ETHANAMINE DIHYDROCHLORIDE, SCHEMBL14736164, MolPort-029-997-191, ZX-CM002522, MFCD13186065, AKOS030253987, 2-(5-(Pyridin-4-yl)-1H-1,2,4-triazol-3-yl)ethanamine 2HCl, {2-[3-(4-Pyridinyl)-1H-1,2,4-triazol-5-yl]ethyl}amine dihydrochloride

Molecular Formula:	C₉H₁₃Cl₂N₅	Molecular Weight:	262.138 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: IVCTWTONAGFGLO-UHFFFAOYSA-N

1426444-81-6

{2-[3-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-phenoxy]-propionylamino}-acetic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 2-[2-[3-[6-(dimethylamino)-4-(trifluoromethyl)pyridin-2-yl]phenoxy]propanoylamino]acetate | CAS Registry Number: 1311279-83-0
Synonyms: MFCD19981265, {2-[3-(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: DYKYHUGIWOJTJD-UHFFFAOYSA-N

1311279-83-0

{2-[3-(Benzyloxy)isoxazol-5-yl]-1-methylethyl}amine (0 suppliers)

1447963-60-1

{2-[3-(benzyloxy)phenyl]ethyl}(methyl)amine hydrochloride (0 suppliers)

IUPAC Name: N-methyl-2-(3-phenylmethoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 2060052-72-2
Synonyms: Z2686452680

Molecular Formula:	C₁₆H₂₀ClNO	Molecular Weight:	277.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QNWPWVHOKVCWOF-UHFFFAOYSA-N

2060052-72-2

{2-[3-(chloromethyl)phenyl]ethyl}(dimethoxy)methylsilane - {2-[4- (chloromethyl)phenyl]ethyl}(dimethoxy)methylsilane (1:1) (2 suppliers)

IUPAC Name: 2-[3-(chloromethyl)phenyl]ethyl-dimethoxy-methylsilane | CAS Registry Number: 160676-58-4
Synonyms: (3-(Chloromethyl)phenethyl)dimethoxy(methyl)silane

Molecular Formula:	C₁₂H₁₉ClO₂Si	Molecular Weight:	258.810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AFJSBUWKGNEOQM-UHFFFAOYSA-N

160676-58-4

{2-[3-(cyclopropanecarbonyl-amino)-propylsulfanyl]-benzoimidazol-1-yl}-acetic acid (0 suppliers)

877625-59-7

{2-[3-(dimethylamino)phenyl]-4-methyl-1,3-oxazol-5-yl}methanol (2 suppliers)

IUPAC Name: [2-[3-(dimethylamino)phenyl]-4-methyl-1,3-oxazol-5-yl]methanol | CAS Registry Number: 2060045-63-6
Synonyms: ZINC401172122

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XETNUSNNIOSOTP-UHFFFAOYSA-N

2060045-63-6

{2-[3-(dimethylamino)propoxy]phenyl}methanol (5 suppliers)

IUPAC Name: [2-[3-(dimethylamino)propoxy]phenyl]methanol | CAS Registry Number: 14573-97-8
Synonyms: CTK4C4677, MolPort-000-143-845, SBB094215, AKOS015912374, AG-D-89771, CC59609, MCULE-5878456103, 2-[3-(Dimethylamino)propoxy]benzyl alcohol, {2-[3-(Dimethylamino)propoxy]phenyl}methanol, Benzenemethanol,2-[3-(dimethylamino)propoxy]-, {2-[3-(dimethylamino)propoxy]phenyl}methan-1-ol, Benzylalcohol, o-[3-(dimethylamino)propoxy]- (8CI);, I14-35551

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KEQGOXOOPXJVFM-UHFFFAOYSA-N

14573-97-8

{2-[3-(METHOXYMETHYL)-1,2,4-OXADIAZOL-5-YL]ETHYL}AMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: 2-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]ethanamine;hydrochloride | CAS Registry Number: 2103402-79-3
Synonyms: 1227465-69-1, 2-[3-(METHOXYMETHYL)-1,2,4-OXADIAZOL-5-YL]ETHANAMINE HYDROCHLORIDE, {2-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]ethyl}amine hydrochloride, 2-(3-(Methoxymethyl)-1,2,4-oxadiazol-5-yl)ethanamine hydrochloride, (2-[3-(Methoxymethyl)-1,2,4-oxadiazol-5-yl]ethyl)amine hydrochloride, DTXSID60700650, ZX-CM009220, MFCD19103493, AKOS015894658, FT-0684334, I05-1729, {2-[3-(METHOXYMETHYL)-1,2,4-OXADIAZOL-5-YL]-ETHYL}AMINE HYDROCHLORIDE, 2-[3-(Methoxymethyl)-1,2,4-oxadiazol-5-yl]ethan-1-amine--hydrogen chloride (1/1)

Molecular Formula:	C₆H₁₂ClN₃O₂	Molecular Weight:	193.631 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LTYAJZZSSYHXKK-UHFFFAOYSA-N

2103402-79-3

{2-[3-(tert-butyl-dimethyl-silanyloxymethyl)-4-chloro-phenyl]-ethyl}-carbamic acid methyl ester (0 suppliers)

IUPAC Name: methyl N-[2-[3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-chlorophenyl]ethyl]carbamate | CAS Registry Number: 1007392-92-8
Synonyms: SCHEMBL3089007

Molecular Formula:	C₁₇H₂₈ClNO₃Si	Molecular Weight:	357.950 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YIQOSIVFVVJMCC-UHFFFAOYSA-N

1007392-92-8

{2-[3-(tert-butyl-dimethyl-silanyloxymethyl)-4-chloro-phenyl]-ethyl}-ethyl-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[2-[3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-chlorophenyl]ethyl]-N-ethylcarbamate | CAS Registry Number: 1007393-06-7
Synonyms: SCHEMBL3087622

Molecular Formula:	C₂₂H₃₈ClNO₃Si	Molecular Weight:	428.085 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TVEZWPQSMNEVNF-UHFFFAOYSA-N

1007393-06-7

{2-[3-(tert-butyl-dimethyl-silanyloxymethyl)-4-chloro-phenyl]-ethyl}-methyl-amine (0 suppliers)

IUPAC Name: 2-[3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-chlorophenyl]-N-methylethanamine | CAS Registry Number: 1007392-93-9
Synonyms: SCHEMBL3075604

Molecular Formula:	C₁₆H₂₈ClNOSi	Molecular Weight:	313.941 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UCZQOPCGMQFQIY-UHFFFAOYSA-N

1007392-93-9

{2-[3-(tert-butyl-dimethyl-silanyloxymethyl)-4-chloro-phenyl]-ethyl}-methyl-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: ~{tert}-butyl ~{N}-[2-[3-[[~{tert}-butyl(dimethyl)silyl]oxymethyl]-4-chlorophenyl]ethyl]-~{N}-methylcarbamate | CAS Registry Number: 1007392-91-7
Synonyms: SCHEMBL3084243

Molecular Formula:	C₂₁H₃₆ClNO₃Si	Molecular Weight:	414.058 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AONCUZPCAFMLJO-UHFFFAOYSA-N

1007392-91-7

{2-[3-(Trifluoromethoxy)phenyl]ethyl}amine (3 suppliers)

IUPAC Name: 2-[3-(trifluoromethoxy)phenyl]ethanamine | CAS Registry Number: 467461-10-5
Synonyms: (2-[3-(TRIFLUOROMETHOXY)PHENYL]ETHYL)AMINE, 2-(3-(Trifluoromethoxy)phenyl)ethanamine, 2-(3-Trifluoromethoxy-phenyl)-ethylamine, 2-[3-(trifluoromethoxy)phenyl]ethanamine, SureCN1095907, 3-trifluoromethoxyphenethylamine, RARECHEM AL BW 0663, CTK1D5565, MolPort-002-317-223, CK1124, AKOS012213256, AG-F-60096, AS00495, YF10097, Benzeneethanamine, 3-(trifluoromethoxy)-, AK-35265, KB-00976, 2-[3-(trifluoromethyloxy)phenyl]ethanamine, KB-185473, FT-0649328

Molecular Formula:	C₉H₁₀F₃NO	Molecular Weight:	205.177010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XOPVABPXMZJUBF-UHFFFAOYSA-N

467461-10-5

{2-[3-(TRIFLUOROMETHYL)PHENOXY]ETHYL}AMINE, 95+% (0 suppliers)

{2-[3-(TRIFLUOROMETHYL)PHENOXY]PHENYL}METHANOL (2 suppliers)

IUPAC Name: [2-[3-(trifluoromethyl)phenoxy]phenyl]methanol | CAS Registry Number: 478032-45-0
Synonyms: {2-[3-(trifluoromethyl)phenoxy]phenyl}methanol, [2-[3-(trifluoromethyl)phenoxy]phenyl]methanol, (2-(3-(Trifluoromethyl)phenoxy)phenyl)methanol, ZINC5945974, AKOS005088873, 3P-027

Molecular Formula:	C₁₄H₁₁F₃O₂	Molecular Weight:	268.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NJMCZAOALSDJDQ-UHFFFAOYSA-N

478032-45-0

{2-[3-(Trifluoromethyl)phenoxy]pyridin-3-yl}methylamine dihydrochloride (0 suppliers)

{2-[3-(trifluoromethyl)phenyl]ethenyl}boronic acid (3 suppliers)

IUPAC Name: [(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]boronic acid | CAS Registry Number: 214907-20-7
Synonyms: 2-(3-TRIFLUOROMETHYL-PHENYL)-ETHENEBORONIC ACID, 698998-84-4, SCHEMBL2352948, SCHEMBL3317126, AKOS017559720, ZINC198062576, AB22942, (E)-(3-(Trifluoromethyl)styryl)boronic acid, trans-2-(3-trifluoromethylphenyl)vinylboronic acid, [(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]boronic acid

Molecular Formula:	C₉H₈BF₃O₂	Molecular Weight:	215.970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HGEVMEKGPYPLRD-SNAWJCMRSA-N

214907-20-7

{2-[3-CHLORO-5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENOXY]-ETHYL}-CARBAMIC ACID TERT-BUTYL ESTER (0 suppliers)

{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethyl}(methoxy)amine (1 supplier)

IUPAC Name: 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-methoxyethanamine | CAS Registry Number: 400078-95-7
Synonyms: 3-chloro-2-[2-(methoxyamino)ethyl]-5-(trifluoromethyl)pyridine, 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-methoxyethanamine, (2-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]ethyl)(methoxy)amine, ZINC4090301, AKOS005084667, CS-0357527, 2G-006

Molecular Formula:	C₉H₁₀ClF₃N₂O	Molecular Weight:	254.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CHHOQVHOKRTABS-UHFFFAOYSA-N

400078-95-7

{2-[3-Fluoro-4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}acetic acid (0 suppliers)

{2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl}methanol (0 suppliers)

{2-[3-Methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}methanol (0 suppliers)

{2-[4-(1,3-BENZOXAZOL-2-YL)-2-MORPHOLINYL]ETHYL}AMINE DIHYDROCHLORIDE (2 suppliers)

IUPAC Name: 2-[4-(1,3-benzoxazol-2-yl)morpholin-2-yl]ethanamine;dihydrochloride | CAS Registry Number: 1609403-31-7
Synonyms: {2-[4-(1,3-benzoxazol-2-yl)-2-morpholinyl]ethyl}amine dihydrochloride, ZX-CM000732, MFCD28024638, AKOS030253982, 2-[4-(1,3-Benzoxazol-2-yl)morpholin-2-yl]ethanamine dihydrochloride, 2-[4-(1,3-Benzoxazol-2-yl)-2-morpholinyl]ethylamine dihydrochloride, AldrichCPR

Molecular Formula:	C₁₃H₁₉Cl₂N₃O₂	Molecular Weight:	320.214 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SZAVNAQRZJIDDI-UHFFFAOYSA-N

1609403-31-7

{2-[4-(1-Methyl-1-phenylethyl)phenoxy]ethyl}amine hydrochloride (0 suppliers)

{2-[4-(1-Methyl-1-phenylethyl)phenoxy]ethyl}aminehydrochloride (0 suppliers)

IUPAC Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamine;hydrochloride | CAS Registry Number: 1048664-11-4
Synonyms: 844881-90-9, 2-(4-(2-Phenylpropan-2-yl)phenoxy)ethanamine hydrochloride, 2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamine Hydrochloride, AC1MH9DP, MLS000676057, CHEMBL1494359, REGID_for_CID_2973523, MFCD05259324, MCULE-8757400387, SMR000296131, SR-01000294346, SR-01000294346-1, 2-[4-(2-Phenylpropan-2-yl)phenoxy]ethanamine (HCl), {2-[4-(1-methyl-1-phenylethyl)phenoxy]ethyl}amine HCl, 1-(2-aminoethoxy)-4-(2-phenylpropan-2-yl)benzene hydrochloride

Molecular Formula:	C₁₇H₂₂ClNO	Molecular Weight:	291.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HTTQZYJSFAMGOK-UHFFFAOYSA-N

1048664-11-4

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

1086386-67-5

{2-[4-(1H-Imidazol-1-ylmethyl)phenyl]phenyl}methanamine (2 suppliers)

IUPAC Name: [2-[4-(imidazol-1-ylmethyl)phenyl]phenyl]methanamine | CAS Registry Number: 926237-60-7
Synonyms: {2-[4-(1H-imidazol-1-ylmethyl)phenyl]phenyl}methanamine, (4'-((1H-Imidazol-1-yl)methyl)-[1,1'-biphenyl]-2-yl)methanamine, {4'-[(1H-imidazol-1-yl)methyl]-[1,1'-biphenyl]-2-yl}methanamine, CTK8F2475, ZINC20285937, AKOS000131982, MCULE-4677587967, NE14125, EN300-69441, Z1263714068, [4'-(1H-imidazol-1-ylmethyl)-1,1'-biphenyl-2-yl]methylamine

Molecular Formula:	C₁₇H₁₇N₃	Molecular Weight:	263.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XPAVXOWMUTZOFW-UHFFFAOYSA-N

926237-60-7

{2-[4-(1H-Pyrazol-1-ylmethyl)phenyl]phenyl}methanamine (2 suppliers)

IUPAC Name: [2-[4-(pyrazol-1-ylmethyl)phenyl]phenyl]methanamine | CAS Registry Number: 926190-25-2
Synonyms: {2-[4-(1H-pyrazol-1-ylmethyl)phenyl]phenyl}methanamine, (4'-((1H-pyrazol-1-yl)methyl)-[1,1'-biphenyl]-2-yl)methanamine, {4'-[(1H-pyrazol-1-yl)methyl]-[1,1'-biphenyl]-2-yl}methanamine, CTK8F2476, ZINC20285940, AKOS000129979, MCULE-4069996732, NE14126, EN300-65966, [2-[4-(pyrazol-1-ylmethyl)phenyl]phenyl]methanamine, Z1263529827, [4'-(1H-pyrazol-1-ylmethyl)-1,1'-biphenyl-2-yl]methylamine

Molecular Formula:	C₁₇H₁₇N₃	Molecular Weight:	263.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FAHVNDHVCZSKTN-UHFFFAOYSA-N

926190-25-2

{2-[4-(2,2-DIMETHYLPROPANOYL)PIPERAZIN-1-YL]ETHYL}AMINE, 95+% (0 suppliers)

{2-[4-(2,3-Dimethylphenyl)piperazin-1-yl]ethyl}amine (3 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 (0 suppliers)

{2-[4-(2-AMINOETHOXY)-PHENYL]-ETHYL}-CARBAMIC ACID BENZYL ESTER (0 suppliers)

2270912-33-7

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

{2-[4-(2-AMINOETHOXY)PHENOXY]ETHYL}AMINE DIHYDROCHLORIDE (0 suppliers)

{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}amine (0 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 (2 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+% (0 suppliers)

{2-[4-(2-FUROYL)PIPERAZIN-1-YL]ETHYL}AMINE, 95+% (0 suppliers)

{2-[4-(2-HYDROXYETHOXY)-PHENYL]-ETHYL}-CARBAMIC ACID TERT-BUTYL ESTER (0 suppliers)

2270912-53-1

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

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

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 (1 supplier)

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 (3 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 (1 supplier)

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+% (0 suppliers)

{2-[4-(3,4-Dihydroisoquinolin-2(1H)-ylsulfonyl)phenyl]ethyl}amine hydrochloride (0 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 (0 suppliers)

2270912-12-2

{2-[4-(3-Chlorophenyl)piperazin-1-yl]ethyl}amine (0 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

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