{[3-(2-Dimethylamino-5-trifluoromethyl-pyridin-3-yl)-benzyl]-methyl-amino}-acetic acid,{[3-(2-Dimethylamino-5-trifluoromethyl-pyridin-3-yl)-benzyl]-methyl-amino}-acetic acid ethyl ester Suppliers & Manufacturers

CHEMICAL products : Other

195051 to 195100 of 317343 results Page:

3900 3901 [3902] 3903 3904 3905 3906 3907 3908 3909 3910 3911 3912 3913 3914 3915 3916 3917 3918 3919 3920

PRODUCT NAME

CAS Registry Number

{[3-(2-Dimethylamino-5-trifluoromethyl-pyridin-3-yl)-benzyl]-methyl-amino}-acetic acid (0 suppliers)

IUPAC Name: 2-[[3-[2-(dimethylamino)-5-(trifluoromethyl)pyridin-3-yl]phenyl]methyl-methylamino]acetic acid | CAS Registry Number: 1311279-74-9
Synonyms: MFCD19981303, ZINC91695475, {[3-(2-Dimethylamino-5-trifluoromethylpyridin-3-yl)benzyl]methylamino}acetic acid

Molecular Formula:	C₁₈H₂₀F₃N₃O₂	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XBLFHNYBDKXXPP-UHFFFAOYSA-N

1311279-74-9

{[3-(2-Dimethylamino-5-trifluoromethyl-pyridin-3-yl)-benzyl]-methyl-amino}-acetic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 2-[[3-[2-(dimethylamino)-5-(trifluoromethyl)pyridin-3-yl]phenyl]methyl-methylamino]acetate | CAS Registry Number: 1311278-96-2
Synonyms: MFCD19981300, ZINC91695465, {[3-(2-Dimethylamino-5-trifluoromethylpyridin-3-yl)benzyl]methylamino}acetic acid ethyl ester

Molecular Formula:	C₂₀H₂₄F₃N₃O₂	Molecular Weight:	395.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BGQFVDVRCIKXRT-UHFFFAOYSA-N

1311278-96-2

{[3-(2-ethoxyethoxy)phenyl]methyl}(propan-2-yl)amine (1 supplier)

IUPAC Name: N-[[3-(2-ethoxyethoxy)phenyl]methyl]propan-2-amine | CAS Registry Number: 1040683-46-2
Synonyms: N-[3-(2-ETHOXYETHOXY)BENZYL]-2-PROPANAMINE, N-[[3-(2-ethoxyethoxy)phenyl]methyl]propan-2-amine, 7873AC, ZINC19737976, AKOS005295476

Molecular Formula:	C₁₄H₂₃NO₂	Molecular Weight:	237.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CNMCDOSSKUVTEL-UHFFFAOYSA-N

1040683-46-2

{[3-(2-Fluorobenzyl)quinoxalin-2-yl]thio}-acetic acid (0 suppliers)

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

IUPAC Name: [3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]methanamine;hydrochloride | CAS Registry Number: 1435804-53-7
Synonyms: C9H9ClFN3O, MolPort-027-716-316, BB_SC-11020, ZX-CM007775, AKOS030504799, MCULE-7992190897, KB-217143, (3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl)methanamine hydrochloride, 1-[3-(2-FLUOROPHENYL)-1,2,4-OXADIAZOL-5-YL]METHANAMINE HYDROCHLORIDE

Molecular Formula:	C₉H₉ClFN₃O	Molecular Weight:	229.639 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZFMRGLFHKIRASG-UHFFFAOYSA-N

1435804-53-7

{[3-(2-METHOXYBENZYL)-4-OXO-3,4-DIHYDROQUINAZOLIN-2-YL]THIO}ACETIC ACID (0 suppliers)

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

IUPAC Name: [3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methanamine;hydrochloride | CAS Registry Number: 1185294-83-0
Synonyms: {[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}amine hydrochloride, ([3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl)amine hydrochloride, ZX-CM007645, AKOS032962909, [3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methylamine HCl, [3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methanamine hydrochloride, {[3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}amine hydrochloride, AldrichCPR, 1-[3-(2-METHOXYETHYL)-1,2,4-OXADIAZOL-5-YL]METHANAMINE HYDROCHLORIDE

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

InChIKey: MWTRXMIRGXAMNG-UHFFFAOYSA-N

1185294-83-0

{[3-(2-METHOXYETHYL)-1,2,4-OXADIAZOL-5-YL]METHYL}METHYLAMINE TRIFLUOROACETATE (2 suppliers)

IUPAC Name: 1-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-N-methylmethanamine;2,2,2-trifluoroacetic acid | CAS Registry Number: 1609400-25-0
Synonyms: MolPort-029-997-352, ZX-CM003835, MFCD13193844, 4012064-25G, {[3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}methylamine trifluoroacetate, TRIFLUOROACETIC ACID; {[3-(2-METHOXYETHYL)-1,2,4-OXADIAZOL-5-YL]METHYL}(METHYL)AMINE

Molecular Formula:	C₉H₁₄F₃N₃O₄	Molecular Weight:	285.223 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: QAZFMEWVDAETEI-UHFFFAOYSA-N

1609400-25-0

{[3-(2-METHOXYPHENYL)-5-ISOXAZOLYL]METHYL}AMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: [3-(2-methoxyphenyl)-1,2-oxazol-5-yl]methanamine;hydrochloride | CAS Registry Number: 1431962-29-6
Synonyms: 1-[3-(2-METHOXYPHENYL)-5-ISOXAZOLYL]METHANAMINE HYDROCHLORIDE, 1-[3-(2-METHOXYPHENYL)-1,2-OXAZOL-5-YL]METHANAMINE HYDROCHLORIDE, MolPort-029-948-064, ZX-CM007464, MFCD16036164, AKOS024392446, MCULE-8710277719, KB-217149, Z2106603137, [3-(2-methoxyphenyl)-1,2-oxazol-5-yl]methanamine hydrochloride

Molecular Formula:	C₁₁H₁₃ClN₂O₂	Molecular Weight:	240.687 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KPAMETLDHAGHGL-UHFFFAOYSA-N

1431962-29-6

{[3-(2-PYRAZINYL)-1H-1,2,4-TRIAZOL-5-YL]METHYL}AMINE DIHYDROCHLORIDE HYDRATE (0 suppliers)

{[3-(2-PYRIDINYL)-1,2,4-OXADIAZOL-5-YL]METHYL}AMINE TRIFLUOROACETATE (3 suppliers)

IUPAC Name: (3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methanamine;2,2,2-trifluoroacetic acid | CAS Registry Number: 1255717-30-6
Synonyms: MolPort-029-997-365, ZX-CM003869, MFCD13193925, {[3-(2-Pyridinyl)-1,2,4-oxadiazol-5-yl]methyl}amine trifluoroacetate, 1-(3-Pyridin-2-yl-1,2,4-oxadiazol-5-yl)methanamine trifluoroacetate, 1-(3-Pyridin-2-yl-1,2,4-oxadiazol-5-yl)methanamine trifluoroacetate, AldrichCPR, 1-[3-(PYRIDIN-2-YL)-1,2,4-OXADIAZOL-5-YL]METHANAMINE; TRIFLUOROACETIC ACID

Molecular Formula:	C₁₀H₉F₃N₄O₃	Molecular Weight:	290.202 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: MRJWULRQWTYKKF-UHFFFAOYSA-N

1255717-30-6

{[3-(2-PYRIDINYL)-5-ISOXAZOLYL]METHYL}AMINE DIHYDROCHLORIDE (2 suppliers)

IUPAC Name: (3-pyridin-2-yl-1,2-oxazol-5-yl)methanamine;dihydrochloride | CAS Registry Number: 1609400-00-1
Synonyms: 1-[3-(PYRIDIN-2-YL)-1,2-OXAZOL-5-YL]METHANAMINE DIHYDROCHLORIDE, MolPort-029-997-303, ZX-CM003561, MFCD09864285, AKOS027426592, AK480519, (3-(Pyridin-2-yl)isoxazol-5-yl)methanamine dihydrochloride, {[3-(2-Pyridinyl)-5-isoxazolyl]methyl}amine dihydrochloride

Molecular Formula:	C₉H₁₁Cl₂N₃O	Molecular Weight:	248.107 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XXJBJYTYWQRRLJ-UHFFFAOYSA-N

1609400-00-1

{[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}(methyl)amine hydrochloride (3 suppliers)

IUPAC Name: 1-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-N-methylmethanamine;hydrochloride | CAS Registry Number: 1638612-66-4
Synonyms: {[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}methylamine hydrochloride, AKOS025392492, BS-3595, KS-000023H8

Molecular Formula:	C₁₁H₁₂ClN₃O₃	Molecular Weight:	269.685 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GTFXFSOIPDKHCC-UHFFFAOYSA-N

1638612-66-4

{[3-(3,4-DIMETHOXYPHENYL)-2-OXO-2H-CHROMEN-7-YL]OXY}ACETIC ACID (0 suppliers)

{[3-(3,4-DIMETHYLPHENYL)-1-ADAMANTYL]METHYL}AMINE HYDROCHLORIDE (0 suppliers)

{[3-(3,4-dimethylphenyl)-1-phenyl-1H-pyrazol-4-yl]methyl}(methyl)amine (3 suppliers)

IUPAC Name: 1-[3-(3,4-dimethylphenyl)-1-phenylpyrazol-4-yl]-N-methylmethanamine | CAS Registry Number: 875858-82-5
Synonyms: N-{[3-(3,4-dimethylphenyl)-1-phenyl-1H-pyrazol-4-yl]methyl}-N-methylamine, CTK6I5476, ZINC4218917, AKOS001209021, MCULE-4998015373, NE45105, EN300-15376, Z102767936

Molecular Formula:	C₁₉H₂₁N₃	Molecular Weight:	291.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VJRYNAGIPGBFTF-UHFFFAOYSA-N

875858-82-5

{[3-(3,5-Difluorophenyl)-2-oxo-2H-chromen-7-yl]-oxy}acetic acid (0 suppliers)

{[3-(3,5-DIFLUOROPHENYL)-2-OXO-2H-CHROMEN-7-YL]OXY}ACETIC ACID (0 suppliers)

{[3-(3-Fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}amine hydrochloride (3 suppliers)

IUPAC Name: [3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methanamine;hydrochloride | CAS Registry Number: 1638612-43-7
Synonyms: {[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}amine hydrochloride, [3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methanamine hydrochloride, KS-000023GT, AKOS026674546, BS-3580

Molecular Formula:	C₁₀H₁₁ClFN₃O₂	Molecular Weight:	259.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UITWBYRZOSNUBX-UHFFFAOYSA-N

1638612-43-7

{[3-(3-Fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}methylamine hydrochloride (3 suppliers)

IUPAC Name: 1-[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methylmethanamine;hydrochloride | CAS Registry Number: 1638612-72-2
Synonyms: {[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}methylamine hydrochloride, {[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}(methyl)amine hydrochloride, KS-000023HD, AKOS025392494, BS-3600

Molecular Formula:	C₁₁H₁₃ClFN₃O₂	Molecular Weight:	273.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AUAAVUYTYJZAOY-UHFFFAOYSA-N

1638612-72-2

{[3-(3-Fluorophenyl)isoxazol-5-yl]methyl}amine (1 supplier)

{[3-(3-methylbutyl)-4-oxo-3,4-dihydroquinazolin-2-yl]thio}acetic acid (0 suppliers)

{[3-(3-PYRIDINYL)-1,2,4-OXADIAZOL-5-YL]METHYL}AMINE TRIFLUOROACETATE (2 suppliers)

IUPAC Name: (3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methanamine;2,2,2-trifluoroacetic acid | CAS Registry Number: 1262773-70-5
Synonyms: MolPort-029-997-367, ZX-CM003871, MFCD13193933, AKOS027426262, AK480050, {[3-(3-Pyridinyl)-1,2,4-oxadiazol-5-yl]methyl}amine trifluoroacetate, 1-(3-Pyridin-3-yl-1,2,4-oxadiazol-5-yl)methanamine trifluoroacetate salt, (3-(Pyridin-3-yl)-1,2,4-oxadiazol-5-yl)methanamine 2,2,2-trifluoroacetate, 1-(3-Pyridin-3-yl-1,2,4-oxadiazol-5-yl)methanamine trifluoroacetate salt, AldrichCPR, 1-[3-(PYRIDIN-3-YL)-1,2,4-OXADIAZOL-5-YL]METHANAMINE; TRIFLUOROACETIC ACID

Molecular Formula:	C₁₀H₉F₃N₄O₃	Molecular Weight:	290.202 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: KHDQKQUFIFSFFO-UHFFFAOYSA-N

1262773-70-5

{[3-(3-PYRIDINYL)-5-ISOXAZOLYL]METHYL}AMINE DIHYDROCHLORIDE (3 suppliers)

IUPAC Name: (3-pyridin-3-yl-1,2-oxazol-5-yl)methanamine;dihydrochloride | CAS Registry Number: 859239-27-3
Synonyms: {[3-(3-Pyridinyl)-5-isoxazolyl]methyl}amine dihydrochloride, (3-(Pyridin-3-yl)isoxazol-5-yl)methanamine dihydrochloride, SCHEMBL3606661, RPPBXGFSPGNRHG-UHFFFAOYSA-N, ZX-CM003562, 1-(3-Pyridin-3-ylisoxazol-5-yl)methanamine dihydrochloride, 1-(3-Pyridin-3-ylisoxazol-5-yl)methanamine dihydrochloride, AldrichCPR

Molecular Formula:	C₉H₁₁Cl₂N₃O	Molecular Weight:	248.107 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RPPBXGFSPGNRHG-UHFFFAOYSA-N

859239-27-3

{[3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENYLCARBAMOYL]-METHYL}-CARBAMIC ACID TERT-BUTYL ESTER (6 suppliers)

IUPAC Name: tert-butyl N-[2-oxo-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilino]ethyl]carbamate | CAS Registry Number: 1257651-17-4
Synonyms: AMTB154, A-9219, 3-[(2-Boc-amino)acetamido]phenylboronic acid pinacol ester, 3-[2-(BOC-AMINO)ACETAMIDO]BENZENEBORONIC ACID PINACOL ESTER, 3-[2-(tert-Butoxycarbonylamino)acetamido]phenylboronic acid pinacol ester, ([3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenylcarbamoyl]-methyl)carbamic acid tert-butyl ester, {[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)phenylcarbamoyl]methyl}carbamic acid tert-butyl ester, tert-Butyl([3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenylcarbamoyl]methylcarbamate)

Molecular Formula:	C₁₉H₂₉BN₂O₅	Molecular Weight:	376.254960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IYTPRTWBNLJZLK-UHFFFAOYSA-N

1257651-17-4

{[3-(4-bromophenoxy)propyl]sulfanyl}carbonitrile (4 suppliers)

IUPAC Name: 3-(4-bromophenoxy)propyl thiocyanate | CAS Registry Number: 7494-06-6
Synonyms: 3-(4-bromophenoxy)propyl thiocyanate, ([3-(4-bromophenoxy)propyl]sulfanyl)formonitrile, p-Bromphenoxypropylrhodanid, CBMicro_019138, Cambridge id 5360768, CCG-7346, ZINC2880383, BIM-0019016.P001

Molecular Formula:	C₁₀H₁₀BrNOS	Molecular Weight:	272.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BNSQHZDOKRNTDT-UHFFFAOYSA-N

7494-06-6

{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}(triphenyl)phosphonium chloride (0 suppliers)

{[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}methylamine hydrochloride (3 suppliers)

IUPAC Name: 1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methylmethanamine;hydrochloride | CAS Registry Number: 1638612-54-0
Synonyms: {[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}methylamine hydrochloride, {[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}(methyl)amine hydrochloride, AKOS026674549, BS-3596, KS-000023H9

Molecular Formula:	C₁₀H₁₁Cl₂N₃O	Molecular Weight:	260.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QDWKYDGKYZMAMY-UHFFFAOYSA-N

1638612-54-0

{[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]methyl}(methyl)amine (2 suppliers)

IUPAC Name: 1-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-N-methylmethanamine | CAS Registry Number: 956261-64-6
Synonyms: N-{[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]methyl}-N-methylamine, CTK6I5477, ZINC3346492, AKOS022230173, MCULE-6418335057, NE36453, EN300-11768, Z57985385

Molecular Formula:	C₁₇H₁₆ClN₃	Molecular Weight:	297.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IQTTVGYSKDLEHF-UHFFFAOYSA-N

956261-64-6

{[3-(4-CHLOROPHENYL)-1H-PYRAZOL-4-YL]METHYL}AMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]methanamine;hydrochloride | CAS Registry Number: 1158572-03-2
Synonyms: 1-[3-(4-CHLOROPHENYL)-1H-PYRAZOL-4-YL]METHANAMINE HYDROCHLORIDE, MolPort-005-958-884, ZX-CM002873, MFCD11696436, AKOS024398514, MCULE-6441104974

Molecular Formula:	C₁₀H₁₁Cl₂N₃	Molecular Weight:	244.119 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UXSYGSYYJLIHFZ-UHFFFAOYSA-N

1158572-03-2

{[3-(4-Chlorophenyl)-2-methyl-4-oxo-4H-chromen-7-yl]oxy}acetic acid (0 suppliers)

{[3-(4-Chlorophenyl)-2-oxo-2H-chromen-7-yl]-oxy}acetic acid (0 suppliers)

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

IUPAC Name: [3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methanamine;hydrochloride | CAS Registry Number: 1208081-41-7
Synonyms: (3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl)methanamine hydrochloride, 5-AMINOMETHYL-3-(4-FLUOROPHENYL)-[1,2,4]OXADIAZOLE; HYDROCHLORIDE, 1-[3-(4-FLUOROPHENYL)-1,2,4-OXADIAZOL-5-YL]METHANAMINE HYDROCHLORIDE, CTK7E6997, MolPort-021-745-402, MFCD12131099, SBB097501, AKOS015996658, MCULE-1645160061, KB-118941, KB-217165, BG00607099, BG01530263, 5-Aminomethyl-3-(4-fluorophenyl)-[1,2,4]oxadiazole, 5-Aminomethyl-3-(4-fluorophenyl)-[1,2,4]oxadiazole hydrochloride

Molecular Formula:	C₉H₉ClFN₃O	Molecular Weight:	229.639 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UGOGZHIUMKIBLZ-UHFFFAOYSA-N

1208081-41-7

{[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}methylamine hydrochloride (3 suppliers)

IUPAC Name: 1-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-methylmethanamine;hydrochloride | CAS Registry Number: 1638612-56-2
Synonyms: {[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}(methyl)amine hydrochloride, {[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}methylamine hydrochloride, KS-000023HC, AKOS026674550, BS-3599

Molecular Formula:	C₁₀H₁₁ClFN₃O	Molecular Weight:	243.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PWGJPELPFQUTJL-UHFFFAOYSA-N

1638612-56-2

{[3-(4-Fluorophenyl)-2-oxo-2H-chromen-7-yl]-oxy}acetic acid (0 suppliers)

{[3-(4-FLUOROPHENYL)-2-OXO-2H-CHROMEN-7-YL]OXY}ACETIC ACID (0 suppliers)

{[3-(4-Methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}methylamine hydrochloride (3 suppliers)

IUPAC Name: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methylmethanamine;hydrochloride | CAS Registry Number: 1638612-85-7
Synonyms: {[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}(methyl)amine hydrochloride, {[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}methylamine hydrochloride, KS-000023HB, AKOS025392493, BS-3598

Molecular Formula:	C₁₁H₁₄ClN₃O₂	Molecular Weight:	255.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WRVBEHSRQKLKKO-UHFFFAOYSA-N

1638612-85-7

{[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl}(methyl)amine (1 supplier)

IUPAC Name: 1-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]-N-methylmethanamine | CAS Registry Number: 1040257-99-5
Synonyms: SCHEMBL14452004, STK510162, ZINC12778398, AKOS016345270, MCULE-5711172654, 1-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]-N-methylmethanamine

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MVACDWSLSFIGER-UHFFFAOYSA-N

1040257-99-5

{[3-(4-Methoxyphenyl)-1H-pyrazol-4-yl]-methyl}amine dihydrochloride (0 suppliers)

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

IUPAC Name: (3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)methanamine;dihydrochloride | CAS Registry Number: 1013430-70-0
Synonyms: {[3-(4-Pyridinyl)-1H-1,2,4-triazol-5-yl]methyl}amine dihydrochloride, SCHEMBL4789635, IIDPGBKVXSDMJW-UHFFFAOYSA-N, ZX-CM003498, SR-00000003022, SR-00000003022-1, (3-(pyridin-4-yl)-1H-1,2,4-triazol-5-yl)methanamine dihydrochloride

Molecular Formula:	C₈H₁₁Cl₂N₅	Molecular Weight:	248.111 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: IIDPGBKVXSDMJW-UHFFFAOYSA-N

1013430-70-0

{[3-(4-TERT-BUTYLPHENYL)-1,2,4-OXADIAZOL-5-YL]METHYL}AMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: [3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]methanamine;hydrochloride | CAS Registry Number: 1609406-88-3
Synonyms: 1-[3-(4-TERT-BUTYLPHENYL)-1,2,4-OXADIAZOL-5-YL]METHANAMINE HYDROCHLORIDE, MolPort-029-998-646, ZX-CM017663, MFCD13186616, AKOS027426719, AK480652, BG01561200, (3-(4-(tert-Butyl)phenyl)-1,2,4-oxadiazol-5-yl)methanamine hydrochloride, {[3-(4-tert-Butylphenyl)-1,2,4-oxadiazol-5-yl]methyl}amine hydrochloride, 915921-12-9

Molecular Formula:	C₁₃H₁₈ClN₃O	Molecular Weight:	267.757 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PDCPHCMJBMOZOU-UHFFFAOYSA-N

1609406-88-3

{[3-(5-fluoropyridin-3-yl)-1H-pyrazol-4-yl]methyl}(methyl)amine (3 suppliers)

IUPAC Name: 1-[5-(5-fluoropyridin-3-yl)-1H-pyrazol-4-yl]-N-methylmethanamine | CAS Registry Number: 1513064-94-2
Synonyms: ZINC86442866, AKOS018039516

Molecular Formula:	C₁₀H₁₁FN₄	Molecular Weight:	206.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GGAYMZCDBBJBQR-UHFFFAOYSA-N

1513064-94-2

{[3-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-benzyl]-methyl-amino}-acetic acid (0 suppliers)

IUPAC Name: 2-[[3-[6-(dimethylamino)-4-(trifluoromethyl)pyridin-2-yl]phenyl]methyl-methylamino]acetic acid | CAS Registry Number: 1311279-02-3
Synonyms: ZINC91695386, {[3-(6-Dimethylamino-4-trifluoromethylpyridin-2-yl)benzyl]methylamino}acetic acid

Molecular Formula:	C₁₈H₂₀F₃N₃O₂	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QPXCAKUNOHCWSL-UHFFFAOYSA-N

1311279-02-3

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

IUPAC Name: ethyl 2-[[3-[6-(dimethylamino)-4-(trifluoromethyl)pyridin-2-yl]phenyl]methyl-methylamino]acetate | CAS Registry Number: 1311278-84-8
Synonyms: ZINC91695411, {[3-(6-Dimethylamino-4-trifluoromethylpyridin-2-yl)benzyl]methylamino}acetic acid ethyl ester

Molecular Formula:	C₂₀H₂₄F₃N₃O₂	Molecular Weight:	395.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MQPZBSPJGMVTFN-UHFFFAOYSA-N

1311278-84-8

{[3-(6-methoxypyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}(methyl)amine (1 supplier)

IUPAC Name: 1-[3-(6-methoxypyridin-3-yl)-1,2,4-oxadiazol-5-yl]-N-methylmethanamine | CAS Registry Number: 1871041-43-8
Synonyms: AKOS026706554, ZINC261575445, F1907-0880, 1-(3-(6-methoxypyridin-3-yl)-1,2,4-oxadiazol-5-yl)-N-methylmethanamine

Molecular Formula:	C₁₀H₁₂N₄O₂	Molecular Weight:	220.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JTCGTPKKHMXSKX-UHFFFAOYSA-N

1871041-43-8

{[3-(ACETYLAMINO)-4-NITROSOPHENYL]IMINO}DIETHANE-2,1-DIYL DIMETHANESULFONATE (0 suppliers)

IUPAC Name: 2-[3-acetamido-N-(2-methylsulfonyloxyethyl)-4-nitrosoanilino]ethyl methanesulfonate | CAS Registry Number: 2308-53-4
Synonyms: {[3-(acetylamino)-4-nitrosophenyl]imino}diethane-2,1-diyl dimethanesulfonate, 22964-42-7, NSC104964, AC1Q6YBE, AC1L6G7X, CHEMBL1993920, CTK4F0582, KST-1B1935, AR-1A9373, NSC-104964, NCI60_000121, TX-016142, Acetamide,N-[5-[bis[2-[(methylsulfonyl)oxy]ethyl]amino]-2-nitrosophenyl]-, 2-[3-acetamido-N-(2-methylsulfonyloxyethyl)-4-nitrosoanilino]ethyl methanesulfonate, Acetamide, N-[5-[bis[2-[(methylsulfonyl)oxy]ethyl]amino]-2-nitrosophenyl]-

Molecular Formula:	C₁₄H₂₁N₃O₈S₂	Molecular Weight:	423.461840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: CYOBZKAYXWZEHU-UHFFFAOYSA-N

2308-53-4

{[3-(aminocarbonyl)-4,5,6-trimethylpyridin-2-yl]thio}acetic acid (0 suppliers)

{[3-(benzyloxy)-2,2-difluoropropoxy]methyl}benzene (1 supplier)

1339869-86-1

{[3-(BENZYLOXY)CYCLOBUTYL]METHYL}AMINE HYDROCHLORIDE (1 supplier)

{[3-(benzyloxy)phenyl]methyl}(2-methylpropyl)amine (1 supplier)

IUPAC Name: 2-methyl-N-[(3-phenylmethoxyphenyl)methyl]propan-1-amine | CAS Registry Number: 121446-77-3
Synonyms: {[3-(Benzyloxy)phenyl]methyl}(2-methylpropyl)amine, 2-methyl-N-[(3-phenylmethoxyphenyl)methyl]propan-1-amine, ZINC5817298, MFCD01475554, AKOS002615710, MCULE-5195444838

Molecular Formula:	C₁₈H₂₃NO	Molecular Weight:	269.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KZOPWTVBZVCVLE-UHFFFAOYSA-N

121446-77-3

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