{[2-Methyl-6-(trifluoromethyl)pyridin-3-yl]methylene}malononitrile,{[2-NITRO-4-({[3-(TRIFLUOROMETHYL)PHENYL]AMINO}SULFONYL)PHENYL]THIO}ACETIC ACID Suppliers & Manufacturers

CHEMICAL products : Other

192201 to 192250 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

{[2-Methyl-6-(trifluoromethyl)pyridin-3-yl]methylene}malononitrile (2 suppliers)

IUPAC Name: 2-[[2-methyl-6-(trifluoromethyl)pyridin-3-yl]methylidene]propanedinitrile | CAS Registry Number: 1227955-29-4
Synonyms: ZX-RL000988, MFCD11846264, ZINC44676276, AS-8823, PC300650, 2-{[2-methyl-6-(trifluoromethyl)pyridin-3-yl]methylidene}propanedinitrile

Molecular Formula:	C₁₁H₆F₃N₃	Molecular Weight:	237.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JTUUDERAYDPXSY-UHFFFAOYSA-N

1227955-29-4

{[2-NITRO-4-({[3-(TRIFLUOROMETHYL)PHENYL]AMINO}SULFONYL)PHENYL]THIO}ACETIC ACID (1 supplier)

{[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]SULFINYL}ACETIC ACID 95% (8 suppliers)

IUPAC Name: 2-[2-nitro-4-(trifluoromethyl)phenyl]sulfinylacetic acid | CAS Registry Number: 957372-02-0
Synonyms: ST50324660, {[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]SULFINYL}ACETIC ACID, 2-((2-Nitro-4-(trifluoromethyl)phenyl)sulfinyl)acetic acid, 2-{[2-nitro-4-(trifluoromethyl)phenyl]sulfinyl}acetic acid, AC1LPUA3, AGN-PC-00HNRM, CTK5H8151, 2-[2-nitro-4-(trifluoromethyl)phenyl]sulfinylacetic Acid, MolPort-000-185-078, AKOS002378674, AG-H-93733, MCULE-1184257312, AK108216, AS-871/40931810, 2-[(S)-[2-nitro-4-(trifluoromethyl)phenyl]sulfinyl]acetic acid

Molecular Formula:	C₉H₆F₃NO₅S	Molecular Weight:	297.207850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: YRJUVGJXBGUUER-UHFFFAOYSA-N

957372-02-0

{[3,5-bis(trifluoromethyl)phenyl]imino}[tris(3-methylphenyl)]phosphorane (1 supplier)

{[3,5-BIS(TRIFLUOROMETHYL)PHENYL]METHYL}SULFONYL CHLORIDE (1 supplier)

{[3,5-dimethyl-1-(2-methylphenyl)-1H-pyrazol-4-yl]methyl}(methyl)amine (4 suppliers)

IUPAC Name: 1-[3,5-dimethyl-1-(2-methylphenyl)pyrazol-4-yl]-N-methylmethanamine | CAS Registry Number: 400757-13-3
Synonyms: CTK6I5303, ZINC38342228, AKOS010522751, MCULE-1362149668, NE33568, EN300-53935

Molecular Formula:	C₁₄H₁₉N₃	Molecular Weight:	229.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GSGOAIWYGOWBKD-UHFFFAOYSA-N

400757-13-3

{[3,5-Dimethyl-1-(3-methylphenyl)-1H-pyrazol-4-yl] methyl}amine (2 suppliers)

{[3,5-Dimethyl-1-(3-methylphenyl)-1H-pyrazol-4-yl]methyl}amine (1 supplier)

{[3,5-dimethyl-4-(2,2,2-trifluoroethoxy)phenyl]methyl}(methyl)amine (2 suppliers)

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

IUPAC Name: 1-[3-(1-ethoxyethyl)-1,2,4-oxadiazol-5-yl]-N-methylmethanamine | CAS Registry Number: 1338942-95-2
Synonyms: AKOS013865040, MCULE-9432591578, NE39306, EN300-92050, Z1267773511

Molecular Formula:	C₈H₁₅N₃O₂	Molecular Weight:	185.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XWAQCKUMXUNYHW-UHFFFAOYSA-N

1338942-95-2

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

IUPAC Name: 1-[3-(1-methoxyethyl)-1,2,4-oxadiazol-5-yl]-~{N}-methylmethanamine | CAS Registry Number: 1375474-31-9
Synonyms: MolPort-023-178-095, AKOS017883492, MCULE-1537631495, NE33406, Z1333873117

Molecular Formula:	C₇H₁₃N₃O₂	Molecular Weight:	171.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RWVLOKYUUAAUOH-UHFFFAOYSA-N

1375474-31-9

{[3-(10,11-dihydro-5h-dibenzo[b,f]azepin-5-yl)-2-methylpropyl]amino}methanol (1 supplier)

IUPAC Name: [[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-methylpropyl]amino]methanol | CAS Registry Number: 102910-15-6
Synonyms: AC1L4QLH, AC1Q7DD5, CTK4A1593, KST-1A9830, AR-1A9368, AG-K-04349, [[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-methylpropyl]amino]methanol

Molecular Formula:	C₁₉H₂₄N₂O	Molecular Weight:	296.406660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RAWMKCOQUIULSV-UHFFFAOYSA-N

102910-15-6

{[3-(2-AMINOETHYL)-1H-INDOL-5-YL]OXY}(OXO)ACETIC ACID (8 suppliers)

IUPAC Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]propan-1-ol | CAS Registry Number: 32229-98-4
Synonyms: 3-[4-(3-chlorophenyl)piperazin-1-yl]propan-1-ol, 1-Piperazinepropanol,4-(3-chlorophenyl)-, NSC85390, AC1L5WPK, AC1Q3RRR, NCIOpen2_005044, SCHEMBL7665969, CTK4G8393, MolPort-008-510-807, ZINC1760340, NSC-85390, AKOS005832404, MCULE-7477333582, 3-[4-(3-Chlorophenyl)piperazin-1-yl]propanol, T6689152, Z104822128

Molecular Formula:	C₁₃H₁₉ClN₂O	Molecular Weight:	254.758 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MHOVZUZZHTZBSV-UHFFFAOYSA-N

32229-98-4

{[3-(2-Aminoethyl)-1H-indol-5-yl]oxy}acetic acid hydrochloride (1 supplier)

{[3-(2-Aminoethyl)-5-methyl-1-adamantyl]-methyl}amine dihydrochloride (1 supplier)

{[3-(2-BROMOPHENOXY)-2-METHYL-4-OXO-4H-CHROMEN-7-YL]OXY}ACETIC ACID (1 supplier)

{[3-(2-chloroethyl)-2-oxido-1,3,2-oxazaphosphinan-2-yl]imino}dipropane-3,1-diyl dimethanesulfonate (1 supplier)

IUPAC Name: 3-[[3-(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-yl]-(3-methylsulfonyloxypropyl)amino]propyl methanesulfonate | CAS Registry Number: 37752-32-2
Synonyms: BRN 1094125, 1-Propanol, 3,3'-((3-(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-yl)imino)bis-, dimethanesulfonate (ester), P-oxide, AC1L51FE, AC1Q6TC7, CTK4H8768, KST-1B4303, AR-1A9370, AG-J-44671, LS-121895

Molecular Formula:	C₁₃H₂₈ClN₂O₈PS₂	Molecular Weight:	470.926782 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: CPMUZAHZMMONPM-UHFFFAOYSA-N

37752-32-2

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

IUPAC Name: [3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methanamine;hydrochloride | CAS Registry Number: 1217095-86-7
Synonyms: MolPort-029-998-649, ZX-CM017715, {[3-(2-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}amine hydrochloride

Molecular Formula:	C₉H₉Cl₂N₃O	Molecular Weight:	246.091 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JSKJDKPOOSXXKR-UHFFFAOYSA-N

1217095-86-7

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

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 (2 suppliers)

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

{[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 (4 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 (4 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 (1 supplier)

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

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

{[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 (1 supplier)

{[3-(3,5-DIFLUOROPHENYL)-2-OXO-2H-CHROMEN-7-YL]OXY}ACETIC ACID (1 supplier)

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

{[3-(3-methylbutyl)-4-oxo-3,4-dihydroquinazolin-2-yl]thio}acetic acid (1 supplier)

{[3-(3-PYRIDINYL)-1,2,4-OXADIAZOL-5-YL]METHYL}AMINE TRIFLUOROACETATE (4 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 (4 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 (10 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 (3 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 (1 supplier)

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

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

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