{[3-(4-FLUOROPHENYL)-1,2,4-OXADIAZOL-5-YL]METHYL}AMINE HYDROCHLORIDE,{[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}methylamine hydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

192251 to 192300 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

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

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

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

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

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 (3 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 (1 supplier)

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 (2 suppliers)

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 (1 supplier)

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

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

{[3-(benzyloxy)phenyl]methyl}(butan-2-yl)amine (2 suppliers)

IUPAC Name: N-[(3-phenylmethoxyphenyl)methyl]butan-2-amine | CAS Registry Number: 853619-30-4
Synonyms: {[3-(Benzyloxy)phenyl]methyl}(butan-2-yl)amine, N-[(3-phenylmethoxyphenyl)methyl]butan-2-amine, MFCD01475553, AKOS002613789, AKOS017269148, MCULE-3342743153, N-[3-(Benzyloxy)benzyl]-N-(sec-butyl)amine

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

InChIKey: FTVPROHHZAICOH-UHFFFAOYSA-N

853619-30-4

{[3-(benzyloxy)phenyl]methyl}(butan-2-yl)amine hydrochloride (2 suppliers)

IUPAC Name: N-[(3-phenylmethoxyphenyl)methyl]butan-2-amine;hydrochloride | CAS Registry Number: 1158461-42-7
Synonyms: {[3-(Benzyloxy)phenyl]methyl}(butan-2-yl)amine hydrochloride, N-[(3-phenylmethoxyphenyl)methyl]butan-2-amine;hydrochloride, MFCD07107542, Cl.CCC(C)NCC1=CC(OCC2=CC=CC=C2)=CC=C1, N-[3-(Benzyloxy)benzyl]-N-(sec-butyl)amine hydrochloride

Molecular Formula:	C₁₈H₂₄ClNO	Molecular Weight:	305.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FYBHIAUGTIICFW-UHFFFAOYSA-N

1158461-42-7

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

IUPAC Name: N-[(3-phenylmethoxyphenyl)methyl]butan-1-amine | CAS Registry Number: 893611-90-0
Synonyms: {[3-(Benzyloxy)phenyl]methyl}(butyl)amine, N-[(3-phenylmethoxyphenyl)methyl]butan-1-amine, ZINC7261726, MFCD07409988, AKOS002617580, MCULE-4804455338, N-(3-(Benzyloxy)benzyl)butan-1-amine

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

InChIKey: BKICQTVVJUAKAY-UHFFFAOYSA-N

893611-90-0

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

IUPAC Name: N-[(3-phenylmethoxyphenyl)methyl]butan-1-amine;hydrochloride | CAS Registry Number: 1158593-46-4
Synonyms: {[3-(Benzyloxy)phenyl]methyl}(butyl)amine hydrochloride, MFCD07105473, Cl.CCCCNCC1=CC(OCC2=CC=CC=C2)=CC=C1, N-[3-(Benzyloxy)benzyl]-N-butylamine hydrochloride

Molecular Formula:	C₁₈H₂₄ClNO	Molecular Weight:	305.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LFZWCIXZLJOOMP-UHFFFAOYSA-N

1158593-46-4

{[3-(benzyloxy)phenyl]methyl}(prop-2-en-1-yl)amine (1 supplier)

IUPAC Name: N-[(3-phenylmethoxyphenyl)methyl]prop-2-en-1-amine | CAS Registry Number: 880805-61-8
Synonyms: {[3-(Benzyloxy)phenyl]methyl}(prop-2-en-1-yl)amine, N-[(3-phenylmethoxyphenyl)methyl]prop-2-en-1-amine, N-allyl-N-[3-(benzyloxy)benzyl]amine, ZINC6701654, MFCD07406276, AKOS001478296, MCULE-7112338115, AN-465/42767477

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JELZCNKHCQJVKX-UHFFFAOYSA-N

880805-61-8

{[3-(benzyloxy)phenyl]methyl}(prop-2-en-1-yl)amine hydrochloride (2 suppliers)

IUPAC Name: N-[(3-phenylmethoxyphenyl)methyl]prop-2-en-1-amine;hydrochloride | CAS Registry Number: 1049678-42-3
Synonyms: {[3-(Benzyloxy)phenyl]methyl}(prop-2-en-1-yl)amine hydrochloride, MFCD07107857, MCULE-8796286292, N-[3-(Benzyloxy)benzyl]prop-2-en-1-amine hydrochloride, N-[(3-phenylmethoxyphenyl)methyl]prop-2-en-1-amine;hydrochloride

Molecular Formula:	C₁₇H₂₀ClNO	Molecular Weight:	289.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BHRZLPQZLUKVJG-UHFFFAOYSA-N

1049678-42-3

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

IUPAC Name: N-[(3-phenylmethoxyphenyl)methyl]propan-2-amine | CAS Registry Number: 760910-17-6
Synonyms: {[3-(Benzyloxy)phenyl]methyl}(propan-2-yl)amine, N-[3-(benzyloxy)benzyl]propan-2-amine, MFCD01475181, STK511970, ZINC10435916, AKOS001480838, MCULE-7352879930, NCGC00327805-01, AB01322718-02, N-[(3-phenylmethoxyphenyl)methyl]propan-2-amine

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JKRJFQHRCGSPAX-UHFFFAOYSA-N

760910-17-6

{[3-(benzyloxy)phenyl]methyl}(propan-2-yl)amine hydrochloride (2 suppliers)

IUPAC Name: N-[(3-phenylmethoxyphenyl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 123926-56-7
Synonyms: {[3-(Benzyloxy)phenyl]methyl}(propan-2-yl)amine hydrochloride, SCHEMBL9454849, MFCD08707067, MCULE-2400315070, N-[3-(benzyloxy)benzyl]propan-2-amine hydrochloride, N-[3-(Benzyloxy)benzyl]-N-isopropylamine hydrochloride, N-[(3-phenylmethoxyphenyl)methyl]propan-2-amine;hydrochloride

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

InChIKey: QGNNDSKYBYJNKZ-UHFFFAOYSA-N

123926-56-7

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

IUPAC Name: N-[(3-phenylmethoxyphenyl)methyl]propan-1-amine | CAS Registry Number: 869953-24-2
Synonyms: {[3-(Benzyloxy)phenyl]methyl}(propyl)amine, N-[(3-phenylmethoxyphenyl)methyl]propan-1-amine, ZINC6430963, MFCD04553360, AKOS002615036, MCULE-8713534485

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: URODAILTZRPXLF-UHFFFAOYSA-N

869953-24-2

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

IUPAC Name: N-[(3-phenylmethoxyphenyl)methyl]propan-1-amine;hydrochloride | CAS Registry Number: 1158553-96-8
Synonyms: {[3-(Benzyloxy)phenyl]methyl}(propyl)amine hydrochloride, MFCD07107014, Cl.CCCNCC1=CC(OCC2=CC=CC=C2)=CC=C1, N-[3-(Benzyloxy)benzyl]-N-propylamine hydrochloride, N-[(3-phenylmethoxyphenyl)methyl]propan-1-amine;hydrochloride

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

InChIKey: XXVSTLYYSBTUKU-UHFFFAOYSA-N

1158553-96-8

{[3-(BENZYLSULFONYL)-5-NITROPHENYL]THIO}ACETIC ACID (1 supplier)

{[3-(BROMOACETYL)PHENYL]AMINO}(OXO)ACETIC ACID (0 suppliers)

IUPAC Name: 2-[3-(2-bromoacetyl)anilino]-2-oxoacetic acid | CAS Registry Number: 85771-01-3
Synonyms: {[3-(bromoacetyl)phenyl]amino}(oxo)acetic acid, 6951-44-6, NSC56261, AC1L6ES1, AC1Q5M5G, CTK5D0233, KST-1B8920, AR-1A9375, NSC-56261, AG-J-11116, 2-[3-(2-bromoacetyl)anilino]-2-oxoacetic acid, Acetic acid,2-[[3-(2-bromoacetyl)phenyl]amino]-2-oxo-, Aceticacid, [[3-(bromoacetyl)phenyl]amino]oxo- (9CI); Oxanilic acid,3'-(bromoacetyl)- (7CI); NSC 56261

Molecular Formula:	C₁₀H₈BrNO₄	Molecular Weight:	286.078820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: INGHVQWDIFHSNO-UHFFFAOYSA-N

85771-01-3

{[3-(bromomethyl)oxolan-3-yl]methyl}trimethylsilane (1 supplier)

IUPAC Name: [3-(bromomethyl)oxolan-3-yl]methyl-trimethylsilane | CAS Registry Number: 1691158-38-9

Molecular Formula:	C₉H₁₉BrOSi	Molecular Weight:	251.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DVZUGYYGRWZVOH-UHFFFAOYSA-N

1691158-38-9

{[3-(chloromethyl)oxolan-3-yl]methyl}trimethylsilane (1 supplier)

IUPAC Name: [3-(chloromethyl)oxolan-3-yl]methyl-trimethylsilane | CAS Registry Number: 1700519-30-7

Molecular Formula:	C₉H₁₉ClOSi	Molecular Weight:	206.780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MEUBSAYHMPVAKB-UHFFFAOYSA-N

1700519-30-7

{[3-(difluoromethoxy)-4-methoxyphenyl]methyl}(methyl)amine (6 suppliers)

IUPAC Name: 1-[3-(difluoromethoxy)-4-methoxyphenyl]-N-methylmethanamine | CAS Registry Number: 926234-81-3
Synonyms: ZINC12481171, AKOS000127594, MCULE-7075293080, NE33629, EN300-35737, Z102767788

Molecular Formula:	C₁₀H₁₃F₂NO₂	Molecular Weight:	217.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PMWZEOSCLSTETM-UHFFFAOYSA-N

926234-81-3

{[3-(Difluoromethoxy)phenyl]methyl}(2-methoxyethyl)amine (2 suppliers)

IUPAC Name: N-[[3-(difluoromethoxy)phenyl]methyl]-2-methoxyethanamine | CAS Registry Number: 1249625-11-3
Synonyms: AKOS011356062, A1-14726

Molecular Formula:	C₁₁H₁₅F₂NO₂	Molecular Weight:	231.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JIJNRORDEGANFK-UHFFFAOYSA-N

1249625-11-3

{[3-(Difluoromethoxy)phenyl]methyl}(2-methylpropyl)amine (2 suppliers)

IUPAC Name: N-[[3-(difluoromethoxy)phenyl]methyl]-2-methylpropan-1-amine | CAS Registry Number: 1340509-79-6
Synonyms: AKOS012357016, A1-14718

Molecular Formula:	C₁₂H₁₇F₂NO	Molecular Weight:	229.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OMLNSKZGUZWEHN-UHFFFAOYSA-N

1340509-79-6

{[3-(difluoromethoxy)phenyl]methyl}(methyl)amine hydrochloride (1 supplier)

IUPAC Name: 1-[3-(difluoromethoxy)phenyl]-N-methylmethanamine;hydrochloride | CAS Registry Number: 2193066-57-6
Synonyms: 1-(3-(Difluoromethoxy)phenyl)-N-methylmethanamine hydrochloride, 1-[3-(difluoromethoxy)phenyl]-N-methylmethanamine;hydrochloride

Molecular Formula:	C₉H₁₂ClF₂NO	Molecular Weight:	223.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZGKNHIHBSAQJMA-UHFFFAOYSA-N

2193066-57-6

{[3-(ETHOXYCARBONYL)-4,5,6,7-TETRAHYDRO-1-BENZOTHIEN-2-YL]AMINO}(OXO)ACETIC ACID (1 supplier)

{[3-(ethoxycarbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl}formic acid (4 suppliers)

IUPAC Name: 2-[(3-ethoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoacetic acid | CAS Registry Number: 436089-99-5
Synonyms: {[3-(ethoxycarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]amino}(oxo)acetic acid, CTK6F5462, ZINC2522949, AKOS001116074, MCULE-8720601762, NE26508, EN300-13289, SR-01000051722, SR-01000051722-1, Z90124470

Molecular Formula:	C₁₃H₁₅NO₅S	Molecular Weight:	297.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QKMKZLLMYLVVDI-UHFFFAOYSA-N

436089-99-5

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

IUPAC Name: [3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methanamine;hydrochloride | CAS Registry Number: 1185058-98-3
Synonyms: {[3-(Methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}amine hydrochloride, ([3-(Methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl)amine hydrochloride, SCHEMBL20588397, CTK8F2459, ZX-CM004874, AKOS032962906, [3-(Methoxymethyl)-1,2,4-oxadiazol-5-yl]methylamine HCl, [3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methanamine hydrochloride, {[3-(Methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}amine hydrochloride, AldrichCPR

Molecular Formula:	C₅H₁₀ClN₃O₂	Molecular Weight:	179.604 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CXDCHHRHXFOUDH-UHFFFAOYSA-N

1185058-98-3

{[3-(methoxymethyl)morpholin-3-yl]methyl}dimethylamine (1 supplier)

IUPAC Name: 1-[3-(methoxymethyl)morpholin-3-yl]-N,N-dimethylmethanamine | CAS Registry Number: 2089255-55-8
Synonyms: 1-(3-(Methoxymethyl)morpholin-3-yl)-N,N-dimethylmethanamine, 1-[3-(methoxymethyl)morpholin-3-yl]-N,N-dimethylmethanamine

Molecular Formula:	C₉H₂₀N₂O₂	Molecular Weight:	188.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SSQHTVTXCFVONX-UHFFFAOYSA-N

2089255-55-8

{[3-(methylsulfanyl)phenyl]amino}carbonitrile (5 suppliers)

IUPAC Name: (3-methylsulfanylphenyl)cyanamide | CAS Registry Number: 458567-42-5
Synonyms: 3-(methylthio)phenylcyanamide, (3-methylsulfanylphenyl)cyanamide, 3-(methylthio)phenyl cyanamide, SCHEMBL1322320, (3-methylthio-phenyl)-cyanamide, 3-Methylsulfanyl-phenyl-cyanamide, ZINC22012201, AKOS011770312

Molecular Formula:	C₈H₈N₂S	Molecular Weight:	164.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UKQSFPATKCKZDC-UHFFFAOYSA-N

458567-42-5

{[3-(tert-butoxy)cyclobutoxy]methyl}benzene (3 suppliers)

IUPAC Name: [3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxymethylbenzene | CAS Registry Number: 1803608-56-1
Synonyms: SCHEMBL21165936, ZINC98095730

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZBAQJFMLNWPWHW-UHFFFAOYSA-N

1803608-56-1

{[3-(Trifluoromethoxy)phenyl]methyl}boronic acid (5 suppliers)

IUPAC Name: [3-(trifluoromethoxy)phenyl]methylboronic acid | CAS Registry Number: 1878199-46-2
Synonyms: CTDODCBEXIIBIC-UHFFFAOYSA-N, ZINC170001432, 3-(trifluoromethoxy) benzylboronic acid

Molecular Formula:	C₈H₈BF₃O₃	Molecular Weight:	219.960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CTDODCBEXIIBIC-UHFFFAOYSA-N

1878199-46-2

{[3-(trifluoromethyl)phenyl]methyl}hydrazine hydrochloride (3 suppliers)

IUPAC Name: [3-(trifluoromethyl)phenyl]methylhydrazine;hydrochloride | CAS Registry Number: 1394041-60-1
Synonyms: AKOS026746506, [3-(trifluoromethyl)benzyl]hydrazine hydrochloride, F2158-1482

Molecular Formula:	C₈H₁₀ClF₃N₂	Molecular Weight:	226.620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UGOPKSWTMRKTLJ-UHFFFAOYSA-N

1394041-60-1

{[3-(trifluoromethyl)phenyl]methyl}thiourea (1 supplier)

IUPAC Name: [3-(trifluoromethyl)phenyl]methylthiourea | CAS Registry Number: 296277-06-0
Synonyms: SCHEMBL16108345, ZINC34971902, NE25196, [3-(trifluoromethyl)phenyl]methylthiourea

Molecular Formula:	C₉H₉F₃N₂S	Molecular Weight:	234.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PMHXDYLJMNAAPX-UHFFFAOYSA-N

296277-06-0

{[3-(TRIFLUOROMETHYL)PHENYL]METHYL}UREA (2 suppliers)

IUPAC Name: [3-(trifluoromethyl)phenyl]methylurea | CAS Registry Number: 296277-59-3
Synonyms: N-[3-(trifluoromethyl)benzyl]urea, [3-(trifluoromethyl)phenyl]methylurea, 1-(3-(Trifluoromethyl)benzyl)urea, {[3-(trifluoromethyl)phenyl]methyl}urea, 3-trifluoromethyl benzyl urea, SCHEMBL1052230, (3-Trifluoromethyl-benzyl)-urea, WLA27759, MFCD01314643, AKOS000155051, DB-086670, CS-0328089, 8M-709, N-[3-(trifluoromethyl)benzyl]urea, AldrichCPR

Molecular Formula:	C₉H₉F₃N₂O	Molecular Weight:	218.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YIKZWHBLEGFJAG-UHFFFAOYSA-N

296277-59-3

{[3-(Trifluoromethyl)phenyl]sulphanyl}acetic acid (1 supplier)

{[3-(Trifluoromethyl)pyridin-2-yl]amino}acetic acid (3 suppliers)

IUPAC Name: 2-[[3-(trifluoromethyl)pyridin-2-yl]amino]acetic acid | CAS Registry Number: 1016812-51-3
Synonyms: CTK7J5295, KS-00003SKC, SBB055529, ZINC19502171, AKOS000186994, TS-00493, 2-{[3-(trifluoromethyl)-2-pyridyl]amino}acetic acid, 2-{[3-(trifluoromethyl)pyridin-2-yl]amino}acetic acid

Molecular Formula:	C₈H₇F₃N₂O₂	Molecular Weight:	220.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VBQXQSAXNHCGNG-UHFFFAOYSA-N

1016812-51-3

{[3-(TRIFLUOROMETHYL)PYRIDIN-2-YL]AMINO}ACETIC ACID,97% (1 supplier)

{[3-(Trifluoromethyl)pyridin-2-yl]thio}acetic acid (0 suppliers)

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