[(5-fluoro-2-methylphenyl)methyl][(thiophen-2-yl)methyl]amine,[(5-Fluoropyridin-3-yl)methyl](propan-2-yl)amine Suppliers & Manufacturers

CHEMICAL products : Other

167601 to 167650 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

[(5-fluoro-2-methylphenyl)methyl][(thiophen-2-yl)methyl]amine (1 supplier)

IUPAC Name: N-[(5-fluoro-2-methylphenyl)methyl]-1-thiophen-2-ylmethanamine | CAS Registry Number: 1343233-19-1
Synonyms: N-[(5-fluoro-2-methylphenyl)methyl]-1-thiophen-2-ylmethanamine, AKOS012349313, CS-0229930

Molecular Formula:	C₁₃H₁₄FNS	Molecular Weight:	235.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ABXRMTQBBRAACB-UHFFFAOYSA-N

1343233-19-1

[(5-Fluoropyridin-3-yl)methyl](propan-2-yl)amine (2 suppliers)

IUPAC Name: N-[(5-fluoropyridin-3-yl)methyl]propan-2-amine | CAS Registry Number: 1340107-61-0
Synonyms: [(5-fluoropyridin-3-yl)methyl](propan-2-yl)amine, SCHEMBL13428824, AKOS013285762, A1-14895

Molecular Formula:	C₉H₁₃FN₂	Molecular Weight:	168.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MUVUMSQUHXEISL-UHFFFAOYSA-N

1340107-61-0

[(5-Hydroxy-2,2-dimethyl-4-oxo-3,4-dihydro-2H-chromen-7-yl)oxy]acetic acid (2 suppliers)

[(5-Hydroxy-4-oxo-2-phenyl-4H-chromen-7-yl)oxy]-acetic acid (1 supplier)

[(5-HYDROXY-4-OXO-2-PHENYL-4H-CHROMEN-7-YL)OXY]ACETIC ACID (1 supplier)

[(5-Hydroxy-pyridine-3-carbonyl)-amino]-acetic acid (2 suppliers)

[(5-iodo-2-oxoindol-3-yl)amino]thiourea (2 suppliers)

IUPAC Name: [(5-iodo-2-oxoindol-3-yl)amino]thiourea | CAS Registry Number: 4341-57-5
Synonyms: CHEMBL119370, AC1NTDRS, AGN-PC-0LQH0I, CYMDOKFQHWMYFB-UHFFFAOYSA-N, AKOS000362099, BAS 00234360, (3Z)-5-Iodo-1H-indole-2,3-dione 3-thiosemicarbazone #, 2-(1,2-Dihydro-5-iodo-2-oxo-3H-indo-3-ylidene)hydrazinecarbothioamide, Hydrazinecarbothioamide, 2-(1,2-dihydro-5-iodo-2-oxo-3H-indo-3-ylidene)-

Molecular Formula:	C₉H₇IN₄OS	Molecular Weight:	346.147550 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CYMDOKFQHWMYFB-UHFFFAOYSA-N

4341-57-5

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

IUPAC Name: [5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methanamine;hydrochloride | CAS Registry Number: 1609395-28-9
Synonyms: 1-[5-(2-METHYLPROPYL)-1,2,4-OXADIAZOL-3-YL]METHANAMINE HYDROCHLORIDE, MolPort-029-997-499, ZX-CM004854, MFCD13186227, AKOS027426530, AK480454, BG01509501, (5-Isobutyl-1,2,4-oxadiazol-3-yl)methanamine hydrochloride, [(5-Isobutyl-1,2,4-oxadiazol-3-yl)methyl]amine hydrochloride, 915922-66-6

Molecular Formula:	C₇H₁₄ClN₃O	Molecular Weight:	191.659 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BABXFTYATJTINZ-UHFFFAOYSA-N

1609395-28-9

[(5-ISOBUTYL-1,3,4-THIADIAZOL-2-YL)AMINO](OXO)ACETIC ACID (1 supplier)

[(5-Isobutylamino-pyridin-2-yl)-methyl-amino]-acetic acid (0 suppliers)

[(5-Isobutylisoxazol-3-yl)methyl]amine (3 suppliers)

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

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

[(5-ISOPROPYL-1,3,4-THIADIAZOL-2-YL)AMINO](OXO)ACETIC ACID (1 supplier)

[(5-ISOPROPYL-3-ISOXAZOLYL)METHYL]METHYLAMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: N-methyl-1-(5-propan-2-yl-1,2-oxazol-3-yl)methanamine;hydrochloride | CAS Registry Number: 1269052-67-6
Synonyms: 1-(5-isopropylisoxazol-3-yl)-N-methylmethanamine hydrochloride, MolPort-016-583-378, ZX-CM008158, MFCD18483529, AKOS026705674, MCULE-8624662615, F8885-1551, [(5-ISOPROPYL-1,2-OXAZOL-3-YL)METHYL](METHYL)AMINE HYDROCHLORIDE, 1-(5-ISOPROPYL-3-ISOXAZOLYL)-N-METHYLMETHANAMINE HYDROCHLORIDE

Molecular Formula:	C₈H₁₅ClN₂O	Molecular Weight:	190.671 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LIEWUOAGLSPEAP-UHFFFAOYSA-N

1269052-67-6

[(5-Isopropyl-4,5,6,7-tetrahydro-1H-pyrazolo-[4,3-c]pyridin-3-yl)methyl]amine oxalate (1 supplier)

[(5-isopropyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)methyl]amine oxalate (7 suppliers)

IUPAC Name: oxalic acid;(5-propan-2-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)methanamine | CAS Registry Number: 1201633-49-9
Synonyms: ARONIS23818, CTK7I3934, SBB080525, AKOS005111027, AG-L-57648, MCULE-2120423754, [(5-Isopropyl-4,5,6,7-tetrahydro-1H-pyrazolo-[4,3-c]pyridin-3-yl)methyl]amine oxalate, oxalic acid; {5-isopropyl-1H,4H,6H,7H-pyrazolo[4,3-c]pyridin-3-yl}methanamine, [5-(methylethyl)-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridin-3-yl]methylamine, et hanedioic acid

Molecular Formula:	C₁₂H₂₀N₄O₄	Molecular Weight:	284.311600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: RFJJUWSGYMBQLG-UHFFFAOYSA-N

1201633-49-9

[(5-ISOPROPYL-4H-1,2,4-TRIAZOL-3-YL)THIO]ACETIC ACID (1 supplier)

[(5-Methoxy-1,2-dimethyl-1H-indol-3-yl)methyl]-dimethylamine (3 suppliers)

[(5-METHOXY-1,3-BENZOXAZOL-2-YL)METHYL]AMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: (5-methoxy-1,3-benzoxazol-2-yl)methanamine;hydrochloride | CAS Registry Number: 1158250-28-2
Synonyms: (5-methoxy-1,3-benzoxazol-2-yl)methylamine hydrochloride, (5-methoxy-1,3-benzoxazol-2-yl)methanamine hydrochloride, 1-(5-Methoxy-1,3-benzoxazol-2-yl)methanamine hydrochloride, CTK7A8424, MolPort-005-958-818, ZX-CM006250, MFCD11696398, AKOS015846270, TR-057847, 1-(5-Methoxy-1,3-benzoxazol-2-yl)methanamine monohydrochloride, AldrichCPR

Molecular Formula:	C₉H₁₁ClN₂O₂	Molecular Weight:	214.649 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CRNGLTRYHBKJOH-UHFFFAOYSA-N

1158250-28-2

[(5-METHOXY-1H-BENZIMIDAZOL-2-YL)METHYL]AMINE DIHYDROCHLORIDE (4 suppliers)

IUPAC Name: (6-methoxy-1H-benzimidazol-2-yl)methanamine;dihydrochloride | CAS Registry Number: 1255717-63-5
Synonyms: MFCD13186027, 1-(5-METHOXY-1H-1,3-BENZODIAZOL-2-YL)METHANAMINE DIHYDROCHLORIDE, DTXSID40677598, MolPort-016-583-452, MolPort-019-879-672, ZX-CM002979, ZX-CM014350, AKOS030631305, MCULE-2029994348, KB-277323, 4005004-25G, 4005004-50G, (5-methoxy-1h-benzimidazol-2-yl)methylamine dihydrochloride, [(5-Methoxy-1H-benzimidazol-2-yl)methyl]amine dihydrochloride, 1-(5-Methoxy-1H-benzimidazol-2-yl)methanamine dihydrochloride, 1-(6-Methoxy-1H-benzimidazol-2-yl)methanamine dihydrochloride, 1-(5-Methoxy-1H-benzimidazol-2-yl)methanamine dihydrochloride, AldrichCPR, 1-(6-Methoxy-1H-benzimidazol-2-yl)methanamine--hydrogen chloride (1/2)

Molecular Formula:	C₉H₁₃Cl₂N₃O	Molecular Weight:	250.123 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: FGNLSJXLMAQALY-UHFFFAOYSA-N

1255717-63-5

[(5-Methoxy-1H-indol-2-yl)methyl]amine (0 suppliers)

[(5-METHOXY-1H-INDOL-2-YL)METHYL]AMINE METHANESULFONATE (5 suppliers)

IUPAC Name: methanesulfonic acid;(5-methoxy-1H-indol-2-yl)methanamine | CAS Registry Number: 1184999-99-2
Synonyms: 1-(5-METHOXY-1H-INDOL-2-YL)METHANAMINE; METHANESULFONIC ACID, Ambcb4002998, MolPort-008-382-919, ZX-CM002259, MFCD11841207, AKOS030632707, MCULE-1568107397, KB-277324, (5-methoxy-1h-indol-2-yl)methylamine methanesulfonate, [(5-Methoxy-1H-indol-2-yl)methyl]amine methanesulfonate, 1-(5-Methoxy-1H-indol-2-yl)methanamine methanesulfonate, 4002998-25G, 4002998-50G, 4002998-100G, 1-(5-Methoxy-1H-indol-2-yl)methanamine methanesulfonate, AldrichCPR

Molecular Formula:	C₁₁H₁₆N₂O₄S	Molecular Weight:	272.319 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FYZYLSTUADOSFC-UHFFFAOYSA-N

1184999-99-2

[(5-Methoxy-1H-indol-2-yl)methyl]methylamine (3 suppliers)

[(5-Methoxypyridin-2-yl)methyl](methyl)amine dihydrochloride (6 suppliers)

IUPAC Name: 1-(5-methoxypyridin-2-yl)-N-methylmethanamine;dihydrochloride | CAS Registry Number: 1795503-46-6
Synonyms: [(5-methoxypyridin-2-yl)methyl](methyl)amine dihydrochloride, AKOS026745061, MCULE-7542991358, Z1849014421

Molecular Formula:	C₈H₁₄Cl₂N₂O	Molecular Weight:	225.110 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YMIVHSOAWSLNNY-UHFFFAOYSA-N

1795503-46-6

[(5-METHYL-1,2,4-OXADIAZOL-3-YL)(PHENYL)METHYL]AMINE (2 suppliers)

IUPAC Name: (5-methyl-1,2,4-oxadiazol-3-yl)-phenylmethanamine | CAS Registry Number: 1153758-91-8
Synonyms: [(5-methyl-1,2,4-oxadiazol-3-yl)(phenyl)methyl]amine, (5-methyl-1,2,4-oxadiazol-3-yl)-phenylmethanamine, MFCD12138335, AKOS005363050, BS-12137, CS-0282264, (5-Methyl-1,2,4-oxadiazol-3-yl)(phenyl)methanamine

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OJIBNRAWDRZTNF-UHFFFAOYSA-N

1153758-91-8

[(5-methyl-1,2-oxazol-3-yl)methyl](propan-2-yl)amine (1 supplier)

1248037-61-7

[(5-METHYL-1,3,4-THIADIAZOL-2-YL)METHYL]AMINE HYDROCHLORIDE HYDRATE (1 supplier)

[(5-Methyl-1,3-thiazol-2-yl)methyl]amine dihydrochloride (3 suppliers)

[(5-methyl-1-propyl-1H-pyrazol-4-yl)methyl]amine (7 suppliers)

IUPAC Name: (5-methyl-1-propylpyrazol-4-yl)methanamine | CAS Registry Number: 956951-07-8
Synonyms: (5-methyl-1-propyl-1H-pyrazol-4-yl)methanamine, 1-(5-methyl-1-propyl-1H-pyrazol-4-yl)methanamine, (5-methyl-1-propylpyrazol-4-yl)methylamine, CTK6E5089, MolPort-000-891-352, BB_SC-3953, ALBB-028892, ZINC2538036, BBL030302, MFCD04970264, SBB032455, STL350217, AKOS000310409, MCULE-9386501587, ST45136294, [(5-Methyl-1-propyl-1H-pyrazol-4-yl)methyl]amine, (5-METHYL-1-PROPYL-1H-PYRAZOL-4-YL)METHYLAMINE

Molecular Formula:	C₈H₁₅N₃	Molecular Weight:	153.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PEGJJRHMLRDRAK-UHFFFAOYSA-N

956951-07-8

[(5-Methyl-1H-benzimidazol-2-yl)methoxy]-acetic acid (0 suppliers)

[(5-METHYL-1H-BENZIMIDAZOL-2-YL)THIO]ACETIC ACID HYDRATE (4 suppliers)

IUPAC Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetic acid;hydrate | CAS Registry Number: 1269384-68-0
Synonyms: [(5-METHYL-1H-1,3-BENZODIAZOL-2-YL)SULFANYL]ACETIC ACID HYDRATE, MolPort-016-583-472, ZX-CM014666, MFCD13194039, AKOS027426332, AK480143, BG01537951, [(5-Methyl-1H-benzimidazol-2-yl)thio]acetic acid hydrate, 2-((5-Methyl-1H-benzo[d]imidazol-2-yl)thio)acetic acid hydrate

Molecular Formula:	C₁₀H₁₂N₂O₃S	Molecular Weight:	240.277 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UOQVQFRULLKOAM-UHFFFAOYSA-N

1269384-68-0

[(5-Methyl-1H-indol-2-yl)methyl]amine (3 suppliers)

[(5-Methyl-1H-pyrazol-4-yl)methyl]amine dihydrobromide (3 suppliers)

[(5-METHYL-1H-PYRAZOL-4-YL)METHYL]AMINEDIHYDROBROMIDE (1 supplier)

[(5-methyl-2-propan-2-ylcyclohexyl)amino]urea (3 suppliers)

IUPAC Name: [(5-methyl-2-propan-2-ylcyclohexyl)amino]urea | CAS Registry Number: 7502-13-8
Synonyms: NSC405566, AC1L841Z, SCHEMBL11857215, NSC404026, NSC-404026, NSC-405566, KB-279775, 2-(2-Isopropyl-5-methylcyclohexyl)hydrazinecarboxamide

Molecular Formula:	C₁₁H₂₃N₃O	Molecular Weight:	213.319820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BVAYWSNJYXABFK-UHFFFAOYSA-N

7502-13-8

[(5-METHYL-2-THIENYL)METHYL](2-PYRIDINYLMETHYL)AMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: N-[(5-methylthiophen-2-yl)methyl]-1-pyridin-2-ylmethanamine;hydrochloride | CAS Registry Number: 1050213-87-0
Synonyms: [(5-Methyl-2-thienyl)methyl](2-pyridinylmethyl)amine hydrochloride, [(5-methylthiophen-2-yl)methyl][(pyridin-2-yl)methyl]amine hydrochloride, N-[(5-methylthiophen-2-yl)methyl]-1-pyridin-2-ylmethanamine;hydrochloride, 1-(5-Methylthiophen-2-yl)-N-(pyridin-2-ylmethyl)methanamine hydrochloride

Molecular Formula:	C₁₂H₁₅ClN₂S	Molecular Weight:	254.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BVLLMQUQQNIWQH-UHFFFAOYSA-N

1050213-87-0

[(5-Methyl-2-thienyl)methyl](4-pyridinylmethyl)amine hydrochloride (5 suppliers)

IUPAC Name: ~{N}-[(5-methylthiophen-2-yl)methyl]-1-pyridin-4-ylmethanamine;hydrochloride | CAS Registry Number: 1051364-44-3
Synonyms: MolPort-002-306-438, ZX-CM017711, MCULE-6260428035

Molecular Formula:	C₁₂H₁₅ClN₂S	Molecular Weight:	254.776 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XZVKNWAAJKGGJX-UHFFFAOYSA-N

1051364-44-3

[(5-methyl-4-phenyl-4H-1,2,4-triazol-3-yl)methyl]amine dihydrochloride (5 suppliers)

IUPAC Name: (5-methyl-4-phenyl-1,2,4-triazol-3-yl)methanamine;dihydrochloride | CAS Registry Number: 1351589-60-0
Synonyms: AKOS026677061, MCULE-4058287840, L-4663, F2147-0869

Molecular Formula:	C₁₀H₁₄Cl₂N₄	Molecular Weight:	261.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KJTMDQXZFHOCTP-UHFFFAOYSA-N

1351589-60-0

[(5-METHYL-4H-1,2,4-TRIAZOL-3-YL)SULFANYL]ACETIC ACID (2 suppliers)

IUPAC Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 6520-77-0
Synonyms: Tiazotic acid, 64679-65-8, [(5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetic acid, MLS000736858, (5-Methyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid, BAS 00609135, [(3-methyl-1H-1,2,4-triazol-5-yl)thio]acetic acid, 2-(5-methyl-2h-1,2,4-triazol-3-ylthio)acetic acid, ((5-methyl-4h-1,2,4-triazol-3-yl)thio)acetic acid, [(5-methyl-4h-1,2,4-triazol-3-yl)thio]acetic acid, 2-(5-methyl-4H-1,2,4-triazol-3-ylthio)acetic acid, NSC78999, Tiazotic acid [INN], AC1L5QID, UNII-YEZ00M9XKN, ChemDiv2_003921, AC1Q5WU5, Ambcb4021954, Ambcb7140868, SureCN6409061

Molecular Formula:	C₅H₇N₃O₂S	Molecular Weight:	173.192980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OJUNWHNRDPRNBR-UHFFFAOYSA-N

6520-77-0

[(5-Methyl-furan-2-carbonyl)-amino]-acetic acid (6 suppliers)

IUPAC Name: 2-[(5-methylfuran-2-carbonyl)amino]acetic acid | CAS Registry Number: 97207-45-9
Synonyms: BAS 03269070, 2-[(5-methylfuran-2-carbonyl)amino]acetic acid, Oprea1_161411, Oprea1_806064, MLS000856493, CTK3I8093, MolPort-001-990-198, HMS1681B08, HMS2679F13, AC1L4482, AKOS000300707, AG-L-28079, NCGC00245361-01, SMR000274850, [(5-methylfuran-2-yl)formamido]acetic acid, ST50271201, 2-[(5-methyl-2-furyl)carbonylamino]acetic acid

Molecular Formula:	C₈H₉NO₄	Molecular Weight:	183.161360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HNRBJZLVOGEZNK-UHFFFAOYSA-N

97207-45-9

[(5-methylbiphenyl-2-yl)oxy]acetic acid (0 suppliers)

IUPAC Name: 2-(4-methyl-2-phenylphenoxy)acetic acid | CAS Registry Number: 777943-83-6
Synonyms: CHEMBL1778615, [(5-Methylbiphenyl-2-yl)oxy]acetic acid, SCHEMBL4974930, WMFKXIMPCPHWNK-UHFFFAOYSA-N, BDBM50345015, 2-(5-methylbiphenyl-2-yloxy)acetic acid

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WMFKXIMPCPHWNK-UHFFFAOYSA-N

777943-83-6

[(5-Methylfuran-2-yl)methyl](2,2,2-trifluoroethyl)amine (2 suppliers)

IUPAC Name: 2,2,2-trifluoro-N-[(5-methylfuran-2-yl)methyl]ethanamine | CAS Registry Number: 1016793-67-1
Synonyms: ZINC19481851, AKOS000183231, F1907-0828, [(5-methylfuran-2-yl)methyl](2,2,2-trifluoroethyl)amine, 2,2,2-trifluoro-N-((5-methylfuran-2-yl)methyl)ethan-1-amine

Molecular Formula:	C₈H₁₀F₃NO	Molecular Weight:	193.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RHFJXXADXSRILY-UHFFFAOYSA-N

1016793-67-1

[(5-methylfuran-2-yl)methyl](2-methylpropyl)amine (1 supplier)

IUPAC Name: 2-methyl-N-[(5-methylfuran-2-yl)methyl]propan-1-amine | CAS Registry Number: 937664-05-6
Synonyms: [(5-Methylfuran-2-yl)methyl](2-methylpropyl)amine, 2-Methyl-N-((5-methylfuran-2-yl)methyl)propan-1-amine, 2-methyl-N-[(5-methylfuran-2-yl)methyl]propan-1-amine, starbld0040224, MFCD09693951, ZINC19882964, AKOS000226456

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MHHQESHAKWSIHJ-UHFFFAOYSA-N

937664-05-6

[(5-methylfuran-2-yl)methyl](2-methylpropyl)amine hydrochloride (1 supplier)

IUPAC Name: 2-methyl-N-[(5-methylfuran-2-yl)methyl]propan-1-amine;hydrochloride | CAS Registry Number: 1240578-51-1
Synonyms: [(5-Methylfuran-2-yl)methyl](2-methylpropyl)amine hydrochloride, Cl.CC(C)CNCC1=CC=C(C)O1, MFCD16810504, N-Isobutyl-N-[(5-methyl-2-furyl)methyl]amine hydrochloride, 2-methyl-N-[(5-methylfuran-2-yl)methyl]propan-1-amine;hydrochloride

Molecular Formula:	C₁₀H₁₈ClNO	Molecular Weight:	203.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TZWQWXQXYPBZBN-UHFFFAOYSA-N

1240578-51-1

[(5-Methylfuran-2-yl)methyl](4-methylpentyl)amine (4 suppliers)

IUPAC Name: 4-methyl-N-[(5-methylfuran-2-yl)methyl]pentan-1-amine | CAS Registry Number: 1184397-90-7
Synonyms: ZINC37985055, AKOS009224812

Molecular Formula:	C₁₂H₂₁NO	Molecular Weight:	195.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TYAQKOWKXADIMC-UHFFFAOYSA-N

1184397-90-7

[(5-Methylfuran-2-yl)methyl](pentan-3-yl)amine (2 suppliers)

IUPAC Name: N-[(5-methylfuran-2-yl)methyl]pentan-3-amine | CAS Registry Number: 937664-07-8
Synonyms: ZINC19883784, AKOS000226645, EN300-169285

Molecular Formula:	C₁₁H₁₉NO	Molecular Weight:	181.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CTFKWROUTDOPGL-UHFFFAOYSA-N

937664-07-8

[(5-Methylfuran-2-yl)methyl](pentyl)amine (3 suppliers)

IUPAC Name: N-[(5-methylfuran-2-yl)methyl]pentan-1-amine | CAS Registry Number: 1019518-02-5
Synonyms: [(5-METHYLFURAN-2-YL)METHYL](PENTYL)AMINE, ZINC19901264, AKOS000231698

Molecular Formula:	C₁₁H₁₉NO	Molecular Weight:	181.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IVWYZLPEFDSHAX-UHFFFAOYSA-N

1019518-02-5

[(5-methylfuran-2-yl)methyl](prop-2-en-1-yl)amine (1 supplier)

IUPAC Name: N-[(5-methylfuran-2-yl)methyl]prop-2-en-1-amine | CAS Registry Number: 858796-47-1
Synonyms: [(5-Methylfuran-2-yl)methyl](prop-2-en-1-yl)amine, N-((5-Methylfuran-2-yl)methyl)prop-2-en-1-amine, N-[(5-methylfuran-2-yl)methyl]prop-2-en-1-amine, starbld0030842, MFCD11138023, ZINC19875762, AKOS000224063

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CBBZLJCSJYBGQU-UHFFFAOYSA-N

858796-47-1

[(5-methylfuran-2-yl)methyl](prop-2-en-1-yl)amine hydrochloride (1 supplier)

IUPAC Name: N-[(5-methylfuran-2-yl)methyl]prop-2-en-1-amine;hydrochloride | CAS Registry Number: 858796-45-9
Synonyms: [(5-Methylfuran-2-yl)methyl](prop-2-en-1-yl)amine hydrochloride, MFCD16810430

Molecular Formula:	C₉H₁₄ClNO	Molecular Weight:	187.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FCPDJWUHWIOSCD-UHFFFAOYSA-N

858796-45-9

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