[(3-Fluorophenyl)methyl][1-(4-fluorophenyl)propyl]amine,[(3-Fluorophenyl)methyl][1-(4-fluorophenyl)propyl]amine hydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

166051 to 166100 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

[(3-Fluorophenyl)methyl][1-(4-fluorophenyl)propyl]amine (1 supplier)

IUPAC Name: 1-(4-fluorophenyl)-N-[(3-fluorophenyl)methyl]propan-1-amine | CAS Registry Number: 1039916-93-2
Synonyms: [(3-fluorophenyl)methyl][1-(4-fluorophenyl)propyl]amine, MCULE-5121434675, EN300-58295, AB00988007-01

Molecular Formula:	C₁₆H₁₇F₂N	Molecular Weight:	261.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MQNOJJXECXOJTA-UHFFFAOYSA-N

1039916-93-2

[(3-Fluorophenyl)methyl][1-(4-fluorophenyl)propyl]amine hydrochloride (4 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-N-[(3-fluorophenyl)methyl]propan-1-amine;hydrochloride | CAS Registry Number: 1181457-96-4
Synonyms: [(3-fluorophenyl)methyl][1-(4-fluorophenyl)propyl]amine hydrochloride, AKOS016905647, MCULE-4011960583, NE21535, EN300-45143, Z538986608

Molecular Formula:	C₁₆H₁₈ClF₂N	Molecular Weight:	297.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VQGKYDWVNBLCST-UHFFFAOYSA-N

1181457-96-4

[(3-FLUOROPHENYL)METHYL][2-(MORPHOLIN-4-YL)ETHYL]AMINE (1 supplier)

1019491-48-5

[(3-Fluorophenyl)methyl]urea (4 suppliers)

IUPAC Name: (3-fluorophenyl)methylurea | CAS Registry Number: 1039852-38-4
Synonyms: [(3-fluorophenyl)methyl]urea, N-(3-fluorobenzyl)urea, 3-(3-fluorobenzyl)urea, SCHEMBL1490532, ZINC20473623, AKOS009259730, MCULE-1971307249, NE22964, EN300-69103, Z432780622

Molecular Formula:	C₈H₉FN₂O	Molecular Weight:	168.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KMDBYQHBKWOBMN-UHFFFAOYSA-N

1039852-38-4

[(3-Formyl-2H-chromen-4-yl)thio]acetic acid (2 suppliers)

IUPAC Name: 2-[(3-formyl-2H-chromen-4-yl)sulfanyl]acetic acid | CAS Registry Number: 2200388-64-1
Synonyms: [(3-Formyl-2h-chromen-4-yl)thio]acetic acid, ALBB-031417, AKOS032963560

Molecular Formula:	C₁₂H₁₀O₄S	Molecular Weight:	250.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WSMXEWSPFUGYGW-UHFFFAOYSA-N

2200388-64-1

[(3-Hexyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]-acetic acid (1 supplier)

[(3-HEXYL-4,8-DIMETHYL-2-OXO-2H-CHROMEN-7-YL)OXY]ACETIC ACID (1 supplier)

[(3-Hexyl-4-methyl-2-oxo-2H-chromen-7-yl)oxy]-acetic acid (1 supplier)

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

[(3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ylidene)amino]urea (1 supplier)

IUPAC Name: [(3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ylidene)amino]urea | CAS Registry Number: 65628-29-7
Synonyms: 2-(3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yliden)hydrazine-1-carboxamide, AC1LCJ2O, MCULE-2971088993

Molecular Formula:	C₂₀H₃₁N₃O₂	Molecular Weight:	345.479040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YQFYQKHUSBMOSC-UHFFFAOYSA-N

65628-29-7

[(3-Hydroxyphenyl)imino]dimethyl-lambda6-sulfanone (3 suppliers)

IUPAC Name: 3-[[dimethyl(oxo)-lambda6-sulfanylidene]amino]phenol | CAS Registry Number: 1934591-68-0
Synonyms: [(3-hydroxyphenyl)imino]dimethyl-lambda6-sulfanone, GS0146, ZINC306757385

Molecular Formula:	C₈H₁₁NO₂S	Molecular Weight:	185.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NIHMLUHLRWOXBU-UHFFFAOYSA-N

1934591-68-0

[(3-Iodo-1-methyl-1H-pyrazol-4-yl)methyl](methyl)amine (1 supplier)

IUPAC Name: 1-(3-iodo-1-methylpyrazol-4-yl)-N-methylmethanamine | CAS Registry Number: 2091452-62-7
Synonyms: ZINC584881053

Molecular Formula:	C₆H₁₀IN₃	Molecular Weight:	251.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KRWZFLAADJTERN-UHFFFAOYSA-N

2091452-62-7

[(3-Iodo-1-methyl-1H-pyrazol-4-yl)methyl](propan-2-yl)amine (1 supplier)

IUPAC Name: N-[(3-iodo-1-methylpyrazol-4-yl)methyl]propan-2-amine | CAS Registry Number: 2092580-56-6
Synonyms: ZINC584880860

Molecular Formula:	C₈H₁₄IN₃	Molecular Weight:	279.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IDUMFTVNRPOFHP-UHFFFAOYSA-N

2092580-56-6

[(3-iodo-1-methylpropoxy)methyl]benzene (0 suppliers)

IUPAC Name: 4-iodobutan-2-yloxymethylbenzene | CAS Registry Number: 90812-70-7
Synonyms: 3-benzyloxy-1-iodobutane, SCHEMBL6800327

Molecular Formula:	C₁₁H₁₅IO	Molecular Weight:	290.144 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QKUNCQLBVKCKDJ-UHFFFAOYSA-N

90812-70-7

[(3-IODOPHENYL)METHYL](PROPAN-2-YL)AMINE (2 suppliers)

76464-86-3

[(3-Isobutyl-1,2,4-oxadiazol-5-yl)methyl]-methylamine hydrochloride (1 supplier)

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

IUPAC Name: [3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methanamine;hydrochloride | CAS Registry Number: 1609404-14-9
Synonyms: 1-[3-(2-METHYLPROPYL)-1,2,4-OXADIAZOL-5-YL]METHANAMINE HYDROCHLORIDE, MolPort-029-997-145, ZX-CM002098, MFCD13186046, AKOS027426698, AK480630, BG01509500, (3-Isobutyl-1,2,4-oxadiazol-5-yl)methanamine hydrochloride, [(3-Isobutyl-1,2,4-oxadiazol-5-yl)methyl]amine hydrochloride, 915921-05-0

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

InChIKey: RSBDZKIWIMEJAL-UHFFFAOYSA-N

1609404-14-9

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

IUPAC Name: N-methyl-1-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methanamine;hydrochloride | CAS Registry Number: 1185075-85-7
Synonyms: [(3-Isobutyl-1,2,4-oxadiazol-5-yl)methyl]-methylamine hydrochloride, [(3-isobutyl-1,2,4-oxadiazol-5-yl)methyl]methylamine hydrochloride, CTK6I5553, MolPort-006-705-359, ZX-CM003834, 0125AD, MFCD12028452, AKOS015846753, AK470547, HE222096, TR-061597, 1-(3-Isobutyl-1,2,4-oxadiazol-5-yl)-N-methylmethanamine hydrochloride, methyl({[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl})amine hydrochloride

Molecular Formula:	C₈H₁₆ClN₃O	Molecular Weight:	205.686 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PGPWQSNBKYIRTO-UHFFFAOYSA-N

1185075-85-7

[(3-ISOBUTYL-5-ISOXAZOLYL)METHYL]AMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: [3-(2-methylpropyl)-1,2-oxazol-5-yl]methanamine;hydrochloride | CAS Registry Number: 1255717-55-5
Synonyms: 1-[3-(2-METHYLPROPYL)-1,2-OXAZOL-5-YL]METHANAMINE HYDROCHLORIDE, MolPort-016-583-122, ZX-CM004481, MFCD13186174, AKOS027426209, MCULE-2970439493, AK479990, BG01509099, (3-Isobutylisoxazol-5-yl)methanamine hydrochloride, [(3-Isobutyl-5-isoxazolyl)methyl]amine hydrochloride, 1-(3-Isobutylisoxazol-5-yl)methanamine hydrochloride, 4015117-25G, 4015117-50G, 1-(3-Isobutylisoxazol-5-yl)methanamine hydrochloride, AldrichCPR

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

InChIKey: UBDQTOFEGJMNCL-UHFFFAOYSA-N

1255717-55-5

[(3-isopropoxy-2-thienyl)methyl]amine (1 supplier)

1428234-18-7

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

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

IUPAC Name: 3-propan-2-yl-5-propyl-1,2,4-oxadiazole;2,2,2-trifluoroacetic acid | CAS Registry Number: 1255718-40-1
Synonyms: MFCD13193843, [(3-Isopropyl-1,2,4-oxadiazol-5-yl)methyl]methylamine trifluoroacetate

Molecular Formula:	C₁₀H₁₅F₃N₂O₃	Molecular Weight:	268.236 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IISSSEBWTNUXRC-UHFFFAOYSA-N

1255718-40-1

[(3-ISOPROPYL-4,5-DIHYDRO-5-ISOXAZOLYL)METHYL]AMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: (3-propan-2-yl-4,5-dihydro-1,2-oxazol-5-yl)methanamine;hydrochloride | CAS Registry Number: 1609407-96-6
Synonyms: MolPort-029-997-302, ZX-CM003557, [(3-isopropyl-4,5-dihydro-5-isoxazolyl)methyl]amine hydrochloride

Molecular Formula:	C₇H₁₅ClN₂O	Molecular Weight:	178.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WANHPCAWLROIPZ-UHFFFAOYSA-N

1609407-96-6

[(3-ISopropyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio]acetic acid (4 suppliers)

IUPAC Name: 2-[(3-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]acetic acid | CAS Registry Number: 1189749-40-3
Synonyms: [(3-Isopropyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio]acetic acid, 2-((3-isopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)acetic acid, {[3-(propan-2-yl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl}acetic acid, MolPort-008-320-713, ALBB-028135, BB_SC-07478, ZX-AN052380, BBL032291, STK660012, ZINC36047672, AKOS005590377, MCULE-7848535868, SEL13408917, NCGC00299115-01, AB01298606-01, acetic acid, [[3-(1-methylethyl)-1,2,4-triazolo[4,3-b]pyridazin-6-yl]thio]-

Molecular Formula:	C₁₀H₁₂N₄O₂S	Molecular Weight:	252.292 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IIMRJVDGQPNOEA-UHFFFAOYSA-N

1189749-40-3

[(3-Isopropylisoxazol-5-yl)methyl]methylamine (2 suppliers)

[(3-Methoxy-1,2-thiazol-4-yl)methyl](methyl)amine (2 suppliers)

IUPAC Name: 1-(3-methoxy-1,2-thiazol-4-yl)-N-methylmethanamine | CAS Registry Number: 2126177-45-3

Molecular Formula:	C₆H₁₀N₂OS	Molecular Weight:	158.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VIBCXCOZINNIHR-UHFFFAOYSA-N

2126177-45-3

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

IUPAC Name: 1-(3-methoxy-1,2-thiazol-5-yl)-N-methylmethanamine | CAS Registry Number: 1934576-94-9
Synonyms: [(3-methoxy-1,2-thiazol-5-yl)methyl](methyl)amine

Molecular Formula:	C₆H₁₀N₂OS	Molecular Weight:	158.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SXMZDCBDOYOISD-UHFFFAOYSA-N

1934576-94-9

[(3-Methoxy-1-methyl-1H-pyrazol-4-yl)methyl](methyl)amine (1 supplier)

IUPAC Name: 1-(3-methoxy-1-methylpyrazol-4-yl)-N-methylmethanamine | CAS Registry Number: 1781830-98-5

Molecular Formula:	C₇H₁₃N₃O	Molecular Weight:	155.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SYCUIDHYMGQYSD-UHFFFAOYSA-N

1781830-98-5

[(3-Methoxy-4-methylbenzoyl)amino]acetic acid (0 suppliers)

[(3-Methoxy-4-methylphenyl)methyl](propyl)amine (4 suppliers)

IUPAC Name: ~{N}-[(3-methoxy-4-methylphenyl)methyl]propan-1-amine | CAS Registry Number: 1094641-71-0
Synonyms: [(3-methoxy-4-methylphenyl)methyl](propyl)amine, MolPort-013-283-705, ZINC36947860, AKOS009345898, AG-0073, KS-0000223W

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: REDDBVSTNYAFNA-UHFFFAOYSA-N

1094641-71-0

[(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]thiourea (2 suppliers)

IUPAC Name: [(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]thiourea | CAS Registry Number: 6292-78-0
Synonyms: AK-968/40388981, NSC9942, AC1OB2GP, 4-isopropoxy-3-methoxybenzaldehyde thiosemicarbazone, MolPort-000-886-473, MolPort-019-756-603, NSC-9942, STK400442, ZINC20164045, AKOS000304694, [(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]thiourea, (2E)-2-[3-methoxy-4-(propan-2-yloxy)benzylidene]hydrazinecarbothioamide

Molecular Formula:	C₁₂H₁₇N₃O₂S	Molecular Weight:	267.347280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PEOFKPXARTZUOT-VGOFMYFVSA-N

6292-78-0

[(3-Methoxy-4-propoxyphenyl)methyl](propyl)amine (1 supplier)

IUPAC Name: N-[(3-methoxy-4-propoxyphenyl)methyl]propan-1-amine | CAS Registry Number: 890011-01-5
Synonyms: [(3-METHOXY-4-PROPOXYPHENYL)METHYL](PROPYL)AMINE, ZINC2640175, AKOS002635454, MCULE-2815796317, ST45106485, [(3-methoxy-4-propoxyphenyl)methyl]propylamine

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

InChIKey: XZFLOBLFEYFMCN-UHFFFAOYSA-N

890011-01-5

[(3-Methoxy-4-propoxyphenyl)methyl](propyl)amine hydrochloride (2 suppliers)

IUPAC Name: N-[(3-methoxy-4-propoxyphenyl)methyl]propan-1-amine;hydrochloride | CAS Registry Number: 1052416-13-3
Synonyms: [(3-methoxy-4-propoxyphenyl)methyl](propyl)amine hydrochloride, N-(3-methoxy-4-propoxybenzyl)-N-propylamine hydrochloride, CTK6E5432, AKOS008030381, MCULE-8655164138, NE38649, EN300-09338, SR-01000305063, SR-01000305063-1

Molecular Formula:	C₁₄H₂₄ClNO₂	Molecular Weight:	273.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ADRCEPQNAAWZEB-UHFFFAOYSA-N

1052416-13-3

[(3-Methoxy-benzyl)-methyl-amino]-acetic acid (1 supplier)

[(3-methoxybenzoyl)amino]acetic acid (1 supplier)

[(3-Methoxycyclobutyl)methyl](propan-2-yl)amine (1 supplier)

IUPAC Name: N-[(3-methoxycyclobutyl)methyl]propan-2-amine | CAS Registry Number: 1694517-67-3
Synonyms: [(3-methoxycyclobutyl)methyl](propan-2-yl)amine, SCHEMBL17108533, ZINC234640953

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CIXYSGJXYCBJJO-UHFFFAOYSA-N

1694517-67-3

[(3-Methoxycyclobutyl)methyl]dimethylamine (1 supplier)

IUPAC Name: 1-(3-methoxycyclobutyl)-N,N-dimethylmethanamine | CAS Registry Number: 2059965-44-3
Synonyms: ZINC536955974

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WPJNNPBEIJMIIQ-UHFFFAOYSA-N

2059965-44-3

[(3-Methoxyoxan-3-yl)methyl](methyl)amine (2 suppliers)

IUPAC Name: 1-(3-methoxyoxan-3-yl)-N-methylmethanamine | CAS Registry Number: 1779638-72-0

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CHGWVNLZNUBVFK-UHFFFAOYSA-N

1779638-72-0

[(3-Methoxyoxolan-3-yl)methyl](methyl)amine (2 suppliers)

IUPAC Name: 1-(3-methoxyoxolan-3-yl)-N-methylmethanamine | CAS Registry Number: 1564700-21-5

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SWGSYJFRBFFHDX-UHFFFAOYSA-N

1564700-21-5

[(3-methoxyphenyl)-dimethylsilyl]-dimethylsilicon (2 suppliers)

IUPAC Name: [(3-methoxyphenyl)-dimethylsilyl]-dimethylsilicon | CAS Registry Number: 35107-84-7
Synonyms: NSC155364, AC1O3NRC, AGN-PC-0LSWB1, NSC-155364, [(3-methoxyphenyl)-dimethyl-silyl]-dimethyl-silicon

Molecular Formula:	C₁₁H₁₉OSi₂	Molecular Weight:	223.438960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZMVNDFMIJWOVBM-UHFFFAOYSA-N

35107-84-7

[(3-Methoxyphenyl)amino]thiourea (2 suppliers)

IUPAC Name: (3-methoxyanilino)thiourea | CAS Registry Number: 1215296-81-3
Synonyms: [(3-METHOXYPHENYL)AMINO]THIOUREA, ZINC3163062

Molecular Formula:	C₈H₁₁N₃OS	Molecular Weight:	197.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZYVOLIRRGOVEAD-UHFFFAOYSA-N

1215296-81-3

[(3-Methoxyphenyl)ethynyl] trimethylsilane (6 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)ethynyl-trimethylsilane | CAS Registry Number: 40230-92-0
Synonyms: (3-Methoxyphenylethynyl)trimethylsilane, SureCN852844, AC1N99GY, 569321_ALDRICH, AKOS015913336, 2-(3-methoxyphenyl)ethynyl-trimethylsilane, KB-207407, I14-45575

Molecular Formula:	C₁₂H₁₆OSi	Molecular Weight:	204.340340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QTRRBVKHHBFICK-UHFFFAOYSA-N

40230-92-0

[(3-methoxyphenyl)methyl](1-methoxypropan-2-yl)amine hydrobromide (2 suppliers)

IUPAC Name: 1-methoxy-N-[(3-methoxyphenyl)methyl]propan-2-amine;hydrobromide | CAS Registry Number: 1185294-33-0
Synonyms: (3-METHOXY-BENZYL)-(2-METHOXY-1-METHYL-ETHYL)-AMINE HYDROBROMIDE, 1-methoxy-N-[(3-methoxyphenyl)methyl]propan-2-amine;hydrobromide, C12H20BrNO2, 0212AD, AKOS015833755

Molecular Formula:	C₁₂H₂₀BrNO₂	Molecular Weight:	290.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DKEULOXNIQZOHT-UHFFFAOYSA-N

1185294-33-0

[(3-Methoxyphenyl)methyl](2-methylbutan-2-yl)amine (2 suppliers)

IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-methylbutan-2-amine | CAS Registry Number: 931991-70-7
Synonyms: [(3-METHOXYPHENYL)METHYL](2-METHYLBUTAN-2-YL)AMINE, SCHEMBL21058248, ZINC13718044, AKOS000228883

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XPTKNEVIJKVSRI-UHFFFAOYSA-N

931991-70-7

[(3-Methoxyphenyl)methyl](2-methylbutyl)amine (2 suppliers)

IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-methylbutan-1-amine | CAS Registry Number: 1179280-65-9
Synonyms: EN300-167383

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RDILZAKXNUEOFM-UHFFFAOYSA-N

1179280-65-9

[(3-Methoxyphenyl)methyl](3-methylbutan-2-yl)amine (3 suppliers)

IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-methylbutan-2-amine | CAS Registry Number: 1040308-99-3
Synonyms: [(3-methoxyphenyl)methyl](3-methylbutan-2-yl)amine, AKOS008990835, EN300-168724, F1967-9693

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JPYHQCSJFGMNMH-UHFFFAOYSA-N

1040308-99-3

[(3-Methoxyphenyl)methyl](3-methylbutyl)amine (1 supplier)

IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-methylbutan-1-amine | CAS Registry Number: 932261-13-7
Synonyms: [(3-METHOXYPHENYL)METHYL](3-METHYLBUTYL)AMINE, ZINC13718042, AKOS000232709

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DLLFBNZJMRONAL-UHFFFAOYSA-N

932261-13-7

[(3-methoxyphenyl)methyl](4-methylpentan-2-yl)amine (1 supplier)

1096803-94-9

[(3-methoxyphenyl)methyl](pentan-2-yl)amine (1 supplier)

1019618-46-2

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

IUPAC Name: N-[(3-methoxyphenyl)methyl]pentan-3-amine | CAS Registry Number: 1019580-70-1
Synonyms: [(3-methoxyphenyl)methyl](pentan-3-yl)amine, ZINC19883734, AKOS000227059, EN300-168654, F1967-9685

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DHZHSWDGAQUFSB-UHFFFAOYSA-N

1019580-70-1

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