[(4-Fluorophenyl)methyl](4-methylpentan-2-yl)amine,[(4-Fluorophenyl)methyl](hex-5-en-2-yl)amine Suppliers & Manufacturers

CHEMICAL products : Other

167401 to 167450 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[(4-Fluorophenyl)methyl](4-methylpentan-2-yl)amine (3 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-4-methylpentan-2-amine | CAS Registry Number: 1019625-95-6
Synonyms: [(4-fluorophenyl)methyl](4-methylpentan-2-yl)amine, AKOS000239486, EN300-165040, F1967-9736

Molecular Formula:	C₁₃H₂₀FN	Molecular Weight:	209.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MBGVEXVDSCLCNG-UHFFFAOYSA-N

1019625-95-6

[(4-Fluorophenyl)methyl](hex-5-en-2-yl)amine (2 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]hex-5-en-2-amine | CAS Registry Number: 1565718-97-9
Synonyms: EN300-163984

Molecular Formula:	C₁₃H₁₈FN	Molecular Weight:	207.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PKLGPEQOLDSJFN-UHFFFAOYSA-N

1565718-97-9

[(4-fluorophenyl)methyl](hexan-2-yl)amine (2 suppliers)

776296-34-5

[(4-fluorophenyl)methyl](pentan-2-yl)amine (2 suppliers)

776296-33-4

[(4-fluorophenyl)methyl][1-(trifluoromethoxy)propan-2-yl]amine (2 suppliers)

1208079-41-7

[(4-Fluorophenyl)methyl][2-(2-{[1-(4-methylbenzenesulfonyl)-1H-indol-4-yl]oxy}ethoxy)ethyl]amine (3 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-2-[2-[1-(4-methylphenyl)sulfonylindol-4-yl]oxyethoxy]ethanamine | CAS Registry Number: 477862-67-2
Synonyms: MLS001166172, N-(4-fluorobenzyl)-2-[2-({1-[(4-methylphenyl)sulfonyl]-1H-indol-4-yl}oxy)ethoxy]-1-ethanamine, N-[(4-fluorophenyl)methyl]-2-[2-[1-(4-methylphenyl)sulfonylindol-4-yl]oxyethoxy]ethanamine, SMR000550051, [(4-fluorophenyl)methyl][2-(2-{[1-(4-methylbenzenesulfonyl)-1H-indol-4-yl]oxy}ethoxy)ethyl]amine, CHEMBL1365183, BDBM66757, cid_5093561, HMS2858N15, ZINC12955041, AKOS005081150, 12P-106, (4-fluorobenzyl)-[2-[2-(1-tosylindol-4-yl)oxyethoxy]ethyl]amine, N-[(4-fluorophenyl)methyl]-2-[2-[[1-(4-methylphenyl)sulfonyl-4-indolyl]oxy]ethoxy]ethanamine

Molecular Formula:	C₂₆H₂₇FN₂O₄S	Molecular Weight:	482.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GDLPSJUKKQLBAU-UHFFFAOYSA-N

477862-67-2

[(4-fluorophenyl)methyl][2-(morpholin-4-yl)ethyl]amine (3 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-2-morpholin-4-ylethanamine | CAS Registry Number: 626209-48-1
Synonyms: (4-Fluoro-benzyl)-(2-morpholin-4-yl-ethyl)-amine, N-(4-Fluorobenzyl)-2-morpholinoethanamine, N-[(4-fluorophenyl)methyl]-2-morpholin-4-ylethanamine, TimTec1_008292, HMS1557I20, STK511389, ZINC19334697, AKOS000238475, MCULE-7867586050, CS-0322785, N-(4-fluorobenzyl)-2-morpholinoethan-1-amine, N-(4-Fluorobenzyl)-2-(4-morpholinyl)ethanamine, AN-465/42535536, N-(4-fluorobenzyl)-2-(morpholin-4-yl)ethanamine, SR-01000370510, SR-01000370510-1, (4-FLUOROBENZyl)(2-MORPHOLIN-4-YL-ETHYL)AMINE, N-(4-fluorobenzyl)-N-[2-(4-morpholinyl)ethyl]amine, N-?[(4-?fluorophenyl)?methyl]?-4-?morpholineethanamine, N-(4-Fluorobenzyl)-2-(4-morpholinyl)ethanamine, AldrichCPR

Molecular Formula:	C₁₃H₁₉FN₂O	Molecular Weight:	238.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RBDOLGPRWKKECN-UHFFFAOYSA-N

626209-48-1

[(4-Fluorophenyl)methyl][2-(pyridin-2-yl)ethyl]amine (3 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-2-pyridin-2-ylethanamine | CAS Registry Number: 344304-99-0
Synonyms: [(4-fluorophenyl)methyl][2-(pyridin-2-yl)ethyl]amine, SCHEMBL2854495, ZINC19916357, AKOS000236014, MCULE-6392195482, NE14989, EN300-65812, Z53110847

Molecular Formula:	C₁₄H₁₅FN₂	Molecular Weight:	230.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: REKLQODJCBDRBN-UHFFFAOYSA-N

344304-99-0

[(4-Fluorophenyl)methyl][3-(methylsulfanyl)propyl]amine (2 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-3-methylsulfanylpropan-1-amine | CAS Registry Number: 1038246-74-0
Synonyms: ZINC20090602, AKOS009026926, EN300-160900

Molecular Formula:	C₁₁H₁₆FNS	Molecular Weight:	213.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VRMJFADVWVLCPJ-UHFFFAOYSA-N

1038246-74-0

[(4-fluorophenyl)methylideneamino]thiourea (2 suppliers)

IUPAC Name: [(E)-(4-fluorophenyl)methylideneamino]thiourea | CAS Registry Number: 459-38-1
Synonyms: CHEMBL1818875, ST50036122, NSC69916, AC1ORNVA, HMS562K10, MolPort-000-421-375, NSC-69916, AKOS002161574, [(E)-(4-fluorophenyl)methyleneamino]thiourea, [(E)-(4-fluorophenyl)methylideneamino]thiourea, 1-[(4-Fluorophenyl)Methylene]Thiosemicarbazone, {[(1E)-2-(4-fluorophenyl)-1-azavinyl]amino}aminomethane-1-thione

Molecular Formula:	C₈H₈FN₃S	Molecular Weight:	197.232623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RDFBIASNXIDXSK-VZUCSPMQSA-N

459-38-1

[(4-FLUOROPHENYL)SULFONYL](METHYL)AMINO]ACETIC ACID (1 supplier)

[(4-Fluoropiperidin-4-yl)methyl]dimethylamine (3 suppliers)

IUPAC Name: 1-(4-fluoropiperidin-4-yl)-N,N-dimethylmethanamine | CAS Registry Number: 1783783-43-6

Molecular Formula:	C₈H₁₇FN₂	Molecular Weight:	160.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NLSQKLJDFAFTQW-UHFFFAOYSA-N

1783783-43-6

[(4-Formyl-3-methyl-1-phenyl-1H-pyrazol-5-yl)thio]acetic acid (2 suppliers)

IUPAC Name: 2-(4-formyl-5-methyl-2-phenylpyrazol-3-yl)sulfanylacetic acid | CAS Registry Number: 24099-02-3
Synonyms: ALBB-019860, ZX-AN035554, MFCD14281970, ZINC32919123, AKOS000265764, Acetic acid, [(4-formyl-3-methyl-1-phenyl-1H-pyrazol-5-yl)thio]-

Molecular Formula:	C₁₃H₁₂N₂O₃S	Molecular Weight:	276.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DEBIAWJFAYKQPZ-UHFFFAOYSA-N

24099-02-3

[(4-Formyl-5-Hydroxy-6-Methyl-3-Pyridyl)methyl-Phosphonic Acid (3 suppliers)

IUPAC Name: (4-formyl-5-hydroxy-6-methylpyridin-3-yl)methylphosphonic acid | CAS Registry Number: 25728-73-8
Synonyms: Pyridoxal 5'-methylenephosphonate, AC1MIYGJ, CHEMBL351778, CTK4F6345, AG-E-79387, FT-0605374, (4-formyl-5-hydroxy-6-methylpyridin-3-yl)methylphosphonic acid, (4-FORMYL-5-HYDROXY-6-METHYL-3-PYRIDYL)METHYL-PHOSPHONIC ACID, (4-FORMYL-5-HYDROXY-6-METHYL-PYRIDIN-3-YL)METHYL-PHOSPHONIC ACID, Phosphonic acid, ((4-formyl-5-hydroxy-6-methyl-3-pyridinyl)methyl)-, 26210-18-4

Molecular Formula:	C₈H₁₀NO₅P	Molecular Weight:	231.142462 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MJHZPNZKADTPDP-UHFFFAOYSA-N

25728-73-8

[(4-FORMYLPIPERAZIN-1-YL)METHYLENE]BIS(PHOSPHONIC ACID) (2 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-1-phenylpropane-1,2-diol | CAS Registry Number: 74031-80-4
Synonyms: 1-(4-methoxyphenyl)-1-phenylpropane-1,2-diol, NSC143528, AC1Q56U1, CTK5D9206, AC1L6406, NSC-143528, 1,2-Propanediol,1-(4-methoxyphenyl)-1-phenyl-

Molecular Formula:	C₁₆H₁₈O₃	Molecular Weight:	258.317 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QWPBEGHBLWXNKC-UHFFFAOYSA-N

74031-80-4

[(4-hydrazinyl-5-methylpyrimidin-2-yl)amino]azanium chloride (3 suppliers)

IUPAC Name: [(4-hydrazinyl-5-methylpyrimidin-2-yl)amino]azanium;chloride | CAS Registry Number: 73941-14-7
Synonyms: 5-Methyl-2,4-pyrimidindiyldihydrazine hydrochloride, Pyrimidine, 2,4-dihydrazino-5-methyl-, hydrochloride, HYDRAZINE, (5-METHYL-2,4-PYRIMIDINEDIYL)DI-, HYDROCHLORIDE, AC1L1DM3, LS-76912, (4-hydrazinyl-5-methylpyrimidin-2-yl)hydrazinium chloride

Molecular Formula:	C₅H₁₁ClN₆	Molecular Weight:	190.634040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CKBWUSFCINTUBH-UHFFFAOYSA-N

73941-14-7

[(4-hydrazinyl-6-methylpyrimidin-2-yl)amino]azanium chloride (3 suppliers)

IUPAC Name: [(4-hydrazinyl-6-methylpyrimidin-2-yl)amino]azanium;chloride | CAS Registry Number: 73941-15-8
Synonyms: 6-Methyl-2,4-pyrimidindiyldihydrazine hydrochloride, Pyrimidine, 2,4-dihydrazino-6-methyl-, hydrochloride, HYDRAZINE, (6-METHYL-2,4-PYRIMIDINEDIYL)DI-, HYDROCHLORIDE, AC1L1DM9, LS-76913

Molecular Formula:	C₅H₁₁ClN₆	Molecular Weight:	190.634040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FIRXRFGBHQXRBD-UHFFFAOYSA-N

73941-15-8

[(4-Hydrazinylphenyl)methyl]hydrazine (8 suppliers)

IUPAC Name: [4-(hydrazinylmethyl)phenyl]hydrazine | CAS Registry Number: 500995-45-9
Synonyms: AKOS006340553, DB-071108

Molecular Formula:	C₇H₁₂N₄	Molecular Weight:	152.196980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: AJCWMEFVXNSVEV-UHFFFAOYSA-N

500995-45-9

[(4-hydrazinylpyrimidin-2-yl)amino]azanium;chloride (1 supplier)

IUPAC Name: [(4-hydrazinylpyrimidin-2-yl)amino]azanium;chloride | CAS Registry Number: 73941-20-5
Synonyms: 2,4-Pyrimidindiyldihydrazine hydrochloride, Pyrimidine, 2,4-dihydrazino-, hydrochloride, HYDRAZINE, 2,4-PYRIMIDINEDIYLDI-, HYDROCHLORIDE, AC1L1DML, LS-76965, [(4-hydrazinylpyrimidin-2-yl)amino]azanium chloride

Molecular Formula:	C₄H₉ClN₆	Molecular Weight:	176.607460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZUHKEZDNJZOTBD-UHFFFAOYSA-N

73941-20-5

[(4-hydroxy-3-methoxyphenyl)methylene](phenyl)ammoniumolate (0 suppliers)

[(4-Hydroxy-6-methylpyrimidin-2-yl)sulfanyl]acetic acid (0 suppliers)

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

IUPAC Name: 4-[[dimethyl(oxo)-lambda6-sulfanylidene]amino]phenol | CAS Registry Number: 1936045-51-0
Synonyms: [(4-hydroxyphenyl)imino]dimethyl-lambda6-sulfanone, GS0155, ZINC307450080

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

InChIKey: NZHKRALTGNTRBA-UHFFFAOYSA-N

1936045-51-0

[(4-hydroxypiperidin-1-yl)methanediyl]bis(phosphonic acid) (1 supplier)

IUPAC Name: [(4-hydroxypiperidin-1-yl)-phosphonomethyl]phosphonic acid | CAS Registry Number: 144230-27-3
Synonyms: AG-K-71940, Phosphonic acid,[(4-hydroxy-1-piperidinyl)methylene]bis- (9CI), NSC723976, ACMC-20bxow, AC1Q6RM0, CHEMBL56704, AC1L8Q32, CTK4C3998, KST-1A1434, AR-1A8374, NSC-723976, [(4-hydroxy-1-piperidinyl)methylene-1,1-bisphosphonate, [(4-hydroxypiperidin-1-yl)-phosphonomethyl]phosphonic acid

Molecular Formula:	C₆H₁₅NO₇P₂	Molecular Weight:	275.133324 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: MDCNNIRRNBNADF-UHFFFAOYSA-N

144230-27-3

[(4-HYDROXYQUINAZOLIN-2-YL)SULFANYL]ACETIC ACID (4 suppliers)

IUPAC Name: 3,4-dibromobutanoic acid | CAS Registry Number: 16507-32-7
Synonyms: 3,4-dibromobutanoic acid, NSC106868, AC1L6ICS, 3,4-Dibromobutyric acid, Butanoic acid,3,4-dibromo-, AC1Q249Q, SCHEMBL7513255, CTK4D1988, AKOS030571115, NSC-106868

Molecular Formula:	C₄H₆Br₂O₂	Molecular Weight:	245.898 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BETGACHBPWABRB-UHFFFAOYSA-N

16507-32-7

[(4-Iodo-1-methyl-1H-pyrazol-5-yl)methyl](methyl)amine (1 supplier)

IUPAC Name: 1-(4-iodo-2-methylpyrazol-3-yl)-N-methylmethanamine | CAS Registry Number: 2091293-26-2
Synonyms: ZINC584880953

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

InChIKey: BHERTDNHZWIXKS-UHFFFAOYSA-N

2091293-26-2

[(4-Iodo-1-methyl-1H-pyrazol-5-yl)methyl]dimethylamine (1 supplier)

IUPAC Name: 1-(4-iodo-2-methylpyrazol-3-yl)-N,N-dimethylmethanamine | CAS Registry Number: 2091452-81-0
Synonyms: ZINC584880975

Molecular Formula:	C₇H₁₂IN₃	Molecular Weight:	265.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BMFXMPXAFWKQBP-UHFFFAOYSA-N

2091452-81-0

[(4-Isobutyl-3-oxo-3,4-dihydropyrido-[2,3-b]pyrazin-2-yl)thio]acetic acid (3 suppliers)

IUPAC Name: 2-[4-(2-methylpropyl)-3-oxopyrido[2,3-b]pyrazin-2-yl]sulfanylacetic acid | CAS Registry Number: 1242960-73-1
Synonyms: [(4-Isobutyl-3-oxo-3,4-dihydropyrido[2,3-b]pyrazin-2-yl)thio]acetic acid, ALBB-019273, ZX-AN034989, MFCD15732072, ZINC45795873, AKOS004910772, acetic acid, [[3,4-dihydro-4-(2-methylpropyl)-3-oxopyrido[2,3-b]pyrazin-2-yl]thio]-

Molecular Formula:	C₁₃H₁₅N₃O₃S	Molecular Weight:	293.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IAJRUDCLXSWUEM-UHFFFAOYSA-N

1242960-73-1

[(4-ISOBUTYLAMINO-PHENYL)-METHYL-AMINO]-ACETIC ACID (1 supplier)

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

1428234-11-0

[(4-ISOPROPYL-4H-1,2,4-TRIAZOL-3-YL)METHYL]AMINE DIHYDROCHLORIDE (7 suppliers)

IUPAC Name: (4-propan-2-yl-1,2,4-triazol-3-yl)methanamine;dihydrochloride | CAS Registry Number: 1258651-61-4
Synonyms: [4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]methanamine dihydrochloride, AC1Q3A5P, MolPort-016-636-307, MFCD17977005, AKOS026742532, MCULE-5269206174, NE16231, EN300-69979, Z1263820453, 3-(Aminomethyl)-4-isopropyl-4H-1,2,4-triazole Dihydrochloride, [(4-Isopropyl-4H-1,2,4-triazol-3-yl)methyl]amine dihydrochloride, 1-(4-ISOPROPYL-1,2,4-TRIAZOL-3-YL)METHANAMINE DIHYDROCHLORIDE

Molecular Formula:	C₆H₁₄Cl₂N₄	Molecular Weight:	213.106 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BTNVGQOODXFKDC-UHFFFAOYSA-N

1258651-61-4

[(4-ISOPROPYL-4H-1,2,4-TRIAZOL-3-YL)METHYL]METHYLAMINE DIHYDROCHLORIDE (4 suppliers)

IUPAC Name: N-methyl-1-(4-propan-2-yl-1,2,4-triazol-3-yl)methanamine;dihydrochloride | CAS Registry Number: 1269379-00-1
Synonyms: [(4-ISOPROPYL-1,2,4-TRIAZOL-3-YL)METHYL](METHYL)AMINE DIHYDROCHLORIDE, 924839-40-7, MolPort-016-583-132, ZX-CM004662, MFCD18483406, AKOS027426329, MCULE-9276315610, AK480140, BG01528546, EN300-222194, [(4-Isopropyl-4H-1,2,4-triazol-3-yl)methyl]methylamine dihydrochloride, 1-(4-Isopropyl-4H-1,2,4-triazol-3-yl)-N-methylmethanamine dihydrochloride, 1-(4-Isopropyl-4H-1,2,4-triazol-3-yl)-N-methylmethanamine dihydrochloride, AldrichCPR

Molecular Formula:	C₇H₁₆Cl₂N₄	Molecular Weight:	227.133 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GFAWCGYKVBKYQX-UHFFFAOYSA-N

1269379-00-1

[(4-Isopropyl-4H-1,2,4-triazol-3-yl)thio]acetic acid (0 suppliers)

[(4-Isopropylbenzoyl)amino]acetic acid (1 supplier)

[(4-ISopropylphenyl)(phenylsulfonyl)amino]acetic acid (6 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]acetic acid | CAS Registry Number: 363572-65-0
Synonyms: [(4-isopropylphenyl)(phenylsulfonyl)amino]acetic acid, N-(phenylsulfonyl)-N-[4-(propan-2-yl)phenyl]glycine, EN300-10663, N-(4-Isopropylphenyl)-N-(phenylsulfonyl)glycine, BAS 02121218, AC1LI0DL, AC1Q1OM9, Oprea1_296269, Oprea1_593019, ZINC379986, ALBB-029301, ZX-AN080114, BBL019656, MFCD02229120, STL221753, AKOS000297563, MCULE-3254771120, T9325, Z56347495, [Benzenesulfonyl-(4-isopropyl-phenyl)-amino]-acetic acid

Molecular Formula:	C₁₇H₁₉NO₄S	Molecular Weight:	333.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AJKLXWBDOWQANC-UHFFFAOYSA-N

363572-65-0

[(4-Methanesulfinylphenyl)methyl](methyl)amine (4 suppliers)

IUPAC Name: N-methyl-1-(4-methylsulfinylphenyl)methanamine | CAS Registry Number: 128668-80-4
Synonyms: [(4-methanesulfinylphenyl)methyl](methyl)amine, SCHEMBL7375867, AKOS033277690, MCULE-8914404810, N-Methyl-4-(methylsulfinyl)benzylamine, NE16652, N-methyl-N(4-methylsulfinylbenzyl)amine, N-methyl-N-(4-methylsulfinylbenzyl)amine, Z1346370747

Molecular Formula:	C₉H₁₃NOS	Molecular Weight:	183.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ILRUWCDVYZQVNX-UHFFFAOYSA-N

128668-80-4

[(4-METHANESULFONYLPHENYL)METHYL](2,2,2-TRIFLUOROETHYL)AMINE (1 supplier)

1304322-54-0

[(4-Methanesulfonylphenyl)methyl](2-methylpropyl)amine (5 suppliers)

IUPAC Name: 2-methyl-N-[(4-methylsulfonylphenyl)methyl]propan-1-amine | CAS Registry Number: 1248189-66-3
Synonyms: [(4-methanesulfonylphenyl)methyl](2-methylpropyl)amine, ZINC44474247, AKOS011070681

Molecular Formula:	C₁₂H₁₉NO₂S	Molecular Weight:	241.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PGSBGJUPRJMHON-UHFFFAOYSA-N

1248189-66-3

[(4-METHANESULFONYLPHENYL)METHYL](PENTYL)AMINE (2 suppliers)

IUPAC Name: N-[(4-methylsulfonylphenyl)methyl]pentan-1-amine | CAS Registry Number: 1306699-27-3
Synonyms: [(4-Methanesulfonylphenyl)methyl](pentyl)amine, N-(4-(Methylsulfonyl)benzyl)pentan-1-amine, N-[(4-methylsulfonylphenyl)methyl]pentan-1-amine, A1-14987

Molecular Formula:	C₁₃H₂₁NO₂S	Molecular Weight:	255.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JZJWBYVOKCXAKL-UHFFFAOYSA-N

1306699-27-3

[(4-Methanesulfonylphenyl)methyl](propan-2-yl)amine (2 suppliers)

IUPAC Name: N-[(4-methylsulfonylphenyl)methyl]propan-2-amine | CAS Registry Number: 1247066-78-9
Synonyms: SCHEMBL12869938, AKOS010300393, A1-14986

Molecular Formula:	C₁₁H₁₇NO₂S	Molecular Weight:	227.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WTXDQJKQCADEHE-UHFFFAOYSA-N

1247066-78-9

[(4-METHANESULFONYLPHENYL)METHYL](PROPYL)AMINE (2 suppliers)

1249927-12-5

[(4-Methoxy-1-methylpiperidin-4-yl)methyl](methyl)amine (2 suppliers)

IUPAC Name: 1-(4-methoxy-1-methylpiperidin-4-yl)-N-methylmethanamine | CAS Registry Number: 1784435-69-3

Molecular Formula:	C₉H₂₀N₂O	Molecular Weight:	172.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: REISQHZLHTWMOM-UHFFFAOYSA-N

1784435-69-3

[(4-Methoxy-1-methylpyrrolidin-2-yl)methyl](methyl)amine (1 supplier)

IUPAC Name: 1-(4-methoxy-1-methylpyrrolidin-2-yl)-N-methylmethanamine | CAS Registry Number: 1934368-38-3

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CKGRNRCRPCDFOF-UHFFFAOYSA-N

1934368-38-3

[(4-METHOXY-1-NAPHTHYL)METHYL]METHYLAMINE HYDROBROMIDE (4 suppliers)

IUPAC Name: 1-(4-methoxynaphthalen-1-yl)-N-methylmethanamine;hydrobromide | CAS Registry Number: 1609409-19-9
Synonyms: ZX-CM015701, [(4-methoxy-1-naphthyl)methyl]methylamine hydrobromide

Molecular Formula:	C₁₃H₁₆BrNO	Molecular Weight:	282.181 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TVHXPAMWHYDMGG-UHFFFAOYSA-N

1609409-19-9

[(4-METHOXY-1-NAPHTHYL)METHYLENE]MALONONITRILE (1 supplier)

[(4-Methoxy-2,5-dimethylphenyl)-methyl](methyl)amine (1 supplier)

IUPAC Name: 1-(4-methoxy-2,5-dimethylphenyl)-N-methylmethanamine | CAS Registry Number: 1268139-97-4
Synonyms: [(4-Methoxy-2,5-dimethylphenyl)methyl](methyl)amine, KS-00003TAD, ZINC58519399, AKOS022358507, TS-02503

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KXKHZTBQGTVWPL-UHFFFAOYSA-N

1268139-97-4

[(4-Methoxy-2-nitrophenyl)methyl]triphenyl-phosphonium Bromide (6 suppliers)

IUPAC Name: (4-methoxy-2-nitrophenyl)methyl-triphenylphosphanium;bromide | CAS Registry Number: 886442-56-4
Synonyms: FT-0671296, [(4-Methoxy-2-nitrophenyl)methyl]triphenylphosphonium Bromide

Molecular Formula:	C₂₆H₂₃BrNO₃P	Molecular Weight:	508.343482 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UOGAUEAECQVDOW-UHFFFAOYSA-M

886442-56-4

[(4-METHOXY-2-PYRIDINYL)METHYL]METHYLAMINE DIHYDROCHLORIDE (4 suppliers)

IUPAC Name: 1-(4-methoxypyridin-2-yl)-N-methylmethanamine;dihydrochloride | CAS Registry Number: 1559059-77-6
Synonyms: [(4-methoxy-2-pyridinyl)methyl]methylamine dihydrochloride, MolPort-029-906-636, ZX-CM011210, MFCD27966348, AKOS027426456, AK480366, A-6974, 1-(4-Methoxypyridin-2-yl)-N-methylmethanamine dihydrochloride, [(4-METHOXYPYRIDIN-2-YL)METHYL](METHYL)AMINE DIHYDROCHLORIDE

Molecular Formula:	C₈H₁₄Cl₂N₂O	Molecular Weight:	225.113 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RMGBCDIRVBBQJI-UHFFFAOYSA-N

1559059-77-6

[(4-METHOXY-3,5-DIMETHYL-2-PYRIDINYL)METHYL]AMINE DIHYDROCHLORIDE (7 suppliers)

IUPAC Name: (4-methoxy-3,5-dimethylpyridin-2-yl)methanamine;dihydrochloride | CAS Registry Number: 1158207-20-5
Synonyms: (4-methoxy-3,5-dimethylpyridin-2-yl)methanamine dihydrochloride, (4-METHOXY-3,5-DIMETHYLPYRIDIN-2-YL)METHANAMINE 2HCL, (4-methoxy-3,5-dimethylpyridin-2-yl)methylamine dihydrochloride, 1-(4-methoxy-3,5-dimethyl-2-pyridinyl)methanamine dihydrochloride, 1-(4-METHOXY-3,5-DIMETHYLPYRIDIN-2-YL)METHANAMINE DIHYDROCHLORIDE, SCHEMBL1061557, CTK6J3993, MolPort-006-705-163, PRNORDXRWAXBNZ-UHFFFAOYSA-N, ZX-CM007108, MFCD12026975, AKOS015845478, MCULE-9565208246, KB-214935, TR-058516, BG01537055, F8880-6915, (4-Methoxy-3,5-dimethylpyridin-2-yl)methylamine di hydrochloride

Molecular Formula:	C₉H₁₆Cl₂N₂O	Molecular Weight:	239.140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PRNORDXRWAXBNZ-UHFFFAOYSA-N

1158207-20-5

[(4-Methoxy-3,5-dimethylpyridin-2-yl)methyl]dimethylamine (4 suppliers)

IUPAC Name: 1-(4-methoxy-3,5-dimethylpyridin-2-yl)-N,N-dimethylmethanamine | CAS Registry Number: 1049873-48-4
Synonyms: [(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]dimethylamine, N-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-N,N-dimethylamine, CTK6J3992, ZINC12481433, AKOS033184888, NE14783, EN300-35791, Z1238477894

Molecular Formula:	C₁₁H₁₈N₂O	Molecular Weight:	194.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YWLJNUAYBRWEJY-UHFFFAOYSA-N

1049873-48-4

[(4-methoxy-3-methylphenyl)methyl](propan-2-yl)amine (2 suppliers)

1152936-93-0

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