{3-[(Furan-2-ylmethoxy)methyl]phenyl}methanamine,{3-[(Methylamino)methyl]phenyl}methanamine Suppliers & Manufacturers

CHEMICAL products : Other

197001 to 197050 of 317343 results Page:

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PRODUCT NAME

CAS Registry Number

{3-[(Furan-2-ylmethoxy)methyl]phenyl}methanamine (4 suppliers)

IUPAC Name: [3-(furan-2-ylmethoxymethyl)phenyl]methanamine | CAS Registry Number: 953883-20-0
Synonyms: {3-[(furan-2-ylmethoxy)methyl]phenyl}methanamine, [3-(furan-2-ylmethoxymethyl)phenyl]methanamine, 1-{3-[(2-furylmethoxy)methyl]phenyl}methanamine, SCHEMBL9994936, ZINC22171499, AKOS000141821, 3-(furan-2-ylmethoxymethyl)benzylamine, EN300-39313, (3-{[(furan-2-yl)methoxy]methyl}phenyl)methanamine

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UXWFJCHWUYCJKM-UHFFFAOYSA-N

953883-20-0

{3-[(Methylamino)methyl]phenyl}methanamine (1 supplier)

IUPAC Name: [3-(methylaminomethyl)phenyl]methanamine | CAS Registry Number: 1035316-05-2
Synonyms: 3-(methylaminomethyl)benzylamine, N-methyl-m-xylylenediamine, SCHEMBL3363042, ZINC45206585, AKOS006372453, N-Methyl-m-xylene-alpha,alpha'-diamine, [3-(methylaminomethyl)phenyl]methanamine, {3-[(methylamino)methyl]phenyl}methanamine, 1-(3-(Aminomethyl)phenyl)-N-methylmethanamine

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AYTKETGHXBTBOY-UHFFFAOYSA-N

1035316-05-2

{3-[(methylamino)methyl]phenyl}methanesulfonamide (3 suppliers)

IUPAC Name: [3-(methylaminomethyl)phenyl]methanesulfonamide | CAS Registry Number: 1487677-89-3
Synonyms: ZINC84175942, AKOS015142605

Molecular Formula:	C₉H₁₄N₂O₂S	Molecular Weight:	214.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OEFWPPDFJJAWLM-UHFFFAOYSA-N

1487677-89-3

{3-[(methylsulfanyl)methyl]oxetan-3-yl}methanol (3 suppliers)

IUPAC Name: [3-(methylsulfanylmethyl)oxetan-3-yl]methanol | CAS Registry Number: 1849316-00-2

Molecular Formula:	C₆H₁₂O₂S	Molecular Weight:	148.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QYABJHMHUCVUMK-UHFFFAOYSA-N

1849316-00-2

{3-[(methylsulfanyl)methyl]phenyl}boronic acid (4 suppliers)

IUPAC Name: [3-(methylsulfanylmethyl)phenyl]boronic acid | CAS Registry Number: 1333345-25-7
Synonyms: AKOS010796778, ZINC169926384, NE15832

Molecular Formula:	C₈H₁₁BO₂S	Molecular Weight:	182.050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CMGUNBLXFYIALN-UHFFFAOYSA-N

1333345-25-7

{3-[(methylsulfanyl)methyl]phenyl}methanamine (4 suppliers)

IUPAC Name: [3-(methylsulfanylmethyl)phenyl]methanamine | CAS Registry Number: 869297-24-5
Synonyms: Benzenemethanamine, 3-[(methylthio)methyl]-, SCHEMBL4934009, ZINC38063968, AKOS010251332, MCULE-4131821410, NE17929, [3-(methylsulfanylmethyl)phenyl]methanamine, Z1770272944

Molecular Formula:	C₉H₁₃NS	Molecular Weight:	167.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HQUKLCOVUUSNSU-UHFFFAOYSA-N

869297-24-5

{3-[(Methylsulfonyl)amino]phenoxy}acetic Acid (0 suppliers)

1183125-90-7

{3-[(Methylthio)methyl]-1,2,4-oxadiazol-5-yl}methylamine hydrochloride (0 suppliers)

{3-[(morpholine-4-sulfonyl)amino]phenyl}boronic acid (3 suppliers)

IUPAC Name: [3-(morpholin-4-ylsulfonylamino)phenyl]boronic acid | CAS Registry Number: 2246767-59-7
Synonyms: 3-(N-Morpholinylsulphonamido)benzeneboronic acid, AKOS015999617, ZINC169745291, 3-(N-Morpholinylsulfonamido)benzeneboronic acid, (3-(Morpholine-4-sulfonamido)phenyl)boronic acid

Molecular Formula:	C₁₀H₁₅BN₂O₅S	Molecular Weight:	286.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GIJMTWQBKQXNGF-UHFFFAOYSA-N

2246767-59-7

{3-[(oxan-4-yloxy)methyl]phenyl}methanamine (1 supplier)

IUPAC Name: [3-(oxan-4-yloxymethyl)phenyl]methanamine | CAS Registry Number: 1251264-15-9
Synonyms: ZINC40992389, AKOS010539272, MCULE-5051375378, NE33930, EN300-74919, (3-(((Tetrahydro-2h-pyran-4-yl)oxy)methyl)phenyl)methanamine

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XMGKBBLWNLWJFF-UHFFFAOYSA-N

1251264-15-9

{3-[(oxolan-2-yl)methoxy]phenyl}methanamine (1 supplier)

IUPAC Name: [3-(oxolan-2-ylmethoxy)phenyl]methanamine | CAS Registry Number: 919017-01-9
Synonyms: 3-(TETRAHYDRO-FURAN-2-YLMETHOXY)-BENZYLAMINE, 3210AF, SBB085459, AKOS000130641, AKOS016344018, MCULE-3206470205, [3-(oxolan-2-ylmethoxy)phenyl]methylamine, BB 0254501, EN300-44842, 3-(tetrahydro-furan-2-ylmethoxy)-benzylamine, AldrichCPR

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VQHVEECMNCLZGU-UHFFFAOYSA-N

919017-01-9

{3-[(oxolan-3-yloxy)methyl]phenyl}boronic acid (3 suppliers)

IUPAC Name: [3-(oxolan-3-yloxymethyl)phenyl]boronic acid | CAS Registry Number: 1350513-12-0
Synonyms: AKOS012865634

Molecular Formula:	C₁₁H₁₅BO₄	Molecular Weight:	222.050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WLAWVOZSYDZOQC-UHFFFAOYSA-N

1350513-12-0

{3-[(propan-2-yl)amino]phenyl}methanol (2 suppliers)

IUPAC Name: [3-(propan-2-ylamino)phenyl]methanol | CAS Registry Number: 617709-52-1
Synonyms: SCHEMBL3103283, 3-(N-Isopropylamino)benzyl alcohol, ZINC35037193, AKOS009051893

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: INAHHTCBBZHGQU-UHFFFAOYSA-N

617709-52-1

{3-[(pyridin-2-yl)methoxy]phenyl}methanamine (3 suppliers)

IUPAC Name: [3-(pyridin-2-ylmethoxy)phenyl]methanamine | CAS Registry Number: 926201-01-6
Synonyms: (3-(pyridin-2-ylmethoxy)phenyl)methanamine, [3-(pyridin-2-ylmethoxy)phenyl]methanamine, 1-[3-(pyridin-2-ylmethoxy)phenyl]methanamine, CTK7E5799, ZINC20534340, AKOS000130930, MCULE-2343576507, EN300-40970, Z1222331964

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FZQYAAFALDBUNJ-UHFFFAOYSA-N

926201-01-6

{3-[(PYRIDIN-2-YL)OXY]PHENYL}METHYLAMINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: (3-pyridin-2-yloxyphenyl)methanamine;hydrochloride | CAS Registry Number: 1107060-73-0
Synonyms: 3-(Pyridin-2-yloxy)benzylamine hydrochloride, AGN-PC-01LQQD, CTK7E5769, MolPort-001-760-275, 3PBA-P02-1, AR1550, AG-A-54080, OR12890, KB-27761, KB-81638, 3-(PYRIDIN-2-YLOXY)BENZYLAMINE HCL, (3-pyridin-2-yloxyphenyl)methanamine;hydrochloride, [3-(pyridin-2-yloxy)phenyl]methanamine hydrochloride, [3-(Pyridin-2-yloxy)phenyl]methylamine hydrochloride, {3-[(Pyridin-2-yl)oxy]phenyl}methylamine hydrochloride

Molecular Formula:	C₁₂H₁₃ClN₂O	Molecular Weight:	236.697420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AKUUZBSWHXOLPL-UHFFFAOYSA-N

1107060-73-0

{3-[(Pyrrolidin-3-yl)methoxy]phenyl}methanol (0 suppliers)

1250323-02-4

{3-[(tert-butylcarbamoyl)methyl]phenyl}boronic acid (3 suppliers)

IUPAC Name: [3-[2-(tert-butylamino)-2-oxoethyl]phenyl]boronic acid | CAS Registry Number: 2377605-71-3
Synonyms: 3-[(tert-Butylcarbamoyl)methyl]phenylboronic acid, BS-35011, [3-[2-(tert-butylamino)-2-oxoethyl]phenyl]boronic acid

Molecular Formula:	C₁₂H₁₈BNO₃	Molecular Weight:	235.090 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IRLJIESLVKPESK-UHFFFAOYSA-N

2377605-71-3

{3-[(tert-butyldimethylsilyl)oxy]-2-methylphenyl}boronic acid (3 suppliers)

IUPAC Name: [3-[tert-butyl(dimethyl)silyl]oxy-2-methylphenyl]boronic acid | CAS Registry Number: 1148021-80-0
Synonyms: SCHEMBL2913405, MFCD28009339, SY288375, 3-[(tert-Butyldimethylsilyl)oxy]-2-methylphenylboronic Acid, Boronic acid, B-[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylphenyl]-

Molecular Formula:	C₁₃H₂₃BO₃Si	Molecular Weight:	266.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BNUSQQLYRAAEHJ-UHFFFAOYSA-N

1148021-80-0

{3-[(tert-butyldimethylsilyl)oxy]-4,5-difluorophenyl}boronic acid (2 suppliers)

IUPAC Name: [3-[tert-butyl(dimethyl)silyl]oxy-4,5-difluorophenyl]boronic acid | CAS Registry Number: 2377609-56-6
Synonyms: 3-(T-BUTYLDIMETHYLSILYLOXY)-4,5-DIFLUOROPHENYLBORONIC ACID, (3-((tert-Butyldimethylsilyl)oxy)-4,5-difluorophenyl)boronic acid, ZINC169988614, CS-0178185, Y2425

Molecular Formula:	C₁₂H₁₉BF₂O₃Si	Molecular Weight:	288.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OFDBQWJPHJPFJH-UHFFFAOYSA-N

2377609-56-6

{3-[(tert-butyldimethylsilyl)oxy]-4-fluorophenyl}boronic acid (3 suppliers)

IUPAC Name: [3-[tert-butyl(dimethyl)silyl]oxy-4-fluorophenyl]boronic acid | CAS Registry Number: 2377608-43-8
Synonyms: 3-(t-Butyldimethylsilyloxy)-4-fluorophenylboronic acid, (3-((tert-Butyldimethylsilyl)oxy)-4-fluorophenyl)boronic acid, ZINC217044900, BS-33750, [3-[tert-butyl(dimethyl)silyl]oxy-4-fluorophenyl]boronic acid

Molecular Formula:	C₁₂H₂₀BFO₃Si	Molecular Weight:	270.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LUFMZXRMRCSXMS-UHFFFAOYSA-N

2377608-43-8

{3-[(trifluoromethyl)sulfanyl]-2-pyrazinyl}hydrazinium Chloride (1 supplier)

IUPAC Name: [3-(trifluoromethylsulfanyl)pyrazin-2-yl]hydrazine;hydrochloride | CAS Registry Number: 1286744-02-2
Synonyms: MFCD23382420, AKOS027384896, AK406652, 2-Hydrazinyl-3-(trifluoromethylthio)pyrazine hydrochloride, 2-Hydrazinyl-3-((trifluoromethyl)thio)pyrazine hydrochloride

Molecular Formula:	C₅H₆ClF₃N₄S	Molecular Weight:	246.636 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: JSUOKLHDDKLVDV-UHFFFAOYSA-N

1286744-02-2

{3-[1',5'-dimethyl-5-(trifluoromethyl)-1'H,2H-3,4'-bipyrazol-2-yl]propyl}amine (5 suppliers)

IUPAC Name: 3-[5-(1,5-dimethylpyrazol-4-yl)-3-(trifluoromethyl)pyrazol-1-yl]propan-1-amine | CAS Registry Number: 1171853-80-7
Synonyms: SBB024775, 3-[1',5'-dimethyl-5-(trifluoromethyl)-1'H,2H-3,4'-bipyrazol-2-yl]propan-1-amine, MolPort-002-784-104, ALBB-021583, ZX-AN037172, MFCD09473382, STK351725, ZINC12396005, AKOS002160517, MCULE-8601914868, AK422542, T0734, EN300-231361, 3-[5-(1,5-dimethylpyrazol-4-yl)-3-(trifluoromethyl)pyrazolyl]propylamine, 3-(1',5'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propan-1-amine

Molecular Formula:	C₁₂H₁₆F₃N₅	Molecular Weight:	287.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PPEPMGYYGOOAGJ-UHFFFAOYSA-N

1171853-80-7

{3-[1',5'-dimethyl-5-(trifluoromethyl)-1H,1'H-3,4'-bipyrazol-1-yl]propyl}amine (5 suppliers)

IUPAC Name: 3-[3-(1,5-dimethylpyrazol-4-yl)-5-(trifluoromethyl)pyrazol-1-yl]propan-1-amine | CAS Registry Number: 1170015-08-3
Synonyms: SBB024774, 3-[1',5'-dimethyl-5-(trifluoromethyl)-1H,1'H-3,4'-bipyrazol-1-yl]propan-1-amine, MolPort-002-784-079, ALBB-021582, ZX-AN037171, MFCD09473359, STK351724, ZINC12396003, AKOS002160524, MCULE-4892344575, AK422541, T0733, EN300-231360, 3-[3-(1,5-dimethylpyrazol-4-yl)-5-(trifluoromethyl)pyrazolyl]propylamine, 3-(1',5'-Dimethyl-5-(trifluoromethyl)-1H,1'H-[3,4'-bipyrazol]-1-yl)propan-1-amine

Molecular Formula:	C₁₂H₁₆F₃N₅	Molecular Weight:	287.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WVGCBHMGZNCCDL-UHFFFAOYSA-N

1170015-08-3

{3-[1-(2,2-difluoroethyl)-1h-pyrazol-4-yl]propyl}(methyl)amine (0 suppliers)

2098114-52-2

{3-[1-(2,4-DICHLORO-PHENYL)-2-OXO-ETHYL]-2-OXO-CYCLOHEXYL}-ACETIC ACID ETHYL ESTER (0 suppliers)

{3-[1-(2-ethoxyethyl)-1h-pyrazol-4-yl]propyl}(methyl)amine (0 suppliers)

2098008-90-1

{3-[1-(2-methoxyethyl)-1h-pyrazol-4-yl]propyl}(methyl)amine (0 suppliers)

2098086-14-5

{3-[1-(but-3-en-1-yl)-1h-pyrazol-4-yl]propyl}(methyl)amine (0 suppliers)

2098070-73-4

{3-[1-(butan-2-yl)-1h-pyrazol-4-yl]propyl}(methyl)amine (0 suppliers)

1341477-63-1

{3-[1-(cyclobutylmethyl)-1h-pyrazol-4-yl]propyl}(methyl)amine (0 suppliers)

2097965-89-2

{3-[1-(cyclohexylmethyl)-1h-pyrazol-4-yl]propyl}(methyl)amine (0 suppliers)

2098087-83-1

{3-[1-(cyclopentylmethyl)-1h-pyrazol-4-yl]propyl}(methyl)amine (0 suppliers)

2098086-99-6

{3-[1-(cyclopropylmethyl)-1h-pyrazol-4-yl]propyl}(methyl)amine (0 suppliers)

2098074-15-6

{3-[1-(difluoromethyl)-1h-pyrazol-4-yl]propyl}(methyl)amine (0 suppliers)

2097978-14-6

{3-[1-(DIMETHYLAMINO)ETHYL]PHENYL}BORONIC ACID (0 suppliers)

{3-[1-(DIMETHYLAMINO)ETHYL]PHENYL}BORONIC ACID 95% (5 suppliers)

IUPAC Name: [3-[1-(dimethylamino)ethyl]phenyl]boronic acid | CAS Registry Number: 1287753-36-9
Synonyms: {3-[1-(dimethylamino)ethyl]phenyl}boronic acid, (3-(1-(Dimethylamino)ethyl)phenyl)boronic acid, [3-[1-(dimethylamino)ethyl]phenyl]boronic acid, AGN-PC-07HBTG, Ambcb4015542, MolPort-016-631-032, AKOS006282537, AK-95472, KB-212238, Y-3524

Molecular Formula:	C₁₀H₁₆BNO₂	Molecular Weight:	193.050540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MGLNHFNWYLMGHC-UHFFFAOYSA-N

1287753-36-9

{3-[1-(propan-2-yl)-1H-imidazol-5-yl]phenyl}methanamine (3 suppliers)

IUPAC Name: [3-(3-propan-2-ylimidazol-4-yl)phenyl]methanamine | CAS Registry Number: 1785064-97-2

Molecular Formula:	C₁₃H₁₇N₃	Molecular Weight:	215.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AJHLCAGIEIMUIQ-UHFFFAOYSA-N

1785064-97-2

{3-[2-(1H-INDOL-1-YL)ETHYL]-1,2,4-OXADIAZOL-5-YL}ACETONITRILE (0 suppliers)

{3-[2-(2,4-dihydroxy-5-isopropyl-benzoyl)-2,3-dihydro-1H-isoindol-5-yloxy]-propyl}-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[3-[[2-(2,4-dihydroxy-5-propan-2-ylbenzoyl)-1,3-dihydroisoindol-5-yl]oxy]propyl]carbamate | CAS Registry Number: 912999-40-7
Synonyms: SCHEMBL384206, ZINC113705218, DA-31753, {3-[2-(2,4-dihydroxy-5-isopropyl-benzoyl)-2,3-dihydro-1H-isoindol-5-yloxy]-propyl}carbamic acid tert-butyl ester

Molecular Formula:	C₂₆H₃₄N₂O₆	Molecular Weight:	470.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RLRUTAATUASFCD-UHFFFAOYSA-N

912999-40-7

{3-[2-(2-Phenylethyl)phenoxy]propyl}amine hydrochloride (0 suppliers)

2202949-01-5

{3-[2-(2-Pyridinyl)ethoxy]phenyl}amine Dihydrochloride (0 suppliers)

IUPAC Name: 3-(2-pyridin-2-ylethoxy)aniline;dihydrochloride | CAS Registry Number: 1049791-13-0
Synonyms: {3-[2-(2-pyridinyl)ethoxy]phenyl}amine dihydrochloride, (3-[2-(2-Pyridinyl)ethoxy]phenyl)amine dihydrochloride, 3-(2-pyridin-2-ylethoxy)aniline dihydrochloride, MFCD09431460, AKOS004107377

Molecular Formula:	C₁₃H₁₆Cl₂N₂O	Molecular Weight:	287.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JBLXLFGURVREGO-UHFFFAOYSA-N

1049791-13-0

{3-[2-(3-CHLOROPHENYL)-ETHYL]-PYRIDIN-2-YL}(1-METHYL-PIPERIDIN-4-YL) METHANONE (0 suppliers)

{3-[2-(4,5-DIPHENYL-1,3-OXAZOL-2-YL)-3-ETHOXY-3-OXOPROPYL]PHENOXY}ACETIC ACID (0 suppliers)

IUPAC Name: 2-amino-2-hydrazinyl-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 17605-25-3

Molecular Formula:	C₁₁H₁₄N₄O₂	Molecular Weight:	234.254460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: UVDVCOOAAMXVLA-UHFFFAOYSA-N

17605-25-3

{3-[2-(4-CHLOROPHENYL)-1,3-THIAZOL-4-YL]PHENYL}AMINE, 95+% (0 suppliers)

{3-[2-(4-HYDROXY-PHENYL)-ACETYLAMINO]-BENZYL}- 97% (0 suppliers)

{3-[2-(4-HYDROXY-PHENYL)-ACETYLAMINO]-BENZYL}-CARBAMIC ACID TERT-BUTYL ESTER (7 suppliers)

IUPAC Name: tert-butyl N-[[3-[[2-(4-hydroxyphenyl)acetyl]amino]phenyl]methyl]carbamate | CAS Registry Number: 886362-47-6
Synonyms: {3-[2-(4-Hydroxy-phenyl)-acetylamino]-benzyl}-carbamic acid tert-butyl ester, {3-[2-(4-Hydroxy-phenyl)-acetylamino]-benzyl}-carbamicacidtert-butylester, (3-[2-(4-hydroxy-phenyl)-acetylamino]-benzyl)-carbamic acid tert-butyl ester, [3-[2-(4-hydroxy-phenyl)-acetylamino]-benzyl]-carbamic acid tert-butyl ester, CTK5G0936, ZINC12648951, AG-H-58083, A13575, {3-[2-(4-Hydroxy-phenyl)-acetylamino]-benzyl}-, tert-butyl 3-(2-(4-hydroxyphenyl)acetamido)benzylcarbamate, Carbamic acid,[[3-[[(4-hydroxyphenyl)acetyl]amino]phenyl]methyl]-, 1,1-dimethylethyl ester(9CI)

Molecular Formula:	C₂₀H₂₄N₂O₄	Molecular Weight:	356.415560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NSCBNDOWXXIPRH-UHFFFAOYSA-N

886362-47-6

{3-[2-(8-METHOXY-1,2,3,4-TETRAHYDROQUINOLIN-2-YL)ETHYL]PHENYL}AMINE DIHYDROCHLORIDE (0 suppliers)

{3-[2-(benzyloxy)ethoxy]-5-fluorophenyl}boronic acid (3 suppliers)

IUPAC Name: [3-fluoro-5-(2-phenylmethoxyethoxy)phenyl]boronic acid | CAS Registry Number: 2377606-07-8
Synonyms: 3-[2-(Benzyloxy)ethoxy]-5-fluorophenylboronic acid, BS-34907, [3-fluoro-5-(2-phenylmethoxyethoxy)phenyl]boronic acid

Molecular Formula:	C₁₅H₁₆BFO₄	Molecular Weight:	290.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SMENQOLNTNMKGX-UHFFFAOYSA-N

2377606-07-8

{3-[2-(DIETHYLAMINO)ETHOXY]-4-METHOXYPHENYL}METHANAMINE (0 suppliers)

IUPAC Name: 2-[5-(aminomethyl)-2-methoxyphenoxy]-N,N-diethylethanamine | CAS Registry Number: 938126-40-0
Synonyms: {2-[5-(aminomethyl)-2-methoxyphenoxy]ethyl}diethylamine, 2-[5-(aminomethyl)-2-methoxyphenoxy]-N,N-diethylethanamine, SCHEMBL7371543, MFCD09706310, ZINC11993022, AKOS005142956, MCULE-1049274428, NS-03779, CS-0364679, {3-[2-(diethylamino)ethoxy]-4-methoxyphenyl}methanamine, 2-(5-(Aminomethyl)-2-methoxyphenoxy)-N,N-diethylethan-1-amine, 1-{3-[2-(DIETHYLAMINO)ETHOXY]-4-METHOXYPHENYL}METHANAMINE

Molecular Formula:	C₁₄H₂₄N₂O₂	Molecular Weight:	252.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OZTOBRLAZZWDDQ-UHFFFAOYSA-N

938126-40-0

{3-[2-(DIETHYLAMINO)ETHOXY]PHENYL}BORONIC ACID, 95+% (0 suppliers)

197001 to 197050 of 317343 results Page:

3940 [3941] 3942 3943 3944 3945 3946 3947 3948 3949 3950 3951 3952 3953 3954 3955 3956 3957 3958 3959 3960