[2-(2-FURYLMETHOXY)PHENYL]AMINE HYDROCHLORIDE,[2-(2-hydroxy-2,2-diphenylacetyl)oxy-1-phenylethyl]-trimethylazaniumbromide Suppliers & Manufacturers

CHEMICAL products : Other

179601 to 179650 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[2-(2-FURYLMETHOXY)PHENYL]AMINE HYDROCHLORIDE (6 suppliers)

IUPAC Name: 2-(furan-2-ylmethoxy)aniline;hydrochloride | CAS Registry Number: 1185293-76-8
Synonyms: 2-(furan-2-ylmethoxy)aniline hydrochloride, 2-(FURAN-2-YLMETHOXY)-PHENYLAMINE HYDROCHLORIDE, CTK7D9679, MolPort-006-702-726, ZX-CM003450, MFCD09997638, AKOS015848415, AK479796, TR-049918, BG01527804, [2-(2-Furylmethoxy)phenyl]amine hydrochloride

Molecular Formula:	C₁₁H₁₂ClNO₂	Molecular Weight:	225.672 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BUOYFMFMWDZLSX-UHFFFAOYSA-N

1185293-76-8

[2-(2-hydroxy-2,2-diphenylacetyl)oxy-1-phenylethyl]-trimethylazaniumbromide (4 suppliers)

IUPAC Name: [2-(2-hydroxy-2,2-diphenylacetyl)oxy-1-phenylethyl]-trimethylazanium;bromide | CAS Registry Number: 101674-29-7
Synonyms: FC 649/A, (alpha-(Hydroxymethyl)benzyl)trimethylammonium bromide benzilate, AMMONIUM, (alpha-(HYDROXYMETHYL)BENZYL)TRIMETHYL-, BROMIDE, BENZILATE, AC1L1PMY, AC1Q1RHD, LS-18321, [2-(2-hydroxy-2,2-diphenylacetyl)oxy-1-phenylethyl]-trimethylazanium bromide, 2-{[hydroxy(diphenyl)acetyl]oxy}-n,n,n-trimethyl-1-phenylethanaminium bromide

Molecular Formula:	C₂₅H₂₈BrNO₃	Molecular Weight:	470.398720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BCYDBPGWMVRSJM-UHFFFAOYSA-M

101674-29-7

[2-(2-HYDROXY-ETHYL)-3-OXO-3,4-DIHYDRO-2H-BENZO[1,4]OXAZIN-6-YL]-ACETIC ACID METHYL ESTER (1 supplier)

[2-(2-Hydroxyethoxy)ethoxy]methylcarbamic acid tert-butyl ester (1 supplier)

IUPAC Name: tert-butyl N-[2-(2-hydroxyethoxy)ethoxy]-N-methylcarbamate | CAS Registry Number: 1023955-77-2
Synonyms: SCHEMBL3004120, DMFUUJSWBPEOGL-UHFFFAOYSA-N, 2-[2-(N-Methyl-N-BOC-aminooxy)-ethoxy]-ethanol, A1-08146, [2-(2-Hydroxyethoxy)ethoxy]methylcarbamic acid t-butyl ester

Molecular Formula:	C₁₀H₂₁NO₅	Molecular Weight:	235.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DMFUUJSWBPEOGL-UHFFFAOYSA-N

1023955-77-2

[2-(2-hydroxyethyl)-1-piperidinyl]phenylMethanone (0 suppliers)

IUPAC Name: [2-(2-hydroxyethyl)piperidin-1-yl]-phenylmethanone | CAS Registry Number: 66120-20-5
Synonyms: ST51025724, AC1MRP82, N-benzoyl-2-piperidineethanol, SCHEMBL7401006, UVJGCTBDCLWLQR-UHFFFAOYSA-N, AKOS009220350, DA-04530, 2-(2-hydroxyethyl)piperidyl phenyl ketone, 2-[1-(phenylcarbonyl)piperidin-2-yl]ethanol, [2-(2-hydroxyethyl)piperidin-1-yl]-phenylmethanone

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.306160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UVJGCTBDCLWLQR-UHFFFAOYSA-N

66120-20-5

[2-(2-hydroxyethyl)phenyl]-phenylcarbamothioic S-acid (1 supplier)

IUPAC Name: [2-(2-hydroxyethyl)phenyl]-phenylcarbamothioic S-acid | CAS Registry Number: 73747-46-3
Synonyms: N,N-Diphenylthiocarbamic acid 2-hydroxyethyl ester, Carbamic acid, N,N-diphenylthio-, 2-hydroxyethyl ester, 2-Hydroxyethyl N,N-diphenylthiolcarbamate, AC1MHR6Z, DTXSID80224080, LS-49679

Molecular Formula:	C₁₅H₁₅NO₂S	Molecular Weight:	273.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YVWJMTZALNBRHO-UHFFFAOYSA-N

73747-46-3

[2-(2-hydroxyethyl)phenyl]boronic Acid (4 suppliers)

IUPAC Name: [2-(2-hydroxyethyl)phenyl]boronic acid | CAS Registry Number: 1004619-37-7
Synonyms: AGN-PC-09S2YL, SCHEMBL2560981, 2-(2-Hydroxyethyl)phenylboronic acid, AKOS015894165, [2-(2-hydroxyethyl)phenyl]boronic acid, KB-14096, 2-(2-HYDROXYETHYL)BENZENEBORONIC ACID, Boronic acid, B-[2-(1-hydroxyethyl)phenyl]-, D-1710, I04-6854

Molecular Formula:	C₈H₁₁BO₃	Molecular Weight:	165.982140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WQDMNHJOQUIQPZ-UHFFFAOYSA-N

1004619-37-7

[2-(2-hydroxymethyl-oxazol-4-ylmethyl)-2H-[1,2,3]triazol-4-yl]-carbamic acid 2-chloro-benzyl ester (0 suppliers)

IUPAC Name: (2-chlorophenyl)methyl N-[2-[[2-(hydroxymethyl)-1,3-oxazol-4-yl]methyl]triazol-4-yl]carbamate | CAS Registry Number: 1161776-65-3
Synonyms: [2-(2-Hydroxymethyl-oxazol-4-ylmethyl)-2H-[1,2,3]triazol-4-yl]-carbamic acid 2-chloro-benzyl ester, SCHEMBL2324786, PBNVXYXOOOTBDV-UHFFFAOYSA-N, ZINC118641272

Molecular Formula:	C₁₅H₁₄ClN₅O₄	Molecular Weight:	363.758 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PBNVXYXOOOTBDV-UHFFFAOYSA-N

1161776-65-3

[2-(2-hydroxyphenyl)-2-oxoethyl]-dimethylsulfanium;chloride (1 supplier)

IUPAC Name: [2-(2-hydroxyphenyl)-2-oxoethyl]-dimethylsulfanium;chloride | CAS Registry Number: 93687-17-3
Synonyms: NSC226228, NSC-226228

Molecular Formula:	C₁₀H₁₃ClO₂S	Molecular Weight:	232.727020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HAJPQZKHGRDCII-UHFFFAOYSA-N

93687-17-3

[2-(2-hydroxyphenyl)cyclopropyl](phenyl)methanone (1 supplier)

IUPAC Name: [2-(2-hydroxyphenyl)cyclopropyl]-phenylmethanone | CAS Registry Number: 94054-03-2
Synonyms: Methanone, [2-(2-hydroxyphenyl)cyclopropyl]phenyl-, ACMC-20bfft, AC1LC5IE, [2-(2-Hydroxyphenyl)cyclopropyl](phenyl)methanone, CTK3F5325, AG-J-72676, [2-(2-hydroxyphenyl)cyclopropyl]-phenylmethanone

Molecular Formula:	C₁₆H₁₄O₂	Molecular Weight:	238.281160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WVJZKORCAMMNPJ-UHFFFAOYSA-N

94054-03-2

[2-(2-hydroxypropylamino)-2-oxoethyl] Acetate (1 supplier)

IUPAC Name: [2-(2-hydroxypropylamino)-2-oxoethyl] acetate | CAS Registry Number: 888022-39-7
Synonyms: 2-(2-HYDROXYPROPYLAMINO)-2-OXOETHYL ACETATE, SCHEMBL5194330, PWHNEDFJTTUVTH-UHFFFAOYSA-N, (2-hydroxypropylcarbamoyl)methyl acetate

Molecular Formula:	C₇H₁₃NO₄	Molecular Weight:	175.182420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PWHNEDFJTTUVTH-UHFFFAOYSA-N

888022-39-7

[2-(2-Isopropoxyphenyl)ethyl]amine hydrochloride (3 suppliers)

[2-(2-ISOPROPYL-1,3-THIAZOL-4-YL)ETHYL]AMINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: 2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamine;hydrochloride | CAS Registry Number: 1269288-69-8
Synonyms: 2-(2-ISOPROPYL-1,3-THIAZOL-4-YL)ETHANAMINE HYDROCHLORIDE, SCHEMBL15544889, HTFLKKNVXIKSLJ-UHFFFAOYSA-N, MolPort-016-583-242, ZX-CM006284, MFCD18483448, MCULE-1085375656, 2-(2-Isopropyl-1,3-thiazol-4-yl)ethanamine hydrochloride, AldrichCPR

Molecular Formula:	C₈H₁₅ClN₂S	Molecular Weight:	206.732 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HTFLKKNVXIKSLJ-UHFFFAOYSA-N

1269288-69-8

[2-(2-isopropyl-5-methylphenoxy)-5-(trifluoromethyl)phenyl]amine sulfate (salt) (5 suppliers)

IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-5-(trifluoromethyl)aniline | CAS Registry Number: 946682-74-2
Synonyms: 2-(2-ISOPROPYL-5-METHYLPHENOXY)-5-(TRIFLUOROMETHYL)ANILINE, 2-[5-methyl-2-(methylethyl)phenoxy]-5-(trifluoromethyl)phenylamine, CTK6B7251, MolPort-003-992-094, ALBB-026287, ZX-AN024799, 4030AF, SBB072973, ZINC14629507, AKOS015838430, ST095896, AB0236057, TR-046237, 2-(2-isopropyl-5-methylphenoxy)-5-(trifluoromethyl)aniline sulfate (salt)

Molecular Formula:	C₁₇H₁₈F₃NO	Molecular Weight:	309.332 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NIFQQEGHPVQDNQ-UHFFFAOYSA-N

946682-74-2

[2-(2-ISOPROPYL-5-METHYLPHENOXY)ETHYL]AMINE HYDROCHLORIDE (1 supplier)

[2-(2-ISOPROPYLPHENOXY)ETHYL]AMINE HYDROCHLORIDE (1 supplier)

[2-(2-ISOPROPYLPHENOXY)PHENYL]METHANOL (1 supplier)

[2-(2-methoxy-1-naphthyl)ethyl]amine hydrochloride (6 suppliers)

IUPAC Name: 2-(2-methoxynaphthalen-1-yl)ethanamine;hydrochloride | CAS Registry Number: 156482-73-4
Synonyms: 2-(2-METHOXY-1-NAPHTHYL)-1-ETHANAMINE HYDROCHLORIDE, 2-(2-methoxynaphthyl)ethylamine, chloride, SureCN8709989, ARONIS023457, CTK7E7395, SBB080398, AKOS005111133, AG-L-43922, MCULE-5049388653, ST45052948, 2-(2-methoxynaphthalen-1-yl)ethanamine hydrochloride

Molecular Formula:	C₁₃H₁₆ClNO	Molecular Weight:	237.725240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VICYBFXTDOLALA-UHFFFAOYSA-N

156482-73-4

[2-(2-methoxy-4-methylphenoxy)ethyl](methyl)amine hydrochloride (2 suppliers)

IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-methylethanamine;hydrochloride | CAS Registry Number: 1051919-34-6
Synonyms: N-[2-(2-METHOXY-4-METHYLPHENOXY)ETHYL]-N-METHYLAMINE HYDROCHLORIDE, 2-(2-methoxy-4-methylphenoxy)-N-methylethanamine;hydrochloride, [2-(2-methoxy-4-methylphenoxy)ethyl]methylamine hydrochloride, 8152AC, AKOS005111330, MCULE-7110341406

Molecular Formula:	C₁₁H₁₈ClNO₂	Molecular Weight:	231.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LWYVWBJIOVVZIR-UHFFFAOYSA-N

1051919-34-6

[2-(2-Methoxy-4-nitrophenoxy)ethyl]amine hydrochloride (2 suppliers)

IUPAC Name: 2-(2-methoxy-4-nitrophenoxy)ethanamine;hydrochloride | CAS Registry Number: 1051368-94-5
Synonyms: [2-(2-methoxy-4-nitrophenoxy)ethyl]amine hydrochloride, 924847-46-1, 2-(2-Methoxy-4-nitrophenoxy)ethanamine hydrochloride, MFCD08582880, AKOS024397398, MCULE-9530925577

Molecular Formula:	C₉H₁₃ClN₂O₄	Molecular Weight:	248.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NLFNZYCYDUWLHV-UHFFFAOYSA-N

1051368-94-5

[2-(2-METHOXY-ETHOXY)-ETHYL]-(2-METHOXY-ETHYL)-M-TOLYL-AMINE (1 supplier)

[2-(2-Methoxy-ethoxy)-ethyl]-methyl-amine (5 suppliers)

IUPAC Name: 2-(2-methoxyethoxy)-N-methylethanamine | CAS Registry Number: 124192-94-5
Synonyms: [2-(2-methoxyethoxy)ethyl](methyl)amine, SCHEMBL6935868, MFCD16107087, ZINC39270062, AKOS010950654, 2-?(2-?Methoxyethoxy)?-?N-?methyl-ethanamine

Molecular Formula:	C₆H₁₅NO₂	Molecular Weight:	133.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CKXAGUOIDSMMPP-UHFFFAOYSA-N

124192-94-5

[2-(2-Methoxy-phenoxy)-ethyl]-methyl-amine (0 suppliers)

[2-(2-methoxy-phenyl)-ethyl]-hydrazine, Hydrochloride (5 suppliers)

IUPAC Name: 2-(2-methoxyphenyl)ethylhydrazine;hydrochloride | CAS Registry Number: 69717-90-4
Synonyms: SCHEMBL11525464, CTK9A1595, AKOS027381513, AK395542, OR140392, (2-Methoxyphenethyl)hydrazine hydrochloride, [2-(2-METHOXY-PHENYL)-ETHYL]-HYDRAZINE HYDROCHLORIDE

Molecular Formula:	C₉H₁₅ClN₂O	Molecular Weight:	202.682 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GFYXNWJLDHUTAP-UHFFFAOYSA-N

69717-90-4

[2-(2-methoxybenzoyl)phenyl]-(4-methoxyphenyl)methanone (2 suppliers)

IUPAC Name: [2-(2-methoxybenzoyl)phenyl]-(4-methoxyphenyl)methanone | CAS Registry Number: 83163-88-6
Synonyms: NSC400807, AC1L7ZS8, ZINC1593615, NSC-400807

Molecular Formula:	C₂₂H₁₈O₄	Molecular Weight:	346.375920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RRXZZISMTINXCL-UHFFFAOYSA-N

83163-88-6

[2-(2-methoxyethoxy)-5-methylphenyl]boronic acid (4 suppliers)

IUPAC Name: [2-(2-methoxyethoxy)-5-methylphenyl]boronic acid | CAS Registry Number: 1311185-50-8
Synonyms: (2-(2-Methoxyethoxy)-5-methylphenyl)boronic acid, SCHEMBL2557744, CS-0178113, [2-(2-Methoxyethoxy)-5-methylphenyl]boranediol

Molecular Formula:	C₁₀H₁₅BO₄	Molecular Weight:	210.040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ORTCRKFZISWXSI-UHFFFAOYSA-N

1311185-50-8

[2-(2-methoxyethoxy)-6-methylpyridin-3-yl]boronic acid (4 suppliers)

IUPAC Name: [2-(2-methoxyethoxy)-6-methylpyridin-3-yl]boronic acid | CAS Registry Number: 2377611-89-5
Synonyms: [2-(2-Methoxyethoxy)-6-methylpyridin-3-yl]boronic acid, (2-(2-Methoxyethoxy)-6-methylpyridin-3-yl)boronic acid, AT15430, CS-0177211

Molecular Formula:	C₉H₁₄BNO₄	Molecular Weight:	211.030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JOXBAZDOYSJMJM-UHFFFAOYSA-N

2377611-89-5

[2-(2-METHOXYETHOXY)PHENYL]AMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 2-(2-methoxyethoxy)aniline;hydrochloride | CAS Registry Number: 1559062-15-5
Synonyms: 2-(2-Methoxyethoxy)aniline hydrochloride, [2-(2-methoxyethoxy)phenyl]amine hydrochloride, MolPort-029-906-562, ZX-CM010971, MFCD13186068, AKOS027426479, AK480390, A-7043

Molecular Formula:	C₉H₁₄ClNO₂	Molecular Weight:	203.666 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FIPQBONQNWDNED-UHFFFAOYSA-N

1559062-15-5

[2-(2-methoxyethoxy)phenyl]methanamine (1 supplier)

[2-(2-Methoxyethoxy)phenyl]methanol (5 suppliers)

IUPAC Name: [2-(2-methoxyethoxy)phenyl]methanol | CAS Registry Number: 1020929-44-5
Synonyms: [2-(2-methoxyethoxy)phenyl]methanol, SCHEMBL19167836, ZINC20032849, AKOS000247638, MCULE-8112273316, NE20715, Z428693824

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HXEBVCPVUXBLLS-UHFFFAOYSA-N

1020929-44-5

[2-(2-methoxyethoxy)pyridin-3-yl]methanamine (5 suppliers)

IUPAC Name: [2-(2-methoxyethoxy)pyridin-3-yl]methanamine | CAS Registry Number: 1016765-58-4
Synonyms: [2-(2-methoxyethoxy)pyridin-3-yl]methylamine, {[2-(2-methoxyethoxy)pyridin-3-yl]methyl}amine, AC1Q4GAN, AGN-PC-02MU49, CTK8F2364, MolPort-004-318-129, AKOS000155135, AG-L-64587, MCULE-8479074594, EN300-41208, L-4351, T7100164, F2147-1548

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.219660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IOWOFWHVCQMKGA-UHFFFAOYSA-N

1016765-58-4

[2-(2-methoxyethoxy)pyridin-3-yl]methylamine (0 suppliers)

[2-(2-Methoxyethoxy)pyridin-4-yl]methanol (6 suppliers)

IUPAC Name: [2-(2-methoxyethoxy)pyridin-4-yl]methanol | CAS Registry Number: 897950-76-4
Synonyms: [2-(2-methoxyethoxy)pyridin-4-yl]methanol, SCHEMBL10183827, ZINC40883543, AKOS010508397, NE47526

Molecular Formula:	C₉H₁₃NO₃	Molecular Weight:	183.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LIAQECGZSLHBNY-UHFFFAOYSA-N

897950-76-4

[2-(2-methoxyethyl)phenoxy][(1-methylethyl)amino]methanol (0 suppliers)

[2-(2-methoxyethyl)phenyl]boronic Acid (8 suppliers)

IUPAC Name: [2-(2-methoxyethyl)phenyl]boronic acid | CAS Registry Number: 1122568-03-9
Synonyms: [2-(2-methoxyethyl)phenyl]boronic acid, (2-(2-Methoxyethyl)phenyl)boronic acid, SCHEMBL2543536, ZTEYMAAFQHBRPI-UHFFFAOYSA-N, MFCD22380339, 2-(2-Methoxyethyl)phenylboronic acid, AKOS027253573, ZINC204197037, AK203530, Boronic acid, B-[2-(2-methoxyethyl)phenyl]-

Molecular Formula:	C₉H₁₃BO₃	Molecular Weight:	180.010 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZTEYMAAFQHBRPI-UHFFFAOYSA-N

1122568-03-9

[2-(2-methoxyethylamino)pyrimidin-5-yl]boronic Acid (1 supplier)

IUPAC Name: [2-(2-methoxyethylamino)pyrimidin-5-yl]boronic acid | CAS Registry Number: 1312942-15-6
Synonyms: (2-((2-Methoxyethyl)amino)pyrimidin-5-yl)boronic acid, (2-[(2-METHOXYETHYL)AMINO]PYRIMIDIN-5-YL)BORONIC ACID, AGN-PC-0ALIXI, SCHEMBL2551216, AKOS006287053, AB41324, AK-41126, [2-(2-methoxyethylamino)pyrimidin-5-yl]boronic acid

Molecular Formula:	C₇H₁₂BN₃O₃	Molecular Weight:	196.999480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MMSPFXCOMVSROI-UHFFFAOYSA-N

1312942-15-6

[2-(2-Methoxyphenoxy)-3-pyridinyl]methanamine (1 supplier)

953728-49-9

[2-(2-methoxyphenoxy)ethylamino]azanium chloride (4 suppliers)

IUPAC Name: [2-(2-methoxyphenoxy)ethylamino]azanium;chloride | CAS Registry Number: 3442-51-1
Synonyms: (2-(o-Methoxyphenoxy)ethyl)hydrazine hydrochloride, HYDRAZINE, (2-(o-METHOXYPHENOXY)ETHYL)-, HYDROCHLORIDE, AC1L2D3R, LS-76855, [2-(2-methoxyphenoxy)ethyl]hydrazinium chloride

Molecular Formula:	C₉H₁₅ClN₂O₂	Molecular Weight:	218.680600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JKPGFNSHHSODJD-UHFFFAOYSA-N

3442-51-1

[2-(2-methoxyphenoxy)phenyl]methanamine;hydrochloride (6 suppliers)

IUPAC Name: [2-(2-methoxyphenoxy)phenyl]methanamine;hydrochloride | CAS Registry Number: 870061-70-4
Synonyms: 2-(2-Methoxyphenoxy)benzylamine hydrochloride, 2-(2-METHOXYPHENOXY)BENZYLAMINE HCL, SCHEMBL3290381, CTK7E6427, MolPort-001-760-239, 2PBA-S01-1, 4768AH, AR1169, OR12840, KB-14145, X-2191, [2-(2-methoxyphenoxy)phenyl]methanamine hydrochloride

Molecular Formula:	C₁₄H₁₆ClNO₂	Molecular Weight:	265.735340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XAXRROUESGXFIT-UHFFFAOYSA-N

870061-70-4

[2-(2-methoxyphenyl)ethyl](1-methoxypropan-2-yl)amine (1 supplier)

1598329-86-2

[2-(2-methoxyphenyl)ethyl](3-methylbutan-2-yl)amine (1 supplier)

1592365-28-0

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

1913078-68-8

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

1602195-48-1

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

1499642-69-1

[2-(2-methoxyphenyl)sulfanylphenyl]methanamine;hydrochloride (1 supplier)

IUPAC Name: [2-(2-methoxyphenyl)sulfanylphenyl]methanamine;hydrochloride | CAS Registry Number: 127905-98-0
Synonyms: 2-((2-Methoxyphenyl)thio)benzenemethanamine hydrochloride, Benzenemethanamine, 2-((2-methoxyphenyl)thio)-, hydrochloride, Benzenemethanamine, 2-[(2-methoxyphenyl)thio]-, hydrochloride, AGN-PC-0KOYPJ, AC1MIUR1, LS-30504, [2-(2-methoxyphenyl)sulfanylphenyl]methanamine hydrochloride

Molecular Formula:	C₁₄H₁₆ClNOS	Molecular Weight:	281.800940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FAGMTVQHMKFFOT-UHFFFAOYSA-N

127905-98-0

[2-(2-Methoxypyridin-4-yl)ethyl](methyl)amine (4 suppliers)

IUPAC Name: 2-(2-methoxypyridin-4-yl)-N-methylethanamine | CAS Registry Number: 1514115-80-0
Synonyms: [2-(2-methoxypyridin-4-yl)ethyl](methyl)amine, SCHEMBL12582111, ZINC83270103

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RFZYTORLABNJOU-UHFFFAOYSA-N

1514115-80-0

[2-(2-methyl-[1,3]dioxolan-2-yl)-pyridin-4-yl]-methanol (0 suppliers)

IUPAC Name: [2-(2-methyl-1,3-dioxolan-2-yl)pyridin-4-yl]methanol | CAS Registry Number: 1161775-61-6
Synonyms: [2-(2-Methyl-[1,3]dioxolan-2-yl)-pyridin-4-yl]-methanol, SCHEMBL1167476, DBGCNYCVLPWNSV-UHFFFAOYSA-N, 2-(2-Methyl-1,3-dioxolane-2-yl)pyridine-4-methanol

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DBGCNYCVLPWNSV-UHFFFAOYSA-N

1161775-61-6

[2-(2-methyl-[1,3]dioxolan-2-yl)-thiazol-5-yl]-methanol (1 supplier)

184296-76-2

[2-(2-Methyl-1,3-dioxolan-2-yl)ethyl](propan-2-yl)amine (1 supplier)

IUPAC Name: N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]propan-2-amine | CAS Registry Number: 1594588-81-4

Molecular Formula:	C₉H₁₉NO₂	Molecular Weight:	173.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ASDVFBSVGYDLPP-UHFFFAOYSA-N

1594588-81-4

[2-(2-Methyl-1-piperidinyl)-3-pyridinyl]-methanamine (1 supplier)

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