2-(4-Benzylmorpholin-2-yl)propan-2-amine,2-(4-Benzylmorpholin-3-yl)ethan-1-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 2

129301 to 129350 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(4-Benzylmorpholin-2-yl)propan-2-amine (2 suppliers)

IUPAC Name: 2-(4-benzylmorpholin-2-yl)propan-2-amine | CAS Registry Number: 2228572-74-3
Synonyms: SCHEMBL23089521, CS-0198400, E82368

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LTLWJUYRLLQHJS-UHFFFAOYSA-N

2228572-74-3

2-(4-Benzylmorpholin-3-yl)ethan-1-ol (2 suppliers)

IUPAC Name: 2-(4-benzylmorpholin-3-yl)ethanol | CAS Registry Number: 1823803-40-2
Synonyms: 2-(4-BENZYLMORPHOLIN-3-YL)ETHANOL, 917572-31-7, SCHEMBL2465872, DTXSID70700065

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

InChIKey: ORVPSSNVIVQGDL-UHFFFAOYSA-N

1823803-40-2

2-(4-benzylmorpholin-3-yl)ethanol (1 supplier)

IUPAC Name: 2-(4-benzylmorpholin-3-yl)ethanol | CAS Registry Number: 917572-31-7
Synonyms: SureCN2465872, 2-(4-BENZYLMORPHOLIN-3-YL)ETHANOL

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ORVPSSNVIVQGDL-UHFFFAOYSA-N

917572-31-7

2-(4-BENZYLONY-PHENYL)-3-(2-TERT-BUTOXYCARBNYLAMINO-3-METHYLBUTYLAMINO)-PROPIONIC ACID (1 supplier)

2-(4-BENZYLOXY-2-CHLOROPHENYL)-4,4,6-TRIMETHYL-1,3,2-DIOXABORINANE (1 supplier)

2-(4-BENZYLOXY-2-CHLOROPHENYL)-5,5-DIMETHYL-1,3,2-DIOXABORINANE (1 supplier)

2-(4-BENZYLOXY-2-FLUOROPHENYL)-4,4,6-TRIMETHYL-1,3,2-DIOXABORINANE (1 supplier)

2-(4-BENZYLOXY-2-FLUOROPHENYL)-5,5-DIMETHYL-1,3,2-DIOXABORINANE (1 supplier)

2-(4-BENZYLOXY-2-METHOXYPHENOXY)-ETHYLAMINE (6 suppliers)

IUPAC Name: 2-(2-methoxy-4-phenylmethoxyphenoxy)ethanamine | CAS Registry Number: 887353-05-1
Synonyms: AC1N7K0S, CTK5G1306, AG-H-58817, 2-(4-Benzyloxy-2-methoxyphenoxy)ethylamine, KB-222262, FT-0662954, 2-(2-methoxy-4-phenylmethoxyphenoxy)ethanamine, 2-[2-Methoxy-4-(phenylmethoxy)phenoxy]ethanamine

Molecular Formula:	C₁₆H₁₉NO₃	Molecular Weight:	273.326960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UOVGPUPLVRRSQI-UHFFFAOYSA-N

887353-05-1

2-(4-Benzyloxy-2-methoxyphenyl)-2-hydroxy-ethylamine (5 suppliers)

IUPAC Name: 2-amino-1-(3-methoxy-4-phenylmethoxyphenyl)ethanol | CAS Registry Number: 60372-08-9
Synonyms: AGN-PC-00OWAB, 2-amino-1-(3-methoxy-4-phenylmethoxyphenyl)ethanol, |A-(Aminomethyl)-3-methoxy-4-(phenylmethoxy)-benzenemethanol

Molecular Formula:	C₁₆H₁₉NO₃	Molecular Weight:	273.326960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VPBRTSGNLMOOQI-UHFFFAOYSA-N

60372-08-9

2-(4-benzyloxy-2-methoxyphenyl)acetonitrile (1 supplier)

IUPAC Name: 2-(2-methoxy-4-phenylmethoxyphenyl)acetonitrile | CAS Registry Number: 883985-70-4
Synonyms: SCHEMBL1097701, SC-87516, 2-(4-(benzyloxy)-2-methoxyphenyl) acetonitrile

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GZVNHUHLRQTJMW-UHFFFAOYSA-N

883985-70-4

2-(4-Benzyloxy-2-methylbutyl)phthalimide (8 suppliers)

IUPAC Name: 2-(2-methyl-4-phenylmethoxybutyl)isoindole-1,3-dione | CAS Registry Number: 885266-50-2
Synonyms: MolPort-006-665-919, A00139

Molecular Formula:	C₂₀H₂₁NO₃	Molecular Weight:	323.385640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KANPWWMRBFPDHL-UHFFFAOYSA-N

885266-50-2

2-(4-BENZYLOXY-3,5-DICHLOROPHENYL)-4,4,6-TRIMETHYL-1,3,2-DIOXABORINANE (1 supplier)

2-(4-BENZYLOXY-3,5-DICHLOROPHENYL)-5,5-DIMETHYL-1,3,2-DIOXABORINANE (1 supplier)

2-(4-Benzyloxy-3,5-difluorophenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane (4 suppliers)

IUPAC Name: 2-(3,5-difluoro-4-phenylmethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1255041-73-6
Synonyms: SCHEMBL13014923, A1-10878, 2-(4-(Benzyloxy)-3,5-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-(4-Benzyloxy-3,5-difluoro-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane

Molecular Formula:	C₁₉H₂₁BF₂O₃	Molecular Weight:	346.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FTEWFEXJHQMYFH-UHFFFAOYSA-N

1255041-73-6

2-(4-BENZYLOXY-3-BROMOPHENYL)-4,4,6-TRIMETHYL-1,3,2-DIOXABORINANE (1 supplier)

2-(4-BENZYLOXY-3-BROMOPHENYL)-5,5-DIMETHYL-1,3,2-DIOXABORINANE (1 supplier)

2-(4-BENZYLOXY-3-CHLOROPHENYL)-4,4,6-TRIMETHYL-1,3,2-DIOXABORINANE (1 supplier)

2-(4-BENZYLOXY-3-CHLOROPHENYL)-5,5-DIMETHYL-1,3,2-DIOXABORINANE (1 supplier)

2-(4-BENZYLOXY-3-FLUOROPHENYL)-4,4,6-TRIMETHYL-1,3,2-DIOXABORINANE (1 supplier)

2-(4-BENZYLOXY-3-FLUOROPHENYL)-5,5-DIMETHYL-1,3,2-DIOXABORINANE (1 supplier)

2-(4-BENZYLOXY-3-METHOXY-PHENYL)-ETHYLAMINE (2 suppliers)

2-(4-benzyloxy-benzenesulfonylamino)benzoic acid (0 suppliers)

943007-00-9

2-(4-benzyloxy-benzyl)-2H-pyrazol-3-ylamine (0 suppliers)

IUPAC Name: 2-[(4-phenylmethoxyphenyl)methyl]pyrazol-3-amine | CAS Registry Number: 1052565-26-0
Synonyms: SCHEMBL1491092, CTK7E0275, AKOS000147390, 2-(4-benzyloxy-benzyl)-2h-pyrazol-3-ylamine, 1-[4-(BENZYLOXY)BENZYL]-1H-PYRAZOL-5-AMINE

Molecular Formula:	C₁₇H₁₇N₃O	Molecular Weight:	279.343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KISJSHZYZICVMA-UHFFFAOYSA-N

1052565-26-0

2-(4-Benzyloxy-indol-3-yl)-N,N,N-trimethylethanammonium Iodide (2 suppliers)

2-(4-BENZYLOXY-INDOL-3-YL)ETHANAMINE HEMISULFATE SALT (1 supplier)

2-(4-benzyloxy-phenoxy)-2-methyl-butyric acid ethyl ester (0 suppliers)

851125-26-3

2-(4-BENZYLOXY-PHENOXY)-PROPIONIC ACID (1 supplier)

2-(4-benzyloxy-phenyl)-3-dimethylamino-propionic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 3-(dimethylamino)-2-(4-phenylmethoxyphenyl)propanoate | CAS Registry Number: 1261351-56-7
Synonyms: SCHEMBL1069511

Molecular Formula:	C₂₀H₂₅NO₃	Molecular Weight:	327.424 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PQGOGKHBNYILPU-UHFFFAOYSA-N

1261351-56-7

2-(4-benzyloxy-phenyl)-3-dimethylamino-propionic acid isopropyl ester (0 suppliers)

IUPAC Name: propan-2-yl 3-(dimethylamino)-2-(4-phenylmethoxyphenyl)propanoate | CAS Registry Number: 1261351-58-9
Synonyms: SCHEMBL1070256

Molecular Formula:	C₂₁H₂₇NO₃	Molecular Weight:	341.451 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NVMFIJSAOMDUQE-UHFFFAOYSA-N

1261351-58-9

2-(4-benzyloxy-phenyl)-3-dimethylamino-propionic acid methyl ester (0 suppliers)

IUPAC Name: methyl 3-(dimethylamino)-2-(4-phenylmethoxyphenyl)propanoate | CAS Registry Number: 1261351-55-6
Synonyms: SCHEMBL1069341, RBFIDMIOINKEON-UHFFFAOYSA-N

Molecular Formula:	C₁₉H₂₃NO₃	Molecular Weight:	313.397 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RBFIDMIOINKEON-UHFFFAOYSA-N

1261351-55-6

2-(4-Benzyloxy-phenyl)-3-oxo-propionitrile (0 suppliers)

85840-79-5

2-(4-Benzyloxy-phenyl)-4,5-dimethyl-oxazole 95+% (2 suppliers)

IUPAC Name: 4,5-dimethyl-2-(4-phenylmethoxyphenyl)-1,3-oxazole | CAS Registry Number: 1092352-25-4
Synonyms: 2-(4-Benzyloxy-phenyl)-4,5-dimethyl-oxazole, CTK6C5383, AKOS015839437, TR-039269

Molecular Formula:	C₁₈H₁₇NO₂	Molecular Weight:	279.339 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SCAKFOLRXYZMKG-UHFFFAOYSA-N

1092352-25-4

2-(4-Benzyloxy-phenyl)-4-oxo-butyric acid methyl ester (1 supplier)

2-(4-BENZYLOXY-PHENYL)-OXAZOL-4-YL-METHYLAMINE (10 suppliers)

IUPAC Name: N-methyl-2-(4-phenylmethoxyphenyl)-1,3-oxazol-4-amine | CAS Registry Number: 885273-44-9
Synonyms: CTK5G0336, AG-H-57111, KB-222263, 2-(4-benzyloxyphenyl)-oxazol-4-yl-methylamine, 4-Oxazolemethanamine,2-[4-(phenylmethoxy)phenyl]-, C-[2-(4-BENZYLOXY-PHENYL)-OXAZOL-4-YL]-METHYLAMINE;2-(4-BENZYLOXY-PHENYL)-OXAZOL-4-YL-METHYLAMINE

Molecular Formula:	C₁₇H₁₆N₂O₂	Molecular Weight:	280.321140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QLZOZUKXHVDULK-UHFFFAOYSA-N

885273-44-9

2-(4-BENZYLOXY-PHENYL)-OXAZOLE-4-CARBALDEHYDE (11 suppliers)

IUPAC Name: 2-(4-phenylmethoxyphenyl)-1,3-oxazole-4-carbaldehyde | CAS Registry Number: 885273-30-3
Synonyms: CTK5G0326, AB27432, AG-H-57099, KB-222264, 2-(4-benzyloxyphenyl)-oxazole-4-carbaldehyde, 4-Oxazolecarboxaldehyde,2-[4-(phenylmethoxy)phenyl]-

Molecular Formula:	C₁₇H₁₃NO₃	Molecular Weight:	279.290020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PWWPHFYJGMNPEY-UHFFFAOYSA-N

885273-30-3

2-(4-Benzyloxy-phenyl)-pent-4-enoic acid methyl ester (1 supplier)

2-(4-BENZYLOXY-PHENYL)-PROPIONIC ACID (1 supplier)

2-(4-BENZYLOXY-PHENYL)-THIAZOL-4-YL]-METHANOL (8 suppliers)

IUPAC Name: [2-(4-phenylmethoxyphenyl)-1,3-thiazol-4-yl]methanol | CAS Registry Number: 885279-89-0
Synonyms: AB27099, [2-(4-BENZYLOXY-PHENYL)-THIAZOL-4-YL]-METHANOL

Molecular Formula:	C₁₇H₁₅NO₂S	Molecular Weight:	297.371500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CFEIMXRFSVCJMO-UHFFFAOYSA-N

885279-89-0

2-(4-BENZYLOXY-PHENYL)-THIAZOLE-4-CARBALDEHYDE (11 suppliers)

IUPAC Name: 2-(4-phenylmethoxyphenyl)-1,3-thiazole-4-carbaldehyde | CAS Registry Number: 885278-93-3
Synonyms: AG-H-57518, CTK5G0625, AKOS010225669, AB27028, KB-222265, 2-(4-benzyloxyphenyl)-thiazole-4-carbaldehyde, 4-Thiazolecarboxaldehyde,2-[4-(phenylmethoxy)phenyl]-, 2-[4-(BENZYLOXY)PHENYL]-1,3-THIAZOLE-4-CARBALDEHYDE

Molecular Formula:	C₁₇H₁₃NO₂S	Molecular Weight:	295.355620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SUGYRLHBOMEIKR-UHFFFAOYSA-N

885278-93-3

2-(4-BENZYLOXY-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER (9 suppliers)

IUPAC Name: ethyl 2-(4-phenylmethoxyphenyl)-1,3-thiazole-4-carboxylate | CAS Registry Number: 885279-35-6
Synonyms: CTK5G0648, AB26918, AG-H-57542, KB-222266, 2-(4-benzyloxyphenyl)-thiazole-4-carboxylic acid ethyl ester, 4-Thiazolecarboxylicacid, 2-[4-(phenylmethoxy)phenyl]-, ethyl ester

Molecular Formula:	C₁₉H₁₇NO₃S	Molecular Weight:	339.408180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QUYPUMOEQHJTTM-UHFFFAOYSA-N

885279-35-6

2-(4-Benzyloxy-phenylamino)-nicotinic acid (3 suppliers)

IUPAC Name: 2-(4-phenylmethoxyanilino)pyridine-3-carboxylic acid | CAS Registry Number: 115891-06-0
Synonyms: ZINC13090312

Molecular Formula:	C₁₉H₁₆N₂O₃	Molecular Weight:	320.348 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DVFPUGJZPOFUGH-UHFFFAOYSA-N

115891-06-0

2-(4-Benzyloxybenzyl)-4,4,5,5-tetramethyl[1,3,2]dioxaborolane (0 suppliers)

2-(4-BENZYLOXYBIPHENYL-3-YL)-4,4,6-TRIMETHYL-1,3,2-DIOXABORINANE (1 supplier)

2-(4-BENZYLOXYBIPHENYL-3-YL)-5,5-DIMETHYL-1,3,2-DIOXABORINANE (1 supplier)

2-(4-BENZYLOXYNAPHTHALEN-1-YL)-4,4,6-TRIMETHYL-1,3,2-DIOXABORINANE (1 supplier)

2-(4-BENZYLOXYNAPHTHALEN-1-YL)-5,5-DIMETHYL-1,3,2-DIOXABORINANE (1 supplier)

2-(4-Benzyloxyphenoxy)ethyl bromide (10 suppliers)

IUPAC Name: 1-(2-bromoethoxy)-4-phenylmethoxybenzene | CAS Registry Number: 3351-59-5
Synonyms: benzyloxybromoethoxybenzene, SureCN1172598, CTK4H0728, 4'-(Benzyloxy)-2-bromophenetole, MolPort-001-757-496, ZINC08730006, AKOS000199794, AG-F-13140, GA-0802, RP16244, 1-(Benzyloxy)-4-(2-bromoethoxy)benzene, KB-66819, FT-0681041, Benzene,1-(2-bromoethoxy)-4-(phenylmethoxy)-, I01-13371, Benzene,1-(benzyloxy)-4-(2-bromoethoxy)- (7CI,8CI);1-Benzyloxy-4-(2-bromoethoxy)benzene;1-Bromo-2-[4-(benzyloxy)phenoxy]ethane;2-(4-Benzyloxyphenoxy)ethyl bromide;

Molecular Formula:	C₁₅H₁₅BrO₂	Molecular Weight:	307.182400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RZVDMCGNBFASBU-UHFFFAOYSA-N

3351-59-5

2-(4-BENZYLOXYPHENYL)-2-OXOACETIC ACID ETHYL ESTER (1 supplier)

2-(4-BENZYLOXYPHENYL)-3,3,3-TRIFLUORO-2-HYDROXYPROPIONIC ACID (1 supplier)

129301 to 129350 of 399131 results Page:

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