1-(4-BENZYLOXY-3-METHOXY-PHENYL)-PIPERAZINE,1-(4-benzyloxy-3-methoxyphenyl)-1-(4-methylphenyl)methanol Suppliers & Manufacturers

CHEMICAL products beginning with : 1

136301 to 136350 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-BENZYLOXY-3-METHOXY-PHENYL)-PIPERAZINE (14 suppliers)

IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)piperazine | CAS Registry Number: 142353-49-9
Synonyms: 1-(4-benzyloxy-3-methoxy-phenyl)-piperazine, AG-D-83912, 1-(4-Benzyloxy-3-methoxyphenyl)piperazine, Piperazine,1-[3-methoxy-4-(phenylmethoxy)phenyl]-, ACMC-1BXPI, CTK4C3059, AKOS015901292, KB-214246, 1-(3-methoxy-4-phenylmethoxyphenyl)piperazine, 1-(3-methoxy-4-phenylmethoxy-phenyl)piperazine, A-2335, A807898, I14-15233

Molecular Formula:	C₁₈H₂₂N₂O₂	Molecular Weight:	298.379480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MWCMKTVYZSKEDS-UHFFFAOYSA-N

142353-49-9

1-(4-benzyloxy-3-methoxyphenyl)-1-(4-methylphenyl)methanol (0 suppliers)

IUPAC Name: (3-methoxy-4-phenylmethoxyphenyl)-(4-methylphenyl)methanol | CAS Registry Number: 134612-19-4
Synonyms: SCHEMBL7369879, BYADVGRLSCWAMX-UHFFFAOYSA-N, 4-(benzyloxy)-3-methoxy-4'-methylbenzhydrol, (4-benzyloxy-3-methoxyphenyl)(4-methylphenyl)methanol, 1-(4-Benzyloxy-3-methoxyphenyl)-1-(4-methylphenyl)methanol, alpha-[3-Methoxy-4-(benzyloxy)phenyl]-4-methylbenzyl alcohol

Molecular Formula:	C₂₂H₂₂O₃	Molecular Weight:	334.415 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BYADVGRLSCWAMX-UHFFFAOYSA-N

134612-19-4

1-(4-benzyloxy-3-methoxyphenyl)-1-(4-methylphenyl)methanone (0 suppliers)

IUPAC Name: (3-methoxy-4-phenylmethoxyphenyl)-(4-methylphenyl)methanone | CAS Registry Number: 134612-29-6
Synonyms: SCHEMBL7372360, ZINC138663738, 1-(4-Benzyloxy-3-methoxyphenyl)-1-(4-methylphenyl)methanone

Molecular Formula:	C₂₂H₂₀O₃	Molecular Weight:	332.399 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VJZQUDKKOLPJHF-UHFFFAOYSA-N

134612-29-6

1-(4-BENZYLOXY-3-METHOXYPHENYL)-2-NITROETHENE (1 supplier)

1-(4-BENZYLOXY-3-METHOXYPHENYL)-2-NITROPROPENE, >95% (6 suppliers)

IUPAC Name: 2-methoxy-4-(2-nitroprop-1-enyl)-1-phenylmethoxybenzene | CAS Registry Number: 321125-48-8
Synonyms: 1-(4-BENZYLOXY-3-METHOXYPHENYL)-2-NITROPROPENE, AGN-PC-001VOA, SureCN6802414, CTK4G8226, AG-F-07181, KB-214245, Benzene, 2-methoxy-4-(2-nitro-1-propenyl)-1-(phenylmethoxy)-, Benzene,2-methoxy-4-(2-nitro-1-propen-1-yl)-1-(phenylmethoxy)-, Benzene,2-methoxy-4-(2-nitro-1-propenyl)-1-(phenylmethoxy)- (9CI)

Molecular Formula:	C₁₇H₁₇NO₄	Molecular Weight:	299.321180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WNVPWPSALZVHTN-UHFFFAOYSA-N

321125-48-8

1-(4-Benzyloxy-5-chloro-2-hydroxyphenyl)-ethanone (1 supplier)

1822806-82-5

1-(4-BENZYLOXY-7-METHOXY-1,4-DIHYDRO-QUINOLIN-2-YL)-2-BROMO-ETHANONE (1 supplier)

1-(4-Benzyloxy-phenyl)-1-methyl-ethylamine (1 supplier)

IUPAC Name: 2-(4-phenylmethoxyphenyl)propan-2-amine | CAS Registry Number: 306761-09-1
Synonyms: SureCN7899077, AB68831, 2-(4-(BENZYLOXY)PHENYL)PROPAN-2-AMINE, 1-(4-BENZYLOXY-PHENYL)-1-METHYL-ETHYLAMINE

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.328160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XTKMVDDVLKTAKO-UHFFFAOYSA-N

306761-09-1

1-(4-BENZYLOXY-PHENYL)-PIPERAZINE (11 suppliers)

IUPAC Name: 1-(4-phenylmethoxyphenyl)piperazine | CAS Registry Number: 144881-52-7
Synonyms: 1-[4-(benzyloxy)phenyl]piperazine, 1-(4-phenylmethoxyphenyl)piperazine, 1-(4-Benzyloxy-phenyl)-piperazine, 4-(phenylmethoxy)-1-piperazinylbenzene, Piperazine,1-[4-(phenylmethoxy)phenyl]-, ACMC-1BZFA, AC1MC3GG, SureCN335477, CTK4C4256, MolPort-000-001-961, ALBB-002151, BBL017902, SBB046795, STK488710, AKOS003237881, AB17678, AG-D-88324, MCULE-3227840364, KB-217357, ST45135956

Molecular Formula:	C₁₇H₂₀N₂O	Molecular Weight:	268.353500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BSYHPGDHIZWPSR-UHFFFAOYSA-N

144881-52-7

1-(4-Benzyloxy-phenyl)-piperazine dihydrochloride (5 suppliers)

IUPAC Name: 1-(4-phenylmethoxyphenyl)piperazine;dihydrochloride | CAS Registry Number: 1187929-01-6
Synonyms: 1-(4-BENZYLOXY-PHENYL)-PIPERAZINE DIHYDROCHLORIDE, NE62885, 1-(4-(benzyloxy)phenyl)piperazine dihydrochloride

Molecular Formula:	C₁₇H₂₂Cl₂N₂O	Molecular Weight:	341.275380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DOCZIWXAAXMQKS-UHFFFAOYSA-N

1187929-01-6

1-(4-Benzyloxy-phenyl)-propan-2-one (11 suppliers)

IUPAC Name: 1-(4-phenylmethoxyphenyl)propan-2-one | CAS Registry Number: 5586-92-5
Synonyms: 4-Benzyloxyphenylacetone, 1-[4-(Benzyloxy)phenyl]acetone, CID561253, OR60054, 1-(4-phenylmethoxy-phenyl)-propan-2-one, EN002657

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NNFOTEQKNPUXGR-UHFFFAOYSA-N

5586-92-5

1-(4-Benzyloxybutyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole (1 supplier)

IUPAC Name: 1-(4-phenylmethoxybutyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 1380304-13-1
Synonyms: SCHEMBL15284521, ZINC217708396, A1-04235, 1-(4-Benzyloxy-butyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole

Molecular Formula:	C₂₀H₂₉BN₂O₃	Molecular Weight:	356.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ARVVHMZCRCPWTM-UHFFFAOYSA-N

1380304-13-1

1-(4-BENZYLOXYPHENYL)-2,2,2-TRIFLUOROETHANOL (1 supplier)

1-(4-BENZYLOXYPHENYL)-2,2,2-TRIFLUOROETHANONE (1 supplier)

1-(4-BENZYLOXYPHENYL)-2,2,2-TRIFLUOROETHYLAMINE (1 supplier)

1-(4-BENZYLOXYPHENYL)-2,2,3,3,3-PENTAFLUOROPROPAN-1-OL (1 supplier)

1-(4-BENZYLOXYPHENYL)-2,2,3,3,3-PENTAFLUOROPROPAN-1-ONE (1 supplier)

1-(4-BENZYLOXYPHENYL)-2,2,3,3,3-PENTAFLUOROPROPYL-1-AMINE (1 supplier)

1-(4-BENZYLOXYPHENYL)-2,2-DIFLUOROETHANOL (1 supplier)

1-(4-BENZYLOXYPHENYL)-2,2-DIFLUOROETHANONE (1 supplier)

1-(4-BENZYLOXYPHENYL)-2,2-DIFLUOROETHYLAMINE (1 supplier)

1-(4-benzyloxyphenyl)-2-(2,4-dichlorophenyl)-5-methyl-1H-imidazole-4-carboxylic acid (0 suppliers)

866598-57-4

1-(4-benzyloxyphenyl)-2-(2,4-dichlorophenyl)-5-methyl-1H-imidazole-4-carboxylic acid ethyl ester (0 suppliers)

866598-56-3

1-(4-benzyloxyphenyl)-2-(2,4-dichlorophenyl)-5-methyl-1H-imidazole-4-carboxylic acid piperidin-1-ylamide (0 suppliers)

866598-40-5

1-(4-Benzyloxyphenyl)-2-(4-Hydroxyphenethylamino) Propanone Hydrochloride (Monobak) (1 supplier)

1860-67-9

1-(4-Benzyloxyphenyl)-2-nitropropene (1 supplier)

IUPAC Name: 1-[(E)-2-nitroprop-1-enyl]-4-phenylmethoxybenzene | CAS Registry Number: 7176-38-7
Synonyms: 1-[(E)-2-nitroprop-1-enyl]-4-phenylmethoxybenzene, SCHEMBL2747521, SCHEMBL2747524, ZINC42905474

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZGYOAKJRIOGEBC-ACCUITESSA-N

7176-38-7

1-(4-Benzyloxyphenyl)-2-thiourea (17 suppliers)

IUPAC Name: [4-(phenylmethoxy)phenyl]thiourea | CAS Registry Number: 65069-53-6
Synonyms: AIDS247061, AIDS-247061, ZINC02528135, Thiourea, N-[4-(phenylmethoxy)phenyl]-, T5342845

Molecular Formula:	C₁₄H₁₄N₂OS	Molecular Weight:	258.338760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: TVUKNBBQSFMNAL-UHFFFAOYSA-N

65069-53-6

1-(4-BENZYLOXYPHENYL)-3,3,3-TRIFLUOROPROPAN-1-OL (1 supplier)

1-(4-BENZYLOXYPHENYL)-3,3,3-TRIFLUOROPROPAN-1-ONE (1 supplier)

1-(4-BENZYLOXYPHENYL)-3,3,3-TRIFLUOROPROPYNE (1 supplier)

1-(4-BENZYLOXYPHENYL)-3,3,4,4,4-PENTAFLUOROBUTAN-2-OL (1 supplier)

1-(4-BENZYLOXYPHENYL)-3,3,4,4,4-PENTAFLUOROBUTAN-2-ONE (1 supplier)

1-(4-BENZYLOXYPHENYL)-3,3,4,4,4-PENTAFLUOROBUTYL-2-AMINE (1 supplier)

1-(4-BENZYLOXYPHENYL)-3,3-DIFLUOROPROPAN-1-OL (1 supplier)

1-(4-BENZYLOXYPHENYL)-3,3-DIFLUOROPROPAN-1-ONE (1 supplier)

1-(4-BENZYLOXYPHENYL)-3,3-DIFLUOROPROPYNE (1 supplier)

1-(4-BENZYLOXYPHENYL)-3-PHENYL-1,3-PROPANEDIONE (3 suppliers)

IUPAC Name: 1-phenyl-3-(4-phenylmethoxyphenyl)propane-1,3-dione | CAS Registry Number: 142472-13-7
Synonyms: 1-(4-Benzyloxyphenyl)-3-phenyl-1,3-propanedione, 1,3-Propanedione,1-phenyl-3-[4-(phenylmethoxy)phenyl]-, AC1MHFYS, ACMC-20n1je, CTK4C3136, AG-D-84135, KB-214250, 1-phenyl-3-(4-phenylmethoxyphenyl)propane-1,3-dione

Molecular Formula:	C₂₂H₁₈O₃	Molecular Weight:	330.376520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IMICPPMXUFKEQQ-UHFFFAOYSA-N

142472-13-7

1-(4-Benzyloxyphenyl)-4,4,4-trifluorobutane-1,3-dione (6 suppliers)

IUPAC Name: 4,4,4-trifluoro-1-(4-phenylmethoxyphenyl)butane-1,3-dione | CAS Registry Number: 190020-14-5
Synonyms: STK803201, 1-[4-(benzyloxy)phenyl]-4,4,4-trifluorobutane-1,3-dione, SureCN1115991, CTK0A2468, MolPort-008-323-041, BBL003359, AKOS005615564, MCULE-6578791572, 1,3-Butanedione, 4,4,4-trifluoro-1-[4-(phenylmethoxy)phenyl]-

Molecular Formula:	C₁₇H₁₃F₃O₃	Molecular Weight:	322.278530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ICPXKFWSKKAXBH-UHFFFAOYSA-N

190020-14-5

1-(4-BENZYLOXYPHENYL)-5-METHYL-2(1H)-PYRIDONE (7 suppliers)

IUPAC Name: 5-methyl-1-(4-phenylmethoxyphenyl)pyridin-2-one | CAS Registry Number: 1076199-02-4
Synonyms: SureCN10059366, CTK4A5537, ZINC22051378, AG-D-23302, KB-214251, FT-0663002, 5-Methyl-1-[4-(phenylmethoxy)phenyl]-2(1H)-pyridinone

Molecular Formula:	C₁₉H₁₇NO₂	Molecular Weight:	291.343780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AIZOFIUTSSIOBR-UHFFFAOYSA-N

1076199-02-4

1-(4-BENZYLOXYPHENYL)-HEXAN-2-ONE (1 supplier)

1331775-09-7

1-(4-Benzyloxyphenyl)piperazine HCl (13 suppliers)

IUPAC Name: 1-(4-phenylmethoxyphenyl)piperazine;hydrochloride | CAS Registry Number: 321132-21-2
Synonyms: 1-[4-(benzyloxy)phenyl]piperazine hydrochloride, 1-(4-Benzyloxyphenyl)piperazine hydrochloride, AC1MBU23, SureCN2156238, 1-(4-phenylmethoxyphenyl)piperazine Hydrochloride, CTK7D1657, MolPort-000-151-446, OR6844, AG-A-14046, KB-84704, 1-(4-benzyloxy-phenyl)-piperazine hydrochloride, Benzyl 4-(piperazin-1-yl)phenyl ether hydrochloride

Molecular Formula:	C₁₇H₂₁ClN₂O	Molecular Weight:	304.814440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NQIOJWRWPRUPIZ-UHFFFAOYSA-N

321132-21-2

1-(4-Benzyloxyphenyl)piperazine hydrochloride (2 suppliers)

1-(4-BENZYLOXYPHENYL)PIPERIZINE HYDROCHLORIDE (1 supplier)

1-(4-BENZYLOXYPHENYL)PROPANE-1,2-DIONE (1 supplier)

IUPAC Name: 1-(4-phenylmethoxyphenyl)propane-1,2-dione | CAS Registry Number: 477708-46-6
Synonyms: 1-(4-Benzyloxyphenyl)propane-1,2-dione, 1-(4-phenylmethoxyphenyl)propane-1,2-dione

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OMQHAWYJRADOKS-UHFFFAOYSA-N

477708-46-6

1-(4-BENZYLOXYPHENYL)PYRIDIN-2(1H)-ONE (7 suppliers)

IUPAC Name: 1-(4-phenylmethoxyphenyl)pyridin-2-one | CAS Registry Number: 1076199-03-5
Synonyms: SureCN14408275, CTK4A5538, ZINC22051393, AG-D-23303, KB-214253, FT-0663004, 1-[4-(Phenylmethoxy)phenyl]-2(1H)-pyridinone

Molecular Formula:	C₁₈H₁₅NO₂	Molecular Weight:	277.317200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WKCVWBXSGOFMMQ-UHFFFAOYSA-N

1076199-03-5

1-(4-BENZYLPHENOXY)-3-(PROPAN-2-YLAMINO)PROPAN-2-OL HCL (2 suppliers)

IUPAC Name: 1-(4-benzylphenoxy)-3-(propan-2-ylamino)propan-2-ol;hydrochloride | CAS Registry Number: 20041-45-6
Synonyms: 1-(4-benzylphenoxy)-3-(propan-2-ylamino)propan-2-ol hydrochloride(1:1), 1-(Isopropylamino)-3-((alpha-phenyl-p-tolyl)oxy)-2-propanol hydrochloride, 1-(4-benzylphenoxy)-3-(propan-2-ylamino)propan-2-ol hydrochloride, 2-Propanol, 1-(isopropylamino)-3-((alpha-phenyl-p-tolyl)oxy)-, hydrochloride, 1-(Isopropilamino)-3-((alpha-fenil-p-tolil)ossi)-2-propanolo idocloridrat [Italian], AC1L4MYX, AC1Q3DKR, CTK4E3128, KST-1B1923, AR-1B1713, AG-K-05033, LS-122418, 1-(Isopropilamino)-3-((alpha-fenil-p-tolil)ossi)-2-propanolo idocloridrat, 2-Propanol,1-(isopropylamino)-3-[(a-phenyl-p-tolyl)oxy]-, hydrochloride (8CI), 2-Propanol,1-[(1-methylethyl)amino]-3-[4-(phenylmethyl)phenoxy]-, hydrochloride (1:1)

Molecular Formula:	C₁₉H₂₆ClNO₂	Molecular Weight:	335.868240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZDKDJJIZTJTOMC-UHFFFAOYSA-N

20041-45-6

1-(4-BENZYLPHENYL)-1-BUTANONE (3 suppliers)

IUPAC Name: 1-(4-benzylphenyl)butan-1-one | CAS Registry Number: 17302-69-1
Synonyms: 1-(4-Benzylphenyl)-1-butanone, CID140215

Molecular Formula:	C₁₇H₁₈O	Molecular Weight:	238.324220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CQGHAVUWNSCNMH-UHFFFAOYSA-N

17302-69-1

1-(4-benzylphenyl)-2-methylpropan-1-one (0 suppliers)

IUPAC Name: 1-(4-benzylphenyl)-2-methylpropan-1-one | CAS Registry Number: 80067-81-8
Synonyms: SCHEMBL4418831, HEKGMQFCUZTJEJ-UHFFFAOYSA-N, ZINC80180086, AKOS013819799, 1-(4-benzyl-phenyl)-2-methyl-propan-1-one

Molecular Formula:	C₁₇H₁₈O	Molecular Weight:	238.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HEKGMQFCUZTJEJ-UHFFFAOYSA-N

80067-81-8

1-(4-benzylphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine;hydrochloride (2 suppliers)

IUPAC Name: 1-(4-benzylphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine;hydrochloride | CAS Registry Number: 4628-03-9
Synonyms: AGN-PC-04FF24, NSC210991, NSC-210991

Molecular Formula:	C₁₈H₂₂ClN₅	Molecular Weight:	343.853780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: JOHQCPNHQKCDPP-UHFFFAOYSA-N

4628-03-9

1-(4-BENZYLPHENYL)PENTAN-1-OL (2 suppliers)

IUPAC Name: 1-(4-benzylphenyl)pentan-1-ol | CAS Registry Number: 1003707-00-3
Synonyms: AmbkkkkK514, CTK3J8856, AKOS013803036, AG-D-05288

Molecular Formula:	C₁₈H₂₂O	Molecular Weight:	254.366680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YCVJJGITBVPVTQ-UHFFFAOYSA-N

1003707-00-3

136301 to 136350 of 355877 results Page:

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