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CHEMICAL products beginning with : 1
108051 to 108100 of 278503 results  Page: << Previous 50 Results 2160 2161 [2162] 2163 2164 2165 2166 2167 2168 2169 2170 2171 2172 2173 2174 2175 2176 2177 2178 2179 2180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-Benzylmorpholin-2-yl)ethanamine (2 suppliers)
Compound Structure IUPAC Name: 1-(4-benzylmorpholin-2-yl)ethanamine | CAS Registry Number: 1305117-43-4
Synonyms: 1-(4-benzylmorpholin-2-yl)ethan-1-amine, 1-(4-benzylmorpholin-2-yl)ethanamine, SCHEMBL1759442, MolPort-020-054-729, MFCD20233481, AKOS017413434, MCULE-8281125872, NE55769, AK207394, EN300-84326, 2-Morpholinemethanamine, ?-methyl-4-(phenylmethyl)-, Z1258578213

Molecular Formula: C13H20N2OMolecular Weight: 220.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LKKXFOJWYTZUTH-UHFFFAOYSA-N

1305117-43-4
1-(4-Benzylmorpholin-2-yl)ethanol (1 supplier)
Compound Structure IUPAC Name: 1-(4-benzylmorpholin-2-yl)ethanol | CAS Registry Number: 1935427-14-7
Synonyms: 1-(4-benzylmorpholin-2-yl)ethanol, SCHEMBL10512310, MFCD28991829, AKOS027256385, AK208375

Molecular Formula: C13H19NO2Molecular Weight: 221.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RDPBSGJIEIFTMG-UHFFFAOYSA-N

1935427-14-7
1-(4-Benzylmorpholin-2-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(4-benzylmorpholin-2-yl)ethanone | CAS Registry Number: 852237-34-4
Synonyms: 1-(4-benzylmorpholin-2-yl)ethan-1-one, SCHEMBL1759419, MolPort-020-167-256, MFCD15142711, AKOS027255673, NE59539, AK207393, EN300-80674, Ethanone, 1-[4-(phenylmethyl)-2-morpholinyl]-

Molecular Formula: C13H17NO2Molecular Weight: 219.284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HYFNBIVNYJGFJD-UHFFFAOYSA-N

852237-34-4
1-(4-Benzylmorpholin-3-yl)-N,N-dimethylmethamine (1 supplier)
Compound Structure IUPAC Name: 1-(4-benzylmorpholin-3-yl)-N,N-dimethylmethanamine | CAS Registry Number: 1823977-94-1
Synonyms: AKOS027339863, [(4-benzylmorpholin-3-yl)methyl]dimethylamine, 1-(4-Benzylmorpholin-3-yl)-N,N-dimethylmethanamine

Molecular Formula: C14H22N2OMolecular Weight: 234.343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SJZMCHFZXNGWOO-UHFFFAOYSA-N

1823977-94-1
1-(4-Benzyloxy Phenyl)-2-(4-Benzyloxyphenethylamino)Propanone HCL (DBAK) (0 suppliers)
1-(4-BENZYLOXY-2,3-DICHLORO-PHENYL)-PIPERAZINE (1 supplier)
Compound Structure IUPAC Name: 1-(2,3-dichloro-4-phenylmethoxyphenyl)piperazine | CAS Registry Number: 173456-54-7
Synonyms: 1-(4-Benzyloxy-2,3-dichloro-phenyl)-piperazine, 1-[2,3-Dichloro-4-(benzyloxy)phenyl]piperazine

Molecular Formula: C17H18Cl2N2OMolecular Weight: 337.244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BMDYZNHOCRFOSK-UHFFFAOYSA-N

173456-54-7
1-(4-Benzyloxy-2-fluoro-5-nitrophenyl)-ethanone (0 suppliers)1823485-26-2
1-(4-Benzyloxy-3-bromophenyl)-ethylamine (0 suppliers)634150-45-1
1-(4-Benzyloxy-3-chlorophenyl)piperazine (5 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-phenylmethoxyphenyl)piperazine | CAS Registry Number: 800371-67-9
Synonyms: SureCN2767207, FT-0662929, 1-[3-Chloro-4-(phenylmethoxy)phenyl]-piperazine

Molecular Formula: C17H19ClN2OMolecular Weight: 302.798560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMWFVNNUKZUKHT-UHFFFAOYSA-N

800371-67-9
1-(4-BENZYLOXY-3-METHOXY-PHENYL)-PIPERAZINE (11 suppliers)
Compound Structure 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: C18H22N2O2Molecular Weight: 298.379480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MWCMKTVYZSKEDS-UHFFFAOYSA-N

142353-49-9
1-(4-benzyloxy-3-methoxyphenyl)-1-(4-methylphenyl)methanol (0 suppliers)
Compound Structure 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: C22H22O3Molecular Weight: 334.415 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BYADVGRLSCWAMX-UHFFFAOYSA-N

134612-19-4
1-(4-benzyloxy-3-methoxyphenyl)-1-(4-methylphenyl)methanone (0 suppliers)
Compound Structure 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: C22H20O3Molecular Weight: 332.399 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJZQUDKKOLPJHF-UHFFFAOYSA-N

134612-29-6
1-(4-BENZYLOXY-3-METHOXYPHENYL)-2-NITROPROPENE, >95% (4 suppliers)
Compound Structure 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: C17H17NO4Molecular Weight: 299.321180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WNVPWPSALZVHTN-UHFFFAOYSA-N

321125-48-8
1-(4-Benzyloxy-5-chloro-2-hydroxyphenyl)-ethanone (0 suppliers)1822806-82-5
1-(4-Benzyloxy-phenyl)-1-methyl-ethylamine (3 suppliers)
Compound Structure 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: C16H19NOMolecular Weight: 241.328160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XTKMVDDVLKTAKO-UHFFFAOYSA-N

306761-09-1
1-(4-BENZYLOXY-PHENYL)-PIPERAZINE (9 suppliers)
Compound Structure 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: C17H20N2OMolecular Weight: 268.353500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BSYHPGDHIZWPSR-UHFFFAOYSA-N

144881-52-7
1-(4-Benzyloxy-phenyl)-piperazine dihydrochloride (2 suppliers)
Compound Structure 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: C17H22Cl2N2OMolecular Weight: 341.275380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DOCZIWXAAXMQKS-UHFFFAOYSA-N

1187929-01-6
1-(4-Benzyloxy-phenyl)-propan-2-one (6 suppliers)
Compound Structure 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: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 0H-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 (0 suppliers)
Compound Structure 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: C20H29BN2O3Molecular Weight: 356.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ARVVHMZCRCPWTM-UHFFFAOYSA-N

1380304-13-1
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-thiourea (14 suppliers)
Compound Structure 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: C14H14N2OSMolecular Weight: 258.338760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: TVUKNBBQSFMNAL-UHFFFAOYSA-N

65069-53-6
1-(4-BENZYLOXYPHENYL)-3-PHENYL-1,3-PROPANEDIONE (4 suppliers)
Compound Structure 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: C22H18O3Molecular Weight: 330.376520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IMICPPMXUFKEQQ-UHFFFAOYSA-N

142472-13-7
1-(4-Benzyloxyphenyl)-4,4,4-trifluorobutane-1,3-dione (1 supplier)
Compound Structure 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: C17H13F3O3Molecular Weight: 322.278530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ICPXKFWSKKAXBH-UHFFFAOYSA-N

190020-14-5
1-(4-BENZYLOXYPHENYL)-5-METHYL-2(1H)-PYRIDONE (7 suppliers)
Compound Structure 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: C19H17NO2Molecular Weight: 291.343780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AIZOFIUTSSIOBR-UHFFFAOYSA-N

1076199-02-4
1-(4-Benzyloxyphenyl)piperazine HCl (7 suppliers)
Compound Structure 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: C17H21ClN2OMolecular Weight: 304.814440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NQIOJWRWPRUPIZ-UHFFFAOYSA-N

321132-21-2
1-(4-Benzyloxyphenyl)piperazine hydrochloride (2 suppliers)
1-(4-BENZYLOXYPHENYL)PYRIDIN-2(1H)-ONE (7 suppliers)
Compound Structure 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: C18H15NO2Molecular Weight: 277.317200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WKCVWBXSGOFMMQ-UHFFFAOYSA-N

1076199-03-5
1-(4-BENZYLPHENOXY)-3-(PROPAN-2-YLAMINO)PROPAN-2-OL HCL (3 suppliers)
Compound Structure 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: C19H26ClNO2Molecular Weight: 335.868240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZDKDJJIZTJTOMC-UHFFFAOYSA-N

20041-45-6
1-(4-BENZYLPHENYL)-1-BUTANONE (5 suppliers)
Compound Structure IUPAC Name: 1-(4-benzylphenyl)butan-1-one | CAS Registry Number: 17302-69-1
Synonyms: 1-(4-Benzylphenyl)-1-butanone, CID140215

Molecular Formula: C17H18OMolecular Weight: 238.324220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CQGHAVUWNSCNMH-UHFFFAOYSA-N

17302-69-1
1-(4-benzylphenyl)-2-methylpropan-1-one (1 supplier)
Compound Structure 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: C17H18OMolecular Weight: 238.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HEKGMQFCUZTJEJ-UHFFFAOYSA-N

80067-81-8
1-(4-benzylphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine;hydrochloride (1 supplier)
Compound Structure 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: C18H22ClN5Molecular Weight: 343.853780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: JOHQCPNHQKCDPP-UHFFFAOYSA-N

4628-03-9
1-(4-BENZYLPHENYL)PENTAN-1-OL (1 supplier)
Compound Structure IUPAC Name: 1-(4-benzylphenyl)pentan-1-ol | CAS Registry Number: 1003707-00-3
Synonyms: AmbkkkkK514, CTK3J8856, AKOS013803036, AG-D-05288

Molecular Formula: C18H22OMolecular Weight: 254.366680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YCVJJGITBVPVTQ-UHFFFAOYSA-N

1003707-00-3
1-(4-Benzylpiperazin-1-yl)-2,2-dimethylpropan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2,2-dimethylpropan-1-one | CAS Registry Number: 224309-92-6
Synonyms: 1-(4-benzylpiperazin-1-yl)-2,2-dimethylpropan-1-one, AC1LGNGC, BAS 03589626, Cambridge id 6836561, TimTec1_007371, Oprea1_345020, Oprea1_526814, SCHEMBL8186898, HMS1554P01, KS-00001QC6, STK056853, ZINC19929728, AKOS000650848, MCULE-5769249906, SS-4886, ST50017928, 1-(4-benzylpiperazino)-2,2-dimethyl-1-propanone, 2,2-dimethyl-1-[4-benzylpiperazinyl]propan-1-one, 1-(4-Benzyl-piperazin-1-yl)-2,2-dimethyl-propan-1-one

Molecular Formula: C16H24N2OMolecular Weight: 260.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNSNSDXYPRJFJH-UHFFFAOYSA-N

224309-92-6
1-(4-benzylpiperazin-1-yl)-2-(2,4-dichlorophenyl)-3-imidazol-1-ylpropan-2-ol;oxalic Acid (0 suppliers)
Compound Structure IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2-(2,4-dichlorophenyl)-3-imidazol-1-ylpropan-2-ol;oxalic acid | CAS Registry Number: 83338-54-9
Synonyms: 2-(2,4-Dichlorophenyl)-1-(imidazol-1-yl)-3-(N-benzylpiperazino)-2-propanol oxalate, 1-Piperazineethanol, alpha-(2,4-dichlorophenyl)-alpha-(1H-imidazol-1-ylmethyl)-4-(phenylmethyl)-, ethanedioate salt, AC1MIFI4, LS-112260, 1-(4-benzylpiperazin-1-yl)-2-(2,4-dichlorophenyl)-3-imidazol-1-ylpropan-2-ol; oxalic acid

Molecular Formula: C25H28Cl2N4O5Molecular Weight: 535.419620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: POULGZBZLWLLIS-UHFFFAOYSA-N

83338-54-9
1-(4-benzylpiperazin-1-yl)-2-(3-hydroxyphenyl)ethanone hydrochloride (1 supplier)1261287-37-9
1-(4-benzylpiperazin-1-yl)-2-(4-hydroxyphenyl)ethanone hydrochloride (1 supplier)1261287-36-8
1-(4-Benzylpiperazin-1-yl)-2-(5-nitro-1H-indol-3-yl)ethane-1,2-dione (1 supplier)
1-(4-Benzylpiperazin-1-yl)-2-(morpholin-4-yl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2-morpholin-4-ylethanone | CAS Registry Number: 865660-50-0
Synonyms: 1-(4-benzylpiperazino)-2-morpholino-1-ethanone, 1-(4-benzylpiperazin-1-yl)-2-(morpholin-4-yl)ethan-1-one, AC1LROXH, KS-000036YF, ZINC20367076, AKOS005090927, MCULE-1877192406, 3X-0912, 1-(4-benzylpiperazin-1-yl)-2-morpholin-4-ylethanone

Molecular Formula: C17H25N3O2Molecular Weight: 303.406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DCFLLGGLAKZSHN-UHFFFAOYSA-N

865660-50-0
1-(4-Benzylpiperazin-1-yl)-2-(thiophen-2-yl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2-thiophen-2-ylethanone | CAS Registry Number: 349423-51-4
Synonyms: 1-(4-BENZYLPIPERAZINYL)-2-(2-THIENYL)ETHAN-1-ONE, 1-(4-benzylpiperazin-1-yl)-2-(thiophen-2-yl)ethan-1-one, AC1N9B4N, Oprea1_758734, SCHEMBL13149387, CTK7G3416, KS-00003PNG, ZINC19309163, AKOS001123248, MCULE-1778704453, MS-8211, 1-(4-benzylpiperazin-1-yl)-2-thiophen-2-ylethanone

Molecular Formula: C17H20N2OSMolecular Weight: 300.420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LLPOJMZAXQGFCR-UHFFFAOYSA-N

349423-51-4
1-(4-BENZYLPIPERAZIN-1-YL)-2-CHLOROPROPAN-1-ONE (4 suppliers)
Compound Structure IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2-chloropropan-1-one | CAS Registry Number: 301334-99-6
Synonyms: 1-(4-benzylpiperazino)-2-chloropropan-1-one, 1-(4-benzylpiperazin-1-yl)-2-chloropropan-1-one, AC1MDS4N, AC1Q2AU2, CTK4G4529, MolPort-001-765-966, AKOS000198902, AG-E-98767, MCULE-4948262889, 1-benzyl-4-(2-chloropropanoyl)piperazine, KB-147123, EN300-30130, 1-Propanone,2-chloro-1-[4-(phenylmethyl)-1-piperazinyl]-, Piperazine,1-(2-chloro-1-oxopropyl)-4-(phenylmethyl)- (9CI)

Molecular Formula: C14H19ClN2OMolecular Weight: 266.766460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MYVCCLONWCATKA-UHFFFAOYSA-N

301334-99-6
1-(4-Benzylpiperazin-1-yl)-2-methoxyethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2-methoxyethanone | CAS Registry Number: 725692-09-1
Synonyms: 1-(4-benzylpiperazin-1-yl)-2-methoxyethanone, AC1LM420, SCHEMBL1088276, QFFLVTJKZOUJDD-UHFFFAOYSA-N, HMS1588E09, ZINC19939987, AKOS003355987, MCULE-7036898667, ST50625092, 2-methoxy-1-[4-benzylpiperazinyl]ethan-1-one, 1-(4-benzyl-piperazin-1-yl)-2-methoxy-ethanone, 1-(4-benzylpiperazin-1-yl)-2-methoxyethan-1-one

Molecular Formula: C14H20N2O2Molecular Weight: 248.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QFFLVTJKZOUJDD-UHFFFAOYSA-N

725692-09-1
1-(4-Benzylpiperazin-1-yl)-2-phenoxyethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2-phenoxyethanone | CAS Registry Number: 217646-10-1
Synonyms: 1-(4-BENZYLPIPERAZINYL)-2-PHENOXYETHAN-1-ONE, 1-(4-benzylpiperazin-1-yl)-2-phenoxyethanone, 1-(4-benzylpiperazin-1-yl)-2-phenoxyethan-1-one, 1-[4-benzylpiperazinyl]-2-phenoxyethan-1-one, AC1LFLWI, BAS 01042034, CBMicro_034768, Cambridge id 5823657, Oprea1_190640, Oprea1_419048, SCHEMBL5064660, CTK7G3418, KS-00003PNK, STK132241, ZINC19773761, AKOS000553584, MCULE-6959689301, MS-8215, BIM-0034662.P001, ST45111082

Molecular Formula: C19H22N2O2Molecular Weight: 310.397 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VIHRRLFJXZKRDQ-UHFFFAOYSA-N

217646-10-1
1-(4-Benzylpiperazin-1-yl)-2-phenylethanone (1 supplier)
Compound Structure IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2-phenylethanone | CAS Registry Number: 41465-26-3
Synonyms: 1-(4-benzylpiperazin-1-yl)-2-phenylethanone, CBMicro_019283, AC1LFMCI, Maybridge1_006921, Oprea1_115298, Oprea1_220876, SCHEMBL6681439, MolPort-001-504-254, CCG-7127, STK130465, ZINC19831697, AKOS003273292, MCULE-5948323902, AJ-75242, AK150676, BIM-0019201.P001, 1-(4-benzylpiperazino)-2-phenylethan-1-one, ST45111828, ST50645121, 2-phenyl-1-[4-benzylpiperazinyl]ethan-1-one

Molecular Formula: C19H22N2OMolecular Weight: 294.390780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RFJPGRQJVLXFBM-UHFFFAOYSA-N

41465-26-3
1-(4-Benzylpiperazin-1-yl)-3,3,3-trifluoro-2-(trifluoromethyl)propan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-benzylpiperazin-1-yl)-3,3,3-trifluoro-2-(trifluoromethyl)propan-1-one | CAS Registry Number: 352224-61-4
Synonyms: 1-(4-benzylpiperazino)-3,3,3-trifluoro-2-(trifluoromethyl)-1-propanone, KS-00003RGG, ZINC20223221, AKOS005109751, MCULE-1832948467, RS-0173, 1-(4-benzylpiperazin-1-yl)-3,3,3-trifluoro-2-(trifluoromethyl)propan-1-one

Molecular Formula: C15H16F6N2OMolecular Weight: 354.296 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LWTXSSLRKSFZFS-UHFFFAOYSA-N

352224-61-4
1-(4-BENZYLPIPERAZIN-1-YL)-3,3-DIPHENYLPROPAN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-benzylpiperazin-1-yl)-3,3-diphenylpropan-1-one | CAS Registry Number: 24353-19-3
Synonyms: 1-(4-benzylpiperazin-1-yl)-3,3-diphenylpropan-1-one, CBMicro_015896, AC1NFR2F, Oprea1_063808, STOCK2S-57978, MolPort-001-491-234, STK020016, ZINC19907555, AKOS003254697, MCULE-7241497963, BIM-0015788.P001, ST50688863, 1-(4-benzylpiperazino)-3,3-diphenyl-1-propanone, 3,3-diphenyl-1-[4-benzylpiperazinyl]propan-1-one, Z27764049

Molecular Formula: C26H28N2OMolecular Weight: 384.523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FVIOPIYHDSQBJN-UHFFFAOYSA-N

24353-19-3
1-(4-BENZYLPIPERAZIN-1-YL)-3-(1,3-DIMETHYL-2,6-DIOXO-1,2,3,6-TETRAHYDRO-7H-PURIN-7-YL)PROPAN-2-YL BENZOATE (0 suppliers)22927-68-2
1-(4-BENZYLPIPERAZIN-1-YL)-3-(1,3-DIMETHYL-2,6-DIOXO-PURIN-7-YL)PROPA N-2-YL] ACETATE (3 suppliers)
Compound Structure IUPAC Name: [1-(4-benzylpiperazin-1-yl)-3-(1,3-dimethyl-2,6-dioxopurin-7-yl)propan-2-yl] acetate | CAS Registry Number: 19977-15-2
Synonyms: BRN 0597336, 1-(4-benzylpiperazin-1-yl)-3-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7h-purin-7-yl)propan-2-yl acetate, 56532-85-5, Theophylline, 7-(2-acetoxy-3-(4-benzyl-1-piperazinyl)propyl)-, 1-Piperazineethanol, 4-benzyl-alpha-(1,3-dimethyl-7-xanthinylmethyl)-, acetate (ester), AC1L4MTC, AC1Q6OMK, CTK8D7445, KST-1B5667, AR-1B1714, LS-112058, [1-(4-benzylpiperazin-1-yl)-3-(1,3-dimethyl-2,6-dioxopurin-7-yl)propan-2-yl] acetate

Molecular Formula: C23H30N6O4Molecular Weight: 454.522100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YCKLTJXYMIFEAV-UHFFFAOYSA-N

19977-15-2
1-(4-BENZYLPIPERAZIN-1-YL)-3-(3,4,5-TRIMETHOXYPHENYL)PROPANE-1,3-DIONE (0 suppliers)
Compound Structure IUPAC Name: 1-(4-benzylpiperazin-1-yl)-3-(3,4,5-trimethoxyphenyl)propane-1,3-dione | CAS Registry Number: 27236-36-8
Synonyms: 1-(4-benzylpiperazin-1-yl)-3-(3,4,5-trimethoxyphenyl)propane-1,3-dione, 1-Benzyl-4-((3,4,5-trimethoxybenzoyl)acetyl) piperazine, 23776-23-0, Piperazine, 1-benzyl-4-((3,4,5-trimethoxybenzoyl)acetyl)-, AC1L4RWI, AC1Q5DK5, CTK4F2229, KST-1B2507, AR-1B1716, AG-K-31040, LS-110382, Piperazine,1-benzyl-4-[(3,4,5-trimethoxybenzoyl)acetyl]- (8CI), 1,3-Propanedione,1-[4-(phenylmethyl)-1-piperazinyl]-3-(3,4,5-trimethoxyphenyl)-

Molecular Formula: C23H28N2O5Molecular Weight: 412.478820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HWYPZERFZFAABB-UHFFFAOYSA-N

27236-36-8
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