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CHEMICAL products beginning with : 4
45051 to 45100 of 184444 results  Page: << Previous 50 Results 900 901 [902] 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-(4-Benzyloxyphenyl)-2-chlorobenzoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(4-phenylmethoxyphenyl)benzoic acid | CAS Registry Number: 1262011-12-0
Synonyms: 4-(4-BENZYLOXYPHENYL)-2-CHLOROBENZOIC ACID, ACMC-209baw, CTK8A9918, ANW-18918, AK105681, 4'-(Benzyloxy)-3-chloro-[1,1'-biphenyl]-4-carboxylic acid

Molecular Formula: C20H15ClO3Molecular Weight: 338.784300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWYSQXFESGGDRG-UHFFFAOYSA-N

1262011-12-0
4-(4-BENZYLOXYPHENYL)-2-HYDROXYPYRIDINE (2 suppliers)
Compound Structure IUPAC Name: 4-(4-phenylmethoxyphenyl)-1H-pyridin-2-one | CAS Registry Number: 1261896-30-3

Molecular Formula: C18H15NO2Molecular Weight: 277.317200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RJMUFRZRGRRUCQ-UHFFFAOYSA-N

1261896-30-3
4-(4-Benzyloxyphenyl)-2-methoxybenzoic acid (5 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-(4-phenylmethoxyphenyl)benzoic acid | CAS Registry Number: 1261913-24-9
Synonyms: MolPort-015-156-008, 4-(4-BENZYLOXYPHENYL)-2-METHOXYBENZOIC ACID

Molecular Formula: C21H18O4Molecular Weight: 334.365220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRSVGPNLAGDBJM-UHFFFAOYSA-N

1261913-24-9
4-(4-Benzyloxyphenyl)-3-methylbenzoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-(4-phenylmethoxyphenyl)benzoic acid | CAS Registry Number: 167627-35-2
Synonyms: 4-(4-BENZYLOXYPHENYL)-3-METHYLBENZOIC ACID, ACMC-209dwu, SureCN9394690, CTK8B0960, ANW-22300, AK105683, 4'-(Benzyloxy)-2-methyl-[1,1'-biphenyl]-4-carboxylic acid

Molecular Formula: C21H18O3Molecular Weight: 318.365820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ASBXCSWWOJSHOV-UHFFFAOYSA-N

167627-35-2
4-(4-Benzyloxyphenyl)-3-Thiosemicarbazide (8 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(4-phenylmethoxyphenyl)thiourea | CAS Registry Number: 206559-37-7
Synonyms: 4-[4-(benzyloxy)phenyl]thiosemicarbazide, 1-amino-3-(4-phenylmethoxyphenyl)thiourea, 4-(4-Benzyloxyphenyl)-3-thiosemicarbazide, ST51041851, n-[4-(benzyloxy)phenyl]hydrazine-1-carbothioamide, ZINC00128065, AC1MCME1, Maybridge1_008915, Oprea1_060900, CHEMBL95783, CTK4E4799, HMS566N05, CHEBI:257723, MolPort-000-146-792, CCG-51884, AKOS015839421, AG-E-51543, 3-amino-1-[4-(benzyloxy)phenyl]thiourea, KB-83617, 1-azanyl-3-(4-phenylmethoxyphenyl)thiourea

Molecular Formula: C14H15N3OSMolecular Weight: 273.353400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SSEUFZMKDSZKBU-UHFFFAOYSA-N

206559-37-7
4-(4-Benzyloxyphenyl)benzeneboronic acid (7 suppliers)
Compound Structure IUPAC Name: [4-(4-phenylmethoxyphenyl)phenyl]boronic acid | CAS Registry Number: 1207894-62-9
Synonyms: 4-(4-BENZYLOXYPHENYL)BENZENEBORONIC ACID, SureCN2555201, MolPort-015-143-267, KB-238128

Molecular Formula: C19H17BO3Molecular Weight: 304.147480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNTKEFUYQWYPQF-UHFFFAOYSA-N

1207894-62-9
4-(4-Benzyloxyphenyl)butan-2-one (2 suppliers)
Compound Structure IUPAC Name: 4-(4-phenylmethoxyphenyl)butan-2-one | CAS Registry Number: 74432-58-9
Synonyms: methyl 2-(4-benzyloxyphenyl)ethyl ketone, SCHEMBL5033197, ZINC19806324, 4-[4-(benzyloxy)phenyl]butan-2-one, AKOS000202439, A1-03876

Molecular Formula: C17H18O2Molecular Weight: 254.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CHNZGXYUBUDBID-UHFFFAOYSA-N

74432-58-9
4-(4-benzyloxyphenyl)tetrahydro-2H-pyran-4-ol (1 supplier)
Compound Structure IUPAC Name: 4-(4-phenylmethoxyphenyl)oxan-4-ol | CAS Registry Number: 444341-90-6
Synonyms: 4-[4-(benzyloxy)phenyl]oxan-4-ol, SCHEMBL2016642, MolPort-020-058-180, ZWXVMKDHCGJEBJ-UHFFFAOYSA-N, MCULE-3359954009, NE42657, EN300-83845, 4-[4-(Benzyloxy)phenyl]tetrahydro-2H-pyran-4-ol, T7109136

Molecular Formula: C18H20O3Molecular Weight: 284.349600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZWXVMKDHCGJEBJ-UHFFFAOYSA-N

444341-90-6
4-(4-BENZYLPHENOXY)-3-CHLOROANILINE (2 suppliers)
Compound Structure IUPAC Name: 4-(4-benzylphenoxy)-3-chloroaniline | CAS Registry Number: 84866-01-3
Synonyms: CTK3C9751, MolPort-003-992-373, ZINC14630091, AKOS015839237, AG-A-66920, Benzenamine, 3-chloro-4-[4-(phenylmethyl)phenoxy]-

Molecular Formula: C19H16ClNOMolecular Weight: 309.789440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZWSSGFMEFUZIR-UHFFFAOYSA-N

84866-01-3
4-(4-BENZYLPIPERAZIN-1-YL)-1H-INDOLE 2HCL MONOHYDRATE (5 suppliers)
Compound Structure IUPAC Name: 4-(4-benzylpiperazin-1-yl)-1H-indole;hydrate;dihydrochloride | CAS Registry Number: 690632-86-1
Synonyms: 4-(4-benzylpiperazino)-1H-indole dihydrochloride monohydrate, AC1MBNVX, CTK9A1169, 4-(4-benzylpiperazin-1-yl)-1H-indole Hydrate Dihydrochloride, KB-186889, I14-58891, 4-(4-benzylpiperazino)-1h-indole dihydrochloride hydrate

Molecular Formula: C19H25Cl2N3OMolecular Weight: 382.327300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: WKVQEDRDPWRCGL-UHFFFAOYSA-N

690632-86-1
4-(4-Benzylpiperazin-1-yl)-2-(trifluoromethyl)aniline (0 suppliers)
Compound Structure IUPAC Name: 4-(4-benzylpiperazin-1-yl)-2-(trifluoromethyl)aniline | CAS Registry Number: 1227954-35-9
Synonyms: ZINC44676322, AKOS025120703, AS-9827

Molecular Formula: C18H20F3N3Molecular Weight: 335.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YTOHIJQMRSJTGE-UHFFFAOYSA-N

1227954-35-9
4-(4-Benzylpiperazin-1-yl)-2-bromobenzonitrile (1 supplier)
Compound Structure IUPAC Name: 4-(4-benzylpiperazin-1-yl)-2-bromobenzonitrile | CAS Registry Number: 1713160-47-4
Synonyms: 4-(4-benzylpiperazin-1-yl)-2-bromobenzonitrile, ZINC95081272

Molecular Formula: C18H18BrN3Molecular Weight: 356.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DSFRBPUOCSVAIB-UHFFFAOYSA-N

1713160-47-4
4-(4-Benzylpiperazin-1-yl)-2-bromonitrobenzene (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-4-(3-bromo-4-nitrophenyl)piperazine | CAS Registry Number: 1713160-89-4
Synonyms: 4-(4-benzylpiperazin-1-yl)-2-bromonitrobenzene, ZINC95081273

Molecular Formula: C17H18BrN3O2Molecular Weight: 376.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MRPAPTWWUOMFBL-UHFFFAOYSA-N

1713160-89-4
4-(4-BENZYLPIPERAZIN-1-YL)-2-CHLOROPYRIMIDINE (0 suppliers)205060-94-2
4-(4-benzylpiperazin-1-yl)-2-ethyl-7-fluoro-5h-thieno[3,2-c][1,5]benzodiazepine;dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 4-(4-benzylpiperazin-1-yl)-2-ethyl-7-fluoro-5H-thieno[3,2-c][1,5]benzodiazepine;dihydrochloride | CAS Registry Number: 74162-54-2
Synonyms: 2-Ethyl-7-fluoro-4-(4-(phenylmethyl)-1-piperazinyl)-10H-thieno(2,3-b)(1,5)benzodiazepine 2HCl, 10H-Thieno(2,3-b)(1,5)benzodiazepine, 2-ethyl-7-fluoro-4-(4-(phenylmethyl)-1-piperazinyl)-, dihydrochloride, AC1MHU32, LS-152280, 4-(4-benzylpiperazin-1-yl)-2-ethyl-7-fluoro-5H-thieno[3,2-c][1,5]benzodiazepine dihydrochloride

Molecular Formula: C24H27Cl2FN4SMolecular Weight: 493.467383 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FCJRYGHRHYYIIE-UHFFFAOYSA-N

74162-54-2
4-(4-Benzylpiperazin-1-yl)-2-nitrobenzaldehyde (1 supplier)
Compound Structure IUPAC Name: 4-(4-benzylpiperazin-1-yl)-2-nitrobenzaldehyde | CAS Registry Number: 1707580-96-8
Synonyms: 4-(4-benzylpiperazin-1-yl)-2-nitrobenzaldehyde, ZINC95081274

Molecular Formula: C18H19N3O3Molecular Weight: 325.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QJWFFIMQZHDVQX-UHFFFAOYSA-N

1707580-96-8
4-(4-Benzylpiperazin-1-yl)-3-bromobenzonitrile (0 suppliers)
Compound Structure IUPAC Name: 4-(4-benzylpiperazin-1-yl)-3-bromobenzonitrile | CAS Registry Number: 1260652-69-4
Synonyms: 4-(4-benzylpiperazin-1-yl)-3-bromobenzonitrile, ZINC95081275

Molecular Formula: C18H18BrN3Molecular Weight: 356.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VYNWSHLQKKESMT-UHFFFAOYSA-N

1260652-69-4
4-(4-Benzylpiperazin-1-yl)-3-bromonitrobenzene (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-4-(2-bromo-4-nitrophenyl)piperazine | CAS Registry Number: 1260656-93-6
Synonyms: 4-(4-benzylpiperazin-1-yl)-3-bromonitrobenzene, ZINC95081276, 1-Benzyl-4-(2-bromo-4-nitrophenyl)piperazine

Molecular Formula: C17H18BrN3O2Molecular Weight: 376.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UMQGNZMYAGIZOL-UHFFFAOYSA-N

1260656-93-6
4-(4-Benzylpiperazin-1-yl)-3-fluoronitrobenzene (0 suppliers)
Compound Structure IUPAC Name: 1-benzyl-4-(2-fluoro-4-nitrophenyl)piperazine | CAS Registry Number: 850220-35-8
Synonyms: 4-(4-benzylpiperazin-1-yl)-3-fluoronitrobenzene, SCHEMBL6449799, ZINC29584380, 1-BENZYL-4-(2-FLUORO-4-NITROPHENYL)PIPERAZINE

Molecular Formula: C17H18FN3O2Molecular Weight: 315.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AFADQOCVXGDHRX-UHFFFAOYSA-N

850220-35-8
4-(4-Benzylpiperazin-1-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidine dioxalate (0 suppliers)
Compound Structure IUPAC Name: 3-(4-benzylpiperazin-1-yl)-8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2,4,6-tetraene;oxalic acid | CAS Registry Number: 1135017-70-7
Synonyms: 4-(4-benzylpiperazin-1-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidine dioxalate, AKOS000811878, MCULE-4642891183, F1441-0032

Molecular Formula: C26H30N4O8SMolecular Weight: 558.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: DHDUANLPOVTZGX-UHFFFAOYSA-N

1135017-70-7
4-(4-benzylpiperazin-1-yl)-6-(2-nitrophenyl)sulfanylthieno[2,3-d]pyrimidine (1 supplier)
Compound Structure IUPAC Name: 4-(4-benzylpiperazin-1-yl)-6-(2-nitrophenyl)sulfanylthieno[2,3-d]pyrimidine | CAS Registry Number: 5329-16-8
Synonyms: AC1NRG6W, AGN-PC-0LP0IN, Oprea1_444263, MolPort-028-814-277, MCULE-3428343827, KB-238129, 5-(4-benzylpiperazin-1-yl)-8-(2-nitrophenyl)sulfanyl-9-thia-2,4-diazabicyclo[4.3.0]nona-1,3,5,7-tetraene

Molecular Formula: C23H21N5O2S2Molecular Weight: 463.575140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HAFKKOKPBBJCNI-UHFFFAOYSA-N

5329-16-8
4-(4-benzylpiperazin-1-yl)-6-chloropyrimidin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 4-(4-benzylpiperazin-1-yl)-6-chloropyrimidin-2-amine | CAS Registry Number: 956223-22-6
Synonyms: BEN743, SCHEMBL2804769, KQENSBYUFPYCJH-UHFFFAOYSA-N, MolPort-009-675-014, STL090055, ZINC24056214, AKOS005718644, MCULE-6086715115, 4-(4-Benzyl-piperazin-1-yl)-6-chloro-pyrimidin-2-ylamine

Molecular Formula: C15H18ClN5Molecular Weight: 303.789920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KQENSBYUFPYCJH-UHFFFAOYSA-N

956223-22-6
4-(4-Benzylpiperazin-1-yl)-6-chloropyrimidine (8 suppliers)
Compound Structure IUPAC Name: 4-(4-benzylpiperazin-1-yl)-6-chloropyrimidine | CAS Registry Number: 188527-14-2
Synonyms: 4-(4-benzylpiperazin-1-yl)-6-chloropyrimidine, 4-(4-BENZYL-1-PIPERAZINYL)-6-CHLOROPYRIMIDINE, AGN-PC-01ZYHV, CTK4D9812, MolPort-002-052-728, AKOS009103743, AG-L-22398, QC-5620, AK-74033, KB-238123, FT-0681426, 4-(4-Benzyl-piperazin-1-yl)-6-chloro-pyrimidine, I03-989, Pyrimidine, 4-chloro-6-[4-(phenylmethyl)-1-piperazinyl]-

Molecular Formula: C15H17ClN4Molecular Weight: 288.775280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NXVNFKBSHXUAIT-UHFFFAOYSA-N

188527-14-2
4-(4-Benzylpiperazin-1-yl)-N-(thiophen-2-ylmethyl)aniline (1 supplier)
Compound Structure IUPAC Name: 4-(4-benzylpiperazin-1-yl)-N-(thiophen-2-ylmethyl)aniline | CAS Registry Number: 854137-63-6
Synonyms: 4-(4-benzylpiperazin-1-yl)-N-(thiophen-2-ylmethyl)aniline, [4-(4-Benzyl-piperazin-1-yl)-phenyl]-thiophen-2-ylmethyl-amine, CTK8F2487, ZINC57211582, AKOS001121927, MCULE-3842237602, NE43100, EN300-13681

Molecular Formula: C22H25N3SMolecular Weight: 363.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GKEBFAJNWNVGQL-UHFFFAOYSA-N

854137-63-6
4-(4-BENZYLPIPERAZIN-1-YL)ANILINE, 97% (2 suppliers)16153-69-1
4-(4-benzylpiperazin-1-yl)benzaldehyde (5 suppliers)
Compound Structure IUPAC Name: 7-N,7-N-dimethyl-1H-pyrazolo[4,3-d]pyrimidine-5,7-diamine | CAS Registry Number: 857988-89-7
Synonyms: KB-266396, 1h-pyrazolo[4,3-d]pyrimidine-5,7-diamine,n7,n7-dimethyl-

Molecular Formula: C7H10N6Molecular Weight: 178.194500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LRYQFCGEWOCETD-UHFFFAOYSA-N

857988-89-7
4-(4-benzylpiperazin-1-yl)benzonitrile (1 supplier)
Compound Structure IUPAC Name: 4-(4-benzylpiperazin-1-yl)benzonitrile | CAS Registry Number: 90905-00-3
Synonyms: T5499907, AC1OY58F, SureCN4834002, CTK3I1451, MolPort-004-140-936, ZINC58158057, AKOS000217912, MCULE-6929981543, Benzonitrile, 4-[4-(phenylmethyl)-1-piperazinyl]-

Molecular Formula: C18H19N3Molecular Weight: 277.363560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QJJKANMUMBXTQE-UHFFFAOYSA-N

90905-00-3
4-(4-Benzylpiperazin-1-yl)oxane-4-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 4-(4-benzylpiperazin-1-yl)oxane-4-carbonitrile | CAS Registry Number: 910575-37-0
Synonyms: 4-(4-benzylpiperazin-1-yl)oxane-4-carbonitrile, SCHEMBL3523156, ZINC95347953, AKOS033684334, NE27135, Z1945698302, 4-(4-benzyl-piperazin-1-yl)-tetrahydropyran-4-carbonitrile

Molecular Formula: C17H23N3OMolecular Weight: 285.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CUWWKXLRWJRGGE-UHFFFAOYSA-N

910575-37-0
4-(4-benzylpiperazin-1-yl)phenylamine (2 suppliers)
Compound Structure IUPAC Name: 5-sulfanylidenepyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 120614-21-3
Synonyms: KB-270295, 7h-pyrazolo[4,3-d]pyrimidin-7-one,1,4,5,6-tetrahydro-5-thioxo-

Molecular Formula: C5H2N4OSMolecular Weight: 166.160580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QVRRQDQIKNJGQF-UHFFFAOYSA-N

120614-21-3
4-(4-Benzylpiperazin-1-ylmethyl)benzoic acid (7 suppliers)
Compound Structure IUPAC Name: 4-[(4-benzylpiperazin-1-yl)methyl]benzoic acid | CAS Registry Number: 359801-19-7
Synonyms: SBB067515, 4-(4-Benzylpiperazin-1-ylmethyl)benzoicacid, 4-((4-Benzylpiperazin-1-yl)methyl)benzoic acid, PubChem12218, Oprea1_741142, CTK1C0778, MolPort-003-773-840, ANW-63512, AKOS000104145, AG-F-25161, AK-80291, KB-186888, 4-{[4-benzylpiperazinyl]methyl}benzoic acid, A6251, FT-0604273, I14-3838, Benzoicacid, 4-[[4-(phenylmethyl)-1-piperazinyl]methyl]-

Molecular Formula: C19H22N2O2Molecular Weight: 310.390180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KZKOSTLKZYIZTO-UHFFFAOYSA-N

359801-19-7
4-(4-Benzylpiperazin-1-Ylmethyl)Phenylamine (7 suppliers)
Compound Structure IUPAC Name: 4-[(4-benzylpiperazin-1-yl)methyl]aniline | CAS Registry Number: 422517-70-2
Synonyms: 4-(4-Benzylpiperazin-1-ylmethyl)phenylamine, 4-[(4-benzylpiperazin-1-yl)methyl]aniline, 4-(4-Benzyl-piperazin-1-yl-methyl)aniline, PubChem12144, AGN-PC-01NSFJ, SureCN5625337, AC1Q520Y, CTK4I5935, MolPort-003-823-816, ANW-45000, AKOS000155609, AG-F-50249, MCULE-5264512408, AK-21725, 4-(4-benzylpiperazin-1-yl-methyl)aniline, KB-186887, 4-{[4-benzylpiperazinyl]methyl}phenylamine;, FT-0604238, ST51054283, EN300-37446

Molecular Formula: C18H23N3Molecular Weight: 281.395320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQGOTIAYUKPHTA-UHFFFAOYSA-N

422517-70-2
4-(4-Benzylpiperazino)-1H-Indole Dihydrochloride Monohydrate (4 suppliers)
Compound Structure IUPAC Name: 4-(4-benzylpiperazin-1-yl)-1H-indole;dihydrochloride | CAS Registry Number: 309755-88-2
Synonyms: 4-(4-benzylpiperazino)-1H-indole dihydrochloride monohydrate, MolPort-000-145-722, RH02255, 4-(4-benzylpiperazin-1-yl)-1H-indole dihydrochloride

Molecular Formula: C19H23Cl2N3Molecular Weight: 364.312020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DQDHEUNJHGVKDQ-UHFFFAOYSA-N

309755-88-2
4-(4-BENZYLPIPERAZINO)-3-NITROBENZENE CARBALDEHYDE (2 suppliers)
Compound Structure IUPAC Name: 4-(4-benzylpiperazin-1-yl)-3-nitrobenzaldehyde | CAS Registry Number: 301193-53-3
Synonyms: 4-(4-benzylpiperazin-1-yl)-3-nitrobenzaldehyde, 4-(4-Benzylpiperazino)-3-nitrobenzenecarbaldehyde, Oprea1_535279, BMA19353, MFCD00954856, ZINC52537356, AKOS003588364, MCULE-5991792413, CS-0333274, 1X-0701, SR-01000307748, 4-(4-Benzylpiperazino)-3-nitrobenzenecarboxaldehyde, SR-01000307748-1

Molecular Formula: C18H19N3O3Molecular Weight: 325.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AVJTYGUQJUPCJA-UHFFFAOYSA-N

301193-53-3
4-(4-Benzylpiperazino)Aniline (10 suppliers)
Compound Structure IUPAC Name: 4-(4-benzylpiperazin-4-ium-1-yl)aniline | CAS Registry Number: 16154-69-1
Synonyms: ZINC00166223, CID6933573

Molecular Formula: C17H22N3+Molecular Weight: 268.376680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PZWVVLZWQWIEAV-UHFFFAOYSA-O

16154-69-1
4-(4-Benzylpiperazino)benzaldehyde (9 suppliers)
Compound Structure IUPAC Name: 4-[4-(phenylmethyl)piperazin-4-ium-1-yl]benzaldehyde | CAS Registry Number: 166438-88-6
Synonyms: ZINC04222956, CID7135729

Molecular Formula: C18H21N2O+Molecular Weight: 281.372140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDWZUVQRUPAVPK-UHFFFAOYSA-O

166438-88-6
4-(4-benzylpiperidin-1-yl)-1-(4-fluorophenyl)butan-1-one hydrochloride(1:1) (1 supplier)
Compound Structure IUPAC Name: 4-(4-benzylpiperidin-1-yl)-1-(4-fluorophenyl)butan-1-one;hydrochloride | CAS Registry Number: 35623-05-3
Synonyms: Fluoro-4' (benzyl-4' piperidino-1)-4 butyrophenone chlorhydrate [French], Butyrophenone, 4-(4-benzylpiperidino)-4'-fluoro-, hydrochloride, 1-(4-Fluorophenyl)-4-(4-(phenylmethyl)-1-piperidinyl)-1-butanone hydrochloride, 1-Butanone, 1-(4-fluorophenyl)-4-(4-(phenylmethyl)-1-piperidinyl)-, hydrochloride, AC1L4YOU, AC1Q3CB9, SCHEMBL7303580, CTK4H4977, AKOS030547379, HE197802, LS-46784, Fluoro-4' (benzyl-4' piperidino-1)-4 butyrophenone chlorhydrate, 4-(4-benzylpiperidin-1-yl)-1-(4-fluorophenyl)butan-1-one hydrochloride

Molecular Formula: C22H27ClFNOMolecular Weight: 375.912 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRGPLXNYZSSQEV-UHFFFAOYSA-N

35623-05-3
4-(4-benzylpiperidin-1-yl)-6-chloropyrimidine (0 suppliers)
Compound Structure IUPAC Name: 4-(4-benzylpiperidin-1-yl)-6-chloropyrimidine | CAS Registry Number: 1292537-96-2
Synonyms: SCHEMBL16755990, ZINC40422344, AKOS009103932

Molecular Formula: C16H18ClN3Molecular Weight: 287.791 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWAGKZWBOQKDSR-UHFFFAOYSA-N

1292537-96-2
4-(4-Benzylpiperidin-1-yl)-6-chloropyrimidine-5-carbaldehyde (0 suppliers)
Compound Structure IUPAC Name: 4-(4-benzylpiperidin-1-yl)-6-chloropyrimidine-5-carbaldehyde | CAS Registry Number: 861207-46-7
Synonyms: 4-(4-benzylpiperidino)-6-chloro-5-pyrimidinecarbaldehyde, 4-(4-benzylpiperidin-1-yl)-6-chloropyrimidine-5-carbaldehyde, ZINC4089466, AKOS005084140, 1X-0806

Molecular Formula: C17H18ClN3OMolecular Weight: 315.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CARLVEXLBZOQIQ-UHFFFAOYSA-N

861207-46-7
4-(4-benzylpiperidin-1-yl)-6-methoxypyrimidine-5-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 4-(4-benzylpiperidin-1-yl)-6-methoxypyrimidine-5-carbaldehyde | CAS Registry Number: 861207-96-7
Synonyms: 4-(4-benzylpiperidino)-6-methoxy-5-pyrimidinecarbaldehyde, ZINC4089658, AKOS005084315, MCULE-4895092260, 1X-0902, SR-01000309040, SR-01000309040-1

Molecular Formula: C18H21N3O2Molecular Weight: 311.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QWIYHMGSPYJHAD-UHFFFAOYSA-N

861207-96-7
4-(4-Benzylpiperidin-1-yl)butan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 4-(4-benzylpiperidin-1-yl)butan-1-amine | CAS Registry Number: 753431-65-1
Synonyms: 4-(4-benzylpiperidin-1-yl)butan-1-amine, ZINC11953301, AKOS009360858, MCULE-3144393556, NE29912, EN300-73594, Z1267773631

Molecular Formula: C16H26N2Molecular Weight: 246.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWCDIYVGRWHKMZ-UHFFFAOYSA-N

753431-65-1
4-(4-benzylpiperidin-1-yl)butanoic acid (0 suppliers)
Compound Structure IUPAC Name: 4-(4-benzylpiperidin-1-yl)butanoic acid | CAS Registry Number: 193204-35-2
Synonyms: SCHEMBL7012490, 4-[4-benzylpiperidyl]butanoic acid, SBB077229, AKOS005136392, DA-08697

Molecular Formula: C16H23NO2Molecular Weight: 261.359320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JMBVRASBXNOCEE-UHFFFAOYSA-N

193204-35-2
4-(4-benzylpiperidin-1-yl)quinazoline-6-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 4-(4-benzylpiperidin-1-yl)quinazoline-6-carbaldehyde | CAS Registry Number: 648449-24-5
Synonyms: CTK2A2317, 6-Quinazolinecarboxaldehyde, 4-[4-(phenylmethyl)-1-piperidinyl]-

Molecular Formula: C21H21N3OMolecular Weight: 331.410940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XORCMHFPFSZEBK-UHFFFAOYSA-N

648449-24-5
4-(4-BENZYLPIPERIDINO)-1-METHYL-1H-PYRAZOLO[3,4-D]PYRIMIDINE (3 suppliers)
Compound Structure IUPAC Name: 4-(4-benzylpiperidin-1-yl)-1-methylpyrazolo[3,4-d]pyrimidine | CAS Registry Number: 861211-59-8
Synonyms: 4-(4-benzylpiperidin-1-yl)-1-methylpyrazolo[3,4-d]pyrimidine, 4-(4-benzylpiperidino)-1-methyl-1H-pyrazolo[3,4-d]pyrimidine, 4-benzyl-1-{1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperidine, MLS000763664, CHEMBL1432319, REGID_for_CID_1473102, HMS2604L03, ZINC1384612, STK857973, AKOS002101957, CCG-199448, MCULE-9828063982, SMR000337252, 2X-0859, SR-01000017222, SR-01000017222-1

Molecular Formula: C18H21N5Molecular Weight: 307.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HNDXZWKMORMHRA-UHFFFAOYSA-N

861211-59-8
4-(4-Benzylpiperidino)thieno[2,3-d]pyrimidine-6-carbohydrazide (2 suppliers)
Compound Structure IUPAC Name: 4-(4-benzylpiperidin-1-yl)thieno[2,3-d]pyrimidine-6-carbohydrazide | CAS Registry Number: 866020-60-2
Synonyms: 4-(4-benzylpiperidino)thieno[2,3-d]pyrimidine-6-carbohydrazide, 4-(4-benzylpiperidin-1-yl)thieno[2,3-d]pyrimidine-6-carbohydrazide, MLS000720742, CHEMBL1445964, HMS2708C16, KS-00001X5F, ZINC1390745, AKOS005091863, MCULE-7019635919, SMR000336732, 4X-0850, SR-01000307211, SR-01000307211-1, SR-01000307211-3

Molecular Formula: C19H21N5OSMolecular Weight: 367.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JPNPFHNYFAIFNH-UHFFFAOYSA-N

866020-60-2
4-(4-BENZYLPIPERIDINO)THIENO[2,3-D]PYRIMIDINE-6-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 4-(4-benzylpiperidin-1-yl)thieno[2,3-d]pyrimidine-6-carboxylic acid | CAS Registry Number: 866020-52-2
Synonyms: 4-(4-benzylpiperidin-1-yl)thieno[2,3-d]pyrimidine-6-carboxylic acid, 4-(4-benzylpiperidino)thieno[2,3-d]pyrimidine-6-carboxylic acid, MLS000736205, CHEMBL1431308, HMS2631A20, ZINC1390737, AKOS005091773, CCG-285694, MCULE-6389611933, SMR000338455, 4X-0840, SR-01000309219, SR-01000309219-1, 4-(4-benzylpiperidin-1-yl)thieno[2,3-d]pyrimidine-6-carboxylicacid

Molecular Formula: C19H19N3O2SMolecular Weight: 353.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AHZKGBXPBZDFRK-UHFFFAOYSA-N

866020-52-2
4-(4-Benzyltetrahydro-2H-pyran-4-yl)pyridine (2 suppliers)
Compound Structure IUPAC Name: 4-(4-benzyloxan-4-yl)pyridine | CAS Registry Number: 439148-02-4
Synonyms: 4-(4-benzyloxan-4-yl)pyridine, starbld0010595, Oprea1_635327, ZINC15781995, SR-01000473471, SR-01000473471-1

Molecular Formula: C17H19NOMolecular Weight: 253.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JXMXNSLEQUNXTE-UHFFFAOYSA-N

439148-02-4
4-(4-bicyclo[2.2.1]heptanyl)-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane (0 suppliers)
Compound Structure IUPAC Name: 4-(4-bicyclo[2.2.1]heptanyl)-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane | CAS Registry Number: 97720-46-2
Synonyms: 1-(2-Bicyclo(2.2.1)heptanyl)-4-propylbicycloorthocarboxylate, 2,6,7-Trioxabicyclo(2.2.2)octane, 1-bicyclo(2.2.1)hept-1-yl-4-propyl-, 1-Norbornaneorthocarboxylic acid, cyclic ester with 2-(hydroxymethyl)-2-propyl-1,3-propanediol, AC1L41PQ, LS-97122, 1-(bicyclo[2.2.1]hept-1-yl)-4-propyl-2,6,7-trioxabicyclo[2.2.2]octane

Molecular Formula: C15H24O3Molecular Weight: 252.349260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BZKNBZLQAMVYQU-UHFFFAOYSA-N

97720-46-2
4-(4-BIPHENYL)-1,10-PHENANTHROLINE (3 suppliers)95942-94-2
4-(4-BIPHENYL)-4-HYDROXY-1-ISO-PROPYLPIPERIDINE (0 suppliers)
Compound Structure IUPAC Name: 4-(4-phenylphenyl)-1-propan-2-ylpiperidin-4-ol | CAS Registry Number: 1198285-20-9
Synonyms: 4-(4-phenylphenyl)-1-propan-2-ylpiperidin-4-ol

Molecular Formula: C20H25NOMolecular Weight: 295.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LGUSLIIYECVDAB-UHFFFAOYSA-N

1198285-20-9
4-(4-BIPHENYL)-4-HYDROXY-1-METHYLPIPERIDINE (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(4-phenylphenyl)piperidin-4-ol | CAS Registry Number: 190834-95-8
Synonyms: 1-methyl-4-(4-phenylphenyl)piperidin-4-ol, ZINC39044134, AKOS014792354

Molecular Formula: C18H21NOMolecular Weight: 267.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OKYXOVCFRVDBPY-UHFFFAOYSA-N

190834-95-8
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