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CHEMICAL products beginning with : 5
53001 to 53050 of 111228 results  Page: << Previous 50 Results 1060 [1061] 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-Benzyl-10,10-dimethyl-5,10-dihydrodibenzo[b,e][1,4]azasiline (1 supplier)2018302-76-4
5-Benzyl-10-hydroxy-10,11-dihydro-5H-dibenz[b,f]azepine-d3 (4 suppliers)
5-BENZYL-10-OXO-10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPINE (9 suppliers)
Compound Structure IUPAC Name: 11-benzyl-6H-benzo[b][1]benzazepin-5-one | CAS Registry Number: 10464-31-0
Synonyms: AGN-PC-00MB9A, SureCN11623661, CTK4A3192, ZINC22050536, AG-D-17113, 11-benzyl-6H-benzo[b][1]benzazepin-5-one, FT-0662855, 5-Benzyl-10,11-dihydro-5H-dibenz[b,f]azepin-10-one, 5-Benzyl-10-oxo-10,11-dihydro-5H-dibenz[b,f]azepine, 10H-Dibenz[b,f]azepin-10-one,5,11-dihydro-5-(phenylmethyl)-, 5,10-Dihydro-5-(phenylmethyl)-10H-dibenz[b,f]azepin-10-one,, 10H-Dibenz[b,f]azepin-10-one,5,10-dihydro-5-(phenylmethyl)- (9CI); 10H-Dibenz[b,f]azepin-10-one, 5-benzyl-5,11-dihydro-(7CI,8CI); 5-Benzyl-10,11-dihydro-5H-dibenz[b,f]azepin-10-one

Molecular Formula: C21H17NOMolecular Weight: 299.365780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HPCYLTILMWPHLP-UHFFFAOYSA-N

10464-31-0
5-benzyl-11-(1-methylpiperidin-4-ylidene)-6h-benzo[c][1]benzazepine;(e)-but-2-enedioic Acid (1 supplier)
Compound Structure IUPAC Name: 5-benzyl-11-(1-methylpiperidin-4-ylidene)-6H-benzo[c][1]benzazepine;(E)-but-2-enedioic acid | CAS Registry Number: 23239-59-0
Synonyms: AC1O5GTQ, EX-10-542A, 5-Benzyl-11-(4-n-methyl piperidylene)-5,6-dihydromorphanthridine hydrogen maleate, 5-benzyl-11-(1-methylpiperidin-4-ylidene)-6H-benzo[c][1]benzazepine; (E)-but-2-enedioic acid

Molecular Formula: C31H32N2O4Molecular Weight: 496.596780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BLWWTVRWUXQWFB-WLHGVMLRSA-N

23239-59-0
5-BENZYL-1H-1,2,3,4,TETRAZOLE (1 supplier)
5-Benzyl-1H-1,2,4-triazol-3-amine (3 suppliers)
5-benzyl-1H-1,2,4-triazole (3 suppliers)
Compound Structure IUPAC Name: 5-benzyl-1H-1,2,4-triazole | CAS Registry Number: 21117-34-0
Synonyms: 3-Benzyl-1H-1,2,4-triazole, 3-benzyl-4H-1,2,4-triazole, AC1LC4ZT, SCHEMBL835981, SCHEMBL9305710, MolPort-039-241-000, VZEAUAKJULSHNO-UHFFFAOYSA-N, ZINC32198207, Z1262564339

Molecular Formula: C9H9N3Molecular Weight: 159.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZEAUAKJULSHNO-UHFFFAOYSA-N

21117-34-0
5-benzyl-1H-1,2,4-triazole-3-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 5-benzyl-1H-1,2,4-triazole-3-carboxamide | CAS Registry Number: 63970-80-9
Synonyms: SCHEMBL3210485, SCHEMBL22737264, AKOS026649092, ZINC168104163, 3-benzyl-1H-1,2,4-triazole-5-carboxamide, Z2065464259

Molecular Formula: C10H10N4OMolecular Weight: 202.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SPJVJWMKIYGZLD-UHFFFAOYSA-N

63970-80-9
5-benzyl-1H-imidazol-2-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 5-benzyl-1H-imidazol-2-amine;hydrochloride | CAS Registry Number: 862254-42-0
Synonyms: AKOS032464445, F8880-9087

Molecular Formula: C10H12ClN3Molecular Weight: 209.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: STDZBVWHWSRMGA-UHFFFAOYSA-N

862254-42-0
5-Benzyl-1H-imidazole-2-carboxylic acid (1 supplier)175210-08-9
5-Benzyl-1H-indole (2 suppliers)
Compound Structure IUPAC Name: 5-benzyl-1H-indole | CAS Registry Number: 23543-62-6
Synonyms: SureCN8604113, CTK8H7367

Molecular Formula: C15H13NMolecular Weight: 207.270420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: RZGCPIPFXSMATQ-UHFFFAOYSA-N

23543-62-6
5-Benzyl-1h-pyrazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5-benzyl-1H-pyrazole-4-carboxylic acid | CAS Registry Number: 2090699-54-8
Synonyms: 5-benzyl-1H-pyrazole-4-carboxylic acid, SCHEMBL4017043, MFCD19706868, ZINC71980895, CS-0237662, EN300-1862427

Molecular Formula: C11H10N2O2Molecular Weight: 202.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YDOLQJCAAHSQCJ-UHFFFAOYSA-N

2090699-54-8
5-Benzyl-1H-pyrrole-2-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 5-benzyl-1H-pyrrole-2-carbaldehyde | CAS Registry Number: 68464-72-2
Synonyms: 5-benzyl-1H-pyrrole-2-carbaldehyde, SCHEMBL12522027, BBL033253, STL253574, ZINC72324043, AKOS022060314, VS-11915, CS-0454871

Molecular Formula: C12H11NOMolecular Weight: 185.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VIHSCRYTTYAHKJ-UHFFFAOYSA-N

68464-72-2
5-benzyl-1H-pyrrole-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 5-benzyl-1H-pyrrole-2-carboxylic acid | CAS Registry Number: 175210-38-5
Synonyms: SCHEMBL951483, MolPort-021-742-333, ZBSCFAWMXYYNNB-UHFFFAOYSA-N, 5-Benzylpyrrole-2-carboxylic acid, BB_SC-10630, BBL033254, STL253575, ZINC72324044, AKOS022060310, MCULE-1458003936, AK540109

Molecular Formula: C12H11NO2Molecular Weight: 201.225 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZBSCFAWMXYYNNB-UHFFFAOYSA-N

175210-38-5
5-benzyl-1H-pyrrole-2-carboxylic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 5-benzyl-1H-pyrrole-2-carboxylate | CAS Registry Number: 125261-18-9
Synonyms: SCHEMBL949403, ULVSKULWTASVGS-UHFFFAOYSA-N, Ethyl 5-benzylpyrrole-2-carboxylate

Molecular Formula: C14H15NO2Molecular Weight: 229.279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ULVSKULWTASVGS-UHFFFAOYSA-N

125261-18-9
5-Benzyl-1H-tetrazole (9 suppliers)
Compound Structure IUPAC Name: methyl 14-hydroxyicosanoate | CAS Registry Number: 18490-19-2
Synonyms: AGN-PC-001NE5, 14-Hydroxyicosanoic acid methyl ester, Eicosanoic acid, 14-hydroxy-, methyl ester

Molecular Formula: C21H42O3Molecular Weight: 342.556380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WUKNAMAMWHPDDG-UHFFFAOYSA-N

18490-19-2
5-BENZYL-2,2-DIMETHYL-1,3-DIOXANE-4,6-DIONE (2 suppliers)
5-BENZYL-2,2-DIMETHYL-1,3DIOXANE-4,6-DIONE,97% (6 suppliers)
Compound Structure IUPAC Name: 5-benzyl-2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 3709-27-1
Synonyms: 5-benzyl-2,2-dimethyl-1,3-dioxane-4,6-dione, 5-Benzyl-Meldrum's acid, SCHEMBL7417047, MolPort-019-922-364, ALBB-028859, ZX-AN079672, MFCD09841427, ZINC39020172, AKOS015947824, MCULE-9518180698, HE050398, 5-benzyl-2,2-dimethyl-[1,3]dioxane-4,6-dione, 1,3-Dioxane-4,6-dione, 2,2-dimethyl-5-(phenylmethyl)-

Molecular Formula: C13H14O4Molecular Weight: 234.251 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VOWHARGTWBHPKB-UHFFFAOYSA-N

3709-27-1
5-benzyl-2,2-dimethyl-2,3,7,7a-tetrahydroimidazo[5,1-b][1,3]thiazole-3,7-dicarboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 5-benzyl-2,2-dimethyl-7,7a-dihydro-3H-imidazo[5,1-b][1,3]thiazole-3,7-dicarboxylic acid | CAS Registry Number: 13093-87-3
Synonyms: Benzylpenillic acid, NSC76064, MLS002693971, NSC-76064, AC1L5NUL, AC1Q5UKI, AGN-PC-00LCQV, CTK0H8723, HMS3094O13, AR-1G7285, AG-J-75550, NCI60_041676, SMR001559906, 5-benzyl-2,2-dimethyl-7,7a-dihydro-3H-imidazo[5,1-b][1,3]thiazole-3,7-dicarboxylic acid, Imidazo[5,7-dicarboxylic acid, 2,3,7,7a-tetrahydro-2,2-dimethyl-5-(phenylmethyl)-, Imidazo[5,7-dicarboxylic acid, 5-benzyl-2,3,7,7a-tetrahydro-2,2-dimethyl-, (3S)-5-benzyl-2,2-dimethyl-7,7a-dihydro-3H-imidazo[5,1-b][1,3]thiazole-3,7-dicarboxylic acid

Molecular Formula: C16H18N2O4SMolecular Weight: 334.390120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PSPRNQOVLYLHSA-UHFFFAOYSA-N

13093-87-3
5-Benzyl-2,2-diphenyl-2H-imidazol-4-amine (3 suppliers)
Compound Structure IUPAC Name: 5-benzyl-2,2-diphenylimidazol-4-amine | CAS Registry Number: 1956379-71-7
Synonyms: AKOS027336095

Molecular Formula: C22H19N3Molecular Weight: 325.415 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XUOBRJVXYOVTTO-UHFFFAOYSA-N

1956379-71-7
5-Benzyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole (1 supplier)
Compound Structure IUPAC Name: 5-benzyl-1,2,3,4-tetrahydropyrido[4,3-b]indole | CAS Registry Number: 618910-05-7
Synonyms: 5-benzyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole, starbld0027515, SCHEMBL8025072, AKOS021594642, 5-BENZYL-1H,2H,3H,4H,5H-PYRIDO[4,3-B]INDOLE

Molecular Formula: C18H18N2Molecular Weight: 262.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MLJFUGARSRPYSF-UHFFFAOYSA-N

618910-05-7
5-Benzyl-2,3-dihydro-1,3,4-oxadiazol-2-one (1 supplier)
Compound Structure IUPAC Name: 5-benzyl-3H-1,3,4-oxadiazol-2-one | CAS Registry Number: 1711-94-0
Synonyms: 5-Benzyl-1,3,4-oxadiazol-2-ol, 5-benzyl-2,3-dihydro-1,3,4-oxadiazol-2-one, CHEMBL4083719, ODC100695, AKOS013512981, 5-benzyl-3H-1,3,4-oxadiazol-2-one, CS-0257552

Molecular Formula: C9H8N2O2Molecular Weight: 176.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QSEALXFPOAYSEI-UHFFFAOYSA-N

1711-94-0
5-benzyl-2,4,6-trichloropyrimidine (2 suppliers)
Compound Structure IUPAC Name: 5-benzyl-2,4,6-trichloropyrimidine | CAS Registry Number: 14273-79-1
Synonyms: NSC92504, AC1Q3PQE, AC1L63VM, CTK4C3262, AR-1G7286, NSC-92504, AG-J-21753, NCI60_042050, Pyrimidine,2,4,6-trichloro-5-(phenylmethyl)-, Pyrimidine,5-benzyl-2,4,6-trichloro- (6CI,8CI); NSC 92504

Molecular Formula: C11H7Cl3N2Molecular Weight: 273.545680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DUUCYJQQRKIAKM-UHFFFAOYSA-N

14273-79-1
5-BENZYL-2,4-DIAMINOPYRIMIDINE (11 suppliers)
Compound Structure IUPAC Name: 5-benzylpyrimidine-2,4-diamine | CAS Registry Number: 7319-45-1
Synonyms: 5-Benzyl-pyrimidine-2,4-diamine, AIDS195912, 2,4-Diamino-5-benzylpyrimidine, CHEBI:122831, MolPort-002-501-002, AIDS-195912, CID81752, ZINC05425469, 2,4-Pyrimidinediamine, 5-(phenylmethyl)-

Molecular Formula: C11H12N4Molecular Weight: 200.239780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XHPZVBGIPQQTQW-UHFFFAOYSA-N

7319-45-1
5-Benzyl-2,4-dichloro-5H-pyrrolo[3,2-d]pyrimidine (5 suppliers)
Compound Structure IUPAC Name: 5-benzyl-2,4-dichloropyrrolo[3,2-d]pyrimidine | CAS Registry Number: 129872-83-9
Synonyms: TCMDC-137801, 5-benzyl-2,4-dichloro-5H-pyrrolo[3,2-d]pyrimidine, AGN-PC-002CZN, CHEMBL533291, RL01422, AK132461, KB-41718, 5-benzyl-2,4-dichloropyrrolo[3,2-d]pyrimidine

Molecular Formula: C13H9Cl2N3Molecular Weight: 278.136660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NFNHWZVKVVHLFG-UHFFFAOYSA-N

129872-83-9
5-benzyl-2,4-dimethyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2h,3ah)-dione (1 supplier)2098076-87-8
5-BENZYL-2,4-DIOXOIMIDAZOLIDINE-1,3-DI(PROPIONOHYDRAZIDE) (3 suppliers)
Compound Structure IUPAC Name: 3-[5-benzyl-3-(3-hydrazinyl-3-oxopropyl)-2,4-dioxoimidazolidin-1-yl]propanehydrazide | CAS Registry Number: 94231-31-9
Synonyms: EINECS 303-847-7, 5-Benzyl-2,4-dioxoimidazolidine-1,3-di(propionohydrazide)

Molecular Formula: C16H22N6O4Molecular Weight: 362.383680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MRNAHFANNISBTO-UHFFFAOYSA-N

94231-31-9
5-Benzyl-2,6-dichloronicotinonitrile (2 suppliers)
Compound Structure IUPAC Name: 5-benzyl-2,6-dichloropyridine-3-carbonitrile | CAS Registry Number: 1299492-96-8
Synonyms: MolPort-035-689-356, AKOS024261574, AK156230, AJ-142267

Molecular Formula: C13H8Cl2N2Molecular Weight: 263.122020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DQMDAXBVCMUVRY-UHFFFAOYSA-N

1299492-96-8
5-Benzyl-2,6-dimethylpyrimidin-4-ol (3 suppliers)
Compound Structure IUPAC Name: 5-benzyl-2,6-dimethyl-1H-pyrimidin-4-one | CAS Registry Number: 431909-87-4
Synonyms: 5-benzyl-2,6-dimethylpyrimidin-4-ol, AC1LM2M9, Cambridge id 6757629, SCHEMBL2610116, SCHEMBL14942695, MolPort-002-088-093, MolPort-035-938-142, STK382247, ZINC12651870, 2,6-dimethyl-5-benzylpyrimidin-4-ol, AKOS005452128, AKOS025146431, MCULE-3826472562, 5-Benzyl-2,6-dimethyl-pyrimidin-4-ol, 5-benzyl-2,6-dimethyl-1H-pyrimidin-4-one, ST50869820, SR-01000242629, SR-01000242629-1

Molecular Formula: C13H14N2OMolecular Weight: 214.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UBKUGUJBUZFHDT-UHFFFAOYSA-N

431909-87-4
5-Benzyl-2-((4-fluorophenyl)amino)-6-methylpyrimidin-4(3H)-one (4 suppliers)
Compound Structure IUPAC Name: 5-benzyl-2-(4-fluoroanilino)-6-methyl-1H-pyrimidin-4-one | CAS Registry Number: 1306739-76-3
Synonyms: 5-benzyl-2-[(4-fluorophenyl)amino]-6-methylpyrimidin-4(3H)-one, MolPort-008-976-636, ALBB-017128, ZX-AN015816, STL444895, ZINC41595799, AKOS015831070, MCULE-8863502870, T4123, 5-benzyl-2-(4-fluoroanilino)-6-methyl-1H-pyrimidin-4-one, 5-benzyl-2-[(4-fluorophenyl)amino]-6-methyl-3H-pyrimidin-4-one, 4(3H)-pyrimidinone, 2-[(4-fluorophenyl)amino]-6-methyl-5-(phenylmethyl)-

Molecular Formula: C18H16FN3OMolecular Weight: 309.344 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HNGAHJAMUUZQIO-UHFFFAOYSA-N

1306739-76-3
5-BENZYL-2-(2-(DIMETHYLAMINO)ETHYL)TETRAHYDROPYRROLO[3,4-C]PYRROLE-1,3(2H,3AH)-DIONE (2 suppliers)
Compound Structure IUPAC Name: (3aR,6aS)-2-benzyl-5-[2-(dimethylamino)ethyl]-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione | CAS Registry Number: 1221289-43-5
Synonyms: CHEMBL1095814, 5-benzyl-2-(2-(dimethylamino)ethyl)tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione

Molecular Formula: C17H23N3O2Molecular Weight: 301.390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RDYIVCLBZFHEAK-GASCZTMLSA-N

1221289-43-5
5-benzyl-2-(2-fluorophenyl)-5H-imidazo[4,5-c]pyridine (0 suppliers)645421-16-5
5-BENZYL-2-(2-MORPHOLINOETHYL)TETRAHYDROPYRROLO[3,4-C]PYRROLE-1,3(2H,3AH)-DIONE (2 suppliers)
Compound Structure IUPAC Name: (3aR,6aS)-2-benzyl-5-(2-morpholin-4-ylethyl)-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione | CAS Registry Number: 1221289-42-4
Synonyms: CHEMBL1094219, 5-benzyl-2-(2-morpholinoethyl)tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione

Molecular Formula: C19H25N3O3Molecular Weight: 343.427 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GQJCVGOGPLDWIM-CALCHBBNSA-N

1221289-42-4
5-BENZYL-2-(4-BENZYL-3-METHYL-5-OXO-2,5-DIHYDRO-1H-PYRAZOL-1-YL)-6-METHYL-4(3H)-PYRIMIDINONE (1 supplier)
Compound Structure IUPAC Name: 5-benzyl-2-(4-benzyl-5-methyl-3-oxo-1H-pyrazol-2-yl)-4-methyl-1H-pyrimidin-6-one | CAS Registry Number: 866137-70-4
Synonyms: 5-benzyl-2-(4-benzyl-3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)-6-methyl-4(3H)-pyrimidinone, 5-benzyl-2-(4-benzyl-5-methyl-3-oxo-1H-pyrazol-2-yl)-4-methyl-1H-pyrimidin-6-one, 5-benzyl-2-(4-benzyl-3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)-6-methyl-3,4-dihydropyrimidin-4-one, AKOS005102590, ZINC100925531, MCULE-8715432169, 8W-0211

Molecular Formula: C23H22N4O2Molecular Weight: 386.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IWFIZCPINGFINF-UHFFFAOYSA-N

866137-70-4
5-BENZYL-2-(4-FLUOROBENZYLTHIO)-6-METHYL-4-PHENACYLOXYPYRIMIDINE (1 supplier)
5-Benzyl-2-(4-methoxybenzyl)hexahydropyrrolo[3,4-c]pyrrol-1(2H)-one (0 suppliers)
5-Benzyl-2-(cyclopropylamino)-6-methylpyrimidin-4(3H)-one (5 suppliers)
Compound Structure IUPAC Name: 5-benzyl-2-(cyclopropylamino)-6-methyl-1H-pyrimidin-4-one | CAS Registry Number: 1379811-74-1
Synonyms: 5-benzyl-2-(cyclopropylamino)-6-methylpyrimidin-4(3H)-one, MolPort-023-274-200, ALBB-022188, ZX-AN037775, ZINC85389258, AKOS015997450, MCULE-5366272390, T5373, 5-benzyl-2-(cyclopropylamino)-6-methyl-1H-pyrimidin-4-one, 4(3H)-pyrimidinone, 2-(cyclopropylamino)-6-methyl-5-(phenylmethyl)-

Molecular Formula: C15H17N3OMolecular Weight: 255.321 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: URZYMLXSINOSHW-UHFFFAOYSA-N

1379811-74-1
5-Benzyl-2-(furfurylamino)pyrimidine-4,6(1H,5H)-dione (2 suppliers)
Compound Structure IUPAC Name: 5-benzyl-2-(furan-2-ylmethylamino)-1H-pyrimidine-4,6-dione | CAS Registry Number: 70829-93-5
Synonyms: 4,6(1H,5H)-Pyrimidinedione, 5-benzyl-2-(furfurylamino)-, 5-Benzyl-2-(furfurylamino)-4,6(1H,5H)-pyrimidinedione, AC1MHMPF, AGN-PC-0KOICN, 5-Benzyl-2- pyrimidine-4,6 -dione, LS-135104, 5-benzyl-2-(furan-2-ylmethylamino)-1H-pyrimidine-4,6-dione, 4,6(1H,5H)-Pyrimidinedione, 2-((2-furanylmethyl)amino)-5-(phenylmethyl)-, 4,6(1H,5H)-Pyrimidinedione, 2-((2-furanylmethyl)amino)-5-(phenylmethyl)- (9CI)

Molecular Formula: C16H15N3O3Molecular Weight: 297.308600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UQFMSOFYTQZCRH-UHFFFAOYSA-N

70829-93-5
5-benzyl-2-(morpholin-4-ylmethyl)pyridin-3-ol (1 supplier)
Compound Structure IUPAC Name: 5-benzyl-2-(morpholin-4-ylmethyl)pyridin-3-ol | CAS Registry Number: 52196-84-6
Synonyms: 2-Morpholinomethyl-5-benzyl-3-hydroxypyridine, 5-Benzyl-2-(morpholinomethyl)-3-pyridinol, 3-Pyridinol, 5-benzyl-2-(morpholinomethyl)-, 3-Pyridinol, 2-(4-morpholinylmethyl)-5-(phenylmethyl)-, MLS000104421, AGN-PC-0JVSTR, AC1LF0AL, Maybridge4_002013, Oprea1_405746, CBDivE_002362, CBDivE_003598, CHEMBL1492774, STOCK1S-05441, MolPort-002-132-231, HMS1526L11, HMS2296M12, CCG-48814, STK525761, ZINC19300778, AKOS005459410

Molecular Formula: C17H20N2O2Molecular Weight: 284.352900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TTWJMTDJYIBJDS-UHFFFAOYSA-N

52196-84-6
5-benzyl-2-(piperazin-1-yl)pyrimidine (0 suppliers)
Compound Structure IUPAC Name: 5-benzyl-2-piperazin-1-ylpyrimidine | CAS Registry Number: 1283119-10-7
Synonyms: MLS003777949, SMR002440929, SCHEMBL712846, CHEMBL2357051, BDBM96889, 5-benzyl-2-piperazino-pyrimidine, cid_53305546, 5-benzyl-2-piperazin-1-ylpyrimidine, ZINC95602059, DA-46450, 5-(phenylmethyl)-2-(1-piperazinyl)pyrimidine, 5-(phenylmethyl)-2-piperazin-1-yl-pyrimidine, VU0459329-1

Molecular Formula: C15H18N4Molecular Weight: 254.337 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MWMUMWHCKAQCQM-UHFFFAOYSA-N

1283119-10-7
5-benzyl-2-(piperidin-1-ylmethyl)pyridin-3-ol (1 supplier)
Compound Structure IUPAC Name: 5-benzyl-2-(piperidin-1-ylmethyl)pyridin-3-ol | CAS Registry Number: 52196-85-7
Synonyms: 3-Pyridinol, 5-benzyl-2-(piperidinomethyl)-, 5-Benzyl-2-(piperidinomethyl)-3-pyridinol, 2-Piperidinomethyl-5-benzyl-3-hydroxypyridine, 3-Pyridinol, 5-(phenylmethyl)-2-(1-piperidinylmethyl)-, MLS000104838, AGN-PC-0JVSSP, Oprea1_091756, Oprea1_739529, CBDivE_003558, CBDivE_010830, AC1LF076, CHEMBL1538206, STOCK1S-54441, MolPort-000-797-103, HMS2320M07, STK368143, AKOS000634629, MCULE-3666672529, BAS 01416455, SMR000054771

Molecular Formula: C18H22N2OMolecular Weight: 282.380080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWCZNOISFRHDQU-UHFFFAOYSA-N

52196-85-7
5-Benzyl-2-(tert-butyl)-3-methylimidazolidin-4-one (2 suppliers)2097343-80-9
5-Benzyl-2-[(4-fluorophenyl)amino]-6-methylpyrimidin-4(3H)-one (2 suppliers)
5-Benzyl-2-bromo-4,5,6,7-tetrahydrothiazolo[4,5-c]pyridine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 5-benzyl-2-bromo-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine;hydrochloride | CAS Registry Number: 1956322-55-6
Synonyms: AKOS022174512, AK138822, AX8260425, BG00352718, 5-BENZYL-2-BROMO-4H,6H,7H-[1,3]THIAZOLO[4,5-C]PYRIDINE HYDROCHLORIDE

Molecular Formula: C13H14BrClN2SMolecular Weight: 345.683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UBPHTRMPHWHWDZ-UHFFFAOYSA-N

1956322-55-6
5-benzyl-2-bromo-4H,5H,6H,7H-thieno[3,2-c]pyridine (1 supplier)1056464-85-7
5-benzyl-2-bromo-6,7-dihydro-4h-[1,3]thiazolo[4,5-c]pyridine (3 suppliers)
Compound Structure IUPAC Name: 5-benzyl-2-bromo-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine | CAS Registry Number: 1244991-38-5
Synonyms: AGN-PC-0JJM0T, MolPort-035-676-992, AKOS022173965, AK138457, AJ-134303, 5-Benzyl-2-bromo-4,5,6,7-tetrahydrothiazolo[4,5-c]pyridine, 5-benzyl-2-bromo-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine

Molecular Formula: C13H13BrN2SMolecular Weight: 309.224720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CXYBSMFCFFLRRZ-UHFFFAOYSA-N

1244991-38-5
5-Benzyl-2-bromopyridine (5 suppliers)
Compound Structure IUPAC Name: 5-benzyl-2-bromopyridine | CAS Registry Number: 1391737-98-6
Synonyms: SY237402, MFCD22394197 (95%)

Molecular Formula: C12H10BrNMolecular Weight: 248.123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LPTLXDMSDACHNL-UHFFFAOYSA-N

1391737-98-6
5-Benzyl-2-bromothiazole (5 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-(trifluoromethyl)-1H-pyridin-2-one | CAS Registry Number: 1196153-11-3
Synonyms: 6-Chloro-4-(trifluoromethyl)pyridin-2-ol, 34486-07-2, SCHEMBL11109288, CTK8A0764, KS-00001PZQ, DTXSID20607398, MolPort-016-579-126, 0744AD, SBB092198, ZINC66323338, AKOS015850303, AS-5432, CK-0722, SY247166, KB-124108, TR-071978, MFCD13190002 (97%), 6-Chloro-2-hydroxy-4-(trifluoromethyl)pyridine, 6-Chloro-4-(trifluoromethyl)pyridin-2(1H)-one

Molecular Formula: C6H3ClF3NOMolecular Weight: 197.541 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JZOPIRBGKBVIEO-UHFFFAOYSA-N

1196153-11-3
5-benzyl-2-butylsulfanyl-4-hydroxy-1h-pyrimidin-6-one (1 supplier)
Compound Structure IUPAC Name: 5-benzyl-2-butylsulfanyl-4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 5373-35-3
Synonyms: MLS000530301, AC1M3HSB, Ambcb5373353, CHEMBL1428558, MolPort-002-114-443, HMS2365K12, ZINC12730780, MCULE-9599576298, SMR000135277, 5-benzyl-2-(butylthio)-6-hydroxy-4(3H)-pyrimidinone, 5-benzyl-2-butylsulfanyl-4-hydroxy-1H-pyrimidin-6-one, 5-benzyl-2-(butylsulfanyl)-6-hydroxypyrimidin-4(3H)-one

Molecular Formula: C15H18N2O2SMolecular Weight: 290.380620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UGGUCFJCJHFFCW-UHFFFAOYSA-N

5373-35-3
5-benzyl-2-chloro-1,3-oxazole (1 supplier)
Compound Structure IUPAC Name: 5-benzyl-2-chloro-1,3-oxazole | CAS Registry Number: 1196154-16-1
Synonyms: 5-BENZYL-2-CHLOROOXAZOLE, AB69552, 5-BENZYL-2-CHLORO-1,3-OXAZOLE

Molecular Formula: C10H8ClNOMolecular Weight: 193.629620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RFWJYPIXSYQBLO-UHFFFAOYSA-N

1196154-16-1
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