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CHEMICAL products beginning with : 5
47501 to 47550 of 105631 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 950 [951] 952 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-BENZYL-4-METHYL-4H-1,2,4-TRIAZOLE-3-THIOL (6 suppliers)
Compound Structure IUPAC Name: N-(3-methylpentan-3-yl)acetamide | CAS Registry Number: 51655-29-9
Synonyms: n-(3-methylpentan-3-yl)acetamide, NSC156661, AC1L6FVV, AC1Q5L7A, AR-1J8635, NSC-156661

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CIQCHXJSXGFQKZ-UHFFFAOYSA-N

51655-29-9
5-BENZYL-4-METHYL-4H[1,2,4]TRIAZOLE-3-THIOL (9 suppliers)
Compound Structure IUPAC Name: 3-benzyl-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 51291-31-7
Synonyms: MLS000678837, STOCK2S-64597, MolPort-000-709-445, MolPort-002-212-743, HMS1587P06, HMS1759F14, PHAR016505, ALBB-003321, CID749683, STK031362, STK230199, ZINC00197180, ZINC18286413, SMR000269894, 5-benzyl-4-methyl-4H-1,2,4-triazole-3-thiol, EU-0046073, 5-benzyl-4-methyl-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C10H11N3SMolecular Weight: 205.279440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MJOLNPWSILTXMX-UHFFFAOYSA-N

51291-31-7
5-benzyl-4-methylthiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: 5-benzyl-4-methyl-1,3-thiazol-2-amine | CAS Registry Number: 65248-93-3
Synonyms: 5-benzyl-4-methyl-1,3-thiazol-2-amine, 5-benzyl-4-methyl-2-aminothiazole, 4-methyl-5-benzyl-1,3-thiazole-2-ylamine, SCHEMBL4107856, MolPort-005-232-031, 5-Benzyl-4-methylthiazole-2-amine, SBB084013, STL227906, ZINC20380923, AKOS002678673, MCULE-9911364594, ST45175105, AB01169600-03, F3375-3066

Molecular Formula: C11H12N2SMolecular Weight: 204.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBLYPAAOJUDNKU-UHFFFAOYSA-N

65248-93-3
5-Benzyl-4-oxo-4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5-benzyl-4-oxo-6,7-dihydrotriazolo[1,5-a]pyrazine-3-carboxylic acid | CAS Registry Number: 1443978-17-3
Synonyms: 5-benzyl-4-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxylic acid, AKOS027455779

Molecular Formula: C13H12N4O3Molecular Weight: 272.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MNUVWRIKPSLMKP-UHFFFAOYSA-N

1443978-17-3
5-benzyl-4-oxo-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidine-7-carbonitrile (0 suppliers)587859-30-1
5-Benzyl-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5-benzyl-4-oxo-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepine-2-carboxylic acid | CAS Registry Number: 1284992-86-4
Synonyms: ZINC49454666, AKOS015937120

Molecular Formula: C15H15N3O3Molecular Weight: 285.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BCJVXGGGZQLGSV-UHFFFAOYSA-N

1284992-86-4
5-BENZYL-4-PHENYL-4H[1,2,4]TRIAZOLE-3-THIOL (9 suppliers)
Compound Structure IUPAC Name: 3-benzyl-4-phenyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 22478-90-6
Synonyms: 5-benzyl-4-phenyl-4H-1,2,4-triazole-3-thiol, 5-Benzyl-4-phenyl-2,4-dihydro-[1,2,4]triazole-3-thione, 4-phenyl-5-benzyl-1,2,4-triazole-3-thiol, BAS 01556349, AC1LDI9R, AC1Q7GGM, SureCN3814453, Oprea1_701121, Oprea1_773665, MLS000068991, benzylphenyltriazolylhydrosulfide, STOCK2S-12808, STOCK3S-20522, CTK8A7802, CTK8E5170, MolPort-000-219-167, MolPort-001-965-661, HMS2412L19, SBB072219, STK231294

Molecular Formula: C15H13N3SMolecular Weight: 267.348820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NORNNMHDCZHPNP-UHFFFAOYSA-N

22478-90-6
5-Benzyl-4-phenyl-pyrrole-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 5-benzyl-4-phenyl-1H-pyrrole-3-carbonitrile | CAS Registry Number: 65185-10-6
Synonyms: MolPort-035-684-702, AKOS022187444, AK147386, AJ-139013

Molecular Formula: C18H14N2Molecular Weight: 258.317160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FPKIIARHQTZYLT-UHFFFAOYSA-N

65185-10-6
5-benzyl-4-phenyldihydrofuran-2,3-dione(non-preferred name) (1 supplier)
Compound Structure IUPAC Name: 5-benzyl-4-phenyloxolane-2,3-dione | CAS Registry Number: 6362-70-5
Synonyms: NSC17362, MLS002638547, AC1L5EXP, AC1Q6MIG, CHEMBL2133316, HMS3093D07, NSC-17362, 5-benzyl-4-phenyloxolane-2,3-dione, HE265090, SMR001548021

Molecular Formula: C17H14O3Molecular Weight: 266.296 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FIGJGYUDUGCNLT-UHFFFAOYSA-N

6362-70-5
5-benzyl-4-phenylpyrrolidin-2-one (0 suppliers)
Compound Structure IUPAC Name: 5-benzyl-4-phenylpyrrolidin-2-one | CAS Registry Number: 1492567-03-9
Synonyms: 4-Phenyl-5-benzylpyrrolidine-2-one, AKOS015448762, NE59576

Molecular Formula: C17H17NOMolecular Weight: 251.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZNVNYYURYXRQTJ-UHFFFAOYSA-N

1492567-03-9
5-benzyl-4-phenylthiazol-2-amine (0 suppliers)
Compound Structure IUPAC Name: 5-benzyl-4-phenyl-1,3-thiazol-2-amine | CAS Registry Number: 905592-30-5
Synonyms: SCHEMBL2318878, OJQAMANXTFAFPE-UHFFFAOYSA-N, 5-Benzyl-4-phenyl-thiazol-2-ylamine, AKOS022336516, 5-benzyl-4-phenyl-1,3-thiazol-2-amine

Molecular Formula: C16H14N2SMolecular Weight: 266.362 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJQAMANXTFAFPE-UHFFFAOYSA-N

905592-30-5
5-Benzyl-4-propyl-4H-1,2,4-triazole-3-thiol (3 suppliers)
Compound Structure IUPAC Name: 3-benzyl-4-propyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 663181-82-6
Synonyms: 5-benzyl-4-propyl-4H-1,2,4-triazole-3-thiol, MLS000528217, 5-Benzyl-4-propyl-4H-[1,2,4]triazole-3-thiol, CHEMBL1372817, CTK6E4469, HMS2176D15, ZINC5904326, STL381294, AKOS000321819, MCULE-7217550833, NE61528, SMR000120792, 5-benzyl-4-propyl-1,2,4-triazole-3-thiol, BB 0217711, CS-0117336, ST50285485, EN300-09642, Z56985768, 5-Benzyl-4-propyl-4H-1,2,4-triazol-3-yl hydrosulfide

Molecular Formula: C12H15N3SMolecular Weight: 233.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CNJOWVZJYWWTND-UHFFFAOYSA-N

663181-82-6
5-benzyl-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-amine (2 suppliers)
Compound Structure IUPAC Name: 5-benzyl-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepin-2-amine | CAS Registry Number: 2138429-68-0
Synonyms: 5-Benzyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-amine, 5-benzyl-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepin-2-amine, starbld0023421, AKOS034086555

Molecular Formula: C14H18N4Molecular Weight: 242.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLMMATOFNNHYJY-UHFFFAOYSA-N

2138429-68-0
5-Benzyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-2-amine (2 suppliers)
Compound Structure IUPAC Name: 5-benzyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-amine | CAS Registry Number: 1823227-35-5
Synonyms: 5-benzyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-2-amine

Molecular Formula: C13H16N4Molecular Weight: 228.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JNCRDCCWEWLFSB-UHFFFAOYSA-N

1823227-35-5
5-Benzyl-4H-1,2,4-triazole-3-carboxylic Acid Hydrochloride (1 supplier)
Compound Structure IUPAC Name: 5-benzyl-1H-1,2,4-triazole-3-carboxylic acid;hydrochloride | CAS Registry Number: 1622854-83-4
Synonyms: 5-Benzyl-4H-1,2,4-triazole-3-carboxylic acid hydrochloride, SCHEMBL15956818, 5-benzyl-4H-1,2,4-triazole-3-carboxylic acid, hydrochloride

Molecular Formula: C10H10ClN3O2Molecular Weight: 239.660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GTWFWLGJAVSBHB-UHFFFAOYSA-N

1622854-83-4
5-benzyl-4H-pyrrolo[2,3-d]thiazole (0 suppliers)
Compound Structure IUPAC Name: 5-benzyl-4H-pyrrolo[2,3-d][1,3]thiazole | CAS Registry Number: 1258934-84-7
Synonyms: SCHEMBL12803559, DA-13387, 4H-Pyrrolo[2,3-d]thiazole, 5-(phenylmethyl)-

Molecular Formula: C12H10N2SMolecular Weight: 214.286200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZIGQBAZIBGEOQ-UHFFFAOYSA-N

1258934-84-7
5-benzyl-5,6-dihydro-4h-pyrrolo[3,4-d][1,3]thiazol-2-amine (0 suppliers)1310078-38-6
5-Benzyl-5,8-diazaspiro[2.6]nonane (2 suppliers)
Compound Structure IUPAC Name: 8-benzyl-5,8-diazaspiro[2.6]nonane | CAS Registry Number: 1354623-58-7
Synonyms: SCHEMBL323730, ZLTPKDSTVSITCU-UHFFFAOYSA-N, AT37024, A1-21411

Molecular Formula: C14H20N2Molecular Weight: 216.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLTPKDSTVSITCU-UHFFFAOYSA-N

1354623-58-7
5-Benzyl-5,8-diazaspiro[2.6]nonane dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 8-benzyl-5,8-diazaspiro[2.6]nonane;dihydrochloride | CAS Registry Number: 1956321-76-8
Synonyms: AKOS027333520, 5-BENZYL-5,8-DIAZASPIRO[2.6]NONANE 2HCL

Molecular Formula: C14H22Cl2N2Molecular Weight: 289.244 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UNTFDLRLODWCRF-UHFFFAOYSA-N

1956321-76-8
5-Benzyl-5,8-diazaspiro[3.5]Nonan-7-one (0 suppliers)1936128-66-3
5-Benzyl-5,8-diazaspiro[3.5]nonane (2 suppliers)
Compound Structure IUPAC Name: 5-benzyl-5,8-diazaspiro[3.5]nonane | CAS Registry Number: 1269292-94-5
Synonyms: 5-benzyl-5,8-diazaspiro[3.5]nonane, ZINC306145478

Molecular Formula: C14H20N2Molecular Weight: 216.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GMZDFNQLRIRIFI-UHFFFAOYSA-N

1269292-94-5
5-Benzyl-5-(3-methyl-2-butenyl)barbituric acid (1 supplier)
Compound Structure IUPAC Name: 5-benzyl-5-(3-methylbut-2-enyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 66942-01-6
Synonyms: BRN 0261403, BARBITURIC ACID, 5-BENZYL-5-(3-METHYL-2-BUTENYL)-, AGN-PC-0JKWMP, AC1L2KAL, 5-Benzyl-5- barbituricacid, CTK8J9527, LS-23817, 5-benzyl-5-(3-methylbut-2-enyl)-1,3-diazinane-2,4,6-trione

Molecular Formula: C16H18N2O3Molecular Weight: 286.325720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DJIBGLDEWISRAV-UHFFFAOYSA-N

66942-01-6
5-Benzyl-5-aza-spiro[2.4]heptane-7-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 5-benzyl-5-azaspiro[2.4]heptane-7-carboxylic acid | CAS Registry Number: 351370-94-0
Synonyms: 5-benzyl-5-azaspiro[2.4]heptane-7-carboxylic acid, SCHEMBL4509125, PRAZATCEOJHMET-UHFFFAOYSA-N, AKOS026716495, ACN-047783, 5-benzyl-5-azaspiro[2,4]heptane-7-carboxylic acid, F2147-3521

Molecular Formula: C14H17NO2Molecular Weight: 231.295 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PRAZATCEOJHMET-UHFFFAOYSA-N

351370-94-0
5-benzyl-5-azaspiro[2.4]heptan-4-one (4 suppliers)
Compound Structure IUPAC Name: 5-benzyl-5-azaspiro[2.4]heptan-4-one | CAS Registry Number: 1394003-64-5
Synonyms: 5-BENZYL-5-AZASPIRO[2.4]HEPTAN-4-ONE, AGN-PC-0JK1II, MolPort-035-772-553, AK164593, AB0050275

Molecular Formula: C13H15NOMolecular Weight: 201.264300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ITHTZJNFRNHLRK-UHFFFAOYSA-N

1394003-64-5
5-Benzyl-5-azaspiro[2.4]Heptan-7-ol (3 suppliers)
Compound Structure IUPAC Name: 5-benzyl-5-azaspiro[2.4]heptan-7-ol | CAS Registry Number: 152719-37-4
Synonyms: 5-benzyl-5-azaspiro[2.4]heptan-7-ol, SCHEMBL1188949, AKOS026716564, 5-(phenylmethyl)-5-azaspiro[2.4]heptan-7-ol, F2147-3628

Molecular Formula: C13H17NOMolecular Weight: 203.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AFJLHUVJNCKMKW-UHFFFAOYSA-N

152719-37-4
5-Benzyl-5-azaspiro[2.4]heptane (5 suppliers)
Compound Structure IUPAC Name: 5-benzyl-5-azaspiro[2.4]heptane | CAS Registry Number: 1204875-03-5
Synonyms: SureCN1732446, CTK8C1735, ANW-67146, AKOS016006680, AK-89923, KB-244679

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NDJMAHKJIWKHNG-UHFFFAOYSA-N

1204875-03-5
5-benzyl-5-azaspiro[2.4]heptane-4,7-dione (7 suppliers)
Compound Structure IUPAC Name: 5-benzyl-5-azaspiro[2.4]heptane-4,7-dione | CAS Registry Number: 129306-04-3
Synonyms: 5-(phenylmethyl)-5-azaspiro[2.4]heptane-4,7-dione, AGN-PC-0MV00O, SCHEMBL1189753, INVMZALXDUDUFO-UHFFFAOYSA-N, MolPort-033-355-819, QC-1857, AB0095165, 5-benzyl-4,7-dioxo-5-azaspiro[2.4]heptane, 5-Azaspiro[2.4]heptane-4,7-dione, 5-(phenylmethyl)-, (7z)-5-(phenylmethyl)-5-azaspiro[2.4]heptane-4,7-dione

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: INVMZALXDUDUFO-UHFFFAOYSA-N

129306-04-3
5-Benzyl-5-azaspiro[2.5]octan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 5-benzyl-5-azaspiro[2.5]octan-2-amine | CAS Registry Number: 1506130-94-4
Synonyms: AKOS023208834, 5-Benzyl-5-aza-spiro[2.5]oct-1-ylamine

Molecular Formula: C14H20N2Molecular Weight: 216.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HRHOQWHMSDKGIB-UHFFFAOYSA-N

1506130-94-4
5-Benzyl-5-azaspiro[2.5]octan-8-one (3 suppliers)
Compound Structure IUPAC Name: 5-benzyl-5-azaspiro[2.5]octan-8-one | CAS Registry Number: 1506194-41-7
Synonyms: 5-benzyl-5-azaspiro[2.5]octan-8-one, SCHEMBL13090069, AKOS023399104

Molecular Formula: C14H17NOMolecular Weight: 215.296 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MMLMUYMJHYCUJG-UHFFFAOYSA-N

1506194-41-7
5-Benzyl-5-azaspiro[3.5]nonan-8-amine (1 supplier)2361644-19-9
5-Benzyl-5-azaspiro[3.5]nonan-8-ol (1 supplier)2309465-95-8
5-Benzyl-5-azaspiro[3.5]nonan-8-one (2 suppliers)2344680-14-2
5-benzyl-5-ethyl-1,3-diazinane-2,4,6-trione (1 supplier)
Compound Structure IUPAC Name: 5-benzyl-5-ethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 36226-64-9
Synonyms: Benzylbarbital, Ethylbenzylbarbituric acid, 5-Benzyl-5-ethylbarbituric acid, BRN 0227913, BARBITURIC ACID, 5-BENZYL-5-ETHYL-, ST51022472, AGN-PC-0JKPND, AC1L1XNN, CBMicro_013374, Oprea1_760767, SMSF0004091, ZINC18158350, AKOS024378446, CB03690, LS-23810, BIM-0013212.P001, AB00074861-01, 5-24-09-00312 (Beilstein Handbook Reference), 5-ethyl-5-benzyl-1,3,5-trihydropyrimidine-2,4,6-trione, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(phenylmethyl)-

Molecular Formula: C13H14N2O3Molecular Weight: 246.261860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AMSPRCOZAYSJJZ-UHFFFAOYSA-N

36226-64-9
5-Benzyl-5-ethyl-1-methyl-2-sodiothio-4,6(1H,5H)-pyrimidinedione (1 supplier)
Compound Structure IUPAC Name: sodium;5-benzyl-5-ethyl-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 66941-98-8
Synonyms: AGN-PC-0AD0LK, NSC125815, NSC-125815, sodium;5-benzyl-5-ethyl-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione, 4,5H)-Pyrimidinedione, 5-ethyldihydro-1-methyl-5-(phenylmethyl)-2-thioxo-, monosodium salt

Molecular Formula: C14H16N2NaO2S+Molecular Weight: 299.343809 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NLDLPQKZHVYDOF-UHFFFAOYSA-N

66941-98-8
5-Benzyl-5-ethyl-2-sodiooxy-4,6(1H,5H)-pyrimidinedione (1 supplier)
Compound Structure IUPAC Name: sodium;5-benzyl-5-ethyl-4,6-dioxo-1H-pyrimidin-2-olate | CAS Registry Number: 66941-99-9
Synonyms: 5-Benzyl-5-ethylbarbituric acid sodium salt, BARBITURIC ACID, 5-BENZYL-5-ETHYL-, SODIUM SALT, AGN-PC-047F9R, LS-23813, 5-Benzyl-5-ethyl-2-sodiooxy-4,6 -pyrimidinedione, sodium;5-benzyl-5-ethyl-4,6-dioxo-1H-pyrimidin-2-olate, sodium 5-benzyl-5-ethyl-4,6-dioxo-1,4,5,6-tetrahydropyrimidin-2-olate

Molecular Formula: C13H13N2NaO3Molecular Weight: 268.243689 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ARFWVQMTGPOHPC-UHFFFAOYSA-M

66941-99-9
5-Benzyl-5-isopropenyl-2,4,6(1H,3H,5H)-pyrimidinetrione (1 supplier)
Compound Structure IUPAC Name: 5-benzyl-5-prop-1-en-2-yl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 66942-00-5
Synonyms: 5-Benzyl-5-isopropenylbarbituric acid, BARBITURIC ACID, 5-BENZYL-5-ISOPROPENYL-, BRN 0243215, AGN-PC-0JKWMO, AC1L2KAI, NSC125814, NSC-125814, LS-23814, 4-24-00-02110 (Beilstein Handbook Reference), 5-benzyl-5-prop-1-en-2-yl-1,3-diazinane-2,4,6-trione, 5-benzyl-5-(prop-1-en-2-yl)pyrimidine-2,4,6(1H,3H,5H)-trione, 2,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-methylethenyl)-5-(phenylmethyl)-

Molecular Formula: C14H14N2O3Molecular Weight: 258.272560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BYRVWKNKWRRGJY-UHFFFAOYSA-N

66942-00-5
5-benzyl-5-methyloxolan-2-one (2 suppliers)
Compound Structure IUPAC Name: 5-benzyl-5-methyloxolan-2-one | CAS Registry Number: 61520-92-1
Synonyms: 5-BENZYL-5-METHYLTETRAHYDROFURAN-2-ONE, OR26277, 129055-67-0, NSC144984, AC1L65F2, CTK7H3364, ZX-AT010330, MFCD00101694, NSC-144984, 5-benzyl-5-methyl-2-tetrahydrofuranone, DB-026321, Dihydro-5-methyl-5-benzylfuran-2(3H)-one, KB-196912

Molecular Formula: C12H14O2Molecular Weight: 190.242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KTESBYCRBWWQTH-UHFFFAOYSA-N

61520-92-1
5-BENZYL-5-PHENYLBARBITURIC ACID (3 suppliers)
Compound Structure IUPAC Name: 5-benzyl-5-phenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 93841-22-6
Synonyms: EINECS 298-993-0, 5-Benzyl-5-phenylbarbituric acid, CID3022607

Molecular Formula: C17H14N2O3Molecular Weight: 294.304660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RIYDTHLUCWFCEN-UHFFFAOYSA-N

93841-22-6
5-BENZYL-5-PHENYLIMIDAZOLIDINE-2,4-DIONE (6 suppliers)
Compound Structure IUPAC Name: (5S)-5-benzyl-5-phenylimidazolidine-2,4-dione | CAS Registry Number: 4927-43-9
Synonyms: NSC29624, CID872786, ZINC00440060

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ITLQPKUEVLGNAG-INIZCTEOSA-N

4927-43-9
5-benzyl-5-propyl-1,3-diazinane-2,4,6-trione (0 suppliers)
Compound Structure IUPAC Name: 5-benzyl-5-propyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 66984-60-9
Synonyms: 5-Benzyl-5-propylbarbituric acid, BRN 0258250, BARBITURIC ACID, 5-BENZYL-5-PROPYL-, AC1L2KPX, LS-23821

Molecular Formula: C14H16N2O3Molecular Weight: 260.288440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TWEDFQSMTLQVQZ-UHFFFAOYSA-N

66984-60-9
5-Benzyl-5H-[1,2,4]triazino[5,6-b]indole-3-thiol (5 suppliers)
Compound Structure IUPAC Name: 5-benzyl-2H-[1,2,4]triazino[5,6-b]indole-3-thione | CAS Registry Number: 36047-60-6
Synonyms: 5-benzyl-5H-[1,2,4]triazino[5,6-b]indole-3-thiol, 5-benzyl-2H-[1,2,4]triazino[5,6-b]indole-3-thione, 5-benzyl-1,2,4-triazino[5,6-b]indole-3-thiol, CBMicro_016927, AC1LF03W, TimTec1_005612, Oprea1_270932, Oprea1_312884, STOCK4S-77723, CTK8A8720, MolPort-001-758-539, HMS1549P02, CCG-5693, ZERO/001264, BBL005112, SBB001624, STK122083, AKOS001682308, MCULE-2243405293, ST093009

Molecular Formula: C16H12N4SMolecular Weight: 292.358280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CMWAFGJNLNZSMR-UHFFFAOYSA-N

36047-60-6
5-BENZYL-5H-[1,3]DIOXOLO[4,5-F]INDOLE-6-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 5-benzyl-[1,3]dioxolo[4,5-f]indole-6-carboxylic acid | CAS Registry Number: 790239-65-5
Synonyms: AGN-PC-0NGPRE, 5-benzyl-[1,3]dioxolo[4,5-f]indole-6-carboxylic acid, 5-BENZYL-5H-[1,3]DIOXOLO[4,5-F]INDOLE-6-CARBOXYLICACID

Molecular Formula: C17H13NO4Molecular Weight: 295.289420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLLLKYYXTCVBGX-UHFFFAOYSA-N

790239-65-5
5-Benzyl-5H-pyridazino[1,2-a]benzotriazole-7,8,9,10-tetracarboxylic acid tetramethyl ester (1 supplier)
Compound Structure IUPAC Name: tetramethyl 5-benzylpyridazino[1,2-a]benzotriazole-7,8,9,10-tetracarboxylate | CAS Registry Number: 37921-99-6
Synonyms: CTK8I4952

Molecular Formula: C25H23N3O8Molecular Weight: 493.472 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: QJFUXDUDJVKAGW-UHFFFAOYSA-N

37921-99-6
5-benzyl-6,7,8,9-tetrahydro-5h-pyrido[4,3-b]indole hydrochloride(1:1) (1 supplier)
Compound Structure IUPAC Name: 5-benzyl-6,7,8,9-tetrahydropyrido[4,3-b]indole;hydrochloride | CAS Registry Number: 39744-92-8
Synonyms: 5-Benzyl-6,7,8,9-tetrahydro-5H-pyrido(4,3-b)indole monohydrochloride, 9-Benzyl-5,6,7,8-tetrahydro-gamma-carboline hydrochloride, 5H-Pyrido(4,3-b)indole, 6,7,8,9-tetrahydro-5-benzyl-, monohydrochloride, AC1Q3CPR, AC1L53KB, CTK4I1821, AR-1G7302, AG-J-93910, LS-133589, 5-benzyl-6,7,8,9-tetrahydropyrido[4,3-b]indole hydrochloride, 5-benzyl-6,7,8,9-tetrahydro-5H-pyrido[4,3-b]indole hydrochloride (1:1)

Molecular Formula: C18H19ClN2Molecular Weight: 298.809860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PJTGEWRUOVMBIR-UHFFFAOYSA-N

39744-92-8
5-BENZYL-6,7-DIHYDRO-2H-PYRROLO[3,4-C]PYRIDIN-4(5H)-ONE (0 suppliers)1627607-68-4
5-benzyl-6-(1-bromo-2-methyl-propyl)-3-methyl-5H-isothiazolo[5,4-d]pyrimidin-4-one (0 suppliers)758722-03-1
5-benzyl-6-(1-bromo-propyl)-3-methyl-5H-isothiazolo[5,4-d]pyrimidin-4-one (0 suppliers)758721-57-2
5-Benzyl-6-(1-bromo-propyl)-3-methyl-5H-isoxazolo[5,4-d]pyrimidin-4-one (0 suppliers)758721-92-5
5-benzyl-6-(dimethoxymethyl)-2-sulfanylidene-1h-pyrimidin-4-one (0 suppliers)
Compound Structure IUPAC Name: 5-benzyl-6-(dimethoxymethyl)-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 21326-04-5
Synonyms: 5-Benzyl-6-(dimethoxymethyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one, NSC153723, AC1N7GZ4, SCHEMBL5314722, OYQYVTQGXVOWEX-UHFFFAOYSA-N, NSC-153723

Molecular Formula: C14H16N2O3SMolecular Weight: 292.353440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OYQYVTQGXVOWEX-UHFFFAOYSA-N

21326-04-5
5-BENZYL-6-(P-TOLYL)-8-TOSYL-2-OXA-5,8-DIAZASPIRO[3.4]OCTANE (0 suppliers)
Compound Structure IUPAC Name: 8-benzyl-7-(4-methylphenyl)-5-(4-methylphenyl)sulfonyl-2-oxa-5,8-diazaspiro[3.4]octane | CAS Registry Number: 1556097-49-4
Synonyms: 5-benzyl-6-(p-tolyl)-8-tosyl-2-oxa-5,8-diazaspiro[3.4]octane

Molecular Formula: C26H28N2O3SMolecular Weight: 448.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MHZMZLLFIUTVCB-UHFFFAOYSA-N

1556097-49-4
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