5-Benzyl-4-propyl-4H-1,2,4-triazole-3-thiol,5-benzyl-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 5

53251 to 53300 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

5-Benzyl-4-propyl-4H-1,2,4-triazole-3-thiol (5 suppliers)

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:	C₁₂H₁₅N₃S	Molecular Weight:	233.330 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

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:	C₁₄H₁₈N₄	Molecular Weight:	242.320 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₃H₁₆N₄	Molecular Weight:	228.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JNCRDCCWEWLFSB-UHFFFAOYSA-N

1823227-35-5

5-Benzyl-4H-1,2,4-triazole-3-carboxylic Acid Hydrochloride (3 suppliers)

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:	C₁₀H₁₀ClN₃O₂	Molecular Weight:	239.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GTWFWLGJAVSBHB-UHFFFAOYSA-N

1622854-83-4

5-benzyl-4H-pyrrolo[2,3-d]thiazole (0 suppliers)

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:	C₁₂H₁₀N₂S	Molecular Weight:	214.286200 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

1310078-38-6

5-Benzyl-5,8-diazaspiro[2.6]nonane (1 supplier)

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:	C₁₄H₂₀N₂	Molecular Weight:	216.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZLTPKDSTVSITCU-UHFFFAOYSA-N

1354623-58-7

5-Benzyl-5,8-diazaspiro[2.6]nonane dihydrochloride (2 suppliers)

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:	C₁₄H₂₂Cl₂N₂	Molecular Weight:	289.244 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UNTFDLRLODWCRF-UHFFFAOYSA-N

1956321-76-8

5-Benzyl-5,8-diazaspiro[3.5]Nonan-7-one (2 suppliers)

1936128-66-3

5-Benzyl-5,8-diazaspiro[3.5]nonane (4 suppliers)

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:	C₁₄H₂₀N₂	Molecular Weight:	216.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GMZDFNQLRIRIFI-UHFFFAOYSA-N

1269292-94-5

5-Benzyl-5-(3-methyl-2-butenyl)barbituric acid (2 suppliers)

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:	C₁₆H₁₈N₂O₃	Molecular Weight:	286.325720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DJIBGLDEWISRAV-UHFFFAOYSA-N

66942-01-6

5-BENZYL-5-(TRIFLUOROMETHYL)HYDANTOIN (1 supplier)

5-Benzyl-5-aza-spiro[2.4]heptane-7-carboxylic acid (6 suppliers)

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:	C₁₄H₁₇NO₂	Molecular Weight:	231.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PRAZATCEOJHMET-UHFFFAOYSA-N

351370-94-0

5-benzyl-5-azaspiro[2.4]heptan-4-one (8 suppliers)

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:	C₁₃H₁₅NO	Molecular Weight:	201.264300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ITHTZJNFRNHLRK-UHFFFAOYSA-N

1394003-64-5

5-Benzyl-5-azaspiro[2.4]Heptan-7-ol (4 suppliers)

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:	C₁₃H₁₇NO	Molecular Weight:	203.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AFJLHUVJNCKMKW-UHFFFAOYSA-N

152719-37-4

5-Benzyl-5-azaspiro[2.4]heptane (8 suppliers)

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:	C₁₃H₁₇N	Molecular Weight:	187.280780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NDJMAHKJIWKHNG-UHFFFAOYSA-N

1204875-03-5

5-benzyl-5-azaspiro[2.4]heptane-4,7-dione (9 suppliers)

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:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: INVMZALXDUDUFO-UHFFFAOYSA-N

129306-04-3

5-Benzyl-5-azaspiro[2.5]octan-1-amine (3 suppliers)

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:	C₁₄H₂₀N₂	Molecular Weight:	216.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HRHOQWHMSDKGIB-UHFFFAOYSA-N

1506130-94-4

5-Benzyl-5-azaspiro[2.5]octan-8-one (3 suppliers)

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:	C₁₄H₁₇NO	Molecular Weight:	215.296 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MMLMUYMJHYCUJG-UHFFFAOYSA-N

1506194-41-7

5-Benzyl-5-azaspiro[3.5]nonan-8-amine (5 suppliers)

2361644-19-9

5-Benzyl-5-azaspiro[3.5]nonan-8-one (5 suppliers)

2344680-14-2

5-benzyl-5-ethyl-1,3-diazinane-2,4,6-trione (2 suppliers)

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:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.261860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AMSPRCOZAYSJJZ-UHFFFAOYSA-N

36226-64-9

5-Benzyl-5-ethyl-1-methyl-2-sodiothio-4,6(1H,5H)-pyrimidinedione (3 suppliers)

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:	1	H-Bond Acceptor:	3

InChIKey: NLDLPQKZHVYDOF-UHFFFAOYSA-N

66941-98-8

5-Benzyl-5-ethyl-2-sodiooxy-4,6(1H,5H)-pyrimidinedione (2 suppliers)

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:	C₁₃H₁₃N₂NaO₃	Molecular Weight:	268.243689 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ARFWVQMTGPOHPC-UHFFFAOYSA-M

66941-99-9

5-Benzyl-5-isopropenyl-2,4,6(1H,3H,5H)-pyrimidinetrione (3 suppliers)

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:	C₁₄H₁₄N₂O₃	Molecular Weight:	258.272560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BYRVWKNKWRRGJY-UHFFFAOYSA-N

66942-00-5

5-benzyl-5-methyloxolan-2-one (2 suppliers)

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:	C₁₂H₁₄O₂	Molecular Weight:	190.242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KTESBYCRBWWQTH-UHFFFAOYSA-N

61520-92-1

5-benzyl-5-methyltetrahydrofuran-2-one (3 suppliers)

5-BENZYL-5-PHENYLBARBITURIC ACID (3 suppliers)

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:	C₁₇H₁₄N₂O₃	Molecular Weight:	294.304660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RIYDTHLUCWFCEN-UHFFFAOYSA-N

93841-22-6

5-BENZYL-5-PHENYLIMIDAZOLIDINE-2,4-DIONE (12 suppliers)

IUPAC Name: (5S)-5-benzyl-5-phenylimidazolidine-2,4-dione | CAS Registry Number: 4927-43-9
Synonyms: NSC29624, CID872786, ZINC00440060

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.294560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ITLQPKUEVLGNAG-INIZCTEOSA-N

4927-43-9

5-benzyl-5-propyl-1,3-diazinane-2,4,6-trione (1 supplier)

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:	C₁₄H₁₆N₂O₃	Molecular Weight:	260.288440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TWEDFQSMTLQVQZ-UHFFFAOYSA-N

66984-60-9

5-Benzyl-5H-[1,2,4]triazino[5,6-b]indole-3-thiol (8 suppliers)

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:	C₁₆H₁₂N₄S	Molecular Weight:	292.358280 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₇H₁₃NO₄	Molecular Weight:	295.289420 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: tetramethyl 5-benzylpyridazino[1,2-a]benzotriazole-7,8,9,10-tetracarboxylate | CAS Registry Number: 37921-99-6
Synonyms: CTK8I4952

Molecular Formula:	C₂₅H₂₃N₃O₈	Molecular Weight:	493.472 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: QJFUXDUDJVKAGW-UHFFFAOYSA-N

37921-99-6

5-Benzyl-6,6-dimethyl-2,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole (0 suppliers)

5-benzyl-6,7,8,9-tetrahydro-5h-pyrido[4,3-b]indole hydrochloride(1:1) (1 supplier)

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:	C₁₈H₁₉ClN₂	Molecular Weight:	298.809860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PJTGEWRUOVMBIR-UHFFFAOYSA-N

39744-92-8

5-BENZYL-6,7-DIHYDRO-2H-PYRROLO[3,4-C]PYRIDIN-4(5H)-ONE (1 supplier)

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 (2 suppliers)

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:	C₁₄H₁₆N₂O₃S	Molecular Weight:	292.353440 [g/mol]
H-Bond Donor:	2	H-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 (1 supplier)

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:	C₂₆H₂₈N₂O₃S	Molecular Weight:	448.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MHZMZLLFIUTVCB-UHFFFAOYSA-N

1556097-49-4

5-benzyl-6-(trifluoromethyl)-1h-pyrimidine-2,4-dione (2 suppliers)

IUPAC Name: 5-benzyl-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 17768-09-1
Synonyms: NSC212237, AC1L7FVD, AKOS023113647, AKOS023113677, NSC-212237, 5-benzyl-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione

Molecular Formula:	C₁₂H₉F₃N₂O₂	Molecular Weight:	270.207270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XZNKFWHDQPNPLC-UHFFFAOYSA-N

17768-09-1

5-Benzyl-6-hydroxy-2-(4-(2-hydroxyethyl)-3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)pyrimidin-4(3H)-one (2 suppliers)

IUPAC Name: 5-benzyl-4-hydroxy-2-[4-(2-hydroxyethyl)-5-methyl-3-oxo-1H-pyrazol-2-yl]-1H-pyrimidin-6-one | CAS Registry Number: 866145-50-8
Synonyms: CHEMBL4102963, 5-benzyl-4-hydroxy-2-[4-(2-hydroxyethyl)-5-methyl-3-oxo-1H-pyrazol-2-yl]-1H-pyrimidin-6-one, BDBM50238047, ZINC12338665, AKOS005106772, MCULE-6784256654, 5-benzyl-6-hydroxy-2-[4-(2-hydroxyethyl)-3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl]-4(3H)-pyrimidinone, 9W-0247, AO-476/43415865, 5-benzyl-6-hydroxy-2-[4-(2-hydroxyethyl)-3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl]-3,4-dihydropyrimidin-4-one

Molecular Formula:	C₁₇H₁₈N₄O₄	Molecular Weight:	342.350 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GOZZJSJVPJYRHE-UHFFFAOYSA-N

866145-50-8

5-BENZYL-6-HYDROXY-2-METHYL-4-OXO-4H-THIOPYRAN-3-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 2-[6-(dimethylamino)purin-7-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 23042-10-6
Synonyms: n,n-dimethyl-7-pentofuranosyl-7h-purin-6-amine, NSC131660, AC1Q4YAZ, AC1L5RW0, AR-1K2450, NSC-131660, 2-[6-(dimethylamino)purin-7-yl]-5-(hydroxymethyl)oxolane-3,4-diol, 2-(6-(dimethylamino)-7H-purin-7-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol

Molecular Formula:	C₁₂H₁₇N₅O₄	Molecular Weight:	295.294480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KRHLUPSOTIQTTH-UHFFFAOYSA-N

23042-10-6

5-BENZYL-6-HYDROXY-4-OXO-2-PHENYL-4H-THIOPYRAN-3-CARBOXYLIC ACID (1 supplier)

IUPAC Name: 7-bromo-5-phenyl-1H-1,5-benzodiazepine-2,4-dione | CAS Registry Number: 22284-72-6
Synonyms: 8-Bromo-1-phenyl-1H-1,5-benzodiazepine-2,4(3H,5H)-dione, 7-Bromo-5-phenyl-1H-1,5-benzodiazepine-2,4(3H,5H)-dione, 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 8-bromo-1-phenyl-, AC1L4Q5X, SureCN11884259, CTK4E9105, AC1Q2746, AR-1H4406, AG-J-59215, LS-34086, 7-bromo-5-phenyl-1H-1,5-benzodiazepine-2,4-dione, 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione,8-bromo-1-phenyl-

Molecular Formula:	C₁₅H₁₁BrN₂O₂	Molecular Weight:	331.164040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CBVGHKAQMBCHNO-UHFFFAOYSA-N

22284-72-6

5-benzyl-6-hydroxy-4-oxo-2-phenylthiopyran-3-carboxylic Acid (1 supplier)

IUPAC Name: 5-benzyl-6-hydroxy-4-oxo-2-phenylthiopyran-3-carboxylic acid | CAS Registry Number: 19436-54-5
Synonyms: 3-Benzyl-4-hydroxy-2-oxo-6-phenyl-2H-thiopyran-5-carboxylic acid, 5-benzyl-6-hydroxy-4-oxo-2-phenyl-4h-thiopyran-3-carboxylic acid, 3-Benzyl-4-hydroxy-5-karboxy-6-phenyl-thia-alpha-pyron [German], 2H-Thiopyran-5-carboxylic acid, 3-benzyl-4-hydroxy-2-oxo-6-phenyl-, AGN-PC-0JN2YH, AC1L4M5P, AC1Q5T4A, CTK4E1514, AR-1G7305, AG-K-00120, LS-153247, 3-Benzyl-4-hydroxy-5-karboxy-6-phenyl-thia-alpha-pyron, 5-benzyl-6-hydroxy-4-oxo-2-phenyl-thiopyran-3-carboxylic acid, 5-benzyl-6-hydroxy-4-oxo-2-phenylthiopyran-3-carboxylic acid

Molecular Formula:	C₁₉H₁₄O₄S	Molecular Weight:	338.377060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IOBTYRBVEGJYFI-UHFFFAOYSA-N

19436-54-5

5-benzyl-6-isobutyl-3-methyl-5H-isothiazolo[5,4-d]pyrimidin-4-one (0 suppliers)

IUPAC Name: 5-benzyl-3-methyl-6-(2-methylpropyl)-[1,2]thiazolo[5,4-d]pyrimidin-4-one | CAS Registry Number: 758722-01-9
Synonyms: 5-Benzyl-6-isobutyl-3-methyl-5H-isothiazolo[5,4-d]pyrimidin-4-one, SCHEMBL3864873, QVSYYQZXUZVTJR-UHFFFAOYSA-N

Molecular Formula:	C₁₇H₁₉N₃OS	Molecular Weight:	313.419 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QVSYYQZXUZVTJR-UHFFFAOYSA-N

758722-01-9

5-benzyl-6-isobutyl-3-methyl-5H-isoxazolo[5,4-d]pyrimidin-4-one (0 suppliers)

IUPAC Name: 5-benzyl-3-methyl-6-(2-methylpropyl)-[1,2]oxazolo[5,4-d]pyrimidin-4-one | CAS Registry Number: 758722-15-5
Synonyms: 5-Benzyl-6-isobutyl-3-methyl-5H-isoxazolo[5,4-d]pyrimidin-4-one, SCHEMBL3901729, GZUSKGBNJKXEAT-UHFFFAOYSA-N

Molecular Formula:	C₁₇H₁₉N₃O₂	Molecular Weight:	297.358 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GZUSKGBNJKXEAT-UHFFFAOYSA-N

758722-15-5

5-BENZYL-6-ISOPROPYL-2-TOSYL-8-OXA-2,5-DIAZASPIRO[3.5]NONANE (1 supplier)

IUPAC Name: (6R)-5-benzyl-2-(4-methylphenyl)sulfonyl-6-propan-2-yl-8-oxa-2,5-diazaspiro[3.5]nonane | CAS Registry Number: 1556097-86-9
Synonyms: (6R)-5-Benzyl-2-(4-methylphenyl)sulfonyl-6-propan-2-yl-8-oxa-2,5-diazaspiro[3.5]nonane, ZINC248111963

Molecular Formula:	C₂₃H₃₀N₂O₃S	Molecular Weight:	414.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YFNXQASEOBGQOC-QFIPXVFZSA-N

1556097-86-9

5-BENZYL-6-MERCAPTO-1,2,3,5-TETRAHYDRO-8-THIA-5,7-DIAZA-CYCLOPENTA[A]INDEN-4-ONE (1 supplier)

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