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CHEMICAL products : Other
220051 to 220100 of 313737 results  Page: << Previous 50 Results 4400 4401 [4402] 4403 4404 4405 4406 4407 4408 4409 4410 4411 4412 4413 4414 4415 4416 4417 4418 4419 4420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-benzyl-3-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (1 supplier)
Compound Structure IUPAC Name: 6-benzyl-3-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 93073-31-5
Synonyms: STK506673, BRN 4534259, 6-benzyl-3-(2-phenylethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 1,2,4-Triazolo(3,4-b)(1,3,4)thiadiazole, 3-(2-phenylethyl)-6-(phenylmethyl)-, 3-(2-Phenylethyl)-6-(phenylmethyl)-1,2,4-triazolo(3,4-b)(1,3,4)thiadiazole, MolPort-006-847-485, ZINC10311891, AKOS005455576, MCULE-9641656059, LS-156934, AO-365/43401249

Molecular Formula: C18H16N4SMolecular Weight: 320.411440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LPKWCGTVFANIEZ-UHFFFAOYSA-N

93073-31-5
6-Benzyl-3-(3,4-dimethoxy-phenyl)-pyrazolo[1,5-a]pyrimidin-7-ylamine (0 suppliers)861251-14-1
6-Benzyl-3-(3-(thiazol-5-ylmethoxy)phenyl)-3,4-dihydropyrido[4,3-d]pyrimidine-2,7(1H,6H)-dione (7 suppliers)
Compound Structure IUPAC Name: 6-benzyl-3-[3-(1,3-thiazol-5-ylmethoxy)phenyl]-1,4-dihydropyrido[4,3-d]pyrimidine-2,7-dione | CAS Registry Number: 2104030-82-0
Synonyms: CHEMBL4084949

Molecular Formula: C24H20N4O3SMolecular Weight: 444.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GAWVULNDIBAUHU-UHFFFAOYSA-N

2104030-82-0
6-benzyl-3-(3-fluoro-4-hydroxyphenyl)pyridin-2(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 6-benzyl-3-(3-fluoro-4-hydroxyphenyl)-1H-pyridin-2-one | CAS Registry Number: 960297-96-5
Synonyms: SCHEMBL3987724, OCZHVVABEGKFSX-UHFFFAOYSA-N, ZINC148370477, DA-40062

Molecular Formula: C18H14FNO2Molecular Weight: 295.313 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OCZHVVABEGKFSX-UHFFFAOYSA-N

960297-96-5
6-benzyl-3-(3-fluoro-4-hydroxyphenyl)pyrimidin-4(3H)-one (0 suppliers)
Compound Structure IUPAC Name: 6-benzyl-3-(3-fluoro-4-hydroxyphenyl)pyrimidin-4-one | CAS Registry Number: 960297-63-6
Synonyms: 6-benzyl-3-(3-fluoro-4-hydroxyphenyl)pyrimidin-4(3h)-one, SCHEMBL4097990, ZINC150139628, DA-40070

Molecular Formula: C17H13FN2O2Molecular Weight: 296.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JARVUBLMGKMVHO-UHFFFAOYSA-N

960297-63-6
6-benzyl-3-(4-hydroxyphenyl)pyrimidin-4(3H)-one (0 suppliers)
Compound Structure IUPAC Name: 6-benzyl-3-(4-hydroxyphenyl)pyrimidin-4-one | CAS Registry Number: 960298-96-8
Synonyms: SCHEMBL3914940, CLDQQULTBBSKHU-UHFFFAOYSA-N, ZINC166509029, DA-40041

Molecular Formula: C17H14N2O2Molecular Weight: 278.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CLDQQULTBBSKHU-UHFFFAOYSA-N

960298-96-8
6-Benzyl-3-(4-methylphenyl)sulfonyl-3,6-diazabicyclo[2.2.1]heptane (6 suppliers)
Compound Structure IUPAC Name: 5-benzyl-2-(4-methylphenyl)sulfonyl-2,5-diazabicyclo[2.2.1]heptane | CAS Registry Number: 59436-75-8
Synonyms: 6-BENZYL-3-(4-METHYLPHENYL)SULFONYL-3,6-DIAZABICYCLO[2.2.1]HEPTANE, 2-benzyl-5-[(4-methylphenyl)sulfonyl]-2,5-diazabicyclo[2.2.1]heptane, NSC156614, AC1L6FSS, AC1Q6VMA, AGN-PC-001YSE, SureCN11778151, CTK5A9954, AR-1D9202, AKOS000280599, AG-K-03437, NSC-156614, KB-199065, 5-benzyl-2-(4-methylphenyl)sulfonyl-2,5-diazabicyclo[2.2.1]heptane

Molecular Formula: C19H22N2O2SMolecular Weight: 342.455180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PFNVDPALEMCANG-UHFFFAOYSA-N

59436-75-8
6-BENZYL-3-(CYCLOPROPYLMETHYL)-7A-PHENYLTETRAHYDRO-1H-PYRROLO[3,4-D]PYRIMIDINE-2,4(3H,4AH)-DIONE (1 supplier)
6-BENZYL-3-(METHYLSULFANYL)-1,2,4-TRIAZIN-5(2H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 6-benzyl-3-methylsulfanyl-2H-1,2,4-triazin-5-one | CAS Registry Number: 7338-74-1
Synonyms: 6-Benzyl-3-(methylsulfanyl)-1,2,4-triazin-5(2H)-one, AG-G-90267, ST046742, ChemDiv3_007259, AC1LB36A, Ambcb9118899, STOCK6S-19977, CTK2H1366, MolPort-002-672-224, MolPort-002-695-959, MolPort-007-996-113, HMS1493J21, STK523124, STL276931, STL316922, AKOS001701740, AKOS002288665, AKOS002307023, MCULE-8672554970, IDI1_025169

Molecular Formula: C11H11N3OSMolecular Weight: 233.289540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UZKXPIHJBZEOAR-UHFFFAOYSA-N

7338-74-1
6-Benzyl-3-azabicyclo[3.1.0]hexane (1 supplier)1824337-81-6
6-benzyl-3-bromo-1-methylpyridin-2(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 6-benzyl-3-bromo-1-methylpyridin-2-one | CAS Registry Number: 960299-28-9
Synonyms: SCHEMBL3987279, WNDWQKPOYYTAEQ-UHFFFAOYSA-N, ZINC148259196, DA-40026

Molecular Formula: C13H12BrNOMolecular Weight: 278.149 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WNDWQKPOYYTAEQ-UHFFFAOYSA-N

960299-28-9
6-benzyl-3-bromo-2,5-dimethylpyrazolo[1,5-f]pyrimidin-7(6H)-one (0 suppliers)960292-70-0
6-Benzyl-3-bromo-5,6,7,8-tetrahydro-1,6-naphthyridine 95+% (12 suppliers)
Compound Structure IUPAC Name: 6-benzyl-3-bromo-7,8-dihydro-5H-1,6-naphthyridine | CAS Registry Number: 1000576-67-9
Synonyms: 6-Benzyl-3-bromo-5,6,7,8-tetrahydro-1,6-naphthyridine, CTK5I8959, MolPort-000-140-235, ANW-70166, AKOS015839163, AG-C-78577, AK100518, KB-247616

Molecular Formula: C15H15BrN2Molecular Weight: 303.197000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QCYFMEVUDPJISR-UHFFFAOYSA-N

1000576-67-9
6-benzyl-3-bromopyridin-2-ol (0 suppliers)
Compound Structure IUPAC Name: 6-benzyl-3-bromo-1H-pyridin-2-one | CAS Registry Number: 960297-94-3
Synonyms: SCHEMBL3911121, ZINC166117009, DA-40063

Molecular Formula: C12H10BrNOMolecular Weight: 264.122 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VEWOZKQZOLKZAV-UHFFFAOYSA-N

960297-94-3
6-benzyl-3-chloro-2,5-dimethylpyrazolo[1,5-f]pyrimidin-7(6H)-one (0 suppliers)960292-71-1
6-Benzyl-3-chloro-7H-pyrrolo[2,3-c]pyridazine (1 supplier)
Compound Structure IUPAC Name: 6-benzyl-3-chloro-7H-pyrrolo[2,3-c]pyridazine | CAS Registry Number: 1851931-83-3
Synonyms: 6-benzyl-3-chloro-7H-pyrrolo[2,3-c]pyridazine, SCHEMBL17388801, NXVYIWCLXNEEAW-UHFFFAOYSA-N, A1-13756

Molecular Formula: C13H10ClN3Molecular Weight: 243.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NXVYIWCLXNEEAW-UHFFFAOYSA-N

1851931-83-3
6-Benzyl-3-chloro-8-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine (1 supplier)2758498-30-3
6-benzyl-3-ethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (1 supplier)2097956-39-1
6-BENZYL-3-FLUORO-2-((4-METHOXYBENZYL)OXY)-5,6,7,8-TETRAHYDRO-1,6-NAPHTHYRIDINE (2 suppliers)
Compound Structure IUPAC Name: 6-benzyl-3-fluoro-2-[(4-methoxyphenyl)methoxy]-7,8-dihydro-5H-1,6-naphthyridine | CAS Registry Number: 2087477-83-4
Synonyms: SCHEMBL18563802

Molecular Formula: C23H23FN2O2Molecular Weight: 378.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZJSWKVAPSCIRIE-UHFFFAOYSA-N

2087477-83-4
6-BENZYL-3-FLUORO-2-((4-METHOXYBENZYL)OXY)-7,8-DIHYDRO-1,6-NAPHTHYRIDIN-5(6H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 6-benzyl-3-fluoro-2-[(4-methoxyphenyl)methoxy]-7,8-dihydro-1,6-naphthyridin-5-one | CAS Registry Number: 2087477-82-3
Synonyms: SCHEMBL18549779

Molecular Formula: C23H21FN2O3Molecular Weight: 392.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WOFWUSNZPFBSPY-UHFFFAOYSA-N

2087477-82-3
6-BENZYL-3-HYDROXY-BENZO[1,4]OXAZIN-2-ONE (1 supplier)
6-Benzyl-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (1 supplier)2097957-55-4
6-benzyl-3-methyl-1,3-benzoxazol-2-one (1 supplier)
Compound Structure IUPAC Name: 6-benzyl-3-methyl-1,3-benzoxazol-2-one | CAS Registry Number: 93771-21-2
Synonyms: 6-Benzyl-3-methyl-2-benzoxazolinone, 2-Benzoxazolinone, 6-benzyl-3-methyl-, Benzyl-6 methyl-3 benzoxazolinone [French], 2(3H)-Benzoxazolone, 3-methyl-6-(phenylmethyl)-, Benzyl-6 methyl-3 benzoxazolinone, LS-42261

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DTSTVNUKPVCSDG-UHFFFAOYSA-N

93771-21-2
6-Benzyl-3-methyl-2-thioxo-2,3,5,6,7,8-hexahydropyrido[4,3-d]pyrimidin-4(1H)-one (4 suppliers)
Compound Structure IUPAC Name: 6-benzyl-3-methyl-2-sulfanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one | CAS Registry Number: 159660-86-3
Synonyms: 6-benzyl-3-methyl-2-thioxo-2,3,5,6,7,8-hexahydropyrido[4,3-d]pyrimidin-4(1H)-one, AK137126, KB-73820

Molecular Formula: C15H17N3OSMolecular Weight: 287.379980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILLBLVIXGWVCNC-UHFFFAOYSA-N

159660-86-3
6-benzyl-3-nitro-5,6,7,8-tetrahydro-1,6-naphthyridine (3 suppliers)
Compound Structure IUPAC Name: 6-benzyl-3-nitro-7,8-dihydro-5H-1,6-naphthyridine | CAS Registry Number: 214699-24-8
Synonyms: SCHEMBL6766529, ADYNDFLTYRSRDW-UHFFFAOYSA-N, ZINC95097382, AKOS027460292, AK540884, 3-Nitro-6-benzyl-5,6,7,8-tetrahydro-1,6-naphthyridine, 6-Benzyl-3-nitro-5,6,7,8-tetrahydro-[1,6]-naphthyridine, 6-Benzyl-3-nitro-5,6,7,8-tetrahydro[1,6]naphthyridine, 6-Benzyl-5,6,7,8-tetrahydro-3-nitro-1,6-naphthyridine

Molecular Formula: C15H15N3O2Molecular Weight: 269.304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ADYNDFLTYRSRDW-UHFFFAOYSA-N

214699-24-8
6-benzyl-3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (1 supplier)
Compound Structure IUPAC Name: 6-benzyl-3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 93073-19-9
Synonyms: BRN 4509785, 3-Phenyl-6-(phenylmethyl)-1,2,4-triazolo(3,4-b)(1,3,4)thiadiazole, 1,2,4-Triazolo(3,4-b)(1,3,4)thiadiazole, 3-phenyl-6-(phenylmethyl)-, ZINC04664906, AC1OJ38T, CHEMBL2098414, MolPort-002-837-963, TCMDC-142937, GSK878236A, ZINC4664906, STK169694, AKOS001699601, CCG-119838, MCULE-9263385444, LS-156936, AO-365/42612418, 6-benzyl-3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Molecular Formula: C16H12N4SMolecular Weight: 292.358280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QGWAGJRFBTVSSF-UHFFFAOYSA-N

93073-19-9
6-BENZYL-3-PROPYL[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOLE (1 supplier)
Compound Structure IUPAC Name: 6-benzyl-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 862720-60-3
Synonyms: STK256965, 6-benzyl-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-benzyl-3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, ZINC06746860, AGN-PC-0LU0WF, AC1O6E2K, MolPort-000-133-542, AKOS000296420, MCULE-3572429387

Molecular Formula: C13H14N4SMolecular Weight: 258.342060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YZMDLCHCHAQGIQ-UHFFFAOYSA-N

862720-60-3
6-BENZYL-3-PYRIDAZINOL (2 suppliers)
Compound Structure IUPAC Name: 3-benzyl-1H-pyridazin-6-one | CAS Registry Number: 147849-85-2
Synonyms: 3-benzyl-1H-pyridazin-6-one, 6-benzylpyridazin-3-ol, SCHEMBL5351260, ZINC4023608, AKOS005091821, 5D-149

Molecular Formula: C11H10N2OMolecular Weight: 186.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RFSIPGSAAMQSNF-UHFFFAOYSA-N

147849-85-2
6-benzyl-3-thia-6-azabicyclo[3.1.1]heptane (3 suppliers)
Compound Structure IUPAC Name: 6-benzyl-3-thia-6-azabicyclo[3.1.1]heptane | CAS Registry Number: 1638760-83-4
Synonyms: AKOS030238749

Molecular Formula: C12H15NSMolecular Weight: 205.319 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QCVVUHIXSNCZDT-UHFFFAOYSA-N

1638760-83-4
6-benzyl-3-thia-6-azabicyclo[3.1.1]heptane-3,3-dione (3 suppliers)
Compound Structure IUPAC Name: 6-benzyl-3$l^{6}-thia-6-azabicyclo[3.1.1]heptane 3,3-dioxide | CAS Registry Number: 1638760-66-3
Synonyms: AKOS030238748

Molecular Formula: C12H15NO2SMolecular Weight: 237.317 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QWRJFCJTFKLCQD-UHFFFAOYSA-N

1638760-66-3
6-benzyl-3h-1,3-benzoxazol-2-one (1 supplier)
Compound Structure IUPAC Name: 6-benzyl-3H-1,3-benzoxazol-2-one | CAS Registry Number: 93771-20-1
Synonyms: 6-Benzyl-2-benzoxazolinone, 2-Benzoxazolinone, 6-benzyl-, Benzyl-6 benzoxazolinone [French], 2(3H)-Benzoxazolone, 6-(phenylmethyl)-, Benzyl-6 benzoxazolinone, CHEMBL15502, LS-42260

Molecular Formula: C14H11NO2Molecular Weight: 225.242640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJUCTTNCWAPOTO-UHFFFAOYSA-N

93771-20-1
6-benzyl-4,5,6,7-tetrahydro-1h-pyrazolo[3,4-c]pyridine (5 suppliers)
Compound Structure IUPAC Name: 6-benzyl-1,4,5,7-tetrahydropyrazolo[3,4-c]pyridine | CAS Registry Number: 1023817-39-1
Synonyms: 6-Benzyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-c]pyridine, SCHEMBL17377025, AKOS023553640

Molecular Formula: C13H15N3Molecular Weight: 213.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DOWNXKCJMCGSJR-UHFFFAOYSA-N

1023817-39-1
6-benzyl-4,5,6,7-tetrahydro-1h-pyrazolo[3,4-c]pyridine Dihydrochl Oride (5 suppliers)
Compound Structure IUPAC Name: 6-benzyl-1,4,5,7-tetrahydropyrazolo[3,4-c]pyridine;dihydrochloride | CAS Registry Number: 1337880-11-1
Synonyms: 6-Benzyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine dihydrochloride, MFCD22380371, AKOS027424978, AK476976

Molecular Formula: C13H17Cl2N3Molecular Weight: 286.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NRNRAFCTCUPUGZ-UHFFFAOYSA-N

1337880-11-1
6-Benzyl-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]pyridine (2 suppliers)
Compound Structure IUPAC Name: 6-benzyl-1,4,5,7-tetrahydropyrrolo[2,3-c]pyridine | CAS Registry Number: 2494304-49-1
Synonyms: SCHEMBL22481965, SY348115, G80012

Molecular Formula: C14H16N2Molecular Weight: 212.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AGDAAJUFIODTEJ-UHFFFAOYSA-N

2494304-49-1
6-BENZYL-4-(4-METHOXYPHENYL)-3,4,6,7-TETRAHYDRO-1H-PYRROLO[3,4-D]PYRIMIDINE-2,5-DIONE (4 suppliers)
Compound Structure IUPAC Name: 6-benzyl-4-(4-methoxyphenyl)-1,3,4,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,5-dione | CAS Registry Number: 332389-26-1
Synonyms: 6-benzyl-4-(4-methoxyphenyl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione, 6-benzyl-4-(4-methoxyphenyl)-1,3,4,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,5-dione, 6-benzyl-4-(4-methoxyphenyl)-1H,2H,3H,4H,5H,6H,7H-pyrrolo[3,4-d]pyrimidine-2,5-dione, CBMicro_048753, Oprea1_393032, AKOS005109665, MCULE-8359079446, RS-0215, BIM-0048831.P001, CS-0367313, AB00681200-01, F2711-0610

Molecular Formula: C20H19N3O3Molecular Weight: 349.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TWFOKFNQFQXPGT-UHFFFAOYSA-N

332389-26-1
6-benzyl-4-(furan-2-yl)-1-methyl-4,7-dihydro-3h-pyrrolo[3,4-d]pyrimidine-2,5-dione (1 supplier)
Compound Structure IUPAC Name: 6-benzyl-4-(furan-2-yl)-1-methyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione | CAS Registry Number: 6044-27-5
Synonyms: AC1NR3N8, ALB-H03287083, 6-benzyl-4-(furan-2-yl)-1-methyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione

Molecular Formula: C18H17N3O3Molecular Weight: 323.345880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CJYILABFGSGBGU-UHFFFAOYSA-N

6044-27-5
6-Benzyl-4-chloro-2-(chloromethyl)-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine (1 supplier)
Compound Structure IUPAC Name: 6-benzyl-4-chloro-2-(chloromethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine | CAS Registry Number: 1508404-35-0
Synonyms: AKOS019788431

Molecular Formula: C15H15Cl2N3Molecular Weight: 308.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PLQNWKLFCGUQFE-UHFFFAOYSA-N

1508404-35-0
6-BENZYL-4-CHLORO-4A,5,6,7,8,8A-HEXAHYDROPYRIDO[4,3-D]PYRIMIDINE (1 supplier)
6-Benzyl-4-chloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine (6 suppliers)
Compound Structure IUPAC Name: 6-benzyl-4-chloro-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine | CAS Registry Number: 570415-48-4
Synonyms: AGN-PC-001A8M, AKOS016010996, AK119846, KB-247617, 6-benzyl-4-chloro-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine

Molecular Formula: C14H15ClN4Molecular Weight: 274.748700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AIFHNRTXIAZQOR-UHFFFAOYSA-N

570415-48-4
6-Benzyl-4-Chloro-5,6,7,8-Tetrahydropyrido[4,3-D]pyrimidine (15 suppliers)
Compound Structure IUPAC Name: 6-benzyl-4-chloro-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine | CAS Registry Number: 914612-23-0
Synonyms: 6-benzyl-4-chloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine, AG-H-75427, 6-benzyl-4-chloro-5H,7H,8H-pyrido[4,3-d]pyrimidine, 6-benzyl-4-chloro-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine, PubChem17814, AC1Q3HY0, CTK5G9666, MolPort-005-313-087, ANW-48544, ZINC12506011, AKOS015851141, MCULE-2131715035, PB10542, RP07742, AK-27517, AM101582, BR-27517, EN002076, KB-44673, FT-0685711

Molecular Formula: C14H14ClN3Molecular Weight: 259.734060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RPJAAZOTUXKSEV-UHFFFAOYSA-N

914612-23-0
6-BENZYL-4-CHLORO-5,6,7,8-TETRAHYDROPYRIDO[4,3-D]PYRIMIDINE,95+% (1 supplier)
6-Benzyl-4-chloro-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 6-benzyl-4-chloro-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine;hydrochloride | CAS Registry Number: 1241726-11-3
Synonyms: 6-benzyl-4-chloro-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine hydrochloride, AKOS025213580, EN300-110336, 6-benzyl-4-chloro-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine hydrochloride

Molecular Formula: C14H15Cl2N3Molecular Weight: 296.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YVHKAZWKXHIUKQ-UHFFFAOYSA-N

1241726-11-3
6-Benzyl-4-chloro-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-2-amine (2 suppliers)
Compound Structure IUPAC Name: 6-benzyl-4-chloro-5,7-dihydropyrrolo[3,4-d]pyrimidin-2-amine | CAS Registry Number: 1823810-54-3
Synonyms: 6-BENZYL-4-CHLORO-6,7-DIHYDRO-5H-PYRROLO[3,4-D]PYRIMIDIN-2-AMINE, AKOS027332033

Molecular Formula: C13H13ClN4Molecular Weight: 260.725 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RLDRBNJIXMIQCR-UHFFFAOYSA-N

1823810-54-3
6-benzyl-4-chloro-8,8-dimethyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine (6 suppliers)
Compound Structure IUPAC Name: 6-benzyl-4-chloro-8,8-dimethyl-5,7-dihydropyrido[4,3-d]pyrimidine | CAS Registry Number: 1332455-40-9
Synonyms: 6-BENZYL-4-CHLORO-8,8-DIMETHYL-5,6,7,8-TETRAHYDROPYRIDO[4,3-D]PYRIMIDINE, MolPort-035-770-972, DA-12182

Molecular Formula: C16H18ClN3Molecular Weight: 287.787220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SNMSUAHMWSVOBM-UHFFFAOYSA-N

1332455-40-9
6-benzyl-4-chloro-9-methyl-8,9-dihydro-5H-pyrimido[4,5-e][1,4]diazepin-7(6H)-one (3 suppliers)1228425-29-3
6-benzyl-4-hydroxy-1,2,5,6,7,8-hexahydro-1,6-naphthyridin-2-one (2 suppliers)
Compound Structure IUPAC Name: 6-benzyl-4-hydroxy-1,5,7,8-tetrahydro-1,6-naphthyridin-2-one | CAS Registry Number: 70336-89-9
Synonyms: 6-Benzyl-4-hydroxy-5,6,7,8-tetrahydro-1,6-naphthyridin-2(1H)-one, ZINC95097362, CS-0078938

Molecular Formula: C15H16N2O2Molecular Weight: 256.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: REIFYYVABNNBHI-UHFFFAOYSA-N

70336-89-9
6-Benzyl-4-hydroxy-2H-pyrano[3,2-c]quinoline-2,5(6H)-dione (4 suppliers)
Compound Structure IUPAC Name: 6-benzyl-4-hydroxypyrano[3,2-c]quinoline-2,5-dione | CAS Registry Number: 161185-26-8
Synonyms: 6-benzyl-4-hydroxy-2H-pyrano[3,2-c]quinoline-2,5(6H)-dione, 6-benzyl-4-hydroxy-2H,5H,6H-pyrano[3,2-c]quinoline-2,5-dione, AC1MD6VG, Maybridge3_004525, Oprea1_292012, MLS000720790, SCHEMBL3608071, CHEMBL1457701, AJJYWRQCFZPYQY-UHFFFAOYSA-N, HMS1443N15, HMS2708C22, ZINC13571600, AKOS005099676, CCG-249969, MCULE-7293503089, IDI1_015912, KS-0000203D, SMR000336780, 7X-0971, SR-01000309408

Molecular Formula: C19H13NO4Molecular Weight: 319.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AJJYWRQCFZPYQY-UHFFFAOYSA-N

161185-26-8
6-benzyl-4-methyl-1h-quinolin-2-one (3 suppliers)
Compound Structure IUPAC Name: 6-benzyl-4-methyl-1H-quinolin-2-one | CAS Registry Number: 5428-28-4
Synonyms: 6-benzyl-4-methylquinolin-2(1h)-one, MLS002638286, 6-benzyl-4-methyl-1H-quinolin-2-one, NSC12835, AC1L5DAB, AC1Q6MSN, CHEMBL1729175, CTK5A0327, HMS3086D15, AR-1H1005, NSC-12835, NSC109785, ZINC16968379, NSC-109785, HE133103, SMR001547775, KB-247619

Molecular Formula: C17H15NOMolecular Weight: 249.307100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KGCJWFLHTUEGNR-UHFFFAOYSA-N

5428-28-4
6-benzyl-4-methyl-2-piperidin-1-ylquinoline;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 6-benzyl-4-methyl-2-piperidin-1-ylquinoline;hydrochloride | CAS Registry Number: 5427-54-3
Synonyms: NSC13050, NSC-13050, KB-247620, 6-benzyl-4-methyl-2-piperidin-1-ylquinoline hydrochloride

Molecular Formula: C22H25ClN2Molecular Weight: 352.900300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GIWMFADSOCADJC-UHFFFAOYSA-N

5427-54-3
6-BENZYL-4-METHYLQUINOLIN-2(1H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[4-(4-methoxyphenyl)hexan-3-yl]phenyl]pyrrolidine | CAS Registry Number: 6286-42-6
Synonyms: 1-[4-[4-(4-methoxyphenyl)hexan-3-yl]phenyl]pyrrolidine, 1-{4-[4-(4-methoxyphenyl)hexan-3-yl]phenyl}pyrrolidine, NSC10068, AC1Q56TB, AC1L5C73, CTK5B6385, AR-1B9873, NSC-10068, AG-K-31717, KB-217461

Molecular Formula: C23H31NOMolecular Weight: 337.498340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RIQJODRBNMKMRH-UHFFFAOYSA-N

6286-42-6
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