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CHEMICAL products beginning with : S
3901 to 3950 of 62333 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 [79] 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Salor-Int L212520-1ea (3 suppliers)478251-42-2
SALOR-INT L212547-1EA (2 suppliers)
Compound Structure IUPAC Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-(2-bromo-6-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-5-(pyrrolidin-1-ylmethyl)triazole-4-carboxamide | CAS Registry Number: 478251-44-4
Synonyms: AKOS024407649, ZINC109351728, ACM478251444, 1-(4-AMINO-1,2,5-OXADIAZOL-3-YL)-N'-{(E)-[4-(BENZYLOXY)-2-BROMO-6-ETHOXYPHENYL]METHYLIDENE}-4-(1-PYRROLIDINYLMETHYL)-1H-1,2,3-TRIAZOLE-5-CARBOHYDRAZIDE

Molecular Formula: C26H28BrN9O4Molecular Weight: 610.473 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: BLXCLXBWPUXSEN-IPPBACCNSA-N

478251-44-4
SALOR-INT L212563-1EA (2 suppliers)
Compound Structure IUPAC Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-[2-bromo-6-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-5-(pyrrolidin-1-ylmethyl)triazole-4-carboxamide | CAS Registry Number: 478251-46-6
Synonyms: AKOS024407651, ZINC150628842, 1-(4-AMINO-1,2,5-OXADIAZOL-3-YL)-N'-{(E)-[2-BROMO-6-METHOXY-4-(1-NAPHTHYLMETHOXY)PHENYL]METHYLIDENE}-4-(1-PYRROLIDINYLMETHYL)-1H-1,2,3-TRIAZOLE-5-CARBOHYDRAZIDE

Molecular Formula: C29H28BrN9O4Molecular Weight: 646.506 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: SRMZWHJDGLHDFC-VWJSQJICSA-N

478251-46-6
Salor-Int L212598-1ea (3 suppliers)478251-48-8
SALOR-INT L212628-1EA (2 suppliers)478251-50-2
SALOR-INT L212687-1EA (2 suppliers)478251-56-8
Salor-Int L212725-1ea (3 suppliers)478251-60-4
SALOR-INT L212741-1EA (2 suppliers)478251-62-6
Salor-Int L212792-1ea (3 suppliers)478251-66-0
Salor-Int L212857-1ea (3 suppliers)478251-72-8
Salor-Int L212997-1ea (3 suppliers)478251-84-2
Salor-Int L213055-1ea (3 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[(E)-1-[3-(tetrazol-1-yl)phenyl]ethylideneamino]acetamide | CAS Registry Number: 478251-92-2
Synonyms: AKOS024407695, AK259043, 2-((4-CL-PHENYL)THIO)-N'-(1-(3-(1H-TETRAAZOL-1-YL)PH)ETHYLIDENE)ACETOHYDRAZIDE, N'-(1-(3-(1H-Tetrazol-1-yl)phenyl)ethylidene)-2-((4-chlorophenyl)thio)acetohydrazide

Molecular Formula: C17H15ClN6OSMolecular Weight: 386.858 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FZOAHQGVWUXAMC-UDWIEESQSA-N

478251-92-2
Salor-Int L213136-1ea (3 suppliers)
Compound Structure IUPAC Name: 2,4,6-trichloro-N-[(E)-1-[3-(tetrazol-1-yl)phenyl]ethylideneamino]benzamide | CAS Registry Number: 478251-99-9
Synonyms: ZINC6185135, AKOS024407701, AK211529, 2,4,6-TRICHLORO-N'-(1-(3-(1H-TETRAAZOL-1-YL)PHENYL)ETHYLIDENE)BENZOHYDRAZIDE, N'-(1-(3-(1H-Tetrazol-1-yl)phenyl)ethylidene)-2,4,6-trichlorobenzohydrazide

Molecular Formula: C16H11Cl3N6OMolecular Weight: 409.655 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SMJMORWFRMKXRA-ZVBGSRNCSA-N

478251-99-9
SALOR-INT L213152-1EA (2 suppliers)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)-N-[(E)-1-[3-(tetrazol-1-yl)phenyl]ethylideneamino]propanamide | CAS Registry Number: 478252-01-6
Synonyms: AC1O0LOH, AKOS024407702, AK221032, 3-(4-METHOXYPHENYL)-N'-(1-(3-(1H-TETRAAZOL-1-YL)PH)ETHYLIDENE)PROPANOHYDRAZIDE, 3-(4-methoxyphenyl)-N-[(Z)-1-[3-(tetrazol-1-yl)phenyl]ethylideneamino]propanamide, N'-(1-(3-(1H-Tetrazol-1-yl)phenyl)ethylidene)-3-(4-methoxyphenyl)propanehydrazide

Molecular Formula: C19H20N6O2Molecular Weight: 364.409 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VGZCAOXKPPJZJB-KGENOOAVSA-N

478252-01-6
Salor-Int L213233-1ea (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-fluorobenzoyl)amino]-N-[(E)-1-[3-(tetrazol-1-yl)phenyl]ethylideneamino]benzamide | CAS Registry Number: 478252-09-4
Synonyms: AKOS024407708, ACM478252094, AK287551, 2-F-N(2-((2(1-(3(1H-TETRAAZOL-1-YL)PH)ETHYLIDENE)HYDRAZINO)CARBONYL)PH)BENZAMIDE, N-(2-(2-(1-(3-(1H-Tetrazol-1-yl)phenyl)ethylidene)hydrazinecarbonyl)phenyl)-2-fluorobenzamide

Molecular Formula: C23H18FN7O2Molecular Weight: 443.442 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HNMCYCGBPCWSPK-JFLMPSFJSA-N

478252-09-4
SALOR-INT L213241-1EA (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-nitro-N-[2-[[(E)-1-[3-(tetrazol-1-yl)phenyl]ethylideneamino]carbamoyl]phenyl]benzamide | CAS Registry Number: 478252-10-7
Synonyms: AKOS024407709, ACM478252107, AK297053, 2-METHYL-3-NITRO-N-{2-[((2E)-2-{1-[3-(1H-TETRAAZOL-1-YL)PHENYL]ETHYLIDENE}HYDRAZINO)CARBONYL]PHENYL}BENZAMIDE, N-(2-(2-(1-(3-(1H-Tetrazol-1-yl)phenyl)ethylidene)hydrazinecarbonyl)phenyl)-2-methyl-3-nitrobenzamide

Molecular Formula: C24H20N8O4Molecular Weight: 484.476 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WYVGXKQUSWFLGA-JVWAILMASA-N

478252-10-7
Salor-Int L213365-1ea (3 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-methoxy-N-[(E)-1-[4-(tetrazol-1-yl)phenyl]ethylideneamino]benzamide | CAS Registry Number: 478252-21-0
Synonyms: AKOS024407720, AK259045, 5-CHLORO-2-METHOXY-N'-(1-(4-(1H-TETRAAZOL-1-YL)PHENYL)ETHYLIDENE)BENZOHYDRAZIDE, N'-(1-(4-(1H-Tetrazol-1-yl)phenyl)ethylidene)-5-chloro-2-methoxybenzohydrazide

Molecular Formula: C17H15ClN6O2Molecular Weight: 370.797 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HBSYTYHQCAPQSS-RGVLZGJSSA-N

478252-21-0
Salor-Int L213454-1ea (3 suppliers)
Compound Structure IUPAC Name: 4-[(4-iodophenoxy)methyl]-N-[(E)-1-[4-(tetrazol-1-yl)phenyl]ethylideneamino]benzamide | CAS Registry Number: 478252-28-7
Synonyms: AKOS024407726, ACM478252287, AK297054, N'-(1-(4-(1H-Tetrazol-1-yl)phenyl)ethylidene)-4-((4-iodophenoxy)methyl)benzohydrazide, 4-[(4-iodophenoxy)methyl]-N'-{(E)-1-[4-(1H-tetraazol-1-yl)phenyl]ethylidene}benzohydrazide

Molecular Formula: C23H19IN6O2Molecular Weight: 538.349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: URXWMLUSDXCTMH-WGOQTCKBSA-N

478252-28-7
SALOR-INT L213462-1EA (2 suppliers)
Compound Structure IUPAC Name: 3-[(4-iodophenoxy)methyl]-N-[(E)-1-[4-(tetrazol-1-yl)phenyl]ethylideneamino]benzamide | CAS Registry Number: 478252-29-8
Synonyms: AKOS024407727, ACM478252298, AK211531, N'-(1-(4-(1H-Tetrazol-1-yl)phenyl)ethylidene)-3-((4-iodophenoxy)methyl)benzohydrazide, 3-[(4-iodophenoxy)methyl]-N'-{(E)-1-[4-(1H-tetraazol-1-yl)phenyl]ethylidene}benzohydrazide

Molecular Formula: C23H19IN6O2Molecular Weight: 538.349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OUBCUYOMGQTFAF-WGOQTCKBSA-N

478252-29-8
Salor-Int L213519-1ea (3 suppliers)
Compound Structure IUPAC Name: 3-[(4-tert-butylphenoxy)methyl]-N-[(E)-1-[4-(tetrazol-1-yl)phenyl]ethylideneamino]benzamide | CAS Registry Number: 478252-34-5
Synonyms: AKOS024407732, AK240040, 3-[(4-tert-butylphenoxy)methyl]-N'-{(E)-1-[4-(1H-tetraazol-1-yl)phenyl]ethylidene}benzohydrazide, N'-(1-(4-(1H-Tetrazol-1-yl)phenyl)ethylidene)-3-((4-(tert-butyl)phenoxy)methyl)benzohydrazide

Molecular Formula: C27H28N6O2Molecular Weight: 468.561 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FZGWOCIWKSGHJY-VUTHCHCSSA-N

478252-34-5
SALOR-INT L213586-1EA (2 suppliers)
Compound Structure IUPAC Name: N-[4-[[(E)-1-[4-(tetrazol-1-yl)phenyl]ethylideneamino]carbamoyl]phenyl]thiophene-2-carboxamide | CAS Registry Number: 478252-40-3
Synonyms: AKOS024407737, AK297055, N-(4-(2-(1-(4-(1H-Tetrazol-1-yl)phenyl)ethylidene)hydrazinecarbonyl)phenyl)thiophene-2-carboxamide, N-{4-[((2E)-2-{1-[4-(1H-tetraazol-1-yl)phenyl]ethylidene}hydrazino)carbonyl]phenyl}-2-thiophenecarboxamide

Molecular Formula: C21H17N7O2SMolecular Weight: 431.474 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WHIZMHTVTKDOCX-ZVHZXABRSA-N

478252-40-3
SALOR-INT L213616-1EA (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-fluorophenyl)methoxy]-N-[(E)-1-[4-(tetrazol-1-yl)phenyl]ethylideneamino]benzamide | CAS Registry Number: 478252-44-7
Synonyms: AKOS024407740, AK230538, 4-[(4-fluorobenzyl)oxy]-N'-{(E)-1-[4-(1H-tetraazol-1-yl)phenyl]ethylidene}benzohydrazide, N'-(1-(4-(1H-Tetrazol-1-yl)phenyl)ethylidene)-4-((4-fluorobenzyl)oxy)benzohydrazide

Molecular Formula: C23H19FN6O2Molecular Weight: 430.443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NAAXDJVCDSDFPU-WGOQTCKBSA-N

478252-44-7
Salor-Int L213624-1ea (3 suppliers)
Compound Structure IUPAC Name: 4-[(2-fluorophenyl)methoxy]-N-[(E)-1-[4-(tetrazol-1-yl)phenyl]ethylideneamino]benzamide | CAS Registry Number: 478252-46-9
Synonyms: AKOS024407741, AK240041, 4-[(2-fluorobenzyl)oxy]-N'-{(E)-1-[4-(1H-tetraazol-1-yl)phenyl]ethylidene}benzohydrazide, N'-(1-(4-(1H-Tetrazol-1-yl)phenyl)ethylidene)-4-((2-fluorobenzyl)oxy)benzohydrazide

Molecular Formula: C23H19FN6O2Molecular Weight: 430.443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LEBPPDVBCXSDLJ-WGOQTCKBSA-N

478252-46-9
Salor-Int L213683-1ea (3 suppliers)
Compound Structure IUPAC Name: 8-(2-hydroxyethylamino)-1,3-dimethyl-7-(2-phenylethyl)purine-2,6-dione | CAS Registry Number: 371228-11-4
Synonyms: 8-[(2-hydroxyethyl)amino]-1,3-dimethyl-7-(2-phenylethyl)-3,7-dihydro-1H-purine-2,6-dione, 8-((2-hydroxyethyl)amino)-1,3-dimethyl-7-phenethyl-1H-purine-2,6(3H,7H)-dione, BAS 05914463, AC1MGL3M, CBKinase1_008701, CBKinase1_021101, Oprea1_311752, MLS000065002, CHEMBL1491398, STOCK1S-07925, MolPort-002-002-329, HMS2474E21, STK804388, ZINC12378087, AKOS000580218, MCULE-4139018129, ACM371228114, AK278829, SMR000078343, ST50278494

Molecular Formula: C17H21N5O3Molecular Weight: 343.387 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HXCRYXUYHRRWBO-UHFFFAOYSA-N

371228-11-4
Salor-Int L213756-1ea (3 suppliers)
Compound Structure IUPAC Name: 8-[(E)-but-2-enyl]sulfanyl-7-[(4-chlorophenyl)methyl]-1,3-dimethylpurine-2,6-dione | CAS Registry Number: 478252-50-5
Synonyms: AC1NY7I5, STOCK4S-34149, MolPort-002-002-330, STL006875, ZINC13470515, AKOS000580247, ACM478252505, AK249544, BAS 05914469, ST50278495, AB01308612-01, 8-(But-2-en-1-ylthio)-7-(4-chlorobenzyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione, 8-[(E)-but-2-enyl]sulfanyl-7-[(4-chlorophenyl)methyl]-1,3-dimethylpurine-2,6-dione, 8-((2E)but-2-enylthio)-7-[(4-chlorophenyl)methyl]-1,3-dimethyl-1,3,7-trihydrop urine-2,6-dione, 8-[(2E)-2-butenylsulfanyl]-7-(4-chlorobenzyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione, 8-[(2E)-but-2-en-1-ylsulfanyl]-7-(4-chlorobenzyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

Molecular Formula: C18H19ClN4O2SMolecular Weight: 390.886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BYXWORKOAMYVID-SNAWJCMRSA-N

478252-50-5
SALOR-INT L213853-1EA (2 suppliers)
Compound Structure IUPAC Name: 8-butylsulfanyl-1,3-dimethyl-7-[(4-methylphenyl)methyl]purine-2,6-dione | CAS Registry Number: 476479-95-5
Synonyms: 8-(butylsulfanyl)-1,3-dimethyl-7-(4-methylbenzyl)-3,7-dihydro-1H-purine-2,6-dione, AC1MUY0I, STOCK4S-61425, MolPort-002-616-511, ZINC2520829, STL006621, AKOS022092856, MCULE-5912956743, ACM476479955, AK240437, 8-butylsulfanyl-1,3-dimethyl-7-[(4-methylphenyl)methyl]purine-2,6-dione, 8-(Butylthio)-1,3-dimethyl-7-(4-methylbenzyl)-1H-purine-2,6(3H,7H)-dione

Molecular Formula: C19H24N4O2SMolecular Weight: 372.487 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LEHIVUIWNLXQSQ-UHFFFAOYSA-N

476479-95-5
Salor-Int L213888-1ea (3 suppliers)
Compound Structure IUPAC Name: 8-(3-imidazol-1-ylpropylamino)-1,3-dimethyl-7-(naphthalen-1-ylmethyl)purine-2,6-dione | CAS Registry Number: 476479-97-7
Synonyms: BAS 05914482, 8-{[3-(1H-imidazol-1-yl)propyl]amino}-1,3-dimethyl-7-(1-naphthylmethyl)-3,7-dihydro-1H-purine-2,6-dione, AC1MK7KR, STOCK4S-22696, MolPort-002-002-337, ZINC6444926, STL005991, AKOS000580364, CCG-113955, MCULE-8627087854, ACM476479977, AK259443, ST50296802, 8-(3-imidazol-1-ylpropylamino)-1,3-dimethyl-7-(naphthalen-1-ylmethyl)purine-2,6-dione, 8-((3-(1H-Imidazol-1-yl)propyl)amino)-1,3-dimethyl-7-(naphthalen-1-ylmethyl)-1H-purine-2,6(3H,7H)-dione, 8-[(3-imidazolylpropyl)amino]-1,3-dimethyl-7-(naphthylmethyl)-1,3,7-trihydropu rine-2,6-dione, 8-{[3-(1H-imidazol-1-yl)propyl]amino}-1,3-dimethyl-7-(naphthalen-1-ylmethyl)-3,7-dihydro-1H-purine-2,6-dione

Molecular Formula: C24H25N7O2Molecular Weight: 443.511 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LVBFAMOACYSXAH-UHFFFAOYSA-N

476479-97-7
SALOR-INT L213926-1EA (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-8-(4-methylpiperazin-1-yl)-7-(naphthalen-1-ylmethyl)purine-2,6-dione | CAS Registry Number: 476479-98-8
Synonyms: BAS 05914486, STK563802, 3-methyl-8-(4-methylpiperazin-1-yl)-7-(naphthalen-1-ylmethyl)-1H-purine-2,6(3H,7H)-dione, SMR000013530, 3-Methyl-8-(4-methyl-piperazin-1-yl)-7-naphthalen-1-ylmethyl-3,7-dihydro-purine-2,6-dione, AC1LCPZ7, MLS000034615, MLS002539222, CHEMBL1536822, STOCK4S-02992, MolPort-000-747-703, MolPort-002-002-340, HMS2349O10, ZINC8579081, STL003911, AKOS000580395, AKOS005489765, MCULE-4113057571, UPCMLD0ENAT5825069:001, ACM476479988

Molecular Formula: C22H24N6O2Molecular Weight: 404.474 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WYFZOUATTKSAMC-UHFFFAOYSA-N

476479-98-8
Salor-Int L213950-1ea (3 suppliers)
Compound Structure IUPAC Name: 8-(2-hydroxypropylsulfanyl)-1,3-dimethyl-7-[(4-methylphenyl)methyl]purine-2,6-dione | CAS Registry Number: 397282-86-9
Synonyms: 8-[(2-hydroxypropyl)sulfanyl]-1,3-dimethyl-7-(4-methylbenzyl)-3,7-dihydro-1H-purine-2,6-dione, AC1MZN1K, Oprea1_674117, STOCK4S-53164, MolPort-002-613-823, STL006876, AKOS022092852, MCULE-3530472643, ACM397282869, AK259319, EU-0039511, 8-((2-Hydroxypropyl)thio)-1,3-dimethyl-7-(4-methylbenzyl)-1H-purine-2,6(3H,7H)-dione, 8-(2-hydroxypropylsulfanyl)-1,3-dimethyl-7-[(4-methylphenyl)methyl]purine-2,6-dione

Molecular Formula: C18H22N4O3SMolecular Weight: 374.459 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HSIRKIHZKLKHTO-UHFFFAOYSA-N

397282-86-9
Salor-Int L214019-1ea (3 suppliers)
Compound Structure IUPAC Name: 8-[4-(2-hydroxyethyl)piperazin-1-yl]-3-methyl-7-(naphthalen-1-ylmethyl)purine-2,6-dione | CAS Registry Number: 476480-06-5
Synonyms: BAS 05914495, AC1LLAH6, STOCK3S-99232, MolPort-000-749-527, MolPort-002-002-346, STL002866, STL150651, ZINC19289307, AKOS000580021, AKOS005750640, MCULE-7527684747, ACM476480065, AK249941, 8-[4-(2-hydroxyethyl)piperazin-1-yl]-3-methyl-7-(naphthalen-1-ylmethyl)purine-2,6-dione, 6-hydroxy-8-[4-(2-hydroxyethyl)piperazin-1-yl]-3-methyl-7-(naphthalen-1-ylmethyl)-3,7-dihydro-2H-purin-2-one, 8-(4-(2-Hydroxyethyl)piperazin-1-yl)-3-methyl-7-(naphthalen-1-ylmethyl)-1H-purine-2,6(3H,7H)-dione, 8-[4-(2-HYDROXYETHYL)-1-PIPERAZINYL]-3-METHYL-7-(1-NAPHTHYLMETHYL)-3,7-DIHYDRO-1H-PURINE-2,6-DIONE, 8-[4-(2-hydroxyethyl)piperazin-1-yl]-3-methyl-7-(naphthalen-1-ylmethyl)-3,7-dihydro-1H-purine-2,6-dione

Molecular Formula: C23H26N6O3Molecular Weight: 434.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KGQNMMIZZFRCAG-UHFFFAOYSA-N

476480-06-5
SALOR-INT L214078-1EA (2 suppliers)
Compound Structure IUPAC Name: 8-(3-hydroxypropylamino)-3-methyl-7-(naphthalen-1-ylmethyl)purine-2,6-dione | CAS Registry Number: 476480-11-2
Synonyms: BAS 05914502, AC1MK7KW, STOCK4S-15714, MolPort-000-747-402, MolPort-002-002-352, ZINC1838666, STL045281, ZINC03857760, AKOS000580104, AKOS005698323, MCULE-8602540503, ACM476480112, AK297453, 8-((3-HO-PROPYL)AMINO)-3-ME-7-(1-NAPHTHYLMETHYL)-3,7-DIHYDRO-1H-PURINE-2,6-DIONE, 8-((3-Hydroxypropyl)amino)-3-methyl-7-(naphthalen-1-ylmethyl)-1H-purine-2,6(3H,7H)-dione, 8-(3-hydroxypropylamino)-3-methyl-7-(naphthalen-1-ylmethyl)purine-2,6-dione, 6-hydroxy-8-[(3-hydroxypropyl)amino]-3-methyl-7-(naphthalen-1-ylmethyl)-3,7-dihydro-2H-purin-2-one

Molecular Formula: C20H21N5O3Molecular Weight: 379.420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VKMOZLIXIFEVIF-UHFFFAOYSA-N

476480-11-2
Salor-Int L214140-1ea (4 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-7-(naphthalen-1-ylmethyl)-8-sulfanylidene-9H-purine-2,6-dione | CAS Registry Number: 476480-17-8
Synonyms: BAS 05914509, ZINC00796280, AC1LLAHI, STOCK4S-04131, MolPort-000-782-346, STL003285, AKOS000580133, ZINC100631510, MCULE-4185099478, ACM476480178, AK259445, ST50278506, 1,3-dimethyl-7-(naphthylmethyl)-8-sulfanyl-1,3,7-trihydropurine-2,6-dione, 1,3-dimethyl-7-(naphthalen-1-ylmethyl)-8-sulfanyl-3,7-dihydro-1H-purine-2,6-dione, 1,3-dimethyl-7-(naphthalen-1-ylmethyl)-8-sulfanylidene-9H-purine-2,6-dione, 8-MERCAPTO-1,3-DIMETHYL-7-(1-NAPHTHYLMETHYL)-3,7-DIHYDRO-1H-PURINE-2,6-DIONE, 8-Mercapto-1,3-dimethyl-7-(naphthalen-1-ylmethyl)-1H-purine-2,6(3H,7H)-dione, 8-Mercapto-1,3-dimethyl-7-naphthalen-1-ylmethyl-3,7-dihydro-purine-2,6-dione

Molecular Formula: C18H16N4O2SMolecular Weight: 352.412 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBSIQMDGALGDKI-UHFFFAOYSA-N

476480-17-8
SALOR-INT L214175-1EA (2 suppliers)
Compound Structure IUPAC Name: 8-[2-(diethylamino)ethylamino]-3-methyl-7-(1-phenylethyl)purine-2,6-dione | CAS Registry Number: 476480-22-5
Synonyms: BAS 05914511, 8-((2-(diethylamino)ethyl)amino)-3-methyl-7-(1-phenylethyl)-1H-purine-2,6(3H,7H)-dione, AC1MK7KY, STOCK4S-23204, MolPort-000-753-393, MolPort-002-002-354, STL149723, AKOS000580161, AKOS005749315, AKOS024303429, MCULE-7380343943, ACM476480225, AK297454, ST50022685, F1289-0054, 8-(2-diethylaminoethylamino)-3-methyl-7-(1-phenylethyl)purine-2,6-dione, 8-{[2-(diethylamino)ethyl]amino}-3-methyl-7-(phenylethyl)-1,3,7-trihydropurine -2,6-dione, 8-((2-(DIETHYLAMINO)ET)AMINO)3-ME-7-(1-PH-ETHYL)-3,7-DIHYDRO-1H-PURINE-2,6-DIONE, 8-{[2-(diethylamino)ethyl]amino}-6-hydroxy-3-methyl-7-(1-phenylethyl)-3,7-dihydro-2H-purin-2-one

Molecular Formula: C20H28N6O2Molecular Weight: 384.484 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZQVKBJZEOXFPOG-UHFFFAOYSA-N

476480-22-5
Salor-Int L214205-1ea (4 suppliers)
Compound Structure IUPAC Name: 4,7-dimethyl-6-(2-phenylethyl)purino[7,8-a]imidazole-1,3-dione | CAS Registry Number: 476480-30-5
Synonyms: BAS 05914517, 1,7-dimethyl-8-phenethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione, 1,7-DIMETHYL-8-(2-PHENYLETHYL)-1H-IMIDAZO(2,1-F)PURINE-2,4(3H,8H)-DIONE, 1,7-dimethyl-8-(2-phenylethyl)-1,3,5-trihydro-4-imidazolino[1,2-h]purine-2,4-d ione, AC1MK7L0, STOCK3S-95778, MolPort-000-746-282, MolPort-002-002-358, ZINC4136693, SBB084888, STL148441, AKOS000580192, AKOS005185335, AKOS005748351, MCULE-5733887023, UPCMLD0ENAT5783510:001, ACM476480305, AK268949, ST50022687, F1289-0060

Molecular Formula: C17H17N5O2Molecular Weight: 323.356 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JMLJJHQYSWLARW-UHFFFAOYSA-N

476480-30-5
SALOR-INT L214213-1EA (2 suppliers)
Compound Structure IUPAC Name: 8-(2-hydroxyethylamino)-1,3-dimethyl-7-(naphthalen-1-ylmethyl)purine-2,6-dione | CAS Registry Number: 359910-28-4
Synonyms: AC1MJLS4, Oprea1_440006, Oprea1_864911, STOCK4S-40764, MolPort-002-609-863, ZINC2391940, CCG-16956, STK984070, AKOS001630141, MCULE-3794864126, ACM359910284, AK221782, EU-0005527, 8-(2-hydroxyethylamino)-1,3-dimethyl-7-(naphthalen-1-ylmethyl)purine-2,6-dione, 8-((2-HO-ET)AMINO)-1,3-DIMETHYL-7-(1-NAPHTHYL-ME)3,7-DIHYDRO-1H-PURINE-2,6-DIONE, 8-((2-Hydroxyethyl)amino)-1,3-dimethyl-7-(naphthalen-1-ylmethyl)-1H-purine-2,6(3H,7H)-dione, 8-[(2-hydroxyethyl)amino]-1,3-dimethyl-7-(1-naphthylmethyl)-3,7-dihydro-1H-purine-2,6-dione, 8-[(2-hydroxyethyl)amino]-1,3-dimethyl-7-(naphthalen-1-ylmethyl)-3,7-dihydro-1H-purine-2,6-dione

Molecular Formula: C20H21N5O3Molecular Weight: 379.420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WSYWILYLDARCLK-UHFFFAOYSA-N

359910-28-4
Salor-Int L214272-1ea (3 suppliers)
Compound Structure IUPAC Name: 8-(hexylamino)-3-methyl-7-(naphthalen-1-ylmethyl)purine-2,6-dione | CAS Registry Number: 476480-35-0
Synonyms: STK565082, AC1N0T7Y, STOCK4S-62827, MolPort-000-748-815, MolPort-002-616-972, STL006274, ZINC13776632, AKOS005490738, AKOS024407750, MCULE-2046611218, 8-(hexylamino)-3-methyl-7-(naphthalen-1-ylmethyl)-3,7-dihydro-1H-purine-2,6-dione, ACM476480350, AK221435, 8-(hexylamino)-3-methyl-7-(naphthalen-1-ylmethyl)purine-2,6-dione, 8-(HEXYLAMINO)-3-METHYL-7-(1-NAPHTHYLMETHYL)-3,7-DIHYDRO-1H-PURINE-2,6-DIONE, 8-(Hexylamino)-3-methyl-7-(naphthalen-1-ylmethyl)-1H-purine-2,6(3H,7H)-dione, 8-(hexylamino)-6-hydroxy-3-methyl-7-(naphthalen-1-ylmethyl)-3,7-dihydro-2H-purin-2-one

Molecular Formula: C23H27N5O2Molecular Weight: 405.502 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QMQUFKZTKLGDIR-UHFFFAOYSA-N

476480-35-0
SALOR-INT L214345-1EA (2 suppliers)
Compound Structure IUPAC Name: 8-(benzylamino)-1,3-dimethyl-7-(naphthalen-1-ylmethyl)purine-2,6-dione | CAS Registry Number: 309938-24-7
Synonyms: 8-(benzylamino)-1,3-dimethyl-7-(naphthalen-1-ylmethyl)-1H-purine-2,6(3H,7H)-dione, AC1N7OWE, Oprea1_275577, STOCK4S-70174, MolPort-002-619-339, ZINC2420016, CCG-22647, STK039206, AKOS001011800, MCULE-2240573537, ACM309938247, AK221555, AB00152428-02, F1289-0074, 8-(benzylamino)-1,3-dimethyl-7-(naphthalen-1-ylmethyl)purine-2,6-dione, 8-(BENZYLAMINO)-1,3-DI-ME-7-(1-NAPHTHYLMETHYL)-3,7-DIHYDRO-1H-PURINE-2,6-DIONE, 8-(benzylamino)-1,3-dimethyl-7-(1-naphthylmethyl)-3,7-dihydro-1H-purine-2,6-dione, 8-(benzylamino)-1,3-dimethyl-7-(naphthalen-1-ylmethyl)-3,7-dihydro-1H-purine-2,6-dione

Molecular Formula: C25H23N5O2Molecular Weight: 425.492 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MOBJKYILRNQICV-UHFFFAOYSA-N

309938-24-7
Salor-Int L214418-1ea (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-7-(naphthalen-1-ylmethyl)-8-(2-phenylethylamino)purine-2,6-dione | CAS Registry Number: 476480-18-9
Synonyms: AC1LRHOY, STOCK4S-66283, MolPort-000-750-413, MolPort-002-618-092, ZINC9159560, STL004566, STL038084, 3-methyl-7-(naphthalen-1-ylmethyl)-8-(phenethylamino)purine-2,6-dione, AKOS005691471, AKOS024407751, MCULE-4030080543, ACM476480189, AK268948, AB01304175-01, 3-ME-7-(1-NAPHTHYLMETHYL)-8-((2-PH-ETHYL)AMINO)-3,7-DIHYDRO-1H-PURINE-2,6-DIONE, 3-Methyl-7-(naphthalen-1-ylmethyl)-8-(phenethylamino)-1H-purine-2,6(3H,7H)-dione, 3-methyl-7-(naphthalen-1-ylmethyl)-8-[(2-phenylethyl)amino]-3,7-dihydro-1H-purine-2,6-dione, 6-hydroxy-3-methyl-7-(naphthalen-1-ylmethyl)-8-[(2-phenylethyl)amino]-3,7-dihydro-2H-purin-2-one

Molecular Formula: C25H23N5O2Molecular Weight: 425.492 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZBJZKKYNXOSNOW-UHFFFAOYSA-N

476480-18-9
Salor-Int L214477-1ea (3 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-7-(naphthalen-1-ylmethyl)-8-(prop-2-enylamino)purine-2,6-dione | CAS Registry Number: 476480-26-9
Synonyms: AC1MK7L1, STOCK4S-56125, MolPort-002-002-367, ZINC2441914, STL344224, AKOS000580336, MCULE-1637360180, ACM476480269, AK240440, BAS 05914545, 1,3-dimethyl-7-(naphthalen-1-ylmethyl)-8-(prop-2-enylamino)purine-2,6-dione, 8-(ALLYLAMINO)-1,3-DIMETHYL-7-(1-NAPHTHYLMETHYL)-3,7-DIHYDRO-1H-PURINE-2,6-DIONE, 8-(Allylamino)-1,3-dimethyl-7-(naphthalen-1-ylmethyl)-1H-purine-2,6(3H,7H)-dione, 8-Allylamino-1,3-dimethyl-7-naphthalen-1-ylmethyl-3,7-dihydro-purine-2,6-dione, 1,3-dimethyl-7-(naphthalen-1-ylmethyl)-8-(prop-2-en-1-ylamino)-3,7-dihydro-1H-purine-2,6-dione

Molecular Formula: C21H21N5O2Molecular Weight: 375.432 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MPCPGCASIROWPA-UHFFFAOYSA-N

476480-26-9
Salor-Int L214531-1ea (3 suppliers)
Compound Structure IUPAC Name: 7-[(4-chlorophenyl)methyl]-1,3-dimethyl-8-propoxypurine-2,6-dione | CAS Registry Number: 476480-36-1
Synonyms: 7-(4-chlorobenzyl)-1,3-dimethyl-8-propoxy-1H-purine-2,6(3H,7H)-dione, 7-(4-chlorobenzyl)-1,3-dimethyl-8-propoxy-3,7-dihydro-1H-purine-2,6-dione, AC1MUHZJ, BAS 05914553, STOCK4S-34787, MolPort-002-002-371, ZINC2401774, SALOR-INT L214531-1EA, STL342584, ZINC02401774, AKOS000580397, MCULE-5953485660, ACM476480361, AK230938, ST50278519, F1289-0096, 7-[(4-chlorophenyl)methyl]-1,3-dimethyl-8-propoxypurine-2,6-dione, 7-(4-Chloro-benzyl)-1,3-dimethyl-8-propoxy-3,7-dihydro-purine-2,6-dione, 7-[(4-chlorophenyl)methyl]-1,3-dimethyl-8-propoxy-1,3,7-trihydropurine-2,6-dio ne

Molecular Formula: C17H19ClN4O3Molecular Weight: 362.814 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NYJOIEZEORAYAZ-UHFFFAOYSA-N

476480-36-1
Salor-Int L214663-1ea (3 suppliers)
Compound Structure IUPAC Name: 8-(2-methoxyethoxy)-1,3-dimethyl-7-(naphthalen-1-ylmethyl)purine-2,6-dione | CAS Registry Number: 476480-54-3
Synonyms: BAS 05914567, F1289-0110, 8-(2-methoxyethoxy)-1,3-dimethyl-7-(naphthalen-1-ylmethyl)-1H-purine-2,6(3H,7H)-dione, AC1MK7L9, MolPort-002-002-381, ZINC2520835, AKOS000580106, MCULE-7745746691, ACM476480543, AK287955, 8-(2-METHOXYETHOXY)-1,3-DI-ME-7-(1-NAPHTHYL-ME)-3,7-DIHYDRO-1H-PURINE-2,6-DIONE, 8-(2-methoxyethoxy)-1,3-dimethyl-7-(naphthalen-1-ylmethyl)purine-2,6-dione

Molecular Formula: C21H22N4O4Molecular Weight: 394.431 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GCNJIQSSXRRIAN-UHFFFAOYSA-N

476480-54-3
Salor-Int L214744-1ea (3 suppliers)
Compound Structure IUPAC Name: 8-(ethylamino)-3-methyl-7-(naphthalen-1-ylmethyl)purine-2,6-dione | CAS Registry Number: 476480-60-1
Synonyms: STK563168, BAS 05914573, 8-(ethylamino)-3-methyl-7-(naphthalen-1-ylmethyl)-1H-purine-2,6(3H,7H)-dione, AC1LJ607, STOCK4S-70885, MolPort-000-749-305, MolPort-002-002-387, ZINC543018, AKOS000580194, AKOS005488599, MCULE-4434634009, ACM476480601, AK249946, ST062039, AB01304196-01, F1289-0116, 8-(ethylamino)-3-methyl-7-(naphthalen-1-ylmethyl)purine-2,6-dione, 8-(ethylamino)-3-methyl-7-(naphthylmethyl)-1,3,7-trihydropurine-2,6-dione, 8-(ethylamino)-3-methyl-7-(1-naphthylmethyl)-3,7-dihydro-1H-purine-2,6-dione, 8-(ethylamino)-6-hydroxy-3-methyl-7-(naphthalen-1-ylmethyl)-3,7-dihydro-2H-purin-2-one

Molecular Formula: C19H19N5O2Molecular Weight: 349.394 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZMMGSIYWCKZSHL-UHFFFAOYSA-N

476480-60-1
Salor-Int L214809-1ea (3 suppliers)
Compound Structure IUPAC Name: 8-(2-ethoxyethoxy)-1,3-dimethyl-7-(2-phenylethyl)purine-2,6-dione | CAS Registry Number: 476480-66-7
Synonyms: 8-(2-Ethoxy-ethoxy)-1,3-dimethyl-7-phenethyl-3,7-dihydro-purine-2,6-dione, 8-(2-ethoxyethoxy)-1,3-dimethyl-7-(2-phenylethyl)-3,7-dihydro-1H-purine-2,6-dione, SMR000013533, MLS000034645, AC1LCSMI, MLS000114405, CHEMBL1503580, STOCK4S-36796, MolPort-002-002-390, HMS2344P15, ZINC2520837, STL342743, AKOS000580252, MCULE-6997198469, ACM476480667, AK211935, BAS 05914579, ST50278533, 8-(2-ethoxyethoxy)-1,3-dimethyl-7-phenethylpurine-2,6-dione, 8-(2-Ethoxyethoxy)-1,3-dimethyl-7-phenethyl-1H-purine-2,6(3H,7H)-dione

Molecular Formula: C19H24N4O4Molecular Weight: 372.425 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NUMOXOUBJYMDJB-UHFFFAOYSA-N

476480-66-7
SALOR-INT L214868-1EA (2 suppliers)
Compound Structure IUPAC Name: 7-butyl-8-(hexylamino)-3-methylpurine-2,6-dione | CAS Registry Number: 476480-71-4
Synonyms: STK564653, AC1MUYB4, STOCK4S-57265, MolPort-000-748-468, MolPort-002-615-157, 7-butyl-8-(hexylamino)-3-methyl-3,7-dihydro-1H-purine-2,6-dione, ZINC13770403, AKOS005490339, AKOS024407753, MCULE-5574073562, ACM476480714, AK259450, 7-butyl-8-(hexylamino)-3-methylpurine-2,6-dione, 7-Butyl-8-(hexylamino)-3-methyl-1H-purine-2,6(3H,7H)-dione, 7-butyl-8-(hexylamino)-6-hydroxy-3-methyl-3,7-dihydro-2H-purin-2-one

Molecular Formula: C16H27N5O2Molecular Weight: 321.425 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XAAVUEAUJUEPSB-UHFFFAOYSA-N

476480-71-4
SALOR-INT L214876-1EA (2 suppliers)
Compound Structure IUPAC Name: 7-butyl-8-(2-hydroxyethylamino)-3-methylpurine-2,6-dione | CAS Registry Number: 476480-72-5
Synonyms: AC1MOJ6C, STL039751, ZINC13513352, AKOS005693849, AKOS024407754, MCULE-1716647214, ACM476480725, 7-butyl-8-(2-hydroxyethylamino)-3-methylpurine-2,6-dione, 7-butyl-6-hydroxy-8-[(2-hydroxyethyl)amino]-3-methyl-3,7-dihydro-2H-purin-2-one

Molecular Formula: C12H19N5O3Molecular Weight: 281.316 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YRYOKTGNLVDNMH-UHFFFAOYSA-N

476480-72-5
Salor-Int L214930-1ea (3 suppliers)
Compound Structure IUPAC Name: 7-butyl-3-methyl-8-(prop-2-enylamino)purine-2,6-dione | CAS Registry Number: 476480-78-1
Synonyms: STK562773, AC1MM1Q1, STOCK4S-41412, MolPort-000-752-693, MolPort-002-610-063, ZINC1858956, STL004227, AKOS005488753, AKOS005683475, MCULE-1813168936, ACM476480781, AB01304199-01, 7-butyl-3-methyl-8-(prop-2-enylamino)purine-2,6-dione, F1289-0134, 8-(allylamino)-7-butyl-3-methyl-1H-purine-2,6(3H,7H)-dione, 7-butyl-3-methyl-8-(prop-2-en-1-ylamino)-3,7-dihydro-1H-purine-2,6-dione, 7-butyl-6-hydroxy-3-methyl-8-(prop-2-en-1-ylamino)-3,7-dihydro-2H-purin-2-one

Molecular Formula: C13H19N5O2Molecular Weight: 277.328 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LOIKNFVYFSNJHV-UHFFFAOYSA-N

476480-78-1
Salor-Int L215007-1ea (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-7-(naphthalen-1-ylmethyl)-8-[(2E)-2-(1-phenylethylidene)hydrazinyl]purine-2,6-dione | CAS Registry Number: 478252-60-7
Synonyms: AKOS024407764, ACM478252607, AK287554, 3-methyl-7-(1-naphthylmethyl)-8-[(2E)-2-(1-phenylethylidene)hydrazino]-3,7-dihydro-1H-purine-2,6-dione, 3-Methyl-7-(naphthalen-1-ylmethyl)-8-(2-(1-phenylethylidene)hydrazinyl)-1H-purine-2,6(3H,7H)-dione

Molecular Formula: C25H22N6O2Molecular Weight: 438.491 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WTQZPPPVZNRFFC-LQKURTRISA-N

478252-60-7
Salor-Int L215074-1ea (3 suppliers)
Compound Structure IUPAC Name: 8-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-3-methyl-7-(naphthalen-1-ylmethyl)purine-2,6-dione | CAS Registry Number: 478252-68-5
Synonyms: AKOS024407770, ACM478252685, AK249545, 4-bromobenzaldehyde [3-methyl-7-(1-naphthylmethyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl]hydrazone, 8-(2-(4-Bromobenzylidene)hydrazinyl)-3-methyl-7-(naphthalen-1-ylmethyl)-1H-purine-2,6(3H,7H)-dione

Molecular Formula: C24H19BrN6O2Molecular Weight: 503.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CMLFNLBXIDNRPU-LGJNPRDNSA-N

478252-68-5
SALOR-INT L215120-1EA (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-7-(naphthalen-1-ylmethyl)-8-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]purine-2,6-dione | CAS Registry Number: 478252-73-2
Synonyms: AC1NXTEW, STOCK4S-14303, MolPort-000-754-667, MolPort-002-601-692, ZINC9403401, STL002613, STL148794, ZINC09403401, AKOS005748465, AKOS024407775, ZINC103223693, MCULE-5969880576, ACM478252732, AK297057, 3-methyl-7-(naphthalen-1-ylmethyl)-8-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]purine-2,6-dione, 4-HYDROXYBENZALDEHYDE [3-METHYL-7-(1-NAPHTHYLMETHYL)-2,6-DIOXO-2,3,6,7-TETRAHYDRO-1H-PURIN-8-YL]HYDRAZONE, 6-hydroxy-8-[(2E)-2-(4-hydroxybenzylidene)hydrazinyl]-3-methyl-7-(naphthalen-1-ylmethyl)-3,7-dihydro-2H-purin-2-one, 8-(2-(4-Hydroxybenzylidene)hydrazinyl)-3-methyl-7-(naphthalen-1-ylmethyl)-1H-purine-2,6(3H,7H)-dione, 8-[(2E)-2-(4-hydroxybenzylidene)hydrazinyl]-3-methyl-7-(naphthalen-1-ylmethyl)-3,7-dihydro-1H-purine-2,6-dione

Molecular Formula: C24H20N6O3Molecular Weight: 440.463 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AZRPJZUOZDHJMV-UHFFFAOYSA-N

478252-73-2
Salor-Int L215201-1ea (3 suppliers)
Compound Structure IUPAC Name: 8-[(2E)-2-benzylidenehydrazinyl]-1,3-dimethyl-7-(naphthalen-1-ylmethyl)purine-2,6-dione | CAS Registry Number: 478252-75-4
Synonyms: AC1OAZ96, STOCK4S-68375, MolPort-000-771-267, MolPort-002-618-749, STL054124, AKOS005707030, AKOS024407777, ACM478252754, AK221037, 8-[(2E)-2-benzylidenehydrazinyl]-1,3-dimethyl-7-(naphthalen-1-ylmethyl)purine-2,6-dione, (8E)-8-[(2E)-benzylidenehydrazinylidene]-1,3-dimethyl-7-(naphthalen-1-ylmethyl)-3,7,8,9-tetrahydro-1H-purine-2,6-dione, 8-(2-Benzylidenehydrazinyl)-1,3-dimethyl-7-(naphthalen-1-ylmethyl)-1H-purine-2,6(3H,7H)-dione, BENZALDEHYDE [1,3-DIMETHYL-7-(1-NAPHTHYLMETHYL)-2,6-DIOXO-2,3,6,7-TETRAHYDRO-1H-PURIN-8-YL]HYDRAZONE

Molecular Formula: C25H22N6O2Molecular Weight: 438.491 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KMEPERAMZALQOS-CVKSISIWSA-N

478252-75-4
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