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CHEMICAL products beginning with : S
2651 to 2700 of 40789 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 53 [54] 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Salor-Int L211818-1ea (1 supplier)478250-74-7
SALOR-INT L211834-1EA (1 supplier)
Compound Structure IUPAC Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-[4-[(2-chloro-6-fluorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-5-phenyltriazole-4-carboxamide | CAS Registry Number: 478250-76-9
Synonyms: AKOS024407583, ZINC105203920, 1-(4-AMINO-1,2,5-OXADIAZOL-3-YL)-N'-((E)-{4-[(2-CHLORO-6-FLUOROBENZYL)OXY]-3-ETHOXYPHENYL}METHYLIDENE)-4-PHENYL-1H-1,2,3-TRIAZOLE-5-CARBOHYDRAZIDE

Molecular Formula: C27H22ClFN8O4Molecular Weight: 576.973 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: RVDUTXKNBXKSRL-XAZZYMPDSA-N

478250-76-9
SALOR-INT L211877-1EA (1 supplier)
Compound Structure IUPAC Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-5-phenyltriazole-4-carboxamide | CAS Registry Number: 478250-80-5
Synonyms: ZINC34953293, AKOS024407587, ACM478250805, 1-(4-AMINO-1,2,5-OXADIAZOL-3-YL)-N'-{(E)-[4-(BENZYLOXY)-3-METHOXYPHENYL]METHYLIDENE}-4-PHENYL-1H-1,2,3-TRIAZOLE-5-CARBOHYDRAZIDE

Molecular Formula: C26H22N8O4Molecular Weight: 510.514 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: QDOIURBAVJZROR-RWPZCVJISA-N

478250-80-5
Salor-Int L211931-1ea (2 suppliers)478250-86-1
Salor-Int L212008-1ea (2 suppliers)478250-92-9
Salor-Int L212067-1ea (2 suppliers)478250-98-5
SALOR-INT L212105-1EA (1 supplier)
Compound Structure IUPAC Name: [4-[(E)-N-[[3-(4-amino-1,2,5-oxadiazol-3-yl)-5-phenyltriazole-4-carbonyl]amino]-C-methylcarbonimidoyl]phenyl] benzoate | CAS Registry Number: 478251-02-4
Synonyms: AKOS024407609, ZINC108541309, ACM478251024, AK221031, 4-((1E)-N-{[1-(4-amino-1,2,5-oxadiazol-3-yl)-4-phenyl-1H-1,2,3-triazol-5-yl]carbonyl}ethanehydrazonoyl)phenyl benzoate, 4-(1-(2-(1-(4-Amino-1,2,5-oxadiazol-3-yl)-4-phenyl-1H-1,2,3-triazole-5-carbonyl)hydrazono)ethyl)phenyl benzoate

Molecular Formula: C26H20N8O4Molecular Weight: 508.498 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DSZSUBNWZKILLQ-LQKURTRISA-N

478251-02-4
SALOR-INT L212148-1EA (1 supplier)
Compound Structure IUPAC Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-1-[4-[(2-fluorophenyl)methoxy]phenyl]ethylideneamino]-5-phenyltriazole-4-carboxamide | CAS Registry Number: 478251-05-7
Synonyms: ZINC35238472, AKOS024407612, ACM478251057, 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-((E)-1-{4-[(2-fluorobenzyl)oxy]phenyl}ethylidene)-4-phenyl-1H-1,2,3-triazole-5-carbohydrazide

Molecular Formula: C26H21FN8O3Molecular Weight: 512.505 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: BLXAZLBIDKQSJC-MUFRIFMGSA-N

478251-05-7
SALOR-INT L212164-1EA (1 supplier)
Compound Structure IUPAC Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-5-phenyltriazole-4-carboxamide | CAS Registry Number: 478251-07-9
Synonyms: AKOS024407614, ZINC108796771, ACM478251079

Molecular Formula: C19H14Cl2N8O2Molecular Weight: 457.275 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SFRYDRRKEKZNMV-AUEPDCJTSA-N

478251-07-9
Salor-Int L212199-1ea (2 suppliers)478251-10-4
Salor-Int L212253-1ea (2 suppliers)478251-16-0
Salor-Int L212334-1ea (2 suppliers)478251-24-0
SALOR-INT L212369-1EA (1 supplier)
Compound Structure IUPAC Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-5-(pyrrolidin-1-ylmethyl)triazole-4-carboxamide | CAS Registry Number: 478251-27-3
Synonyms: AKOS024407632, ZINC108441679, ACM478251273, 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-((E)-{3-ethoxy-4-[(4-methylbenzyl)oxy]phenyl}methylidene)-4-(1-pyrrolidinylmethyl)-1H-1,2,3-triazole-5-carbohydrazide

Molecular Formula: C27H31N9O4Molecular Weight: 545.604 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: VUBNIHIQOGKCRV-WKULSOCRSA-N

478251-27-3
SALOR-INT L212393-1EA (1 supplier)
Compound Structure IUPAC Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]methylideneamino]-5-(pyrrolidin-1-ylmethyl)triazole-4-carboxamide | CAS Registry Number: 478251-30-8
Synonyms: ZINC34847969, AKOS024407635, ACM478251308

Molecular Formula: C21H26N10O5Molecular Weight: 498.504 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: XNIMXOUMTKXDTP-YSURURNPSA-N

478251-30-8
Salor-Int L212466-1ea (2 suppliers)478251-36-4
SALOR-INT L212482-1EA (1 supplier)
Compound Structure IUPAC Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-[3-[(2-chlorophenoxy)methyl]-4-methoxyphenyl]methylideneamino]-5-(pyrrolidin-1-ylmethyl)triazole-4-carboxamide | CAS Registry Number: 478251-38-6
Synonyms: AKOS024407643, ZINC109657188, ACM478251386, 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-((E)-{3-[(2-chlorophenoxy)methyl]-4-methoxyphenyl}methylidene)-4-(1-pyrrolidinylmethyl)-1H-1,2,3-triazole-5-carbohydrazide

Molecular Formula: C25H26ClN9O4Molecular Weight: 551.992 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: VVZPZDIWTDYKLX-XODNFHPESA-N

478251-38-6
SALOR-INT L212490-1EA (1 supplier)
Compound Structure IUPAC Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-[2-bromo-4-[(4-fluorophenyl)methoxy]-6-methoxyphenyl]methylideneamino]-5-(pyrrolidin-1-ylmethyl)triazole-4-carboxamide | CAS Registry Number: 478251-39-7
Synonyms: AKOS024407644, ZINC108377958, ACM478251397, 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-((E)-{2-bromo-4-[(4-fluorobenzyl)oxy]-6-methoxyphenyl}methylidene)-4-(1-pyrrolidinylmethyl)-1H-1,2,3-triazole-5-carbohydrazide

Molecular Formula: C25H25BrFN9O4Molecular Weight: 614.436 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: SCKIEBFDZZUCPV-XKJRVUDJSA-N

478251-39-7
Salor-Int L212520-1ea (2 suppliers)478251-42-2
SALOR-INT L212547-1EA (1 supplier)
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 (1 supplier)
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 (2 suppliers)478251-48-8
SALOR-INT L212628-1EA (1 supplier)478251-50-2
SALOR-INT L212687-1EA (1 supplier)478251-56-8
Salor-Int L212725-1ea (2 suppliers)478251-60-4
SALOR-INT L212741-1EA (1 supplier)478251-62-6
Salor-Int L212792-1ea (2 suppliers)478251-66-0
Salor-Int L212857-1ea (2 suppliers)478251-72-8
Salor-Int L212997-1ea (1 supplier)478251-84-2
Salor-Int L213055-1ea (2 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 (2 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 (1 supplier)
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 (2 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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (2 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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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
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