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CHEMICAL products beginning with : 5
9151 to 9200 of 111228 results  Page: << Previous 50 Results 180 181 182 183 [184] 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5,7,7-trimethoxybicyclo[4.2.0]octa-1(6),2,4-triene (1 supplier)
Compound Structure IUPAC Name: 5,7,7-trimethoxybicyclo[4.2.0]octa-1(6),2,4-triene | CAS Registry Number: 81447-54-3
Synonyms: 2,8,8-Trimethoxybicyclo[4.2.0]octa-1,3,5-triene, ZINC87493639, AK270176, KB-226284, Y6413

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OUTDCOQXCVABKM-UHFFFAOYSA-N

81447-54-3
5,7,7-Trimethyl-1-azaspiro[3.4]octane (2 suppliers)
Compound Structure IUPAC Name: 5,7,7-trimethyl-1-azaspiro[3.4]octane | CAS Registry Number: 1692155-66-0

Molecular Formula: C10H19NMolecular Weight: 153.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: USWFDMAZFSUDKK-UHFFFAOYSA-N

1692155-66-0
5,7,7-TRIMETHYL-1-OCTYL PROPIONATE (5 suppliers)
Compound Structure IUPAC Name: 5,7,7-trimethyloctyl propanoate | CAS Registry Number: 86606-44-2
Synonyms: EINECS 289-260-6, 5,7,7-Trimethyl-1-octyl propionate, CID3021123

Molecular Formula: C14H28O2Molecular Weight: 228.370920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AKFFNAUHVIDQFU-UHFFFAOYSA-N

86606-44-2
5,7,7-TRIMETHYL-2,5,6,7-TETRAHYDRO-3H-PYRROLO[1,2-A]IMIDAZOLE (3 suppliers)
Compound Structure IUPAC Name: 5,7,7-trimethyl-2,3,5,6-tetrahydropyrrolo[1,2-a]imidazole | CAS Registry Number: 86273-33-8
Synonyms: NSC284701, AIDS128531, AIDS-128531, CID323572, NSC 284701, 5,7,7-Trimethyl-2,5,6,7-tetrahydro-3H-pyrrolo(1,2-a)imidazole, 5,7,7-Trimethyl-2,5,6,7-tetrahydro-3H-pyrrolo[1,2-a]imidazole

Molecular Formula: C9H16N2Molecular Weight: 152.236740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HDRZUJTYEQAVHK-UHFFFAOYSA-N

86273-33-8
5,7,7-TRIMETHYL-2-(PHENOXYMETHYL)-7H-[1,3,4]THIADIAZOLO[3,2-A]PYRIMIDINE; PHENYL (5,7,7-TRIMETHYL-7H-[1,3,4]THIADIAZOLO[3,2-A]PYRIMIDIN-2-YL)METHYL ETHER (3 suppliers)
Compound Structure IUPAC Name: 5,7,7-trimethyl-2-(phenoxymethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidine | CAS Registry Number: 66442-40-8
Synonyms: NSC337583, AIDS129206, AIDS-129206, CID333724, NSC 337583, 5,7,7-Trimethyl-2-(phenoxymethyl)-7H-(1,3,4)thiadiazolo(3,2-a)pyrimidine, 5,7,7-Trimethyl-2-(phenoxymethyl)-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidine, Phenyl (5,7,7-trimethyl-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)methyl ether

Molecular Formula: C15H17N3OSMolecular Weight: 287.379980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JRRCPSRVAQQHIH-UHFFFAOYSA-N

66442-40-8
5,7,7-trimethyl-2-azabicyclo[4.1.1]octan-3-one (1 supplier)
Compound Structure IUPAC Name: 2,7,7-trimethyl-5-azabicyclo[4.1.1]octan-4-one | CAS Registry Number: 295359-16-9
Synonyms: NSC656400, 5,7,7-Trimethyl-2-azabicyclo[4.1.1]octan-3-one, AC1Q6GTA, AC1L8C7C, STOCK1N-04502, CTK0I4598, MolPort-002-509-607, AG-K-99262, NSC-656400, NCI60_019538, 2,7,7-trimethyl-5-azabicyclo[4.1.1]octan-4-one, 2-Azabicyclo[4.1.1]octan-3-one, 5,7,7-trimethyl-

Molecular Formula: C10H17NOMolecular Weight: 167.248080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YDTXUIIAVPEWLV-UHFFFAOYSA-N

295359-16-9
5,7,7-TRIMETHYL-3-AZABICYCLO(3.3.1)NONANAMINE (0 suppliers)
Compound Structure IUPAC Name: 1,7,7-trimethyl-3-azabicyclo[3.3.1]nonan-5-amine | CAS Registry Number: 68479-65-2
Synonyms: 5,7,7-Trimethyl-3-azabicyclo(3.3.1)nonanamine, EINECS 267-446-8, AC1Q53JH, CTK8D4619, AC1L3138, AR-1G6284, 1,3,3-Trimethyl-5-amino-7-azabicyclo(3.3.1)nonane, 1,7,7-trimethyl-3-azabicyclo[3.3.1]nonan-5-amine, 5,7,7-trimethyl-3-azabicyclo[3.3.1]nonan-1-amine, 3-Azabicyclo(3.3.1)nonan-1-amine, 5,7,7-trimethyl-

Molecular Formula: C11H22N2Molecular Weight: 182.305780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CFBJIFBQVHRWIP-UHFFFAOYSA-N

68479-65-2
5,7,7-TRIMETHYL-3-OXATRICYCLO[4.1.1.02,4]OCTANE (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(benzenesulfonyl)-1-chloroethyl]-4-chlorobenzene | CAS Registry Number: 30158-52-2
Synonyms: 1-chloro-4-[1-chloro-2-(phenylsulfonyl)ethyl]benzene, NSC140230, AC1Q3GIZ, AC1L60T3, CTK4G4588, AR-1C2406, AG-J-48086, NSC-140230, 1-[2-(benzenesulfonyl)-1-chloroethyl]-4-chlorobenzene, Benzene,1-chloro-4-[1-chloro-2-(phenylsulfonyl)ethyl]-, Sulfone, p,b-dichlorophenethyl phenyl (8CI);NSC 140230

Molecular Formula: C14H12Cl2O2SMolecular Weight: 315.214880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMSYLSGXODZWTK-UHFFFAOYSA-N

30158-52-2
5,7,7-Trimethyl-6,7-dihydro-1H-1,4-diazepine-2,3-dicarbonitrile (4 suppliers)
Compound Structure IUPAC Name: 5,7,7-trimethyl-1,6-dihydro-1,4-diazepine-2,3-dicarbonitrile | CAS Registry Number: 51802-58-5
Synonyms: 5,7,7-trimethyl-6,7-dihydro-1H-1,4-diazepine-2,3-dicarbonitrile, MLS000720641, CHEMBL1613247, HMS2706M24, 5,7,7-trimethyl-1,6-dihydro-1,4-diazepine-2,3-dicarbonitrile, ZINC1384369, AKOS005086857, MCULE-2297459311, SMR000336386, 2W-0256

Molecular Formula: C10H12N4Molecular Weight: 188.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SJMKVHYIWAULCJ-UHFFFAOYSA-N

51802-58-5
5,7,7-TRIMETHYL-6-OXA-3-AZABICYCLO(3.2.2)NONANE (2 suppliers)
Compound Structure IUPAC Name: 5,7,7-trimethyl-6-oxa-3-azabicyclo[3.2.2]nonane | CAS Registry Number: 74291-60-4
Synonyms: 5,7,7-TM-6-Oabn, CID173274, 5,7,7-Trimethyl-6-oxa-3-azabicyclo(3.2.2)nonane, 6-Oxa-3-azabicyclo(3.2.2)nonane, 5,7,7-trimethyl-

Molecular Formula: C10H19NOMolecular Weight: 169.263960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNNBZFVPJUTCFA-UHFFFAOYSA-N

74291-60-4
5,7,7-TRIMETHYL-6-OXA-3-AZATRICYCLO(3.2.2.0)NONANE (3 suppliers)
Compound Structure Synonyms: 5,7,7-Toatn, CID196461, 5,7,7-Trimethyl-6-oxa-3-azatricyclo(3.2.2.0)nonane, 6-Oxa-3-azatricyclo(3.2.2.02,4)nonane, 5,7,7-trimethyl-

Molecular Formula: C10H17NOMolecular Weight: 167.248080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSEFYALJGRKSKS-UHFFFAOYSA-N

68883-20-5
5,7,7-TRIMETHYLOCT-2-ENOIC ACID (5 suppliers)
Compound Structure IUPAC Name: (E)-5,7,7-trimethyloct-2-enoic acid | CAS Registry Number: 85187-12-8
Synonyms: 5,7,7-Trimethyloct-2-enoic acid, EINECS 286-099-3, CID6366050

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PUKIIUAGWAFYPN-FNORWQNLSA-N

85187-12-8
5,7,7-TRIMETHYLOCTAN-1-OL (7 suppliers)
Compound Structure IUPAC Name: N-(4-methoxy-2-methylphenyl)benzamide | CAS Registry Number: 61495-08-7
Synonyms: n-(4-methoxy-2-methylphenyl)benzamide, NSC115688, AC1L6QSH, AC1Q5LUN, Oprea1_426850, SureCN11826733, CTK2F4689, MolPort-002-875-522, AR-1J9235, ZINC01394612, AKOS005099036, AG-J-62719, MCULE-3453297460, NSC-115688, N-(4-methoxy-2-methyl-phenyl)benzamide, N-(4-methoxy-2-methylphenyl)benzenecarboxamide, 6R-0271

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GYBUOPRIPCNQSW-UHFFFAOYSA-N

61495-08-7
5,7,8'-TRIHYDROXY-2',2'-DIMETHYL-2'H-[3,6']BI[1-BENZOPYRANYL]-4-ONE (13 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-3-(8-hydroxy-2,2-dimethylchromen-6-yl)chromen-4-one | CAS Registry Number: 129280-33-7
Synonyms: Semilicoisoflavone B, MLS000697602, AIDS095919, AIDS-095919, LMPK12050248, CID5481948, SMR000470941, 5,7,8'-Trihydroxy-2',2'-dimethyl-2'H-(3,6')bi(1-benzopyranyl)-4-one, 5,7,8'-Trihydroxy-2',2'-dimethyl-2'H-[3,6']bi[1-benzopyranyl]-4-one

Molecular Formula: C20H16O6Molecular Weight: 352.337440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LWZACZCRAUQSLH-UHFFFAOYSA-N

129280-33-7
5,7,8'-TRIHYDROXY-2',2'-DIMETHYL-6-(3-METHYL-BUT-2-ENYL)-2'H-[3,6']BI[1-BENZOPYRANYL]-4-ONE (3 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-3-(8-hydroxy-2,2-dimethylchromen-6-yl)-6-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 126716-35-6
Synonyms: Gancaonin H, AIDS095922, AIDS-095922, LMPK12050250, CID5481949, 5,7,8'-Trihydroxy-2',2'-dimethyl-6-(3-methyl-but-2-enyl)-2'H-(3,6')bi(1-benzopyranyl)-4-one, 5,7,8'-Trihydroxy-2',2'-dimethyl-6-(3-methyl-but-2-enyl)-2'H-[3,6']bi[1-benzopyranyl]-4-one

Molecular Formula: C25H24O6Molecular Weight: 420.454460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CCUZOQMNQONIMX-UHFFFAOYSA-N

126716-35-6
5,7,8,13,13b,14-Hexahydro-5-(hydroxymethyl)indolo[2',3':3,4]pyrido[1,2-b][2,7]naphthyridine-1-carboxylic acid methyl ester (1 supplier)
Compound Structure Synonyms: AGN-PC-02LSCI, 5,7,8,13,13b,14-Hexahydro-5- indolo[2',3':3,4]pyrido[1,2-b][2,7]naphthyridine-1-carboxylicacidmethylester

Molecular Formula: C21H21N3O3Molecular Weight: 363.409740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SIZFHMVDXZLUER-UHFFFAOYSA-N

60723-52-6
5,7,8,13-Tetrahydro-5-oxobenz[g]indolo[2,3-a]quinolizine-1-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 14-oxo-11,12-dihydro-3H-yohimban-19-carbaldehyde | CAS Registry Number: 96400-54-3
Synonyms: Naucleficine

Molecular Formula: C20H14N2O2Molecular Weight: 314.344 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLSINLYSAIUQQH-UHFFFAOYSA-N

96400-54-3
5,7,8,4'-TETRAMETHOXYFLAVONE (14 suppliers)
Compound Structure IUPAC Name: 5,7,8-trimethoxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 6601-66-7
Synonyms: 4',5,7,8-Tetramethoxyflavone, 6-Demethoxytangeritin, 5,7,8,4'-tetramethoxyflavone, 6-Demethoxytangeretin, AC1LCGQ1, SureCN987020, Tetra-O-methylisoscutellarein, UNII-2U2U884D0P, CHEMBL556454, CTK5C3375, LMPK12111369, AG-G-48517, 5,7,8-trimethoxy-2-(4-methoxyphenyl)chromen-4-one, 5,7,8-Trimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 5,7,8-trimethoxy-2-(4-methoxyphenyl)-

Molecular Formula: C19H18O6Molecular Weight: 342.342620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DDGJUTBQQURRGE-UHFFFAOYSA-N

6601-66-7
5,7,8,9,10,11-hexahydro-6h-cycloocta[b]indol-6-one (1 supplier)
Compound Structure IUPAC Name: 5,7,8,9,10,11-hexahydrocycloocta[b]indol-6-one | CAS Registry Number: 16244-20-5
Synonyms: Cyclooctanol[b-2,3]indole, AC1LBHEA, CTK0E6266, AG-J-51058, 5,7,8,9,10,11-hexahydrocycloocta[b]indol-6-one, 5,7,8,9,10,11-Hexahydro-6H-cycloocta[b]indol-6-one, 6H-Cyclooct[b]indol-6-one, 5,7,8,9,10,11-hexahydro-

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FGHTXXQTPYFHNW-UHFFFAOYSA-N

16244-20-5
5,7,8,9,9A,10-HEXAHYDRO-PYRIDO[2,3-D]PYRROLO[1,2-A]PYRIMIDINE,95+% (7 suppliers)
Compound Structure Synonyms: AKOS006307299, AK-24835, 5,7,8,9,9a,10-Hexahydro-pyrido[2,3-d]pyrrolo[1,2-a]pyrimidine

Molecular Formula: C10H13N3Molecular Weight: 175.230320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BVCONXOJOPFNRF-UHFFFAOYSA-N

1004781-36-5
5,7,8,9-TETRAHYDRO-5-METHYL-3-PHENYL-PYRIDO[3',2':4,5]IMIDAZO[1,2-A]PYRIMIDIN-7-OL (1 supplier)
5,7,8,9-TETRAHYDRO-6H-BENZO[A]CYCLOHEPTEN-6-ONE (1 supplier)
5,7,8,9-TETRAHYDRO-6H-BENZOCYCLOHEPT-6-ONE (1 supplier)
5,7,8,9-TETRAHYDRO-6H-PYRIDO[3,2-B]AZEPIN-6-ONE (1 supplier)
Compound Structure IUPAC Name: 5,7,8,9-tetrahydropyrido[3,2-b]azepin-6-one | CAS Registry Number: 61479-36-5
Synonyms: 5,7,8,9-tetrahydro-6H-pyrido[3,2-b]azepin-6-one, 5,7,8,9-tetrahydropyrido[3,2-b]azepin-6-one, SCHEMBL3053419, 5,7,8,9-tetrahydro-pyrido[2,3-f]azepin-6-one, 5,7,8,9-Tetrahydro-pyrido[3,2-b]azepin-6-one, 5,7,8,9-tetrahydro-6H-pyrido[3,2-b]azepine-6-one, 6H-Pyrido[3,2-b]azepin-6-one, 5,7,8,9-tetrahydro-

Molecular Formula: C9H10N2OMolecular Weight: 162.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FNDNCBMOHMAWRH-UHFFFAOYSA-N

61479-36-5
5,7,8-TRICHLORO-6-METHOXY-QUINOLINE (4 suppliers)
Compound Structure IUPAC Name: 5,7,8-trichloro-6-methoxyquinoline | CAS Registry Number: 5423-58-5
Synonyms: NSC13211, CID224587

Molecular Formula: C10H6Cl3NOMolecular Weight: 262.519740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OWRQGDLYWWGEIC-UHFFFAOYSA-N

5423-58-5
5,7,8-TRICHLOROQUINOLIN-6-OL (3 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yltetrazol-5-amine | CAS Registry Number: 6280-29-1
Synonyms: 1-(propan-2-yl)-1h-tetrazol-5-amine, 1-propan-2-yltetrazol-5-amine, 68815-72-5, NSC11108, AC1L5CKA, AC1Q4XJ1, SureCN10244856, CTK5B6108, KST-1B7514, AR-1B3247, NSC-11108, AKOS006341351, AG-K-62484

Molecular Formula: C4H9N5Molecular Weight: 127.147760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SYZTYGNWUNKTRN-UHFFFAOYSA-N

6280-29-1
5,7,8-Trifluoro-1,2,3,4-tetrahydroquinolin-3-ol (1 supplier)1691992-90-1
5,7,8-Trifluoroisoquinoline (1 supplier)
Compound Structure IUPAC Name: 5,7,8-trifluoroisoquinoline | CAS Registry Number: 2060030-80-8
Synonyms: ZINC521402271

Molecular Formula: C9H4F3NMolecular Weight: 183.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZLZFNSZJNSROIK-UHFFFAOYSA-N

2060030-80-8
5,7,8-Trifluoroisoquinoline-1-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 5,7,8-trifluoroisoquinoline-1-carbonitrile | CAS Registry Number: 2060024-35-1
Synonyms: ZINC521401716

Molecular Formula: C10H3F3N2Molecular Weight: 208.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NHHWPIKARBHEPN-UHFFFAOYSA-N

2060024-35-1
5,7,8-Trifluoroisoquinoline-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 5,7,8-trifluoroisoquinoline-1-carboxylic acid | CAS Registry Number: 2060043-82-3
Synonyms: ZINC521401642

Molecular Formula: C10H4F3NO2Molecular Weight: 227.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YNLJFCKSSWYCCN-UHFFFAOYSA-N

2060043-82-3
5,7,8-Trifluoroquinolin-3-amine (1 supplier)
Compound Structure IUPAC Name: 5,7,8-trifluoroquinolin-3-amine | CAS Registry Number: 2092377-38-1
Synonyms: ZINC584882809

Molecular Formula: C9H5F3N2Molecular Weight: 198.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: STNSSBSBNYOTMM-UHFFFAOYSA-N

2092377-38-1
5,7,8-TRIHYDRO-2-FORMYL-6-OXO-4-(TRIFLUOROMETHYL)QUINAZOLINE 6-ETHYLENE KETAL (1 supplier)
5,7,8-TRIHYDRO-2-HYDROXY-4-(TRIFLUOROMETHYL)THIOPYRANO-[4,3-D]-PYRIMIDINE (1 supplier)
5,7,8-TRIHYDRO-2-HYDROXY-4-(TRIFLUOROMETHYL)THIOPYRANO-[4,3-D]-PYRIMIDINE 6,6-DIOXIDE (1 supplier)
5,7,8-TRIHYDRO-2-IODO-4-(TRIFLUOROMETHYL)THIOPYRANO-[4,3-D]-PYRIMIDINE (1 supplier)
5,7,8-TRIHYDRO-2-MERCAPTO-4-(TRIFLUOROMETHYL)THIOPYRANO-[4,3-D]-PYRIMIDINE (1 supplier)
5,7,8-TRIHYDRO-2-THIOSEMICARBAZIDO-4-(TRIFLUOROMETHYL)THIOPYRANO-[4,3-D]-PYRIMIDINE (1 supplier)
5,7,8-TRIHYDRO-2-THIOUREIDO-4-(TRIFLUOROMETHYL)THIOPYRANO-[4,3-D]-PYRIMIDINE (1 supplier)
5,7,8-TRIHYDROXY-2-(4-HYDROXYPHENYL)CHROMEN-4-ONE (8 suppliers)
Compound Structure IUPAC Name: 5,7,8-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 41440-05-5
Synonyms: Isoscutellarein, 8-Hydroxyapigenin, LMPK12111361, CID5281665, C10097

Molecular Formula: C15H10O6Molecular Weight: 286.236300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NXHQVROAKYDSNW-UHFFFAOYSA-N

41440-05-5
5,7,8-Trihydroxy-6,3',4'-trimethoxyflavone (1 supplier)205518-06-5
5,7,8-TRIHYDROXYFLAVONE (14 suppliers)
Compound Structure IUPAC Name: 5,7,8-trihydroxy-2-phenylchromen-4-one | CAS Registry Number: 4443-09-8
Synonyms: Norwogonin, nor-wogonin, 5,7,8-Trihydroxyflavone, 5,7,8-hydroxyflavone, 7,8,4'-trihydroxyflavone, CHEBI:583754, MolPort-004-960-042, NSC128304, AIDS016591, FLAVONE, 5,7,8-TRIHYDROXY-, NSC 128304, AIDS-016591, BRN 0272168, LMPK12111329, CID5281674, LS-69047, 5,7,8-Trihydroxy-2-phenyl-4H-chromen-4-one, ST5309217, 2-Phenyl-5,7,8-trihydroxy-4H-1-benzopyran-4-one, C10113

Molecular Formula: C15H10O5Molecular Weight: 270.236900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZFKKRRMUPBBYRS-UHFFFAOYSA-N

4443-09-8
5,7,8-TRIMETHOXY-2,2-DIMETHYLCHROMAN-4-ONE (3 suppliers)
Compound Structure IUPAC Name: 5,7,8-trimethoxy-2,2-dimethyl-3H-chromen-4-one | CAS Registry Number: 100972-76-7
Synonyms: 5,7,8-Trimethoxy-2,2-dimethylchroman-4-one, 2,2-DIMETHYL-5,7,8-TRIMETHOXY-4-CHROMANONE, 5,7,8-trimethoxy-2,2-dimethyl-3H-chromen-4-one, ZINC4826735, AKOS024324950, MCULE-3467826093, CS-0069155, D73743

Molecular Formula: C14H18O5Molecular Weight: 266.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MIQAVZNJGICWJG-UHFFFAOYSA-N

100972-76-7
5,7,8-trimethoxy-3-(4'-hydroxybenzyl)-4-chromanone (1 supplier)541551-24-0
5,7,8-Trimethoxy-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline (3 suppliers)
Compound Structure IUPAC Name: 5,7,8-trimethoxy-4,4-dimethyl-2,3-dihydro-1H-isoquinoline | CAS Registry Number: 1267282-60-9
Synonyms: 5,7,8-trimethoxy-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline, RL01314, AK132453, KB-41342

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WFCBEMVZYKIHJD-UHFFFAOYSA-N

1267282-60-9
5,7,8-trimethoxy-9-methylfuro[2,3-b]quinolin-4-one (5 suppliers)
Compound Structure IUPAC Name: 5,7,8-trimethoxy-9-methylfuro[2,3-b]quinolin-4-one | CAS Registry Number: 476-27-7
Synonyms: Isoacronycidin, Isoacronycidine, Furo[2,3-b]quinolin-4(9H)-one, 5,7,8-trimethoxy-9-methyl-, BRN 0306830, 9-Methyl-5,7,8-trimethoxyfuro(2,3-b)quinolin-4(9H)-one, Furo(2,3-b)quinolin-4(9H)-one, 9-methyl-5,7,8-trimethoxy-, NSC103011, AC1L28YB, AC1Q6NB3, CTK4J0137, AR-1J1066, AG-J-62870, NSC-103011, Furo[2, 5,7,8-trimethoxy-9-methyl-, LS-70946, 4-27-00-03726 (Beilstein Handbook Reference)

Molecular Formula: C15H15NO5Molecular Weight: 289.283300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JDSSUKRVTPIYBN-UHFFFAOYSA-N

476-27-7
5,7,8-Trimethoxycoumarin (9 suppliers)
Compound Structure IUPAC Name: 5,7,8-trimethoxychromen-2-one | CAS Registry Number: 60796-65-8
Synonyms: 5,7,8-Trimethoxy-2H-chromen-2-one, CHEMBL596221, 5,7,8-trimethoxychromen-2-one, AC1O5ESE, SCHEMBL5794191, MSFXSDYNQKVMTJ-UHFFFAOYSA-N, AKOS022184865, 4CN-0009, AJ-65363, AK104364, ST24044096, W1244, 2H-1-Benzopyran-2-one, 5,7,8-trimethoxy-

Molecular Formula: C12H12O5Molecular Weight: 236.220680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MSFXSDYNQKVMTJ-UHFFFAOYSA-N

60796-65-8
5,7,8-Trimethoxyflavanone (5 suppliers)69616-73-5
5,7,8-Trimethoxyflavone (7 suppliers)
Compound Structure IUPAC Name: 5,7,8-trimethoxy-2-phenylchromen-4-one | CAS Registry Number: 23050-38-6
Synonyms: 5,7,8-trimethoxyflavone, Norwogonin 5,7,8-trimethyl ether, LMPK12111333

Molecular Formula: C18H16O5Molecular Weight: 312.321 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VFRLJCKMHUJGFR-UHFFFAOYSA-N

23050-38-6
5,7,8-trimethyl-[1,2,4]triazolo[4,3-c]pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 5,7,8-trimethyl-[1,2,4]triazolo[4,3-c]pyrimidine | CAS Registry Number: 69141-97-5
Synonyms: NSC314895, AC1L75OD, NSC-314895

Molecular Formula: C8H10N4Molecular Weight: 162.191800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IWEGKCHOPNXGOI-UHFFFAOYSA-N

69141-97-5
5,7,8-TRIMETHYL-2-OXA-8,9-DIAZABICYCLO[4.3.0]NONA-4,6,9-TRIEN-3-ONE (3 suppliers)
Compound Structure IUPAC Name: 2,3,4-trimethylpyrano[2,3-c]pyrazol-6-one | CAS Registry Number: 87343-65-5
Synonyms: CHEBI:351381, 2,3,4-Trimethylpyrano(2,3-c)pyrazol-6-one, CID3071121, LS-127494, Pyrano(2,3-c)pyrazol-6-one, 2,3,4-trimethyl-, 2,3,4-Trimethyl-2H-pyrano[2,3-c]pyrazol-6-one

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZHAWTLHEYWFLLL-UHFFFAOYSA-N

87343-65-5
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