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CHEMICAL products beginning with : 5
4051 to 4100 of 111147 results  Page: << Previous 50 Results 80 81 [82] 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5,22-Dioxa-9,12,15,18-tetraazahexacosane-7,20-diol (1 supplier)490035-28-4
5,22:12,15-Diimino-7,10:20,17-dinitrilobenzocycloeicosene (0 suppliers)36469-17-7
5,22E-CHOLESTADIEN-24A-ETHYL-3B-OL3-ACETATE (1 supplier)
5,22E-CHOLESTADIEN-3B-OL3-ACETATE (1 supplier)
5,22Z-CHOLESTADIEN-3B-OL3-ACETATE (1 supplier)
5,24(28)-CHOLESTADIEN-24-METHYLEN-3B-OL3-ACETATE (1 supplier)
5,24(28)-CHOLESTADIEN-24-METHYLEN-3BETA-OL (11 suppliers)
Compound Structure IUPAC Name: 10,13-dimethyl-17-(6-methyl-5-methylideneheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 474-63-5
Synonyms: Chalinasterol, Ostreasterol, 24-Methylenecholesterol, Cholesterol, 24-methylene-, Ergosta-5,24(28)-dien-3.beta.-ol, CID314582, NSC232664, Ergosta-5,24(28)-dien-3-ol, (3.beta.)-

Molecular Formula: C28H46OMolecular Weight: 398.664240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: INDVLXYUCBVVKW-UHFFFAOYSA-N

474-63-5
5,24(28)E-CHOLESTADIEN-24-ETHYL3B-OL3-ACETATE (1 supplier)
5,24,25-Trimethoxy-2-oxatricyclo[20.2.2.13,7]heptacosa-3,5,7(27),22,24(1),25-hexene (3 suppliers)
Compound Structure Synonyms: AGN-PC-0JU5AL, AC1LCQ36, CTK8H9700, FXHZPQRCAMTPTF-UHFFFAOYSA-N, 2-Oxatricyclo[20.2.2.1(3,7)]heptacosa-3,5,7(27),22,24,25-hexaene, 5,24,25-trimethoxy-

Molecular Formula: C29H42O4Molecular Weight: 454.641380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FXHZPQRCAMTPTF-UHFFFAOYSA-N

27825-39-4
5,24,25-Trimethoxy-2-oxatricyclo[20.2.2.13,7]heptacosa-3,5,7(27),22,24(1),25-hexene-13,15-diyne (1 supplier)
Compound Structure

Molecular Formula: C29H34O4Molecular Weight: 446.587 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GOSUYCQMHBBVEN-UHFFFAOYSA-N

51852-20-1
5,24-CHOLESTADIEN-3B-OL(90-95%) (1 supplier)
5,24-CHOLESTADIEN-3B-OL3-ACETATE (1 supplier)
5,25R-CHOLESTEN-3B,26-DIOL (1 supplier)
5,25R-Cholesten-3beta,26-diol (10 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,6R)-7-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 20380-11-4
Synonyms: 27-hydroxycholesterol, 26-Hydroxycholesterol, Cholest-5-ene-3beta,27-diol, CHEBI:387060, CID123976, LMST01010088, Cholest-5-ene-3beta,26-diol, (25R)-, Cholest-5-ene-3,26,diol, (3beta,25R)-, 17-(6-Hydroxy-1,5-dimethyl-hexyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol

Molecular Formula: C27H46O2Molecular Weight: 402.652940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FYHRJWMENCALJY-YSQMORBQSA-N

20380-11-4
5,25R-SPIROSTEN-3B-OL(CHR PURE) (1 supplier)
5,25R-SPIROSTEN-3B-OL-7-ONE (1 supplier)
5,25R-SPIROSTEN-6-METHYL-3B-OL 3-ACETATE (1 supplier)
5,25S-CHOLESTEN-3B,26-DIOL (1 supplier)
5,26:13.18-diimino-7,11:20,24-dimethenodibenzo(c,n)(1,6,12,17)tetraazacyclodocosine (1 supplier)
Compound Structure Synonyms: 5,26:13.18-Diimino-7,11:20,24-dimethenodibenzo(c,N)(1,6,12,17)tetraazacyclodocosine, 5,26:13.18-Diimino-7,11:20,24-dimethenodibenzo[c,N][1,6,12,17]tetraazacyclodocosine, AGN-PC-0LQYX1

Molecular Formula: C28H18N6Molecular Weight: 438.482720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PITGSQSQGJDIOP-UHFFFAOYSA-N

246-42-4
5,28-Dihydro-29H,31H-phthalocyanine (4 suppliers)
Compound Structure Synonyms: PHTHALOCYANINE, 29H,31H-Phthalocyanine, Pigment blue 16, 574-93-6, Phthalocyanin, Heliogen Blue G, Polymon Blue G, Lionol Blue KW, Irgazin Blue 3GT, ftalocianina, CI Pigment Blue 16, Monolite Fast Blue GS, Phthalozyanin, Heliogen Blue 7560, Heliogen Blue 7800, Tetrabenzo(b,g,l,q)porphyrazine, HSDB 4350, Pigment Blue Green Phthalocyanine U, EINECS 209-378-3, 29H, 31H-Phthalocyanine

Molecular Formula: C32H18N8Molecular Weight: 514.552 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IEQIEDJGQAUEQZ-UHFFFAOYSA-N

521983-41-5
5,3',4'-triacetoxy-3,6,7-trimethoxy flavone (1 supplier)14965-19-6
5,3',4'-TRIHYDROXY-3,6,7,8-TETRAMETHOXYFLAVONE (5 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,6,7,8-tetramethoxychromen-4-one | CAS Registry Number: 81943-52-4
Synonyms: MS/434, CHEBI:545582, NSC 333052, CID54799, BRN 4336877, LMPK12113334, NSC333052, LS-69045, 3,5,3'-Trihydroxy-6,7,8,4'-tetramethoxyflavone, 3,6,7,8-Tetramethoxy-3',4',5-trihydroxyflavone, 5,3',4'-Trihydroxy-3,6,7,8-tetramethoxyflavone, 5,4',5'-Trihydroxy-3,6,7,8-tetramethoxyflavone, FLAVONE, 3,6,7,8-TETRAMETHOXY-3',4',5-TRIHYDROXY-, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,6,7,8-tetramethoxy-, 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,6,7,8-tetramethoxy-4H-chromen-4-one, 85338-85-8

Molecular Formula: C19H18O9Molecular Weight: 390.340820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WQDGAXUSPJAKPY-UHFFFAOYSA-N

81943-52-4
5,3',4'-TRIHYDROXY-6,7,8-TRIMETHOXYFLAVONE (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-5-hydroxy-6,7,8-trimethoxy-2,3-dihydrochromen-4-one | CAS Registry Number: 99759-28-1
Synonyms: CID188635, 5,3',4'-Trihydroxy-6,7,8-trimethoxyflavone, 2-(3,4-Dihydroxyphenyl)-5-hydroxy-6,7,8-trimethoxy-2,3-dihydro-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-5-hydroxy-6,7,8-trimethoxy-

Molecular Formula: C18H18O8Molecular Weight: 362.330720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZQWOSYVTQDURSF-UHFFFAOYSA-N

99759-28-1
5,3',4'-TRIHYDROXYFLAVONE (11 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-5-hydroxychromen-4-one | CAS Registry Number: 19852-25-6
Synonyms: 5,3',4'-Trihydroxyflavone, TNP00056, CHEBI:490257, MolPort-004-955-096, CID88281, ZINC00039317, NCGC00017192-01, NCGC00142441-01, ST056010, 2-(3,4-dihydroxyphenyl)-5-hydroxy-4H-chromen-4-one

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

InChIKey: KXPQYWKYYDYOCQ-UHFFFAOYSA-N

19852-25-6
5,3'-DIHYDROXYFLAVONE (3 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-(3-hydroxyphenyl)chromen-4-one | CAS Registry Number: 6665-68-5
Synonyms: ST055360, 5-hydroxy-2-(3-hydroxyphenyl)chromen-4-one, ZINC00038934, AC1LDVPY, 3',5-Dihydroxyflavone, SureCN4649971, CHEMBL502242, CTK1J4476, AG-C-23627, NCGC00142409-01, BP-10582, 4H-1-Benzopyran-4-one, 5-hydroxy-2-(3-hydroxyphenyl)-

Molecular Formula: C15H10O4Molecular Weight: 254.237500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SZMQXDYEGKRZDG-UHFFFAOYSA-N

6665-68-5
5,3'-DIHYDROXYFLAVONE 0.98 (1 supplier)
5,3'-DIMETHOXYFLAVONE (1 supplier)
5,3'-DIMETHOXYFLAVONE 98% (1 supplier)
5,3,7-[1,2,3]PROPANETRIYL-1H-INDOLE (4 suppliers)82027-85-8
5,3,7-[1,2,3]PROPANETRIYL-BENZO[D]ISOXAZOLE (4 suppliers)72417-66-4
5,3,7-ETHANYLYLIDENE-1H-INDOLE (2 suppliers)
Compound Structure Synonyms: IWDBRKXFAGJAOC-UHFFFAOYSA-N, 5,3,7-Ethanylylidene-1H-indole (9CI)

Molecular Formula: C10H7NMolecular Weight: 141.173 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: IWDBRKXFAGJAOC-UHFFFAOYSA-N

115593-11-8
5,4'-biphenylenebisphosphonic acid (0 suppliers)13817-79-2
5,4'-Bis(diethylphosphonomethyl)biphenyl (0 suppliers)17919-34-4
5,4'-Bis(phosphonomethyl)biphenyl (0 suppliers)17919-31-1
5,4'-diacetoxy-3,7,8-trimethoxy flavone (1 supplier)7741-46-0
5,4'-diacetoxy-3,7-dimethoxy flavone (1 supplier)3301-55-1
5,4'-Difluorobiphenyl-2-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 4-fluoro-2-(4-fluorophenyl)benzonitrile | CAS Registry Number: 934012-94-9
Synonyms: 4',5-difluorobiphenyl-2-carbonitrile, SCHEMBL1463119, ZINC47204163, 5,4'-difluoro-biphenyl-2-carbonitrile, A1-09143

Molecular Formula: C13H7F2NMolecular Weight: 215.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SSSRJBNKMXYLHD-UHFFFAOYSA-N

934012-94-9
5,4'-Dihydroxy-3,4,3'-trimethoxybibenzyl (1 supplier)
Compound Structure IUPAC Name: 5-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-2,3-dimethoxyphenol | CAS Registry Number: 838826-34-9
Synonyms: CHEMBL3337992, SCHEMBL18546197, HY-N11999, DA-49777, 3,4'-dihydroxy-3',4,5-trimethoxybibenzyl, CS-0890426, Phenol, 5-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-2,3-dimethoxy-

Molecular Formula: C17H20O5Molecular Weight: 304.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UTXKXSRRVOYQSF-UHFFFAOYSA-N

838826-34-9
5,4'-DIHYDROXY-3,6,7,8,3'-PENTAMETHOXYFLAVONE (5 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6,7,8-tetramethoxychromen-4-one | CAS Registry Number: 50439-47-9
Synonyms: MS/433, CHEBI:193507, CID100625, LMPK12113340, NSC333051, NSC 333051, 5,4'-Dioh-3,6,7,8,3'-pmf, 5,4'-Dihydroxy-3,6,7,8,3'-pentamethoxyflavone, 4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6,7,8-tetramethoxy-, 5-Hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-3,6,7,8-tetramethoxy-chromen-4-one, 5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6,7,8-tetramethoxy-4H-1-benzopyran-4-one

Molecular Formula: C20H20O9Molecular Weight: 404.367400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HCAGTMLWEWVIJA-UHFFFAOYSA-N

50439-47-9
5,4'-DIHYDROXY-6,7,8-TRIMETHOXYFLAVONE (12 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-(4-hydroxyphenyl)-6,7,8-trimethoxychromen-4-one | CAS Registry Number: 16545-23-6
Synonyms: Xanthomicrol, ACon1_000922, CHEBI:589715, MolPort-001-742-112, AIDS071758, AIDS-071758, CID73207, NSC79323, LMPK12111447, NSC 79323, NCGC00169227-01, 4',5-dihydroxy-6,7,8-trimethoxyflavone, LS-193898, C14476, BRD-K34022850-001-01-8, 4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxyphenyl)-6,7,8-trimethoxy-, 5-hydroxy-2-(4-hydroxyphenyl)-6,7,8-trimethoxy-4H-chromen-4-one, 5-Hydroxy-2-(4-hydroxyphenyl)-6,7,8-trimethoxy-4H-1-benzopyran-4-one

Molecular Formula: C18H16O7Molecular Weight: 344.315440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SAMBWAJRKKEEOR-UHFFFAOYSA-N

16545-23-6
5,4'-Dihydroxy-7-Methoxyflavanone (14 suppliers)
Compound Structure IUPAC Name: (2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one | CAS Registry Number: 2957-21-3
Synonyms: Sakuranetin, Naringenin 7-methyl ether, 4',5-Dihydroxy-7-methoxyflavone, CHEBI:28927, AIDS027851, 4',5-Dihydroxy-7-methoxyflavanone, 5,4'-Dihydroxy-7-methoxyflavanone, AIDS-027851, CID73571, EINECS 220-980-5, LMPK12140571, ZINC00338284, NSC 407228, (S)-(-)-4',5-dihydroxy-7-methoxyflavanone, C09833, 5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-chroman-4-one, Flavanone, 4',5-dihydroxy-7-methoxy-, (S)-(-)- (8CI), (2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydro-4H-chromen-4-one, (S)-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-, (2S)-

Molecular Formula: C16H14O5Molecular Weight: 286.279360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DJOJDHGQRNZXQQ-AWEZNQCLSA-N

2957-21-3
5,4'-DIHYDROXYFLAVONE (13 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 6665-67-4
Synonyms: 4',5-Dihydroxyflavone, 5,4'-Dihydroxyflavone, Oprea1_419278, CHEBI:584695, MolPort-004-955-375, ZINC00057652, CID165521, NCGC00142565-01, 4H-1-Benzoicpyran-4-one, 5-hydroxy-2-(4-hydroxyphenyl)-

Molecular Formula: C15H10O4Molecular Weight: 254.237500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OKRNDQLCMXUCGG-UHFFFAOYSA-N

6665-67-4
5,4'-DIMETHOXY-3'-PRENYLBIOCHANIN A (4 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-3-[3-hydroxy-4-methoxy-5-(3-methylbut-2-enyl)phenyl]-5-methoxychromen-4-one | CAS Registry Number: 132587-59-8
Synonyms: 5,4-Dpba, LMPK12050347, 5,4'-Dimethoxy-3'-prenylbiochanin A, CID5487391, 4H-1-Benzopyran-4-one, 7-hydroxy-3-(3-hydroxy-4-methoxy-5-(3-methyl-2-butenyl)phenyl)-5-methoxy-, 7-Hydroxy-3-(3-hydroxy-4-methoxy-5-(3-methyl-2-butenyl)phenyl)-5-methoxy-4H-1-benzopyran-4-one

Molecular Formula: C22H22O6Molecular Weight: 382.406480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UWXYUEZCGLSJLG-UHFFFAOYSA-N

132587-59-8
5,4'-DIMETHOXYFLAVONE (6 suppliers)
Compound Structure IUPAC Name: 9-propanoyloxynonyl propanoate | CAS Registry Number: 6697-63-8
Synonyms: 1,9-Nonanediol, dipropanoate, 9-propanoyloxynonyl propanoate, NSC53857, AC1L6C6P, AC1Q67GO, CTK8J6807, KST-1B7211, AR-1B8495, NSC-53857

Molecular Formula: C15H28O4Molecular Weight: 272.380420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MIAMGLJBYZJFSX-UHFFFAOYSA-N

6697-63-8
5,4'-DIMETHOXYFLAVONE 0.98 (1 supplier)
5,4-bis(Diethyl)phosphono butanoic acid (0 suppliers)136496-88-2
5,45:6,12:15,19:22,28:29,35:38,42-Hexamethenotetrabenzo[a,e,t,x]cyc looctatriacontene, 13,14,20,21,36,37,43,44-octadehydro-47,49,50,52-tetrakis(methoxym ethoxy)-, (5R,28R)- (2 suppliers)653574-31-3
5,45:6,12:15,19:22,28:29,35:38,42-Hexamethenotetrabenzo[a,e,t,x]cyc looctatriacontene, 13,14,20,21,36,37,43,44-octadehydro-47,52-dimethoxy-49,50-bis(met hoxymethoxy)-, (5R,28R)- (2 suppliers)653574-32-4
5,45:6,12:15,19:22,28:29,35:38,42-Hexamethenotetrabenzo[a,e,t,x]cyc looctatriacontene-47,49,50,52-tetrol, 13,14,20,21,36,37,43,44-octadehydro-, (5R,28R)- (2 suppliers)653574-33-5
5,45:6,12:15,19:22,28:29,35:38,42-Hexamethenotetrabenzo[a,e,t,x]cyc looctatriacontene-47,52-diol, 13,14,20,21,36,37,43,44-octadehydro-49,50-dimethoxy-, (5R,28R)- (2 suppliers)653574-34-6
4051 to 4100 of 111147 results  Page: << Previous 50 Results 80 81 [82] 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
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