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CHEMICAL products beginning with : X
51 to 100 of 647 results  Page: << Previous 50 Results 1 [2] 3 4 5 6 7 8 9 10 11 12 13 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Xanthen-9-ylamin (8 suppliers)
Compound Structure IUPAC Name: 9H-xanthen-9-amine | CAS Registry Number: 35598-63-1
Synonyms: 9H-Xanthen-9-amine, 9H-Xanthen-9-ylamine, AC1LCLNU, SureCN88261, CHEMBL277632, CTK1B0469, ACN-S001691, AKOS009158834, AB1004767

Molecular Formula: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OTTYHRLXKGOXLY-UHFFFAOYSA-N

35598-63-1
Xanthene (16 suppliers)
Compound Structure IUPAC Name: 9H-xanthene | CAS Registry Number: 92-83-1
Synonyms: XANTHENE, 9H-Xanthene, Xanthan, Gum xanthan, Corn sugar gum, Rhodigel, 10H-9-Oxaanthracene, XANTHAN GUM, Dibenzo[a,e]pyran, Rhodigel (TN), Xanthan gum (NF), X201_ALDRICH, MLS001333245, MLS001333246, CHEBI:10057, EINECS 202-194-4, EINECS 234-394-2, NSC 46931, NSC46931, BRN 0133939

Molecular Formula: C13H10OMolecular Weight: 182.217900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GJCOSYZMQJWQCA-UHFFFAOYSA-N

92-83-1
XANTHENE-9-CARBALDEHYDE (5 suppliers)
Compound Structure IUPAC Name: 9H-xanthene-9-carbaldehyde | CAS Registry Number: 72240-47-2
Synonyms: 9H-Xanthene-9-carboxaldehyde, SBB059563, AG-G-84116, AGN-PC-00GRBF, CTK2H5748, ZINC16524573, AKOS010079623, ST51044510

Molecular Formula: C14H10O2Molecular Weight: 210.228000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMTBVSIWYXRQED-UHFFFAOYSA-N

72240-47-2
Xanthene-9-carbamicacid, 2-hydroxyethyl ester (8CI) (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethyl N-(9H-xanthen-9-yl)carbamate | CAS Registry Number: 7467-20-1
Synonyms: NSC400659, AC1L7ZKH, NSC-400659, 2-hydroxyethyl N-(9H-xanthen-9-yl)carbamate

Molecular Formula: C16H15NO4Molecular Weight: 285.294600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HDLVEBRVYQJPOT-UHFFFAOYSA-N

7467-20-1
Xanthene-9-carbamicacid, 2-iodoethyl ester (8CI) (2 suppliers)
Compound Structure IUPAC Name: 2-iodoethyl N-(9H-xanthen-9-yl)carbamate | CAS Registry Number: 6331-86-8
Synonyms: 2-iodoethyl 9h-xanthen-9-ylcarbamate, NSC37338, AC1L5UXW, AC1Q4PSF, CTK5B8621, AR-1E2848, NSC 37338, NSC-37338, AG-J-72265, 2-iodoethyl N-(9H-xanthen-9-yl)carbamate

Molecular Formula: C16H14INO3Molecular Weight: 395.191730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WVYURZBQNLGGSK-UHFFFAOYSA-N

6331-86-8
Xanthene-9-carbamicacid, dithio-, heptyl ester(8CI) (2 suppliers)
Compound Structure IUPAC Name: heptyl N-(9H-xanthen-9-yl)carbamodithioate | CAS Registry Number: 6326-08-5
Synonyms: NSC31175, AC1LUXGM, ZINC1865409, NSC-31175, heptyl 9H-xanthen-9-ylcarbamodithioate, heptyl N-(9H-xanthen-9-yl)carbamodithioate

Molecular Formula: C21H25NOS2Molecular Weight: 371.559300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LEBAAPNAMXIIOR-UHFFFAOYSA-N

6326-08-5
XANTHENE-9-CARBONITRILE (5 suppliers)
Compound Structure IUPAC Name: 9H-xanthene-9-carbonitrile | CAS Registry Number: 85554-24-1
Synonyms: SBB059562, 9H-xanthen-9-kohlenitrile, 9H-xanthene-9-carbonitrile, AGN-PC-00M4PY, SureCN6870217, CTK5F5199, ZINC16524571, AG-H-44341, ST51044509

Molecular Formula: C14H9NOMolecular Weight: 207.227360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ATOQLGNDBZUHKM-UHFFFAOYSA-N

85554-24-1
XANTHENE-9-CARBOXAMIDE (7 suppliers)
Compound Structure IUPAC Name: 9H-xanthene-9-carboxamide | CAS Registry Number: 5813-90-1
Synonyms: Maybridge4_000665, 9H-xanthene-9-carboxamide, Oprea1_451139, Oprea1_717964, MLS001181465, STOCK2S-87495, Xanthene-9-carboxylic acid amide, MolPort-001-526-611, ZINC00132921, HMS1522O05, 9H-Xanthene-9-carboxylic acid amide, CID725576, STK873814, BAS 01130646, IDI1_031247, AC-13525, SMR000567221, BRD-K26220706-001-01-4

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

InChIKey: WEDLKOCAEPRSPJ-UHFFFAOYSA-N

5813-90-1
Xanthene-9-carboxylic acid (22 suppliers)
Compound Structure IUPAC Name: 9H-xanthene-9-carboxylic acid | CAS Registry Number: 82-07-5
Synonyms: Xanthanoic acid, Xanthenecarboxylic acid, 9-Xanthenecarboxylic acid, Maybridge1_006340, X406_ALDRICH, Oprea1_658386, 9H-Xanthene-9-carboxylic acid, CID65736, NSC66208, EINECS 201-394-9, NSC 66208, 9H-Xanthene-9-carboxylic acid (9CI), RH 00001, SR-01000640328-1, InChI=1/C14H10O3/c15-14(16)13-9-5-1-3-7-11(9)17-12-8-4-2-6-10(12)13/h1-8,13H,(H,15,16

Molecular Formula: C14H10O3Molecular Weight: 226.227400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VSBFNCXKYIEYIS-UHFFFAOYSA-N

82-07-5
XANTHENE-9-CARBOXYLIC ACID,98% (0 suppliers)82-07-7
XANTHENE-9-METHYLAMINE (5 suppliers)
Compound Structure IUPAC Name: 9H-xanthen-9-ylmethanamine | CAS Registry Number: 100866-28-2
Synonyms: 9H-Xanthene-9-methanamine, ACMC-20m3ww, AGN-PC-00Q1XF, SureCN4667689, Xanthene-9-methylamine(6CI), 9-AMINOMETHYL XANTHENE, CHEMBL155276, CTK0H2362, CHEBI:354276, C-(9H-Xanthen-9-yl)-methylamine, DNC012274, (9H-XANTHEN-9-YL)METHANAMINE, AKOS015152152, AB24946, AG-D-06672

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYDDHEPARBFMGU-UHFFFAOYSA-N

100866-28-2
Xanthene-D2 (2 suppliers)24624-32-6
Xanthiazone (9 suppliers)
Compound Structure IUPAC Name: 7-(hydroxymethyl)-8,8-dimethyl-4H-1,4-benzothiazine-3,5-dione | CAS Registry Number: 212701-97-8
Synonyms: MLS000574881, CHEMBL1350218, MolPort-039-339-209, HMS2205K20, HMS3345L11, ZINC8829762, SMR000156270, N2074, 7-(Hydroxymethyl)-8,8-dimethyl-2H-1,4-benzothiazine-3,5(4H,8H)-dione

Molecular Formula: C11H13NO3SMolecular Weight: 239.289 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DNLBWKAXMIGTSS-UHFFFAOYSA-N

212701-97-8
Xanthic acid, butyl-, anhydrosulfide ester (2 suppliers)
Compound Structure IUPAC Name: O-butyl butoxycarbothioylsulfanylmethanethioate | CAS Registry Number: 4092-75-5
Synonyms: Butylxanthogenic acid thioanhydride, BRN 1783911, Formic acid, thiobis(thio-, O,O-dibutyl ester, CARBONIC ACID, DITHIO-, ANHYDROSULFIDE, O,O-DIBUTYL ESTER, AC1L2FDT, LS-51993, O-butyl butoxycarbothioylsulfanylmethanethioate, 3-03-00-00349 (Beilstein Handbook Reference)

Molecular Formula: C10H18O2S3Molecular Weight: 266.443720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HKVCKTCLLPVCKU-UHFFFAOYSA-N

4092-75-5
Xanthic acid, tridecyl-(8CI) (1 supplier)
Compound Structure IUPAC Name: [(E)-[1-(4-ethylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]urea | CAS Registry Number: 6053-39-0
Synonyms: STK198432, AC1NT73X, MolPort-002-181-933, AKOS000327912, BIM-0042899.P001, [(E)-[1-(4-ethylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]urea, (2E)-2-{[1-(4-ethylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}hydrazinecarboxamide

Molecular Formula: C16H20N4OMolecular Weight: 284.356200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FCZUKXAOIDZSOW-VCHYOVAHSA-N

6053-39-0
Xanthic Esters (1 supplier)
Xanthicin (9CI) (0 suppliers)102583-69-7
XANTHINE (16 suppliers)68-89-6
Xanthine (2,6-Dihydroxy Purine) (36 suppliers)
Compound Structure IUPAC Name: 3,7-dihydropurine-2,6-dione | CAS Registry Number: 69-89-6
Synonyms: xanthine, Pseudoxanthine, Isoxanthine, Xanthin, Xanthic oxide, 2,6-dioxopurine, Purine analog, 7H-xanthine, 9H-xanthine, Purine-2,6-diol, 1H-Purine-2,6-diol, 2-Oxohypoxanthine, 2,6-Dihydroxypurine, Xanthine (VAN), nchembio.92-comp4, 9H-Purine-2,6-diol, 2,6(1,3)-Purinedion, USAF CB-17, CCRIS 994, MolMap_000070

Molecular Formula: C5H4N4O2Molecular Weight: 152.110860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LRFVTYWOQMYALW-UHFFFAOYSA-N

69-89-6
XANTHINE 3-N-OXIDE (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-7H-purine-2,6-dione | CAS Registry Number: 13479-29-3
Synonyms: 3-Hydroxyxanthine, Xanthine-3-N-oxide, Xanthine, 3-hydroxy-, N-Hydroxyxanthine, Xanthine-x-N-oxide, CCRIS 343, 3-hydroxy-3,7-dihydro-1h-purine-2,6-dionato, NSC 145424, 3,7-Dihydro-3-hydroxy-1H-purine-2,6-dione, 1H-Purine-2,6-dione, 3,7-dihydro-3-hydroxy-, AC1Q6LKG, SureCN864455, AC1L35LC, UNII-JQK94071CQ, CTK3I8958, 3-hydroxy-7H-purine-2,6-dione, 64038-49-9 (monohydrate), WLN: T56 BM DN FNVMVJ FQ, AR-1F3597, NSC145424

Molecular Formula: C5H4N4O3Molecular Weight: 168.110260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WYOFOAXXUITNKN-UHFFFAOYSA-N

13479-29-3
XANTHINE AMINE CONGENER (8 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)phenoxy]acetamide | CAS Registry Number: 96865-92-8
Synonyms: Papaxac, Xanthine amine congener, Lopac-X-103, Xanthine amine congener xac, X103_SIGMA, Lopac0_001279, CID5697, CHEBI:542361, PDSP1_000319, PDSP1_000445, PDSP2_000317, PDSP2_000443, NCGC00016097-01, NCGC00016097-02, NCGC00016097-04, NCGC00094514-01, NCGC00094514-02, EU-0101279, X-103, L000963

Molecular Formula: C21H28N6O4Molecular Weight: 428.484820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FIQGIOAELHTLHM-UHFFFAOYSA-N

96865-92-8
Xanthine monosodium salt, monohydrate (1 supplier)
Xanthine oxidase (10 suppliers)9002-17-9
Xanthine Oxidase (Aldehyde Oxidase) (0 suppliers)66-66-6
Xanthine oxidase-IN-1 (2 suppliers)1071970-13-2
Xanthine oxidase-IN-4 (1 supplier)2642137-96-8
Xanthine oxidase-IN-5 (1 supplier)2276711-87-4
Xanthine oxidase-IN-7 (1 supplier)2411698-59-2
Xanthine oxidase-IN-8 (1 supplier)2571069-66-2
Xanthine oxidase-IN-9 (1 supplier)2571069-61-7
Xanthine oxidoreductase-IN-1 (1 supplier)2396612-00-1
Xanthine oxidoreductase-IN-2 (1 supplier)2396612-45-4
Xanthine oxidoreductase-IN-4 (1 supplier)1026587-58-5
Xanthine oxidoreductase-IN-5 (1 supplier)1026652-90-3
Xanthine sodium salt (12 suppliers)
Compound Structure IUPAC Name: sodium 2-oxo-3,7-dihydropurin-6-olate | CAS Registry Number: 1196-43-6
Synonyms: xanthine, Xanthate de sodium, Xanthine, sodium salt, Xanthate de sodium [French], EINECS 272-117-7, 3,7-Dihydro-1H-purine-2,6-dione sodium salt, 3,7-Dihydro-1H-purine-2,6-dione, sodium salt, LS-127058, 1H-Purine-2,6-dione, 3,7-dihydro-, sodium salt, 1H-Purine-2,6-dione, 3,9-dihydro-, sodium salt (1:?), 68738-87-4

Molecular Formula: C5H3N4NaO2Molecular Weight: 174.092690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HKDXLLDCXWUUKY-UHFFFAOYSA-M

1196-43-6
XANTHINE, 1,8-DIMETHYL-3-ISOBUTYL- (1 supplier)
Compound Structure IUPAC Name: 1,8-dimethyl-3-(2-methylpropyl)-7H-purine-2,6-dione | CAS Registry Number: 63908-28-1
Synonyms: CHEMBL277529, D 4160, Xanthine, 1,8-dimethyl-3-isobutyl-, BRN 1132431, 1H-Purine-2,6-dione, 3,7-dihydro-1,8-dimethyl-3-(2-methylpropyl)-, SureCN897036, AC1L3YA5, CTK5C0166, AG-G-38428, LS-126918, 1,8-dimethyl-3-(2-methylpropyl)-7H-purine-2,6-dione, 1H-Purine-2,6-dione,3,9-dihydro-1,8-dimethyl-3-(2-methylpropyl)-, 1H-Purine-2,6-dione,3,7-dihydro-1,8-dimethyl-3-(2-methylpropyl)- (9CI); 1,8-Dimethyl-3-isobutylxanthine;1-Methyl-3-isobutyl-8-methylxanthine; 8-Methyl-IBMX; D 4160

Molecular Formula: C11H16N4O2Molecular Weight: 236.270340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JGULMIZILIGJNC-UHFFFAOYSA-N

63908-28-1
XANTHINE, 3-ALLYL-1-ETHYL- (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-3-prop-2-enyl-7H-purine-2,6-dione | CAS Registry Number: 652161-59-6
Synonyms: CTK5C2398, AG-G-45386

Molecular Formula: C10H12N4O2Molecular Weight: 220.227880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NLCNOKNPGOJWLZ-UHFFFAOYSA-N

652161-59-6
XANTHINE, 7-ACETYL-8-HYDROXY-1-METHYL-, ACETATE (1 supplier)854868-72-7
Xanthine, 7-b-D-ribofuranosyl-2,6-dithio-,2',3',5'-triacetate (8CI) (2 suppliers)
Compound Structure IUPAC Name: [3,4-diacetyloxy-5-[2,6-bis(sulfanylidene)-3H-purin-7-yl]oxolan-2-yl]methyl acetate | CAS Registry Number: 16797-72-1
Synonyms: NSC116100, AC1NQLWY, NSC-116100, [3,4-diacetyloxy-5-[2,6-bis(sulfanylidene)-3H-purin-7-yl]oxolan-2-yl]methyl acetate

Molecular Formula: C16H18N4O7S2Molecular Weight: 442.466720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: WDKGFQFLEBLBAV-UHFFFAOYSA-N

16797-72-1
Xanthine,1,3-dimethyl-8-[[2-[methyl(a-methylphenethyl)amino]ethyl]amino]-, monohydrochloride (8CI) (2 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-8-[2-[methyl(1-phenylpropan-2-yl)amino]ethylamino]-7H-purine-2,6-dione;hydrochloride | CAS Registry Number: 24356-67-0
Synonyms: 1,3-dimethyl-8-({2-[methyl(1-phenylpropan-2-yl)amino]ethyl}amino)-3,7-dihydro-1h-purine-2,6-dione hydrochloride(1:1), Fencaminehydrochloride, AC1Q3EPY, AC1L4VH8, CTK4F3469, KST-1B2655, AR-1B7026, AG-K-05367, 1,3-dimethyl-8-({2-[methyl(1-phenylpropan-2-yl)amino]ethyl}amino)-3,7-dihydro-1H-purine-2,6-dione hydrochloride (1:1), 1,3-dimethyl-8-[2-[methyl(1-phenylpropan-2-yl)amino]ethylamino]-7H-purine-2,6-dione hydrochloride, 8-(2-(N-Methyl-beta-phenyl-alpha-methylethylamine)ethylamine)-1,3,7-trimethyl-2,6-dioxopurine, Ethylenediamine, 1-(1,3,7-trimethyl-2,6-dioxopurin-8-yl)-4-(2-phenyl-1-methyl)ethyl-4-methyl-

Molecular Formula: C19H27ClN6O2Molecular Weight: 406.909680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SRNGGRCPTGLQTD-UHFFFAOYSA-N

24356-67-0
Xanthine-[15N2] (2 suppliers)161770-53-2
XANTHINE-13C15N2 (5 suppliers)
Compound Structure IUPAC Name: 3,7-dihydropurine-2,6-dione | CAS Registry Number: 1262670-81-4
Synonyms: Xanthine 13C15N2, Xanthine Labeled 13C, 15N2

Molecular Formula: C5H4N4O2Molecular Weight: 155.092 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LRFVTYWOQMYALW-XGOBPNGOSA-N

1262670-81-4
XANTHINE-2-14C (3 suppliers)
Compound Structure IUPAC Name: purine-2,6-dione | CAS Registry Number: 27870-87-7
Synonyms: Xanthine-2-14C

Molecular Formula: C5H2N4O2Molecular Weight: 152.087522 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FAIAJSOSTNJZCI-RHRFEJLCSA-N

27870-87-7
Xanthinin (7 suppliers)
Compound Structure IUPAC Name: [(1S)-1-[(3aR,7S,8aS)-7-methyl-3-methylidene-2-oxo-4,7,8,8a-tetrahydro-3aH-cyclohepta[b]furan-6-yl]-3-oxobutyl] acetate | CAS Registry Number: 153483-31-9
Synonyms: MolPort-039-052-501, ZINC4098227

Molecular Formula: C17H22O5Molecular Weight: 306.358 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DPSCQKGSAHTWSP-MQEKWNBNSA-N

153483-31-9
Xanthinol Nicotinate (31 suppliers)
Compound Structure IUPAC Name: 7-[2-hydroxy-3-[2-hydroxyethyl(methyl)amino]propyl]-1,3-dimethylpurine-2,6-dione; pyridine-3-carboxylic acid | CAS Registry Number: 437-74-1
Synonyms: Complamin, Angioamin, Complamex, Stenalgil, Contamex, Landrina, Sadamine, Teonicol, Xanidil, Vedrin, Complamin retard, Xanthinol nicotinate, Angiomin, Sadamin, Xavin, XANTHINOL NIACINATE, Xantinol nicotinate, Complamine, Komplamin, Complamin (TN)

Molecular Formula: C19H26N6O6Molecular Weight: 434.446340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: GEPMAHVDJHFBJI-UHFFFAOYSA-N

437-74-1
Xanthiol (4 suppliers)
Compound Structure IUPAC Name: 3-[4-[3-(2-chloro-9H-thioxanthen-9-yl)propyl]piperazin-1-yl]propan-1-ol | CAS Registry Number: 14008-71-0
Synonyms: Xanthiol [INN], UNII-MDW4J03B3Z, AC1L1F64, AKOS015856384, 3-[4-[3-(2-chloro-9H-thioxanthen-9-yl)propyl]piperazin-1-yl]propan-1-ol

Molecular Formula: C23H29ClN2OSMolecular Weight: 417.007160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VQLAZPRVCPICCQ-UHFFFAOYSA-N

14008-71-0
Xanthiside (8 suppliers)
Compound Structure IUPAC Name: 8,8-dimethyl-7-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-4H-1,4-benzothiazine-3,5-dione | CAS Registry Number: 866366-86-1
Synonyms: C17H23NO8S, MolPort-039-141-361, 8288AH, ZINC230817047

Molecular Formula: C17H23NO8SMolecular Weight: 401.430 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: AKXSDYSKIVXIJA-JCILWVLBSA-N

866366-86-1
Xanthoangelol (4 suppliers)
Compound Structure IUPAC Name: (E)-1-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 62949-76-2
Synonyms: 2-Propen-1-one, 1-[3-[(2E)-3,7-dimethyl-2,6-octadienyl]-2,4-dihydroxyphenyl]-3-(4-hydroxyphenyl)-, (2E)-, SureCN454823, AC1LD69Q, MLS000574837, LMPK12120053, ZINC05158606, 2',4,4'-Trihydroxy-3'-geranylchalcone, NCGC00247541-01, SMR000156234, NP-015139, 1-[3-(3,7-Dimethyl-octa-2,6-dienyl)-2,4-dihydroxy-phenyl]-3-(4-hydroxy-phenyl)-propenone, (2E)-1-{3-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-2,4-dihydroxyphenyl}-3-(4-hydroxyphenyl)prop-2-en-1-one, (E)-1-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one, 2-Propen-1-one, 1-(3-(3,7-dimethyl-2,6-octadienyl)-2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)-, (E,E)-, InChI=1/C25H28O4/c1-17(2)5-4-6-18(3)7-13-21-24(28)16-14-22(25(21)29)23(27)15-10-19-8-11-20(26)12-9-19/h5,7-12,14-16,26,28-29H,4,6,13H2,1-3H3/b15-10+,18-7

Molecular Formula: C25H28O4Molecular Weight: 392.487420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LRSMBOSQWGHYCW-MDGZPELGSA-N

62949-76-2
Xanthoangelol C (0 suppliers)132998-82-4
Xanthoangelol E (1 supplier)
Compound Structure IUPAC Name: (E)-1-[3-(2-hydroperoxy-3-methylbut-3-enyl)-2-hydroxy-4-methoxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 132998-84-6
Synonyms: xanthoangelol E, Ashitaba-chalcone, UNII-6TIJ704AEZ, 6TIJ704AEZ, CHEMBL1718454, MLS002472955, 2',4-Dihydroxy-4'-methoxy-3'-(2-hydroperoxy-3-methyl-3-butenyl)chalcone, SCHEMBL14523858, HMS2267D11, BDBM50069683, LMPK12120043, SMR001397063, 2',4-Dihydroxy-4'-methoxy-3'-(3-methyl-2-hydroperoxy-3-butenyl)chalcone, (2E)-1-(3-(2-Hydroperoxy-3-methyl-3-buten-1-yl)-2-hydroxy-4-methoxyphenyl)-3-(4-hydroxyphenyl)-2-propen-1-one, 2-Propen-1-one, 1-(3-(2-hydroperoxy-3-methyl-3-buten-1-yl)-2-hydroxy-4-methoxyphenyl)-3-(4-hydroxyphenyl)-, (2E)-, 2-Propen-1-one, 1-(3-(2-hydroperoxy-3-methyl-3-butenyl)-2-hydroxy-4-methoxyphenyl)-3-(4-hydroxyphenyl)-, (2E)-, 2-Propen-1-one, 1-(3-(2-hydroperoxy-3-methyl-3-butenyl)-2-hydroxy-4-methoxyphenyl)-3-(4-hydroxyphenyl)-, (E)-

Molecular Formula: C21H22O6Molecular Weight: 370.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AJERVVHSERWGFL-UXBLZVDNSA-N

132998-84-6
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