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CHEMICAL products beginning with : 4
201 to 250 of 138460 results  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4',5-Dihydroxy-1,6-dihydro-[1,1'-biphenyl]-3(2H)-one (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-5-(4-hydroxyphenyl)cyclohex-2-en-1-one | CAS Registry Number: 1255147-77-3
Synonyms: 3-hydroxy-5-(4-hydroxyphenyl)cyclohex-2-en-1-one, MolPort-009-200-745, ALBB-015333, ZX-AN014041, STL192158, AKOS005174884, MCULE-7411933699, T4259, 2-cyclohexen-1-one, 3-hydroxy-5-(4-hydroxyphenyl)-

Molecular Formula: C12H12O3Molecular Weight: 204.225 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XAYXQZQVCFJKDG-UHFFFAOYSA-N

1255147-77-3
4',5-Dihydroxy-2',3,6,7-tetramethoxyflavone (2 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-(4-hydroxy-2-methoxyphenyl)-3,6,7-trimethoxychromen-4-one | CAS Registry Number: 28914-17-2
Synonyms: Chrysosplin, MolPort-002-746-631, LMPK12113048, STK786460, ZINC12419635, AKOS005621824, MCULE-6062042232, ST4133569, 5-hydroxy-2-(4-hydroxy-2-methoxyphenyl)-3,6,7-trimethoxy-4H-chromen-4-one

Molecular Formula: C19H18O8Molecular Weight: 374.345 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CFNSGYKQUBNELL-UHFFFAOYSA-N

28914-17-2
4',5-Dihydroxy-3',5',6,7-tetramethoxyflavone (7 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-6,7-dimethoxychromen-4-one | CAS Registry Number: 83133-17-9
Synonyms: 5-Hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-6,7-dimethoxy-4H-chromen-4-one, MLS000863593, MEGxp0_001427, CHEMBL1524286, ACon1_000425, HMS2271N03, LMPK12111272, AKOS022184619, NCGC00169092-01, 4CN-2120, AJ-64290, AK104420, SMR000440715, ST24044770, W1634, 5,4'-Dihidroxy-6,7,3',5'-tetramethoxyflavone, BRD-K82024797-001-01-1

Molecular Formula: C19H18O8Molecular Weight: 374.341420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XEHLDSAKZSXOFK-UHFFFAOYSA-N

83133-17-9
4',5-DIHYDROXY-6,7-DIMETHOXYFLAVONE (3 suppliers)
Compound Structure IUPAC Name: propan-2-yl N-(5-chloropyridin-2-yl)carbamate | CAS Registry Number: 7399-74-8
Synonyms: NSC58428, AC1Q5XXT, propan-2-yl(5-chloropyridin-2-yl)carbamate, AC1L6H0Q, SCHEMBL11841419, DTXSID10995271, ZINC1689075, NSC-58428, isopropyl N-(5-chloro-2-pyridyl)carbamate, propan-2-yl N-(5-chloropyridin-2-yl)carbamate, 2-Pyridinecarbamic acid, 5-chloro-, isopropyl ester, Propan-2-yl hydrogen (5-chloropyridin-2-yl)carbonimidate

Molecular Formula: C9H11ClN2O2Molecular Weight: 214.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFPWKJNABBWYQL-UHFFFAOYSA-N

7399-74-8
4',5-Dihydroxy-7-Methoxyflavone (15 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one | CAS Registry Number: 437-64-9
Synonyms: Genkwanin, Gengkwanin, 7-Methoxyapigenin, Spectrum_000330, SpecPlus_000835, Apigenin 7-methyl ether, Spectrum2_001355, Spectrum3_001401, Spectrum4_001667, Spectrum5_000573, BSPBio_003042, KBioGR_002193, KBioSS_000810, DivK1c_006931, 4',5-Dihydroxy-7-methoxyflavone, SPBio_001569, KBio1_001875, KBio2_000810, KBio2_003378, KBio2_005946

Molecular Formula: C16H12O5Molecular Weight: 284.263480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JPMYFOBNRRGFNO-UHFFFAOYSA-N

437-64-9
4',5-Dimethoxy-[1,1'-biphenyl]-3-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5-(4-methoxyphenyl)benzoic acid | CAS Registry Number: 1261939-24-5
Synonyms: 5-METHOXY-3-(4-METHOXYPHENYL)BENZOIC ACID, ACMC-209b68, CTK8A9770, MolPort-015-152-692, ANW-18750, AKOS016008390, AK108102, KB-239497

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PXRYRZHZSBVKEV-UHFFFAOYSA-N

1261939-24-5
4',5-DIMETHOXY-3-BIPHENYLACETIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-[3-methoxy-5-(4-methoxyphenyl)phenyl]acetic acid | CAS Registry Number: 51028-91-2
Synonyms: BRN 2131958, CHEBI:329368, 4',5-Dimethoxy-3-biphenylacetic acid, CID39877, LS-44072, 3-BIPHENYLACETIC ACID, 4',5-DIMETHOXY-, (5,4'-Dimethoxy-biphenyl-3-yl)-acetic acid

Molecular Formula: C16H16O4Molecular Weight: 272.295840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RIPSCSMJHGMYHX-UHFFFAOYSA-N

51028-91-2
4',5-Dimethyl-2,3'-bipyridine (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-3-(5-methylpyridin-2-yl)pyridine | CAS Registry Number: 1187165-92-9
Synonyms: 5,4'-Dimethyl-[2,3']bipyridinyl, 5,4'-Dimethyl-2,3'-bipyridine, ZINC45028443, AKOS016017016, FCH1175735

Molecular Formula: C12H12N2Molecular Weight: 184.242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DDPFPXJMZPQTNW-UHFFFAOYSA-N

1187165-92-9
4',5-DIMETHYLANGELICIN (4 suppliers)
Compound Structure IUPAC Name: 5,9-dimethylfuro[2,3-h]chromen-2-one | CAS Registry Number: 5762-92-5
Synonyms: 5,9-Dimethylangelicin, 4',5-Dimethylangelicin, CHEBI:384692, CID3080618, 5,9-Dimethyl-furo[2,3-h]chromen-2-one, 2H-Furo(2,3-h)-1-benzopyran-2-one, 5,9-dimethyl-

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SYNCKGPPLJHSSM-UHFFFAOYSA-N

5762-92-5
4',5-DIMETHYLSPIRO[5-AZABICYCLO[2.2.2]OCTANE-2,2'-PYRAN]-6'(3'H)-ONE (1 supplier)
Compound Structure Synonyms: NSC139809, AC1Q4V2U, AC1L605I, NSC-139809, tetraspiro[dibenzo[d,f][1,3,2]dioxaphosphepine-6,2'-[1,3,5,7,2,4,6,8]tetrazatetraphosphocine-4',6''-dibenzo[d,f][1,3,2]dioxaphosphepine-6',6'''-dibenzo[d,f][1,3,2]dioxaphosphepine-8',6''''-dibenzo[d,f[1,3,2]dioxaphosphepine](non-preferred name)

Molecular Formula: C48H32N4O8P4Molecular Weight: 916.699 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: AHUDBBPVFPVVFP-UHFFFAOYSA-N

33486-96-3
4',5-DINITROBIPHENYL-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: 1-anilinocyclopentane-1-carboxamide | CAS Registry Number: 6636-93-7
Synonyms: 1-(phenylamino)cyclopentanecarboxamide, MLS002667523, 1-anilinocyclopentane-1-carboxamide, NSC52321, AC1L6AU6, AC1Q5J2B, SureCN1531618, CTK5C4461, HMS3088P06, KST-1B8409, AR-1B3190, NSC-52321, AKOS010232570, AG-J-27966, SMR001557289

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AEXAJWVYBKZHIQ-UHFFFAOYSA-N

6636-93-7
4',6'-Dimethoxy-2'-Hydroxy-2-Phenylacetophenone (8 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-4,6-dimethoxyphenyl)-2-phenylethanone | CAS Registry Number: 39604-66-5
Synonyms: ST057627, ZINC00058166, AC1LENC0, 630624_ALDRICH, CTK4I1595, AKOS015912452, AG-A-63083, MCULE-9409744850, 1-(2-hydroxy-4,6-dimethoxyphenyl)-2-phenylethanone, 4',6'-Dimethoxy-2-2'-hydroxy-2-phenylacetophenone, I14-48956, 1-(2-hydroxy-4,6-dimethoxyphenyl)-2-phenylethan-1-one, 4',6'-DIMETHOXY-2'-HYDROXY-2-PHENYLACETOPHENONE, Ethanone,1-(2-hydroxy-4,6-dimethoxyphenyl)-2-phenyl-, 4 inverted exclamation marka,6 inverted exclamation marka-Dimethoxy-2-2 inverted exclamation marka-hydroxy-2-phenylacetophenone

Molecular Formula: C16H16O4Molecular Weight: 272.295840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NIWDJRBUBVCKAV-UHFFFAOYSA-N

39604-66-5
4',6'-DIMETHOXY-2'-HYDROXY-4-METHYLCHALCONE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one | CAS Registry Number: 76554-25-1
Synonyms: SureCN746724, AC1N05P0, CTK2G7609, AG-A-63086, MCULE-4896441384, 1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one, 2-Propen-1-one, 1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methylphenyl)-

Molecular Formula: C18H18O4Molecular Weight: 298.333120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PWVBSDQARMAGHJ-UHFFFAOYSA-N

76554-25-1
4',6,6'-TRIMETHYL-2,2':6',2'-TERPYRIDINE (5 suppliers)
Compound Structure IUPAC Name: 4-methyl-2,6-bis(6-methylpyridin-2-yl)pyridine | CAS Registry Number: 316800-48-3
Synonyms: CTK8I1638, ZINC35654045, 2,6-Bis(6-methyl-2-pyridyl)-4-methylpyridine, 4',6,6''-Trimethyl-2,2':6',2''-terpyridine, J-400525, 2,2':6',2''-Terpyridine,4',6,6''-trimethyl- (9CI)

Molecular Formula: C18H17N3Molecular Weight: 275.355 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPRVNCMHEUJYIX-UHFFFAOYSA-N

316800-48-3
4',6,7-Trimethoxyisoflavone (9 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-3-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 798-61-8
Synonyms: SpecPlus_000815, KBio1_001855, DivK1c_006911, CHEBI:112113, CID688655, ZINC00057640, 6,7-Dimethoxy-3-(4-methoxy-phenyl)-chromen-4-one

Molecular Formula: C18H16O5Molecular Weight: 312.316640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YHXIOAVHEXKZCQ-UHFFFAOYSA-N

798-61-8
4',6-Diamidino-2-Phenylindole (4 suppliers)
Compound Structure IUPAC Name: 2-(4-carbamimidoylphenyl)-1H-indole-6-carboximidamide | CAS Registry Number: 47165-04-8
Synonyms: dapi, DATI, 4',6-Diamidinophenyl-indole, 4',6-Diamidino-2-phenylindole, 4,6-diamidinophenylindole, 4',6-Diamino-2-phenylindol, MolMap_000017, CCRIS 3826, CHEBI:51231, CID2954, MolPort-003-846-463, 28718-90-3 (hydrochloride), AIDS007929, AIDS-007929, C16H15N5, BRN 3557399, SMP1_000093, LS-82520, 6-AMIDINE-2-(4-AMIDINO-PHENYL)INDOLE, 2-(4-(Aminoiminomethyl)phenyl)-1H-indole-6-carboximidamide

Molecular Formula: C16H15N5Molecular Weight: 277.323800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: FWBHETKCLVMNFS-UHFFFAOYSA-N

47165-04-8
4',6-Diamidino-2-Phenylindole Dihydrochloride (19 suppliers)
Compound Structure IUPAC Name: 2-(4-carbamimidoylphenyl)-1H-indole-6-carboximidamide dihydrochloride | CAS Registry Number: 28718-90-3
Synonyms: dapi, DAPI hydrochloride, DAPI dihydrochloride, DAPI, Dihydrochloride, C16H15N5.HCl, D8417_SIGMA, D9542_SIGMA, CCRIS 8836, 4',6-Diamidino-2-phenylindole, 32670_FLUKA, 32670_SIGMA, EINECS 249-186-7, BID0433, 47165-04-8 (Parent), CID160166, IN1492, LS-174225, 4′,6-Diamidino-2-phenylindole, 2HCl, 4',6-Diamidino-2-phenylindole dihydrochloride, 2-(4-Amidinophenyl)-6-indolecarbamidine dihydrochloride

Molecular Formula: C16H17Cl2N5Molecular Weight: 350.245680 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 4

InChIKey: FPNZBYLXNYPRLR-UHFFFAOYSA-N

28718-90-3
4',6-DICHLOROFLAVAN (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(4-chlorophenyl)-3,4-dihydro-2H-chromene | CAS Registry Number: 73110-56-2
Synonyms: Dichloroflavan, 4',6-Dichloroflavan, 6,4'-Dichloroflavan, BW683C, C15H12Cl2O, BW 683C, BW-683C, CHEBI:138462, AIDS161782, AIDS-161782, BRN 5750146, CID126331, 6-Chloro-2-(4-chloro-phenyl)-chroman, LS-39266, 2H-1-Benzopyran, 6-chloro-2-(4-chlorophenyl)-3,4-dihydro-, 6-Chloro-2-(4-chloro-phenyl)-chroman(BW683C), 3,4-Dihydro-6-chloro-2-(4-chlorophenyl)-2H-1-benzopyran, 2H-1-Benzopyran, 3,4-dihydro-6-chloro-2-(4-chlorophenyl)-, 6-Chloro-2-(4-chloro-phenyl)-chroman(4,6-dichloroflavan), 6-Chloro-2-(4-chloro-phenyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine

Molecular Formula: C15H12Cl2OMolecular Weight: 279.161180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WDNAQQJUMPVRGM-UHFFFAOYSA-N

73110-56-2
4',6-DICYANOFLAVAN (6 suppliers)
Compound Structure IUPAC Name: 2-(4-cyanophenyl)-3,4-dihydro-2H-chromene-6-carbonitrile | CAS Registry Number: 128723-69-3
Synonyms: 4',6-Dicyanoflavan, AIDS161785, AIDS-161785, CID189923, 2H-1-Benzopyran-6-carbonitrile, 2-(4-cyanophenyl)-3,4-dihydro-, 2-(4-Cyanophenyl)-3,4-dihydro-2H-1-benzopyran-6-carbonitrile, 93514-06-8

Molecular Formula: C17H12N2OMolecular Weight: 260.289980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SSIWFJPKMOVDEN-UHFFFAOYSA-N

128723-69-3
4',6-Didemethyl Papaverine (4 suppliers)
Compound Structure IUPAC Name: 1-[(4-hydroxy-3-methoxyphenyl)methyl]-7-methoxy-2H-isoquinolin-6-one | CAS Registry Number: 57170-09-9
Synonyms: 4',6-Desmethylpapaverine, CTK1F2744, FT-0666677, 1-[(4-Hydroxy-3-methoxyphenyl)methyl]-7-methoxy-6-isoquinolinol, 6-Isoquinolinol, 1-[(4-hydroxy-3-methoxyphenyl)methyl]-7-methoxy-

Molecular Formula: C18H17NO4Molecular Weight: 311.331880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LKTZJURSIYCTJA-UHFFFAOYSA-N

57170-09-9
4',6-Difluoro-[1,1'-biphenyl]-3-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 4-fluoro-3-(4-fluorophenyl)benzoic acid | CAS Registry Number: 1181452-11-8
Synonyms: 3-(4-FLUOROPHENYL)-4-FLUOROBENZOIC ACID, ACMC-2099w5, CTK8A9351, MolPort-008-147-493, ANW-17091, AKOS015888687, AK-98548, KB-239599, I01-11743

Molecular Formula: C13H8F2O2Molecular Weight: 234.198226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: APEQCNZKOZCYQR-UHFFFAOYSA-N

1181452-11-8
4',6-Difluoro-3'-methyl-[1,1'-biphenyl]-3-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 4-fluoro-3-(4-fluoro-3-methylphenyl)benzoic acid | CAS Registry Number: 1261949-48-7
Synonyms: 4-FLUORO-3-(4-FLUORO-3-METHYLPHENYL)BENZOIC ACID, ACMC-209b73, CTK8A9798, MolPort-015-152-827, ANW-18781, AKOS015888654, AK107878, KB-239603, I01-11643

Molecular Formula: C14H10F2O2Molecular Weight: 248.224806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GTBMSYYTCWCQDO-UHFFFAOYSA-N

1261949-48-7
4',6-Dihydroxy-3',5-dimethoxy-[1,1'-biphenyl]-3-carboxaldehyde (1 supplier)1141892-37-6
4',6-DIHYDROXY-5,7-DIMETHOXYFLAVANONE (0 suppliers)
Compound Structure IUPAC Name: 3,4,5-trihydroxy-6-(7-methylnaphthalen-1-yl)oxyoxane-2-carboxylic acid | CAS Registry Number: 85896-63-5
Synonyms: 7-methylnaphthalen-1-yl beta-D-glucopyranosiduronic acid

Molecular Formula: C17H18O7Molecular Weight: 334.320620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: CEDMLNAGTYXCLL-UHFFFAOYSA-N

85896-63-5
4',6-DIHYDROXY-5,7-DIMETHOXYFLAVONE (1 supplier)
Compound Structure IUPAC Name: 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine;carbonic acid | CAS Registry Number: 37872-62-1
Synonyms: Inhibitor B-30, 4,4'-Diaminodicyclohexylmethane carbonate, carbonic acid- 4,4'-methanediyldicyclohexanamine(1:1), 4,4'-Methylenebiscyclohexanamine carbonate, Cyclohexanamine, 4,4'-methylenebis-, carbonate, AC1Q5WWU, AC1L54SD, CTK4H8930, AR-1I1803, AG-J-57022, LS-56350, 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine; carbonic acid

Molecular Formula: C14H28N2O3Molecular Weight: 272.383720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WZNROHDEKMCOII-UHFFFAOYSA-N

37872-62-1
4',6-Dimethoxy-N,N,N',N'-tetramethyl-4,5'-bipyrimidine-2,2'-diamine (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(dimethylamino)-4-methoxypyrimidin-5-yl]-6-methoxy-N,N-dimethylpyrimidin-2-amine | CAS Registry Number: 59549-53-0
Synonyms: [4,5'-Bipyrimidine]-2,2'-diamine, 4',6-dimethoxy-N,N,N',N'-tetramethyl-, AC1LCF9U, AGN-PC-0JU1AF, MJHPSKFVBHWCIN-UHFFFAOYSA-N, 4-[2-(dimethylamino)-4-methoxypyrimidin-5-yl]-6-methoxy-N,N-dimethylpyrimidin-2-amine

Molecular Formula: C14H20N6O2Molecular Weight: 304.347600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MJHPSKFVBHWCIN-UHFFFAOYSA-N

59549-53-0
4',6-DIMETHOXYFLAVONE (3 suppliers)
Compound Structure IUPAC Name: 4-[bis(3,4-dimethoxyphenyl)methyl]-1,2-dimethoxybenzene | CAS Registry Number: 5450-52-2
Synonyms: 1,1',1''-methanetriyltris(3,4-dimethoxybenzene), NSC12040, AC1L5CX4, SureCN13955907, CTK5A1346, KST-1B6560, AC1Q5753, AR-1B3785, NSC-12040, AG-K-38269, 4-[bis(3,4-dimethoxyphenyl)methyl]-1,2-dimethoxybenzene

Molecular Formula: C25H28O6Molecular Weight: 424.486220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RNQOVAGRSMEMIX-UHFFFAOYSA-N

5450-52-2
4',6-DIMETHOXYISOFLAVONE-7-O-B-D-GLUCOPYRANOSIDE 98+% (4 suppliers)
Compound Structure IUPAC Name: 6-methoxy-3-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 19046-26-5
Synonyms: wistin, MLS002473150, Ambap19046-26-5, CHEMBL464707, HMS2202N04, ZINC34208990, CA001111, SMR001397242, 4',6-DIMETHOXYISOFLAVONE-7-O-BETA-D-GLUCOPYRANOSIDE

Molecular Formula: C23H24O10Molecular Weight: 460.435 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: YLYJXNTZVUEFJZ-DODNOZFWSA-N

19046-26-5
4',6-Dimethylbiphenyl-2-ol (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-(4-methylphenyl)phenol | CAS Registry Number: 76219-34-6

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QKMPWICSHCDRFT-UHFFFAOYSA-N

76219-34-6
4',7',7'-trimethylspiro[1,3-dioxolane-2,3'-bicyclo[2.2.1]heptane] (2 suppliers)
Compound Structure IUPAC Name: 4',7',7'-trimethylspiro[1,3-dioxolane-2,3'-bicyclo[2.2.1]heptane] | CAS Registry Number: 18501-53-6
Synonyms: NSC55416, AGN-PC-0JQWCP, AC1L970I, NSC-55416, Spiro[bicyclo[2.2.1]heptane-2,2'-[1,3]dioxolane], 1,7,7-trimethyl-

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLOIZNMHBBEMPX-UHFFFAOYSA-N

18501-53-6
4',7',7'-trimethylspiro[1,3-oxathiolane-2,3'-bicyclo[2.2.1]heptane] (2 suppliers)
Compound Structure IUPAC Name: 4',7',7'-trimethylspiro[1,3-oxathiolane-2,3'-bicyclo[2.2.1]heptane] | CAS Registry Number: 6786-47-6
Synonyms: NSC404849, AC1L92JT, NSC-404849

Molecular Formula: C12H20OSMolecular Weight: 212.351600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTRFUCFWGUFKKC-UHFFFAOYSA-N

6786-47-6
4',7'-DIMETHOXY-1'-METHYL-5-(4-METHYL-(PIPERAZIN-1-YL))-(2,5'-BI-1H-BENZO[D]IMIDAZOLE)-2'-METHANOL (2 suppliers)
Compound Structure IUPAC Name: [4,7-dimethoxy-1-methyl-5-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]benzimidazol-2-yl]methanol | CAS Registry Number: 188299-91-4
Synonyms: CID3045334, 4',7'-Dimethoxy-1'-methyl-5-(4-methyl-1-piperazinyl)-(2,5'-bi-1H-benzimidazole)-2'-methanol

Molecular Formula: C23H28N6O3Molecular Weight: 436.506820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RKTORUZJTSNHIX-UHFFFAOYSA-N

188299-91-4
4',7'-DIMETHOXY-2'-(METHOXYMETHYL)-1'-METHYL-5-(4-METHYL-(PIPERAZIN-1-YL))-2,5'-BI-1H-BENZO[D]IMIDAZOLE (3 suppliers)
Compound Structure IUPAC Name: 4,7-dimethoxy-2-(methoxymethyl)-1-methyl-5-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]benzimidazole | CAS Registry Number: 188299-90-3
Synonyms: CTK4D9755, AG-E-37149, 2,5'-Bi-1H-benzimidazole,4',7'-dimethoxy-2'-(methoxymethyl)-1'-methyl-5-(4-methyl-1-piperazinyl)- (9CI), 2,5'-Bi-1H-benzimidazole,4',7'-dimethoxy-2'-(methoxymethyl)-1'-methyl-6-(4-methyl-1-piperazinyl)-

Molecular Formula: C24H30N6O3Molecular Weight: 450.533400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SSPYDYIAXPZJEE-UHFFFAOYSA-N

188299-90-3
4',7,8-TRIHYDROXYFLAVONE (5 suppliers)
Compound Structure IUPAC Name: 7,8-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 147711-26-0
Synonyms: ST056258, 7,8-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one, 4H-1-Benzopyran-4-one,7,8-dihydroxy-2-(4-hydroxyphenyl)-, ZINC00057915, AC1LEMXO, 7,8,4-trihydroxyflavone, ACMC-20n59m, SureCN4649959, 7,8,4'-Trihydroxy Flavone, CHEMBL420982, CTK4C5540, AG-D-92955, MCULE-3258750784, 4',7,8-Trihydroxyflavone;7,8,4'-Trihydroxyflavone; 7,8-Dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one

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

InChIKey: HJCIUNMVLYBADX-UHFFFAOYSA-N

147711-26-0
4',7-Bis(benzyloxy)-5-hydroxy-flavone (1 supplier)32375-14-7
4',7-Di-O-methylnaringenin (7 suppliers)
Compound Structure IUPAC Name: (2S)-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 29424-96-2
Synonyms: Naringenin 7,4'-dimethyl ether, CHEMBL2164944, Sakuranetin 4 inverted exclamation marka-methyl ether, Naringenin 4 inverted exclamation marka,7-dimethyl ether, (-)-5-Hydroxy-4 inverted exclamation marka,7-dimethoxyflavanone, (S)-2,3-Dihydro-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one

Molecular Formula: C17H16O5Molecular Weight: 300.305940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CKEXCBVNKRHAMX-HNNXBMFYSA-N

29424-96-2
4',7-Dichloro-4,6-dimethoxy-6'-methylspiro[benzofuran-2(3H),1'-[3]cyclohexene]-2',3-dione (2 suppliers)
Compound Structure IUPAC Name: 3',7-dichloro-4,6-dimethoxy-5'-methylspiro[1-benzofuran-2,6'-cyclohex-2-ene]-1',3-dione | CAS Registry Number: 1235-50-3
Synonyms: AC1LDKX9, Spiro[benzofuran-2(3H),1'-[3]cyclohexene]-2',3-dione, 4',7-dichloro-4,6-dimethoxy-6'-methyl-, DWFAJTZKBVTMQY-UHFFFAOYSA-N, 3',7-dichloro-4,6-dimethoxy-5'-methylspiro[1-benzofuran-2,6'-cyclohex-2-ene]-1',3-dione

Molecular Formula: C16H14Cl2O5Molecular Weight: 357.183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DWFAJTZKBVTMQY-UHFFFAOYSA-N

1235-50-3
4',7-DIHYDROXY-2'-METHOXYISOFLAVAN (4 suppliers)
Compound Structure IUPAC Name: 3-(4-hydroxy-2-methoxyphenyl)-3,4-dihydro-2H-chromen-7-ol | CAS Registry Number: 56581-76-1
Synonyms: Isovestitol, AC1LBZRQ, 3-(4-Hydroxy-2-methoxyphenyl)-7-chromanol, CTK5A5374, MolPort-019-937-126, 7,4'-Dihydroxy-2'-methoxyisoflavan, LMPK12080028, AG-F-98851, NP-016712, 4',7-Dihydroxy-2'-methoxyisoflavone;Teralin; Theralin, 3-(4-hydroxy-2-methoxyphenyl)-3,4-dihydro-2H-chromen-7-ol, 2H-1-Benzopyran-7-ol, 3,4-dihydro-3-(4-hydroxy-2-methoxyphenyl)-, 4H-1-Benzopyran-4-one,7-hydroxy-3-(4-hydroxy-2-methoxyphenyl)-

Molecular Formula: C16H16O4Molecular Weight: 272.295840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FFDNYMAHNWBKCH-UHFFFAOYSA-N

56581-76-1
4',7-DIHYDROXY-3-METHOXY-5,6-DIMETHYLFLAVONE (7 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-2-(4-hydroxyphenyl)-3-methoxy-5,6-dimethylchromen-4-one | CAS Registry Number: 132020-55-4
Synonyms: 4,7-Dmdf, CHEBI:372502, CID5486942, 4',7-Dihydroxy-3-methoxy-5,6-dimethylflavone, 7-Hydroxy-2-(4-hydroxy-phenyl)-3-methoxy-5,6-dimethyl-chromen-4-one, 4H-1-Benzopyran-4-one, 7-hydroxy-2-(4-hydroxyphenyl)-3-methoxy-5,6-dimethyl-

Molecular Formula: C18H16O5Molecular Weight: 312.316640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PICJIISEXQGHQE-UHFFFAOYSA-N

132020-55-4
4',7-Dihydroxy-5-methoxy-8-(3-methyl-2-butenyl)flavanone (6 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 521-48-2
Synonyms: Isoxanthohumol, Isoxanthohumol(Sophora), CHEMBL492828, YKGCBLWILMDSAV-UHFFFAOYSA-N, AC1LAG2U, 5-Methylsophoraflavanone B, Ambotz70872-29-6, SCHEMBL904557, CTK8G0403, BDBM50252521, LMPK12140553, SMP2_000215, FT-0645062, 7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one, 7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-enyl)chroman-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methyl-2-butenyl)-, 7-Hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methyl-2-butenyl)-2,3-dihydro-4H-chromen-4-one #

Molecular Formula: C21H22O5Molecular Weight: 354.396380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YKGCBLWILMDSAV-UHFFFAOYSA-N

521-48-2
4',7-dihydroxyflavanone (6 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 69097-97-8
Synonyms: 7-Hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-, AC1L1CGL, SureCN1071066, Oprea1_134668, MLS000697612, CHEMBL271939, CHEBI:74906, CTK1J1446, CHEBI:536636, MolPort-005-944-750, HMS2268K07, AG-J-60489, CCG-103352, NCGC00247525-01, SMR000470946, NP-004575, 7-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-, (2S)-

Molecular Formula: C15H12O4Molecular Weight: 256.253380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FURUXTVZLHCCNA-UHFFFAOYSA-N

69097-97-8
4',7-Dihydroxyflavone (12 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 2196-14-7
Synonyms: 7,4'-Dihydroxyflavone, 7,4'-Dihydroxyflavanone, Spectrum4_001280, KBioGR_001900, FLAVONE, 4',7-DIHYDROXY-, SPECTRUM1500721, BRN 0224356, ZINC00057658, CID5282073, NCGC00096029-01, LS-68971, C12123, 4H-1-Benzopyran-4-one, 7-hydroxy-2-(4-hydroxyphenyl)-, 5-18-04-00083 (Beilstein Handbook Reference)

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

InChIKey: LCAWNFIFMLXZPQ-UHFFFAOYSA-N

2196-14-7
4',7-DIHYDROXYISOFLAVAN-4-ONE DIACETATE (5 suppliers)
Compound Structure IUPAC Name: [4-(7-acetyloxy-4-oxo-2,3-dihydrochromen-3-yl)phenyl] acetate | CAS Registry Number: 81267-11-0
Synonyms: Dihydrodaidzein diacetate, SureCN242978, 4',7-Dihydroxyisoflavan-4-one diacetate

Molecular Formula: C19H16O6Molecular Weight: 340.326740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZTHHHLXSEUUASE-UHFFFAOYSA-N

81267-11-0
4',7-DIMETHOXY-6-HYDROXYISOFLAVONE (2 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-7-methoxy-3-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 970-48-9
Synonyms: Ambap970-48-9, 6-Hydroxy-7,4'-dimethoxyisoflavone, LMPK12050105, 3B3-065214, 6-hydroxy-7-methoxy-3-(4-methoxyphenyl)-4H-chromen-4-one

Molecular Formula: C17H14O5Molecular Weight: 298.290060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CQULNEWSZBPFNL-UHFFFAOYSA-N

970-48-9
4',7-Dimethoxyisoflavone (16 suppliers)
Compound Structure IUPAC Name: 7-methoxy-3-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 1157-39-7
Synonyms: Daidzein dimethyl ether, Spectrum_000697, SpecPlus_000113, Spectrum2_000185, Spectrum3_000209, Spectrum4_001605, Spectrum5_000329, 7,4'-Dimethoxyisoflavone, Oprea1_523121, KBioGR_001949, KBioSS_001177, DivK1c_006209, SPBio_000109, 38763_FLUKA, KBio1_001153, KBio2_001177, KBio2_003745, KBio2_006313, KBio3_001297, ZINC00057588

Molecular Formula: C17H14O4Molecular Weight: 282.290660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LPNBCGIVZXHHHO-UHFFFAOYSA-N

1157-39-7
4',7-TETRAHYDRODAIDZEIN DIACETATE (5 suppliers)
Compound Structure IUPAC Name: [4-(7-acetyloxy-4-hydroxy-3,4-dihydro-2H-chromen-3-yl)phenyl] acetate | CAS Registry Number: 457655-68-4
Synonyms: 4 ,7-Tetrahydrodaidzein diacetate, SureCN1724275

Molecular Formula: C19H18O6Molecular Weight: 342.342620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DNYPQVFQEQIQQK-UHFFFAOYSA-N

457655-68-4
4'-(((benzyloxy)carbonyl)amino)-2-methoxy-[1,1'-biphenyl]-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-[4-(phenylmethoxycarbonylamino)phenyl]benzoic acid | CAS Registry Number: 1261894-74-9
Synonyms: MFCD18323277, ZINC65355562, 4-(4-Cbz-Aminopheny)-3-methoxybenzoic acid

Molecular Formula: C22H19NO5Molecular Weight: 377.396 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JGFRTFRFYNNLKD-UHFFFAOYSA-N

1261894-74-9
4'-(((benzyloxy)carbonyl)amino)-4-chloro-[1,1'-biphenyl]-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-chloro-5-[4-(phenylmethoxycarbonylamino)phenyl]benzoic acid | CAS Registry Number: 1261894-77-2
Synonyms: MFCD18323282, ZINC65355567, AKOS027431826, AK489332, 5-(4-Cbz-Aminopheny)-2-chlorobenzoic acid, 4'-(((Benzyloxy)carbonyl)amino)-4-chloro-[1,1'-biphenyl]-3-carboxylic acid

Molecular Formula: C21H16ClNO4Molecular Weight: 381.812 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WQAKJBMDJUNHFF-UHFFFAOYSA-N

1261894-77-2
4'-(((benzyloxy)carbonyl)amino)-4-methyl-[1,1'-biphenyl]-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 5-methyl-2-[4-(phenylmethoxycarbonylamino)phenyl]benzoic acid | CAS Registry Number: 1261894-69-2
Synonyms: MFCD18323264, ZINC65355549, 2-(4-Cbz-Aminopheny)-5-methylbenzoic acid

Molecular Formula: C22H19NO4Molecular Weight: 361.397 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IIALLXXRFWRXLM-UHFFFAOYSA-N

1261894-69-2
4'-((1,5-DIHYDRO-5-OXO-7-PROPYL-1,2,4-TRIAZOLO[1,5-A]PYRIMIDIN-6-YL)METHYL)-2'-CARBOXYBIPHENYL (5 suppliers)
Compound Structure IUPAC Name: 2-[4-[(5-oxo-7-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)methyl]phenyl]benzoic acid | CAS Registry Number: 168152-97-4
Synonyms: CID3074934, CID 3074934, LS-44260, (1,1'-Biphenyl)-2-carboxylic acid, 4'-((1,5-dihydro-5-oxo-7-propyl-1,2,4-triazolo(1,5-a)pyrimidin-6-yl)methyl)-

Molecular Formula: C22H20N4O3Molecular Weight: 388.419200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OREOAKRJKYNIJK-UHFFFAOYSA-N

168152-97-4
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