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CHEMICAL products beginning with : 3
151 to 200 of 144911 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 
3',4',4'a,5',6',7',8',8'a-Octahydro-4-methylspiro[1,3-dioxolane-2,2'(1'H)-naphthalene] (1 supplier)
Compound Structure IUPAC Name: 4-methylspiro[1,3-dioxolane-2,7'-2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene] | CAS Registry Number: 55937-93-4

Molecular Formula: C13H22O2Molecular Weight: 210.317 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZHFOQAHYGCAJEM-UHFFFAOYSA-N

55937-93-4
3',4',4-TRIBDE (6 suppliers)
Compound Structure IUPAC Name: 1,2-dibromo-4-(4-bromophenoxy)benzene | CAS Registry Number: 147217-81-0
Synonyms: BDE No 37 solution, PBDE 37, 3',4',4-TriBDE, 3',4',4-Tribromodiphenyl ether solution, 34123_RIEDEL, 34123_FLUKA, 3 inverted exclamation marka,4 inverted exclamation marka,4-TriBDE, 3 inverted exclamation marka,4 inverted exclamation marka,4-Tribromodiphenyl ether solution

Molecular Formula: C12H7Br3OMolecular Weight: 406.895380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YALAYFVVZFORPV-UHFFFAOYSA-N

147217-81-0
3',4',4a',5',6',7',8',8a'-Octahydro-1'H,3H-spiro[benzo[d]thiazole-2,2'-naphthalene] (1 supplier)
Compound Structure IUPAC Name: spiro[2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene-7,2'-3H-1,3-benzothiazole] | CAS Registry Number: 1221791-69-0
Synonyms: 3',4',4'a,5',6',7',8',8'a-octahydro-1'H,3H-spiro[1,3-benzothiazole-2,2'-naphthalene], BE-0743, MolPort-009-195-727, octahydrospirobenzothiazolenaphthalene, MFCD16140312, AKOS005072084, RP14685, KS-000022X9, AK-67461, BG00318258

Molecular Formula: C16H21NSMolecular Weight: 259.411 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PPOXRMLBHCJICS-UHFFFAOYSA-N

1221791-69-0
3',4',5',3,5,6,7-Heptamethoxyflavone (10 suppliers)
Compound Structure IUPAC Name: 3,5,6,7-tetramethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one | CAS Registry Number: 17245-30-6
Synonyms: 3,5,6,7-Tetramethoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one, NSC684433, CHEMBL3109440, 3,5,6,7-tetramethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one, AC1L8X0A, CTK8D0306, LMPK12110625, AKOS022184677, NSC-684433, 4CN-1692, AJ-28789, AK104262, 3,5,6,7,3',4',5'-Heptamethoxyflavone, ST24041168, W1664

Molecular Formula: C22H24O9Molecular Weight: 432.420560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SHRSLVWLFNSTLK-UHFFFAOYSA-N

17245-30-6
3',4',5',3,5,7,8-Heptamethoxyflavone (10 suppliers)
Compound Structure IUPAC Name: 3,5,7,8-tetramethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one | CAS Registry Number: 21634-52-6
Synonyms: 3,5,7,8-Tetramethoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one, AC1NSWB7, Hibiscetin heptamethyl ether, CTK8H6151, LMPK12113278, ZINC02585423, AKOS022184787, 4CN-1714, AJ-43519, AK104280, 3,5,7,8,3',4',5'-Heptamethoxyflavone, ST24041171, W1668, AK-693/43417398, 3,5,7,8-tetramethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one

Molecular Formula: C22H24O9Molecular Weight: 432.420560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: AFQWYRUBZJYCIF-UHFFFAOYSA-N

21634-52-6
3',4',5',5,6,7-Hexamethoxyflavone (8 suppliers)
Compound Structure IUPAC Name: 5,6,7-trimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one | CAS Registry Number: 29043-07-0
Synonyms: CHEBI:420636, CID185670, LMPK12111278, 3',4',5,5',6,7-Hexamethoxyflavone, 5,6,7,3',4',5'-Hexamethoxyflavone, 5,6,7-trimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one, 5,6,7-Trimethoxy-2-(3,4,5-trimethoxy-phenyl)-chromen-4-one

Molecular Formula: C21H22O8Molecular Weight: 402.394580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DYDFNKUHYXHWFM-UHFFFAOYSA-N

29043-07-0
3',4',5',5,7-PENTAMETHOXYFLAVANONE (9 suppliers)
Compound Structure IUPAC Name: 5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 479672-30-5
Synonyms: AC1NG0E7, CTK7A0396, AG-A-46452, 3',4',5,5',7-Pentamethoxyflavanone, FT-0673589, 5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)-2,3-dihydrochromen-4-one, 2,3-Dihydro-5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one

Molecular Formula: C20H22O7Molecular Weight: 374.384480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VJQOZRFYJNWSFO-UHFFFAOYSA-N

479672-30-5
3',4',5',5,7-Pentamethoxyflavone (14 suppliers)
Compound Structure IUPAC Name: 5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one | CAS Registry Number: 53350-26-8
Synonyms: AIDS122783, AIDS-122783, CID493376, LMPK12111076, ZINC02566193, 4H-1-Benzopyran-4-one, 5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)-

Molecular Formula: C20H20O7Molecular Weight: 372.368600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GIKVSFNAEBQLGB-UHFFFAOYSA-N

53350-26-8
3',4',5',6'-Tetrahydro-4'-hydroxy-3',4,5',6,6',7-hexamethylspiro[2-oxabicyclo[2.2.2]octane-5,2'-[2H]pyran]-3,8-dione (3 suppliers)
Compound Structure IUPAC Name: 4'-hydroxy-3',4,5',6,6',7-hexamethylspiro[2-oxabicyclo[2.2.2]octane-5,2'-oxane]-3,8-dione | CAS Registry Number: 21795-25-5
Synonyms: AC1L42KW, AGN-PC-03DDQ2, (1R,3'R,4S,4'R,5S,5'S,6S,6'R,7R)-4'-hydroxy-3',4,5',6,6',7-hexamethylspiro[2-oxabicyclo[2.2.2]octane-5,2'-oxane]-3,8-dione, 4'-hydroxy-1,3,3',5',6',8-hexamethyltetrahydro-6H,7H-spiro[5-oxabicyclo[2.2.2]octane-2,2'-pyran]-6,7-dione, 4'-hydroxy-3',4,5',6,6',7-hexamethylspiro[2-oxabicyclo[2.2.2]octane-5,2'-oxane]-3,8-dione

Molecular Formula: C17H26O5Molecular Weight: 310.385340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CVPVGRDVSAJUQS-UHFFFAOYSA-N

21795-25-5
3',4',5',6,7,8-HEXAMETHOXY-5-HYDROXYFLAVONE (8 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-6,7,8-trimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one | CAS Registry Number: 21187-73-5
Synonyms: Gardenin, Gardenin A, MLS000863619, BIDD:ER0415, SPECTRUM1505146, MEGxp0_001882, NSC94889, ACon1_000048, CHEBI:221887, AIDS001412, 5OH3'4'5'6,7,8-hexMeO-Flavone, AIDS-001412, CID261859, LMPK12111493, NSC 94889, NCGC00096041-01, NCGC00168844-01, NCI60_042113, SMR000440777, 5-Hydroxy-6,7,8,3',4',5'-Hexamethoxyflaone

Molecular Formula: C21H22O9Molecular Weight: 418.393980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: MQBFFYQCZCKSBX-UHFFFAOYSA-N

21187-73-5
3',4',5'-TRICHLOROACETOPHENONE (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4,5-trichlorophenyl)ethanone | CAS Registry Number: 35981-65-8
Synonyms: 1-(3,4,5-Trichlorophenyl)ethanone, SCHEMBL7779178, AKOS027460699, AK542464

Molecular Formula: C8H5Cl3OMolecular Weight: 223.477 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YFIHAWSUYAGEPD-UHFFFAOYSA-N

35981-65-8
3',4',5'-Trifluoro-[1,1'-biphenyl]-3-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(3,4,5-trifluorophenyl)phenol | CAS Registry Number: 1443338-65-5
Synonyms: 3-Hydroxy-3',4',5'-trifluorobiphenyl, SCHEMBL16334490, IMTWJWYFQVHWSE-UHFFFAOYSA-N, ZINC95738983, 3',4',5'-trifluoro-biphenyl-3-ol, AKOS017581177

Molecular Formula: C12H7F3OMolecular Weight: 224.182 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IMTWJWYFQVHWSE-UHFFFAOYSA-N

1443338-65-5
3',4',5'-trifluoro-2-nitrobiphenyl (0 suppliers)1056196-56-5
3',4',5'-TRIFLUORO-3-(3,4,5-TRIFLUOROPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1,3-bis(3,4,5-trifluorophenyl)propan-1-one | CAS Registry Number: 898778-68-2
Synonyms: CTK5G5757, AKOS016022062, AG-H-65872, KB-178848

Molecular Formula: C15H8F6OMolecular Weight: 318.213839 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MZPRDHGUZOIFEE-UHFFFAOYSA-N

898778-68-2
3',4',5'-Trifluorobiphenyl-4-ol (1 supplier)
Compound Structure IUPAC Name: 4-(3,4,5-trifluorophenyl)phenol | CAS Registry Number: 178820-39-8
Synonyms: SCHEMBL5099663, ZINC95738982, AKOS017581176, 4-Hydroxy-3',4',5'-trifluorobiphenyl, AK424364, 3',4',5'-Trifluoro-[1,1'-biphenyl]-4-ol

Molecular Formula: C12H7F3OMolecular Weight: 224.182 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IAXMOTRFVPINOJ-UHFFFAOYSA-N

178820-39-8
3',4',5'-TRIFLUOROPROPIOPHENONE (12 suppliers)
Compound Structure IUPAC Name: 1-(3,4,5-trifluorophenyl)propan-1-one | CAS Registry Number: 220227-74-7
Synonyms: 3',4',5'-Trifluoropropiophenone, 1-(3,4,5-trifluorophenyl)propan-1-one, ZINC02575056, AC1MCS9K, SureCN3547368, 641405_ALDRICH, PC7820EA, CTK4E8307, MolPort-000-159-232, JRD-0723, SBB090719, AKOS009159250, AG-E-60821, 1-(3,4,5-Trifluorophenyl)-1-propanone, KB-28087, 1-Propanone,1-(3,4,5-trifluorophenyl)-, FT-0691969, C-5640

Molecular Formula: C9H7F3OMolecular Weight: 188.146490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VKEOHMCVBFCMSU-UHFFFAOYSA-N

220227-74-7
3',4',5'-TRIFLUOROPROPIOPHENONE, 97% (5 suppliers)220227-74-4
3',4',5'-Trimethoxy-[1,1'-biphenyl]-3-amine (2 suppliers)
Compound Structure IUPAC Name: 3-(3,4,5-trimethoxyphenyl)aniline | CAS Registry Number: 1032506-72-1
Synonyms: 3',4',5'-Trimethoxy-biphenyl-3-ylamine, CTK6J6446, ZINC36532547, AKOS023387144

Molecular Formula: C15H17NO3Molecular Weight: 259.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OUUVJHHOFLTPJZ-UHFFFAOYSA-N

1032506-72-1
3',4',5'-Trimethoxy-[1,1'-biphenyl]-4-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 4-(3,4,5-trimethoxyphenyl)benzaldehyde | CAS Registry Number: 457616-23-8
Synonyms: 3',4',5'-Trimethoxybiphenyl-4-carbaldehyde, SCHEMBL6140345, CTK7H9364, ZINC15443412, AKOS004116352, 3',4',5'-trimethoxy-biphenyl-4-carbaldehyde

Molecular Formula: C16H16O4Molecular Weight: 272.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QUBHSCPLNONZMT-UHFFFAOYSA-N

457616-23-8
3',4',5'-Trimethoxy-[1,1'-biphenyl]-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 4-(3,4,5-trimethoxyphenyl)benzoic acid | CAS Registry Number: 203722-36-5
Synonyms: CHEMBL1243252, 3',4',5'-Trimethoxy-biphenyl-4-carboxylic acid, SCHEMBL2037868, CTK6J4528, BDBM50326474, ZINC26544547, AKOS004116314, 3'',4'',5''-Trimethoxybiphenyl-4-carboxylic acid

Molecular Formula: C16H16O5Molecular Weight: 288.299 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XWIRYZZSVOHXHS-UHFFFAOYSA-N

203722-36-5
3',4',5'-TRIMETHOXY-2-((A-METHYLPHENETHYL)AMINO)ACETOPHENONE HBR (2 suppliers)
Compound Structure IUPAC Name: [2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]-(1-phenylpropan-2-yl)azanium bromide | CAS Registry Number: 23771-14-4
Synonyms: CID32076, LS-13731, Acetophenone, 3',4',5'-trimethoxy-2-((alpha-methylphenethyl)amino)-, hydrobromide, 3',4',5'-Trimethoxy-2-((alpha-methylphenethyl)amino)-acetophenone hydrobromide, Acetophenone, 2-((alpha-methylphenethyl)amino)-3',4',5'-trimethoxy-, hydrobromide

Molecular Formula: C20H26BrNO4Molecular Weight: 424.328740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SHCIZOHWCGLFHY-UHFFFAOYSA-N

23771-14-4
3',4',5'-TRIMETHOXY-2-MORPHOLINOACETOPHENONE HBR (4 suppliers)
Compound Structure IUPAC Name: 2-morpholin-4-ium-4-yl-1-(3,4,5-trimethoxyphenyl)ethanone bromide | CAS Registry Number: 23771-23-5
Synonyms: CID32083, LS-13732, 3',4',5'-Trimethoxy-2-morpholino-acetophenone hydrobromide, ACETOPHENONE, 3',4',5'-TRIMETHOXY-2-MORPHOLINO-, HYDROBROMIDE, alpha-(Morpholino)-3,4,5-trimethoxyacetophenone hydrobromide, Acetophenone, 2-morpholino-3',4',5'-trimethoxy-, hydrobromide

Molecular Formula: C15H22BrNO5Molecular Weight: 376.242880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WSTQBWVEQRXZPT-UHFFFAOYSA-N

23771-23-5
3',4',5'-Trimethoxyacetophenone (22 suppliers)
Compound Structure IUPAC Name: 1-(3,4,5-trimethoxyphenyl)ethanone | CAS Registry Number: 1136-86-3
Synonyms: 1-(3,4,5-TRIMETHOXYPHENYL)ETHANONE, 3,4,5-Trimethoxyacetophenone, Ethanone, 1-(3,4,5-trimethoxyphenyl)-, ZINC00057170, PubChem22820, ACMC-1C5OS, bmse010088, SureCN290542, AC1Q47MQ, T68101_ALDRICH, (3,5-Trimethoxy)acetophenone, AC1L23N7, (3,4,5-Trimethoxy)acetophenone, CTK4A8403, MolPort-000-881-380, BB_SC-6797, 1-acetyl-3,4,5-trimethoxybenzene, ACT07863, NSC30099, EINECS 214-501-9

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VUGQIIQFXCXZJU-UHFFFAOYSA-N

1136-86-3
3',4',5'-TRIMETHYLACETOPHENONE THIOSEMICARBAZONE (2 suppliers)
Compound Structure IUPAC Name: [(Z)-1-(3,4,5-trimethylphenyl)ethylideneamino]thiourea | CAS Registry Number: 66969-03-7
Synonyms: 3,4,5-Trimethylacetophenonethiosemicarbazone, CID6509847, LS-13734, ACETOPHENONE, 3',4',5'-TRIMETHYL-, THIOSEMICARBAZONE

Molecular Formula: C12H17N3SMolecular Weight: 235.348480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XFWCERHQAWYSFZ-UVTDQMKNSA-N

66969-03-7
3',4',5,6-TETRAHYDROXY-7-METHOXYFLAVONE (8 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-7-methoxychromen-4-one | CAS Registry Number: 22384-63-0
Synonyms: Pedalitin, CHEBI:7947, CHEBI:589537, CID31161, 3',4',5,6-Tetrahydroxy-7-methoxyflavone, BRN 1296526, LMPK12111231, LS-69042, FLAVONE, 3',4',5,6-TETRAHYDROXY-7-METHOXY-, C10119, 5-18-05-00543 (Beilstein Handbook Reference), 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-7-methoxy-, 2-(3,4-Dihydroxyphenyl)-5,6-dihydroxy-7-methoxy-4H-chromen-4-one, 2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-7-methoxy-4H-1-benzopyran-4-one

Molecular Formula: C16H12O7Molecular Weight: 316.262280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QWUHUBDKQQPMQG-UHFFFAOYSA-N

22384-63-0
3',4',5,7-TETRAHYDROXY-3,8-DIMETHOXYFLAVONE (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,8-dimethoxychromen-4-one | CAS Registry Number: 4988-22-1
Synonyms: CHEBI:373049, LMPK12113237, CID5748553, 3',4',5,7-Tetrahydroxy-3,8-dimethoxyflavone, Flavone, 3',4',5,7-tetrahydroxy-3,8-dimethoxy-, 2-(3,4-Dihydroxy-phenyl)-5,7-dihydroxy-3,8-dimethoxy-chromen-4-one

Molecular Formula: C17H14O8Molecular Weight: 346.288260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RRYQDECFPVYHLR-UHFFFAOYSA-N

4988-22-1
3',4',5,7-TETRAHYDROXY-3-METHOXYFLAVONE (17 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxychromen-4-one | CAS Registry Number: 1486-70-0
Synonyms: 3-O-Methylquercetin, 3-Methoxy quercetin, Quercetin-3-methylether, Quercetin-3-O-methyl ether, Oprea1_264124, MLS000877018, 3-O-MQ, MEGxp0_000771, ACon1_000818, CHEBI:16860, MolPort-001-740-922, AIDS104113, AIDS-104113, TNP00037, LMPK12112729, NSC154016, CID5280681, NSC 154016, NCGC00017391-01, NCGC00142365-01

Molecular Formula: C16H12O7Molecular Weight: 316.262280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WEPBGSIAWZTEJR-UHFFFAOYSA-N

1486-70-0
3',4',5,7-TETRAHYDROXYISOFLAVONE (12 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 480-23-9
Synonyms: Orobol, Isoluteolin, Norsantal, 5,7,3',4'-Tetrahydroxyisoflavone, 3',4',5,7-Tetrahydroxyisoflavone, CHEBI:507128, NSC678114, AIDS147841, AIDS-147841, C15H10O6, BRN 0292790, LMPK12050251, ZINC06092209, CID5281801, LS-39587, ST077113, C10510, Isoflavone, 3',4',5,7-tetrahydroxy- (7CI,8CI), 5-18-05-00318 (Beilstein Handbook Reference), 3-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one

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

InChIKey: IOYHCQBYQJQBSK-UHFFFAOYSA-N

480-23-9
3',4',5-TRICHLOROSALICYLANILIDE (10 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-(3,4-dichlorophenyl)-2-hydroxybenzamide | CAS Registry Number: 642-84-2
Synonyms: Anobial, Chlorosalnide, Salicylanilide, chloro-, 3',4',5-Trichlorosalicylanilide, CHLOROSALICYLANILIDE, 3,4,5-Trichlorosalicylanilide, RSJBLPJKXGNMFW-UHFFFAOYSA-, CHEBI:262743, MolPort-003-987-090, AIDS110427, AIDS-110427, CID69506, EINECS 211-391-4, NSC526293, ZINC00000939, Salicylanilide, 3',4',5-trichloro-, TL8004546, T0668, Benzamide, 5-chloro-N-(3,4-dichlorophenyl)-2-hydroxy-, 5-chloro-N-(3,4-dichlorophenyl)-2-hydroxy-benzamide

Molecular Formula: C13H8Cl3NO2Molecular Weight: 316.567120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RSJBLPJKXGNMFW-UHFFFAOYSA-N

642-84-2
3',4',5-TRIHYDROXYFLAVONE (2 suppliers)
Compound Structure IUPAC Name: 5-amino-1-phenyltriazole-4-carboxamide | CAS Registry Number: 20317-25-3
Synonyms: 5-amino-1-phenyl-1H-1,2,3-triazole-4-carboxamide, 5-amino-1-phenyl-1,2,3-triazole-4-carboxamide, AE-848/32010029, NSC76221, Enamine_001071, AC1L5NY0, AC1Q5GN3, NCIOpen2_003989, Oprea1_678290, MLS000687934, AC1Q4Z64, CHEMBL1881806, CTK7D3044, MolPort-001-817-928, HMS1397A15, HMS2642P19, AR-1G7032, BBL004501, NSC-76221, STL139228

Molecular Formula: C9H9N5OMolecular Weight: 203.200660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OHURUUSZJHIVTO-UHFFFAOYSA-N

20317-25-3
3',4',6-TRIMETHOXYISOFLAVONE-7-O-SS-D-GLUCOPYRANOSIDE (7 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dimethoxyphenyl)-6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 59183-50-5
Synonyms: ZINC59728363, AM001384, 3',4',6-TRIMETHOXYISOFLAVONE-7-O-beta-D-GLUCOPYRANOSIDE, 3-(3,4-DIMETHOXYPHENYL)-6-METHOXY-7-{[(2S,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY}CHROMEN-4-ONE

Molecular Formula: C24H26O11Molecular Weight: 490.461 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: PMHWEGVKSVMZAG-PFKOEMKTSA-N

59183-50-5
3',4',7,8-Tetrahydroxy-3-methoxyflavone (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-3-methoxychromen-4-one | CAS Registry Number: 26788-86-3
Synonyms: Transilitin, CHEMBL3297746, SCHEMBL35096, CTK8H9195, BDBM50022088, LMPK12111606

Molecular Formula: C16H12O7Molecular Weight: 316.265 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WGIWCQHSJILTOY-UHFFFAOYSA-N

26788-86-3
3',4',7,8-Tetrahydroxyflavone (9 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-7,8-dihydroxychromen-4-one | CAS Registry Number: 3440-24-2
Synonyms: 7,8,3',4'-tetrahydroxyflavone, CHEBI:473674, ZINC00057844, CID688798, 2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-4H-chromen-4-one

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

InChIKey: ARYCMKPCDNHQCL-UHFFFAOYSA-N

3440-24-2
3',4',7,8-Tetramethoxy-5,6-dihydroxyflavone (3 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-5,6-dihydroxy-7,8-dimethoxychromen-4-one | CAS Registry Number: 13509-93-8
Synonyms: Pebrellin, 5,6-Dihydroxy-7,8,3',4'-tetramethoxyflavone, Flavone, 5,6-dihydroxy-3',4',7,8-tetramethoxy-, AC1LCKS3, SCHEMBL17963714, AREVFHPDZQHBHI-UHFFFAOYSA-N, LMPK12111486, 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5,6-dihydroxy-7,8-dimethoxy-, 2-(3,4-dimethoxyphenyl)-5,6-dihydroxy-7,8-dimethoxychromen-4-one, 2-(3,4-Dimethoxyphenyl)-5,6-dihydroxy-7,8-dimethoxy-4H-chromen-4-one #

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

InChIKey: AREVFHPDZQHBHI-UHFFFAOYSA-N

13509-93-8
3',4',7,8-Tetramethoxyflavone (13 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-7,8-dimethoxychromen-4-one | CAS Registry Number: 65548-55-2
Synonyms: CHEBI:254622, ZINC02512393, CID4033898, 2-(3,4-Dimethoxy-phenyl)-7,8-dimethoxy-chromen-4-one, 2-(3,4-dimethoxyphenyl)-7,8-dimethoxy-4H-chromen-4-one

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

InChIKey: ZRLWYUNKZNRQLO-UHFFFAOYSA-N

65548-55-2
3',4',7-TRI(HYDROXYETHYL)QUERCETIN (2 suppliers)
Compound Structure IUPAC Name: 2-[3,4-dihydroxy-3,4-bis(2-hydroxyethyl)cyclohexa-1,5-dien-1-yl]-3,5,7-trihydroxy-7-(2-hydroxyethyl)-8H-chromen-4-one | CAS Registry Number: 23077-88-5
Synonyms: CCRIS 1797, 1-Docosanol, dihydrogen phosphate, 3',4',7-Tri(hydroxyethyl)quercetin, CID155628, LS-188514

Molecular Formula: C21H26O10Molecular Weight: 438.425140 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: PZUMWZYYGVUFKC-UHFFFAOYSA-N

23077-88-5
3',4',7-Trihydroxyisoflavone (17 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dihydroxyphenyl)-7-hydroxychromen-4-one | CAS Registry Number: 485-63-2
Synonyms: Hydrocinchonine, 7,3',4'-Trihydroxyisoflavone, 3',4',7-trihydroxy isoflavone, LMPK12050055, ZINC00391976, CID5284648, LS-182424, LT03382984, C14313, 3-(3,4-Dihydroxyphenyl)-7-hydroxy-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 3-(3,4-dihydroxyphenyl)-7-hydroxy-, 7-Hydroxy-3-(3,4-dihydroxyphenyl)-4H-chromen-4-one

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

InChIKey: DDKGKOOLFLYZDL-UHFFFAOYSA-N

485-63-2
3',4',7-Trimethoxyflavan (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-(3,4-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-chromene | CAS Registry Number: 116384-26-0
Synonyms: (S)-2-(3,4-Dimethoxyphenyl)-7-methoxychroman, AKOS022184896, AK104216, AJ-127962, ST24035871

Molecular Formula: C18H20O4Molecular Weight: 300.349000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MZTMCSKWSQDRAX-HNNXBMFYSA-N

116384-26-0
3',4',7-Trimethoxyflavone (10 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-7-methoxychromen-4-one | CAS Registry Number: 22395-24-0
Synonyms: Oprea1_622775, Oprea1_692463, 7,3',4'-Trimethoxyflavone, STOCK1N-27239, CHEBI:111953, Flavone, 3',4',7-trimethoxy-, CID154227, LMPK12110045, ZINC00057905, BAS 01269452, LS-182426, EU-0038471, 2-(3,4-Dimethoxy-phenyl)-7-methoxy-chromen-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-7-methoxy-, 2-(3,4-Dimethoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one

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

InChIKey: VSFZYCDPDWSYSS-UHFFFAOYSA-N

22395-24-0
3',4',7-TRIMETHYLQUERCETIN (3 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-3,5-dihydroxy-7-methoxychromen-4-one | CAS Registry Number: 6068-80-0
Synonyms: 3',4',7-Trimethylquercetin, LMPK12112658, CID5748558, 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-3,5-dihydroxy-7-methoxy-

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

InChIKey: OEEUHNAUMMATJT-UHFFFAOYSA-N

6068-80-0
3',4'-(Didecyloxy)acetophenone (9 suppliers)
Compound Structure IUPAC Name: 1-(3,4-didecoxyphenyl)ethanone | CAS Registry Number: 118468-33-0
Synonyms: 1-(3,4-didecoxyphenyl)ethanone, AC1MC5ZG, SCHEMBL10497717, 3',4'-Bis(decyloxy)acetophenone, ZINC82110898, LP001390, FT-0642893, 1-[3,4-BIS(DECYLOXY)PHENYL]ETHANONE, C-22271

Molecular Formula: C28H48O3Molecular Weight: 432.689 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IRHSVVJSRVPFGC-UHFFFAOYSA-N

118468-33-0
3',4'-(Didecyloxy)benzaldehyde (11 suppliers)
Compound Structure IUPAC Name: 3,4-didecoxybenzaldehyde | CAS Registry Number: 118468-34-1
Synonyms: 3,4-didecoxybenzaldehyde, AC1MC5ZJ, 3,4-bis(decyloxy)benzaldehyde, AKOS015911968, OR10851, A803938, I14-35495

Molecular Formula: C27H46O3Molecular Weight: 418.652340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MKLNWOUQGKEWBQ-UHFFFAOYSA-N

118468-34-1
3',4'-(DIDODECYLOXY)ACETOPHENONE (6 suppliers)205692-60-0
3',4'-(Didodecyloxy)benzaldehyde (11 suppliers)
Compound Structure IUPAC Name: 3,4-didodecoxybenzaldehyde | CAS Registry Number: 117241-25-5
Synonyms: 3,4-didodecoxybenzaldehyde, AC1MC5ZP, 3,4-bis(dodecyloxy)benzaldehyde, AKOS015911967, OR10852, A803742, I14-35494

Molecular Formula: C31H54O3Molecular Weight: 474.758660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DCCUOJMQKCHYDO-UHFFFAOYSA-N

117241-25-5
3',4'-(DIOCTYLOXY)ACETOPHENONE (6 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dioctoxyphenyl)ethanone | CAS Registry Number: 111195-33-6
Synonyms: 1-(3,4-dioctoxyphenyl)ethanone, AC1MC5YM, 3',4'-(Dioctyloxy)acetophenone, ZINC95731011, LP002319, FT-0642721, 1-[3,4-BIS(OCTYLOXY)PHENYL]ETHANONE, C-21270

Molecular Formula: C24H40O3Molecular Weight: 376.581 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RCCOBAWJEWCPAR-UHFFFAOYSA-N

111195-33-6
3',4'-(Dioctyloxy)benzaldehyde (11 suppliers)
Compound Structure IUPAC Name: 3,4-dioctoxybenzaldehyde | CAS Registry Number: 131525-50-3
Synonyms: 3,4-dioctoxybenzaldehyde, 3,4-bis(octyloxy)benzaldehyde, AC1MC5YS, STOCK3S-18541, MolPort-001-759-751, STL335304, AKOS015912395, MCULE-1571542716, AK-57634, FT-0643152, A806273, I14-35492

Molecular Formula: C23H38O3Molecular Weight: 362.546020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZOKNJOSLKRWLJI-UHFFFAOYSA-N

131525-50-3
3',4'-(Methylenedioxy)-2-(1-pyrrolidinyl)butyrophenone Hydrochloride (8 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-pyrrolidin-1-ylpentan-1-one;hydrochloride | CAS Registry Number: 24622-60-4
Synonyms: 3',4'-Methylenedioxy-alpha-pyrrolidinobutyrophenone hydrochloride

Molecular Formula: C16H22ClNO3Molecular Weight: 311.803780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WKNKYGXDGRUILJ-UHFFFAOYSA-N

24622-60-4
3',4'-ANHYDRO VINCRISTINE (2 suppliers)66337-94-8
3',4'-Anhydrovinblastine (27 suppliers)
Compound Structure Synonyms: Anhydrovinblastine, AVLB, CID443324, C11641

Molecular Formula: C46H56N4O8Molecular Weight: 792.958840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: FFRFGVHNKJYNOV-DOVUUNBWSA-N

38390-45-3
3',4'-DEHYDRO-4'-DEOXYDOTHISTROMIN (3 suppliers)
Compound Structure Synonyms: DDDTT, CID127070, 3',4'-Dehydro-4'-deoxydothistromin, Anthra(2,3-b)furo(3,2-d)furan-5,10-dione, 3a,12a-dihydro-3a,4,6,9-tetrahydroxy-, (3aR-cis)-

Molecular Formula: C18H10O8Molecular Weight: 354.267200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XXJIETBHRWEWQE-QZTJIDSGSA-N

98063-09-3
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