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CHEMICAL products beginning with : 3
701 to 750 of 145383 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',5'Dimethoxy4'hydroxyacetophenone (1 supplier)8685-08-4
3',5,5',7-Tetraacetoxyflavanone (3 suppliers)
3',5,5',7-Tetrahydroxy-4',6-dimethoxyflavone (12 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-6-methoxychromen-4-one | CAS Registry Number: 125537-92-0
Synonyms: 2-(3,5-dihydroxy-4-methoxy-phenyl)-5,7-dihydroxy-6-methoxy-chromen-4-one, AKOS015999048, AK-88885, W1627, 2-(3,5-Dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-6-methoxy-4H-chromen-4-one

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

InChIKey: KPONYCCDEVQZMR-UHFFFAOYSA-N

125537-92-0
3',5,5',7-Tetrahydroxyflavanone (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-(3,5-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one | CAS Registry Number: 160436-10-2
Synonyms: (S)-2-(3,5-Dihydroxyphenyl)-5,7-dihydroxychroman-4-one, CHEMBL1272251, AKOS022184674, AJ-65347, AK104256, ST24035873

Molecular Formula: C15H12O6Molecular Weight: 288.252180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: AYHOUUNTAVCXBN-ZDUSSCGKSA-N

160436-10-2
3',5,5'-TRICHLOROSALICYLANILIDE (4 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-(3,5-dichlorophenyl)-2-hydroxybenzamide | CAS Registry Number: 106480-60-8
Synonyms: CHEMBL2179173, 5-chloro-N-(3,5-dichlorophenyl)-2-hydroxybenzamide, Bio2G8, AC1MD2EX, Oprea1_026258, SCHEMBL332057, FJIIZNKTKISOBM-UHFFFAOYSA-N, BDBM50430185, AKOS008976154, CD06872, AK516446, 5-chloro-N-(3,5-dichlorophenyl)-2-hydroxy-benzamide

Molecular Formula: C13H8Cl3NO2Molecular Weight: 316.562 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FJIIZNKTKISOBM-UHFFFAOYSA-N

106480-60-8
3',5,5'-TRimethyl-[1,1'-biphenyl]-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(3,5-dimethylphenyl)-5-methylbenzoic acid | CAS Registry Number: 1708844-74-9
Synonyms: 3',5,5'-Trimethyl-[1,1'-biphenyl]-3-carboxylic acid, MFCD27729190

Molecular Formula: C16H16O2Molecular Weight: 240.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTYVXTDJTBQSPS-UHFFFAOYSA-N

1708844-74-9
3',5,6-Triethoxy-3,4',7-trimethoxyflavone (3 suppliers)
Compound Structure IUPAC Name: 5,6-diethoxy-2-(3-ethoxy-4-methoxyphenyl)-3,7-dimethoxychromen-4-one | CAS Registry Number: 14481-48-2
Synonyms: Flavone, 3',5,6-triethoxy-3,4',7-trimethoxy-, AC1LCOUU, NLWOKYGVLYPALX-UHFFFAOYSA-N, 5,6-diethoxy-2-(3-ethoxy-4-methoxyphenyl)-3,7-dimethoxychromen-4-one, 5,6-Diethoxy-2-(3-ethoxy-4-methoxyphenyl)-3,7-dimethoxy-4H-chromen-4-one #

Molecular Formula: C24H28O8Molecular Weight: 444.480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NLWOKYGVLYPALX-UHFFFAOYSA-N

14481-48-2
3',5,6-tris(dimethylamino)-3h-spiro[2-benzofuran-1,9'-fluoren]-3- One (3 suppliers)
Compound Structure IUPAC Name: 3',6,6'-tris(dimethylamino)spiro[2-benzofuran-3,9'-fluorene]-1-one | CAS Registry Number: 85391-59-9
Synonyms: Green 118, SCHEMBL311267, 109462-62-6

Molecular Formula: C26H27N3O2Molecular Weight: 413.511480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RMZZBGUNXMGXCD-UHFFFAOYSA-N

85391-59-9
3',5,7-TRIACETOXY-4'-HYDROXYFLAVANONE (4 suppliers)
Compound Structure IUPAC Name: [(2R)-5-acetyloxy-2-(3-acetyloxy-4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-7-yl] acetate | CAS Registry Number: 6274-73-3
Synonyms: HESPERETIN, TRIACETATE, AIDS012043, AIDS-012043, NSC37458, 3',5,7-Triacetoxy-4'-hydroxyflavanone, CID457809, NSC 37458

Molecular Formula: C22H20O9Molecular Weight: 428.388800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: JXQZPLOAXXMSJR-GOSISDBHSA-N

6274-73-3
3',5,7-Trihydroxy-4'-methoxyflavanone (2 suppliers)
3',5-Di(acetyloxy)-7-[[6-O-(6-deoxy-?-L-mannopyranosyl)-?-D-glucopyranosyl]oxy]-4'-methoxyflavone (1 supplier)
Compound Structure IUPAC Name: [2-(3-acetyloxy-4-methoxyphenyl)-4-oxo-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-5-yl] acetate | CAS Registry Number: 57408-39-6
Synonyms: 3',5-Di(acetyloxy)-7-[[6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-4'-methoxyflavone

Molecular Formula: C32H36O17Molecular Weight: 692.623 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: JSSMSJWCJCPBFL-KMZJMBQESA-N

57408-39-6
3',5-DIAZIDO-2',3'-DIDEOXYURIDINE (5 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-[azido(hydroxy)methyl]oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 136466-27-8
Synonyms: 5N3AZddU, 3',5-Diazido-2',3'-dideoxyuridine, 3',5'-Diazido-2',3'-dideoxyuridine, 5-Azido-3'-azido-2',3'-dideoxyuridine, Uridine, 3',5'-diazido-2',3'-dideoxy-

Molecular Formula: C9H10N8O4Molecular Weight: 294.226900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KCPSFJPBWLVUDO-XKBRQERYSA-N

136466-27-8
3',5-DIBENZYLIDENE-4'-HYDROXY-1,1'-DIMETHYL-3,4'-BIPIPERIDIN-4-ONE (3 suppliers)
Compound Structure IUPAC Name: [4-[4-[4-(3-bromobenzoyl)oxybenzoyl]benzoyl]phenyl] 3-bromobenzoate | CAS Registry Number: 6315-88-4
Synonyms: benzene-1,4-diylbis(carbonylbenzene-4,1-diyl) bis(3-bromobenzoate), NSC21032, AC1L5G3J, AC1Q62H3, CTK5B7848, AR-1H8375, NSC-21032, AG-K-56064, benzene-1,1-diyl) di-3-bromobenzoate, [4-[4-[4-(3-bromobenzoyl)oxybenzoyl]benzoyl]phenyl] 3-bromobenzoate

Molecular Formula: C34H20Br2O6Molecular Weight: 684.327000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PBBWYIJSGHNDBZ-UHFFFAOYSA-N

6315-88-4
3',5-Difluoro-[1,1'-biphenyl]-3,4'-dicarboxylic acid (10 suppliers)
Compound Structure IUPAC Name: 4-(3-carboxy-5-fluorophenyl)-2-fluorobenzoic acid | CAS Registry Number: 1261978-52-2
Synonyms: 4-(3-CARBOXY-5-FLUOROPHENYL)-2-FLUOROBENZOIC ACID, ACMC-209b99, CTK8A9869, MolPort-015-154-612, ANW-18859, AKOS016001014, AK-95186, KB-234194

Molecular Formula: C14H8F2O4Molecular Weight: 278.207726 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IGQUFUDCEOBZLV-UHFFFAOYSA-N

1261978-52-2
3',5-Difluoro-[1,1'-biphenyl]-3-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 3-fluoro-5-(3-fluorophenyl)benzoic acid | CAS Registry Number: 1214352-53-0
Synonyms: 3-(3-FLUOROPHENYL)-5-FLUOROBENZOIC ACID, ACMC-209aam, SureCN2160048, CTK8A9457, MolPort-008-147-495, ANW-17612, AKOS015888623, AK-98547, KB-234195, I01-11754

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

InChIKey: IMLKBLKBVVRJIG-UHFFFAOYSA-N

1214352-53-0
3',5-Difluoro-4'-methyl-[1,1'-biphenyl]-3-carboxylic acid (9 suppliers)
Compound Structure IUPAC Name: 3-fluoro-5-(3-fluoro-4-methylphenyl)benzoic acid | CAS Registry Number: 1261987-60-3
Synonyms: 5-FLUORO-3-(3-FLUORO-4-METHYLPHENYL)BENZOIC ACID, ACMC-209b9m, CTK8A9882, MolPort-015-152-802, ANW-18872, AKOS016001186, AK-96387, KB-234217

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

InChIKey: VWFBNXPZVSDSJZ-UHFFFAOYSA-N

1261987-60-3
3',5-Dihydroxy-4',5',6,7-tetramethoxyflavone (11 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-6,7-dimethoxychromen-4-one | CAS Registry Number: 111537-41-8
Synonyms: 5,3'-Dihydroxy-6,7,4',5'-tetramethoxyflavone, 5-hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-6,7-dimethoxychromen-4-one, AC1L4COW, LMPK12111273, AKOS015999038, AK-88878, W1631, 5-Hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-6,7-dimethoxy-4H-chromen-4-one

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

InChIKey: WVDMIOIJGFCRJQ-UHFFFAOYSA-N

111537-41-8
3',5-Dihydroxy-4',6,7-Trimethoxyflavone (17 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-6,7-dimethoxychromen-4-one | CAS Registry Number: 855-96-9
Synonyms: Eupatorin, Eupatorine, Spectrum_001037, SpecPlus_000923, Spectrum2_000456, Spectrum4_001833, Spectrum5_000625, KBioGR_002532, KBioSS_001517, DivK1c_007019, SPBio_000532, ACon1_001351, KBio1_001963, KBio2_001517, KBio2_004085, KBio2_006653, CID97214, LMPK12111239, NSC106402, ZINC00001412

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

InChIKey: KLAOKWJLUQKWIF-UHFFFAOYSA-N

855-96-9
3',5-DIHYDROXY-4',7-DIMETHOXYFLAVONE (9 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxychromen-4-one | CAS Registry Number: 32174-62-2
Synonyms: Pilloin, Luteolin 7,4'-dimethyl ether, CHEBI:583719, MolPort-004-964-316, LMPK12111057, NSC195196, CID5320496, 3',5-Dihydroxy-4',7-dimethoxyflavone, 4H-1-Benzopyran-4-one, 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-, 5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-4H-chromen-4-one

Molecular Formula: C17H14O6Molecular Weight: 314.289460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UDBHJDTXPDRDNS-UHFFFAOYSA-N

32174-62-2
3',5-Dihydroxy-4',7-dimethoxyflavone diacetate (2 suppliers)
Compound Structure IUPAC Name: [2-(3-acetyloxy-4-methoxyphenyl)-7-methoxy-4-oxochromen-5-yl] acetate | CAS Registry Number: 32174-63-3
Synonyms: AGN-PC-0JU1XM, AC1LCG01, WHODNACHQDCIFB-UHFFFAOYSA-N, 3',5-Dihydroxy-4',7-dimethoxyflavonediacetate, [2-(3-acetyloxy-4-methoxyphenyl)-7-methoxy-4-oxochromen-5-yl] acetate, [5-(5-acetyloxy-7-methoxy-4-oxochromen-2-yl)-2-methoxyphenyl] acetate, 4H-1-Benzopyran-4-one, 5-(acetyloxy)-2-[3-(acetyloxy)-4-methoxyphenyl]-7-methoxy-, 5-[5-(Acetyloxy)-7-methoxy-4-oxo-4H-chromen-2-yl]-2-methoxyphenyl acetate #

Molecular Formula: C21H18O8Molecular Weight: 398.362820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WHODNACHQDCIFB-UHFFFAOYSA-N

32174-63-3
3',5-Dimethoxy-[1,1'-biphenyl]-3-carboxylic acid (9 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5-(3-methoxyphenyl)benzoic acid | CAS Registry Number: 1261970-38-0
Synonyms: 5-METHOXY-3-(3-METHOXYPHENYL)BENZOIC ACID, ACMC-209b8l, CTK8A9846, MolPort-015-152-671, ANW-18835, AKOS016008375, AK108101, KB-234240

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

InChIKey: KZTXLLYIVFEMLG-UHFFFAOYSA-N

1261970-38-0
3',6'-BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXOBOROLAN-2-YL)-SPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHEN]-3-ONE (7 suppliers)
Compound Structure IUPAC Name: 3',6'-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 817170-66-4
Synonyms: SCHEMBL13058015, 3 ,6 -Bis(pinacolatoboron)fluoran, 3',6'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)spiro[isobenzofuran-1,9'-[9H]xanthene]-3-one, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,3',6'-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula: C32H34B2O7Molecular Weight: 552.237 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VXEWNNJWGHKNQG-UHFFFAOYSA-N

817170-66-4
3',6'-Bis(dibutylamino)spiro[phthalide-3,9'-[9H]xanthene] (3 suppliers)
Compound Structure IUPAC Name: 3',6'-bis(dibutylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 41130-62-5
Synonyms: CTK8I6501, 3',6'-bis(dibutylamino)spiro[phthalide-3,9'-[9h]xanthene]

Molecular Formula: C36H46N2O3Molecular Weight: 554.775 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KUKZYHGFCPIDOS-UHFFFAOYSA-N

41130-62-5
3',6'-BIS(DIETHYLAMINO)-2-(4-NITROPHENYL)SPIRO[1H-ISOINDOLE-1,9'-[9H]XANTHENE]-3(2H)-ONE (12 suppliers)
Compound Structure IUPAC Name: 3',6'-bis(diethylamino)-2-(4-nitrophenyl)spiro[isoindole-3,9'-xanthene]-1-one | CAS Registry Number: 29199-09-5
Synonyms: EINECS 249-501-8, CID120150, B2628, 3',6'-Bis(diethylamino)-2-(4-nitrophenyl)spiro[isoindole-1,9'-xanthene]-3-one, 3',6'-Bis(diethylamino)-2-(4-nitrophenyl)spiro(1H-isoindole-1,9'-(9H)xanthene)-3(2H)-one

Molecular Formula: C34H34N4O4Molecular Weight: 562.658160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XZXFZILEZWXEND-UHFFFAOYSA-N

29199-09-5
3',6'-BIS(DIETHYLAMINO)-2-HYDROXYSPIRO[ISOINDOLINE-1:?3??6?-BIS(ETHYLAMINO)-2-HYDROXYSPIRO?ISOINDOLINE-1,9?-XANTHEN??-3-ONE, 97% (3 suppliers)1115867-62-3
3',6'-BIS(DIETHYLAMINO)-2-PHENYLSPIRO[ISOINDOLE-1,9'-XANTHEN]-3(2H)-ONE (0 suppliers)
Compound Structure IUPAC Name: 3',6'-bis(diethylamino)-2-phenylspiro[isoindole-3,9'-xanthene]-1-one | CAS Registry Number: 41241-05-8
Synonyms: NSC75508, 38660-35-4, 3',6'-bis(diethylamino)-2-phenylspiro[isoindole-1,9'-xanthen]-3(2h)-one, 3',6'-bis(diethylamino)-2-phenylspiro[1h-isoindole-1,9'-[9h]xanthene]-3(2h)-one, 3',6'-Bis(diethylamino)-2-phenylspiro(1H-isoindole-1,9'-(9H)xanthene)-3(2H)-one, Spiro(1H-isoindole-1,9'-(9H)xanthen)-3(2H)-one, 3',6'-bis(diethylamino)-2-phenyl-, Spiro[1H-isoindole-1,9'-[9H]xanthen]-3(2H)-one, 3',6'-bis(diethylamino)-2-phenyl-, AC1L3WIN, AC1Q6JCE, ACMC-1AD97, SureCN13391164, STOCK1S-08687, CTK8D5957, MolPort-000-721-045, EINECS 254-066-2, AR-1E9924, NSC 75508, NSC-75508, STK747473, ZINC04821635

Molecular Formula: C34H35N3O2Molecular Weight: 517.660600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IMYNRKANUSOMGU-UHFFFAOYSA-N

41241-05-8
3',6'-BIS(DIETHYLAMINO)-6-ISOTHIOCYANATO-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHEN]-3-ONE (0 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-6-(2-methylphenoxy)oxane-3,4,5-triol | CAS Registry Number: 7234-31-3
Synonyms: AC1NIS85, DTXSID40874464, GLUCOPYRANOSIDE,2-METHYLPHENYL, 2-(hydroxymethyl)-6-(2-methylphenoxy)oxane-3,4,5-triol

Molecular Formula: C13H18O6Molecular Weight: 270.280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZMPMKKJITSCZNU-UHFFFAOYSA-N

7234-31-3
3',6'-bis(dimethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one (2 suppliers)
Compound Structure IUPAC Name: 3',6'-bis(dimethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 71639-08-2
Synonyms: NSC243811, AC1L7TI1, SCHEMBL9610878, ZINC4272049, ZINC04272049, MCULE-5592855409, NSC-243811, PL067860, FT-0675109, 3,6-Bis(dimethylamino)spiro[9H-xanthene-9,1'(3'H)-isobenzofuran]-3'-one, 3',6'-BIS(DIMETHYLAMINO)-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHENE]-3-ONE, 107347-53-5

Molecular Formula: C24H22N2O3Molecular Weight: 386.443080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GWDSMXGVMUDVLH-UHFFFAOYSA-N

71639-08-2
3',6'-Bis(N-methyl-N-phenylamino)spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one (1 supplier)
Compound Structure IUPAC Name: 3',6'-bis(N-methylanilino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 59482-13-2
Synonyms: SCHEMBL11236075, 2-[3,6-Bis(methylphenylamino)-9-hydroxy-9H-xanthene-9-yl]benzoic acid lactone

Molecular Formula: C34H26N2O3Molecular Weight: 510.593 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OYHZNEOLLIUFIL-UHFFFAOYSA-N

59482-13-2
3',6'-BIS[(2-ETHYL-6-METHYLPHENYL)AMINO]SPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHENE]-3-ONE (3 suppliers)
Compound Structure IUPAC Name: 3',6'-bis(2-ethyl-6-methylanilino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 84373-12-6
Synonyms: EINECS 282-750-0, 3',6'-Bis((2-ethyl-6-methylphenyl)amino)spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one

Molecular Formula: C38H34N2O3Molecular Weight: 566.688160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QZLIQZIVVVPYRA-UHFFFAOYSA-N

84373-12-6
3',6'-BIS{[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)OXY]-3H-[SPIRO(ISOBENZOFURAN-1,9,-XANTHEN]-3-ONE} FBBBE (2 suppliers)
Compound Structure IUPAC Name: 3',6'-bis[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxy]spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 1522117-83-4
Synonyms: MFCD27978382, 3',6'-Bis{[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxy]-3H-[spiro(isobenzofuran-1,9,-xanthen]-3-one} FBBBE

Molecular Formula: C32H34B2O9Molecular Weight: 584.235 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: YOBDULZBFIORSV-UHFFFAOYSA-N

1522117-83-4
3',6'-DIAMINOFLUORAN (2 suppliers)
Compound Structure IUPAC Name: 3',6'-diaminospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 509-72-8
Synonyms: 3',6'-Diaminofluoran, 3',6'-Fluorandiamine, Fluoran, 3',6'-diamino-, BRN 0045341, 3',6'-Diaminospiro(isobenzofuran-1), CID120271, LS-146193, o-(6-Amino-3-imino-3H-xanthen-9-yl) benzoic acid, Benzoic acid, o-(b-amino-3-imino-3H-xanthen-9-yl)-, 0-19-00-00342 (Beilstein Handbook Reference), Spiro(isobenzofuran-1(3H),9'-xanthen)-3-one, 3',6'-diamino-

Molecular Formula: C20H14N2O3Molecular Weight: 330.336760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ACNUVXZPCIABEX-UHFFFAOYSA-N

509-72-8
3',6'-Dibromo-2'-fluorophenacyl bromide (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-(3,6-dibromo-2-fluorophenyl)ethanone | CAS Registry Number: 1803785-11-6
Synonyms: ZINC263622699

Molecular Formula: C8H4Br3FOMolecular Weight: 374.830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ABYUOSRCBFELQM-UHFFFAOYSA-N

1803785-11-6
3',6'-DIBROMO-2,2'',4,4''-TETRAMETHYL-5'-[({[(1S,2R,5S)-5-METHYL-2-(PROPAN-2-YL)CYCLOHEXYL]OXY}ACETYL)OXY]-1,1':4',1''-TERPHENYL-2'-YL{[(1R,2S,5R)-5-METHYL-2-(PROPAN-2-YL)CYCLOHEXYL]OXY}ACETATE (3 suppliers)
Compound Structure IUPAC Name: 2,2-bis(2-methylphenyl)-2-phenylacetyl chloride | CAS Registry Number: 6324-62-5
Synonyms: NSC29130, bis(2-methylphenyl)(phenyl)acetyl chloride, 2,2-bis(2-methylphenyl)-2-phenylacetyl chloride, AC1Q5HCH, AC1L5N4B, CTK5B8284, AR-1I0180, NSC-29130, AG-K-23886, Benzeneacetyl chloride, 2-methyl-a-(2-methylphenyl)-a-phenyl-

Molecular Formula: C22H19ClOMolecular Weight: 334.838660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZYKXMFKUULSWCO-UHFFFAOYSA-N

6324-62-5
3',6'-DIBUTOXYSPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHENE]-3-ONE (3 suppliers)
Compound Structure IUPAC Name: 3',6'-dibutoxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 85391-01-1
Synonyms: EINECS 286-753-8, 3',6'-Dibutoxyspiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one

Molecular Formula: C28H28O5Molecular Weight: 444.518920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NISVSXJMPPNUMP-UHFFFAOYSA-N

85391-01-1
3',6'-Dichloro-2'-(difluoromethoxy)acetophenone (1 supplier)
Compound Structure IUPAC Name: 1-[3,6-dichloro-2-(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 1803817-55-1
Synonyms: ZINC263624166

Molecular Formula: C9H6Cl2F2O2Molecular Weight: 255.040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OAPVTLIFWVMDNS-UHFFFAOYSA-N

1803817-55-1
3',6'-Dichloro-2'-(difluoromethoxy)phenacyl bromide (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-[3,6-dichloro-2-(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 1805125-43-2
Synonyms: ZINC263623285

Molecular Formula: C9H5BrCl2F2O2Molecular Weight: 333.940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GFNLJVXYUHRTMW-UHFFFAOYSA-N

1805125-43-2
3',6'-Dichloro-2'-(difluoromethoxy)phenacyl chloride (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-[3,6-dichloro-2-(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 1805125-52-3
Synonyms: ZINC263625418

Molecular Formula: C9H5Cl3F2O2Molecular Weight: 289.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZUACXFXSAFQXAP-UHFFFAOYSA-N

1805125-52-3
3',6'-Dichloro-2'-fluoroacetophenone (3 suppliers)
Compound Structure IUPAC Name: 1-(3,6-dichloro-2-fluorophenyl)ethanone | CAS Registry Number: 916420-72-9
Synonyms: 3',6'-DICHLORO-2'-FLUOROACETOPHENONE, Ethanone, 1-(3,6-dichloro-2-fluorophenyl)-, CTK6G8839, MFCD09025392, SBB093788, ZINC38529776, AKOS015957007, FCH1327026, 1-acetyl-3,6-dichloro-2-fluorobenzene, 1-(3,6-dichloro-2-fluorophenyl)ethanone, AK190918, PC302086

Molecular Formula: C8H5Cl2FOMolecular Weight: 207.025 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIPVBHCZTSPODV-UHFFFAOYSA-N

916420-72-9
3',6'-Dichloro-2'-fluorophenacyl bromide (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-(3,6-dichloro-2-fluorophenyl)ethanone | CAS Registry Number: 1803784-96-4
Synonyms: ZINC263624220

Molecular Formula: C8H4BrCl2FOMolecular Weight: 285.920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OLACFCFROVJPMB-UHFFFAOYSA-N

1803784-96-4
3',6'-Dichloro-2'-fluorophenacyl chloride (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-(3,6-dichloro-2-fluorophenyl)ethanone | CAS Registry Number: 1803807-71-7
Synonyms: ZINC263623015

Molecular Formula: C8H4Cl3FOMolecular Weight: 241.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVOWHRRJCCRTBK-UHFFFAOYSA-N

1803807-71-7
3',6'-Dichloro-2'-nitroacetophenone (1 supplier)
Compound Structure IUPAC Name: 1-(3,6-dichloro-2-nitrophenyl)ethanone | CAS Registry Number: 1803726-81-9
Synonyms: ZINC263624555

Molecular Formula: C8H5Cl2NO3Molecular Weight: 234.030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RNZRKGYDGACPCZ-UHFFFAOYSA-N

1803726-81-9
3',6'-dichloro-4,5,6,7-tetrafluorospiro[2-benzofuran-3,9'-xanthene]-1-one (2 suppliers)
Compound Structure IUPAC Name: 3',6'-dichloro-4,5,6,7-tetrafluorospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 1044164-77-3
Synonyms: AGN-PC-03MME5, SCHEMBL1608886, AKOS016015626, 3',6'-dichloro-4,5,6,7-tetrafluorofluoran, 3',6'-dichloro-4,5,6,7-tetrafluoro-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one

Molecular Formula: C20H6Cl2F4O3Molecular Weight: 441.159453 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QPJLSSSSULZPKX-UHFFFAOYSA-N

1044164-77-3
3',6'-DIHYDRO-1-METHYL-3'-METHYLENE-SPIRO[3H-INDOLE-3,2'-[2H]PYRAN]-2(1H)-ONE (6 suppliers)
Compound Structure IUPAC Name: 1'-methyl-5-methylidenespiro[2H-pyran-6,3'-indole]-2'-one | CAS Registry Number: 882041-47-6
Synonyms: AmbtgD60121, MolPort-000-003-400, CID11673049, D60121, 1'-methyl-3-methylidene-spiro[6H-pyran-2,3'-indole]-2'-one, 3',6'-Dihydro-1-methyl-3'-methylene-spiro[3H-indole-3,2'-[2H]pyran]-2(1H)-one

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PTAGFPLVYUUASM-UHFFFAOYSA-N

882041-47-6
3',6'-DIHYDRO-1-METHYL-SPIRO[3H-INDOLE-3,2'-[2H]PYRAN]-2(1H)-ONE (6 suppliers)
Compound Structure IUPAC Name: 1'-methylspiro[2,5-dihydropyran-6,3'-indole]-2'-one | CAS Registry Number: 882041-44-3
Synonyms: AmbtgD60120, MolPort-000-003-399, CID11708324, D60120, 1'-methylspiro[3,6-dihydropyran-2,3'-indole]-2'-one, 3',6'-Dihydro-1-methyl-spiro[3H-indole-3,2'-[2H]pyran]-2(1H)-one

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLPTVHMXHQSNRG-UHFFFAOYSA-N

882041-44-3
3',6'-DIHYDRO-2'H-[2,4']BIPYRIDINYL-1'-CARBOXYLIC ACID TERT-BUTYL ESTER (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-pyridin-2-yl-3,6-dihydro-2H-pyridine-1-carboxylate | CAS Registry Number: 90606-77-2
Synonyms: AGN-PC-00SXB6, SureCN4251822, CTK5G8171, ZINC22012364, AG-H-71819, tert-butyl 4-pyridin-2-yl-3,6-dihydro-2H-pyridine-1-carboxylate

Molecular Formula: C15H20N2O2Molecular Weight: 260.331500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KKKDSTYVFRNJIN-UHFFFAOYSA-N

90606-77-2
3',6'-Dihydro-3',6'-dimethylspiro[2H-indene-2,2'-[2H]pyran]-1,3-dione (1 supplier)
Compound Structure IUPAC Name: 2,5-dimethylspiro[2,5-dihydropyran-6,2'-indene]-1',3'-dione | CAS Registry Number: 77846-85-6
Synonyms: Spiro[2H-indene-2,2'-[2H]pyran]-1,3-dione, 3',6'-dihydro-3',6'-dimethyl-, AC1LC3BK, CTK6B3976, XZMLAAWYMBJKEE-UHFFFAOYSA-N, Spiro-2-indane-2'-(3',6'-dihydropyran), 1,3-dioxo-6'-methyl-, 2,5-dimethylspiro[2,5-dihydropyran-6,2'-indene]-1',3'-dione

Molecular Formula: C15H14O3Molecular Weight: 242.274 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XZMLAAWYMBJKEE-UHFFFAOYSA-N

77846-85-6
3',6'-DIHYDROXY-2',4',5',7'-TETRAIODO-6-ISOTHIOCYANATO-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHEN]-3-ONE (3 suppliers)
Compound Structure IUPAC Name: N-[5-(3,3-diethoxypropyl)-4-oxo-6-phenyl-1H-pyrimidin-2-yl]acetamide | CAS Registry Number: 94436-25-6
Synonyms: NSC81023, AC1L5SFV, AC1Q695B, NSC-81023, NSC212186, NSC-212186, n-[5-(3,3-diethoxypropyl)-4-oxo-6-phenyl-1,4-dihydropyrimidin-2-yl]acetamide, N-[5-(3,3-diethoxypropyl)-4-oxo-6-phenyl-1H-pyrimidin-2-yl]acetamide

Molecular Formula: C19H25N3O4Molecular Weight: 359.426 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LHBYPIOCTWRCQO-UHFFFAOYSA-N

94436-25-6
3',6'-DIHYDROXY-2',4',5'-TRIMETHOXYCHALCONE (9 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dihydroxy-3,4,6-trimethoxyphenyl)-3-phenylprop-2-en-1-one | CAS Registry Number: 521-51-7
Synonyms: PEDICIN, CID318635, NSC255993, NCI60_002058

Molecular Formula: C18H18O6Molecular Weight: 330.331920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PPRMAMORBLMPSR-UHFFFAOYSA-N

521-51-7
3',6'-DIHYDROXY-3',5'-DIEPIDAUNORUBICIN (2 suppliers)
Compound Structure IUPAC Name: [6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3,4-bis[(4-nitrobenzoyl)oxy]oxan-2-yl]methyl 4-nitrobenzoate | CAS Registry Number: 98103-10-7
Synonyms: 3,6-Dded, NSC305991, CID127095, NSC305990, 3',6'-Dihydroxy-3',5'-diepidaunorubicin, 5,12-Naphthacenedione, 8-acetyl-10-((2-deoxy-3,4,6-tris-O-(4-nitrobenzoyl)-alpha-D-arabino-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-, 8-Acetyl-10-((2-deoxy-3,4,6-tris-O-(4-nitrobenzoyl)-alpha-D-arabino-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione (8S-cis)-

Molecular Formula: C48H37N3O21Molecular Weight: 991.814880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 21

InChIKey: NMJIHFREVIDYJO-UHFFFAOYSA-N

98103-10-7
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