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CHEMICAL products beginning with : 4
151 to 200 of 139339 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'-Dichloro-2'-fluoroacetophenone (1 supplier)
4',5'-DICHLORO-2'-HYDROXYPROPIOPHENONE (2 suppliers)321-92-4
4',5'-Didehydro-2',5'-dideoxy-2'-fluorouridine (1 supplier)1365255-75-9
4',5'-Didehydro-5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine (0 suppliers)
Compound Structure IUPAC Name: 9-[(3~{a}~{S},6~{R},6~{a}~{R})-2,2-dimethyl-4-methylidene-6,6~{a}-dihydro-3~{a}~{H}-furo[3,4-d][1,3]dioxol-6-yl]purin-6-amine | CAS Registry Number: 17187-69-8

Molecular Formula: C13H15N5O3Molecular Weight: 289.295 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VQAWKQNWYPOJIH-KBVBSXBZSA-N

17187-69-8
4',5'-Didehydro-5'-deoxy-2'-O,3'-O-[(R)-(4-methoxyphenyl)methylene]cytidine (2 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3aS,6R,6aR)-2-(4-methoxyphenyl)-4-methylidene-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl]-4-aminopyrimidin-2-one | CAS Registry Number: 53166-60-2

Molecular Formula: C17H17N3O5Molecular Weight: 343.339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YNJSBOJFZDLLNW-KLHDSHLOSA-N

53166-60-2
4',5'-DIDEHYDRO-5'-DEOXY-5'-FLUOROADENOSINE (6 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5Z)-2-(6-aminopurin-9-yl)-5-(fluoromethylidene)oxolane-3,4-diol | CAS Registry Number: 122289-05-8
Synonyms: 4,5-Dddfa, Mdl 28842, Mdl-28842, CID6441200, 4',5'-Didehydro-5'-deoxy-5'-fluoroadenosine, 4',5'-Didehydro-5'-deoxy-5'-fluoroarabinosyladenosine, 9H-Purin-6-amine, 9-(5-deoxy-5-fluoro-beta-D-threo-pent-4-enofuranosyl)-, (Z)-

Molecular Formula: C10H10FN5O3Molecular Weight: 267.216503 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NAWIFPQLACUTSO-MXGDDHKLSA-N

122289-05-8
4',5'-Didehydro-5'-deoxycytidine (2 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2R,3R,4S)-3,4-dihydroxy-5-methylideneoxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 52523-42-9

Molecular Formula: C9H11N3O4Molecular Weight: 225.204 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RPZFWUGLFYRRSJ-BWZBUEFSSA-N

52523-42-9
4',5'-Difluoro-2'-hydroxyacetophenone (0 suppliers)
Compound Structure IUPAC Name: 1-(4,5-difluoro-2-hydroxyphenyl)ethanone | CAS Registry Number: 199586-38-4
Synonyms: SureCN2273686, AGN-PC-00A6N6, AKOS023623993, Ethanone, 1-(4,5-difluoro-2-hydroxyphenyl)-

Molecular Formula: C8H6F2O2Molecular Weight: 172.128846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JOKVRWTWQPDLHS-UHFFFAOYSA-N

199586-38-4
4',5'-Difluoro-2'-methoxybiphenyl-4-ol (0 suppliers)
Compound Structure IUPAC Name: 4-(4,5-difluoro-2-methoxyphenyl)phenol | CAS Registry Number: 1298129-60-8
Synonyms: 4',5'-difluoro-2'-methoxy-biphenyl-4-ol, SCHEMBL1756373, DJAWRQSQVDGLIH-UHFFFAOYSA-N, ZINC117012401, A1-10152, [1,1'-Biphenyl]-4-ol, 4',5'-difluoro-2'-methoxy-

Molecular Formula: C13H10F2O2Molecular Weight: 236.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DJAWRQSQVDGLIH-UHFFFAOYSA-N

1298129-60-8
4',5'-Difluoro-2'-nitroacetanilide (2 suppliers)
4',5'-Dihydro-N,N,3'-trimethylspiro[9H-fluorene-9,2'(3'H)-thiophen]-4-amine1',1'-dioxide (0 suppliers)
Compound Structure IUPAC Name: N,N,3'-trimethyl-1',1'-dioxospiro[fluorene-9,2'-thiolane]-4-amine | CAS Registry Number: 56666-86-5
Synonyms: CTK8J3615

Molecular Formula: C19H21NO2SMolecular Weight: 327.442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWZNINYJODJIDT-UHFFFAOYSA-N

56666-86-5
4',5'-DIHYDROCEFRADINE (6 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[2-amino-2-(cyclohexen-1-yl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 37051-00-6
Synonyms: Sce 100, 4',5'-Dihydrocefradine, Sce-100, CID169851, 3-Deacetoxy-7-(alpha-amino-l-cyclohexenylacetamido)cephalosporanic acid, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((amino-1-cyclohexen-1-ylacetyl)amino)-3-methyl-8-oxo-, (6R-(6alpha,7beta(R*)))-

Molecular Formula: C16H21N3O4SMolecular Weight: 351.420640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BNLDYUJJDMUOPZ-HUFXEGEASA-N

37051-00-6
4',5'-DIHYDROPSORALEN (3 suppliers)
Compound Structure IUPAC Name: 2,3-dihydrofuro[3,2-g]chromen-7-one | CAS Registry Number: 7535-48-0
Synonyms: Psoralen, 4',5'-Dihydropsoralen, CHEBI:582643, CID151467, 7H-Furo(3,2-g)(1)benzopyran-7-one, 2,3-dihydro-

Molecular Formula: C11H8O3Molecular Weight: 188.179420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VXGRJERITKFWPL-UHFFFAOYSA-N

7535-48-0
4',5'-Dihydrospiro[piperidine-4,7'-thieno[2,3-c]pyran] (5 suppliers)
Compound Structure IUPAC Name: spiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine] | CAS Registry Number: 1283095-47-5
Synonyms: SureCN1805405, AKOS016012829, AK127507, KB-239496, F2196-0138

Molecular Formula: C11H15NOSMolecular Weight: 209.307900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DWYGLHSLUMTSPC-UHFFFAOYSA-N

1283095-47-5
4',5'-DIHYDROXY-5-METHOXY-2'-METHYLBIPHENYL-2-CARBOPEROXOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-benzyl-2-propan-2-ylsulfanyl-5,6-dihydroimidazo[4,5-d]pyridazine-4,7-dione | CAS Registry Number: 3602-13-9
Synonyms: 1-benzyl-2-(propan-2-ylsulfanyl)-5,6-dihydro-1h-imidazo[4,5-d]pyridazine-4,7-dione, NSC92685, AC1Q6KCU, AC1L642D, CTK4H5749, AR-1C1705, NSC-92685, AG-J-63378, 1H-Imidazo[4,5-d]pyridazine-4,7-diol,1-benzyl-2-(isopropylthio)- (7CI,8CI); NSC 92685, 3-benzyl-2-propan-2-ylsulfanyl-5,6-dihydroimidazo[4,5-d]pyridazine-4,7-dione, 1H-Imidazo[4,5-d]pyridazine-4,7-dione,5,6-dihydro-2-[(1-methylethyl)thio]-1-(phenylmethyl)-

Molecular Formula: C15H16N4O2SMolecular Weight: 316.378140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HRMQAFQSHFMXIA-UHFFFAOYSA-N

3602-13-9
4',5'-Dimethoxy-2'-hydroxyacetophenone (11 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-4,5-dimethoxyphenyl)ethanone | CAS Registry Number: 20628-06-2
Synonyms: MLS000549622, H9904_SIGMA, ZINC00093665, 1-(2-hydroxy-4,5-dimethoxyphenyl)ethanone, 2'-Hydroxy-4',5'-dimethoxyacetophenone, SMR000113656, 1-(2-Hydroxy-4,5-dimethoxy-phenyl)-ethanone, AO-080/41904565, A2847/0120127

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KEQHBVWVKYHDCS-UHFFFAOYSA-N

20628-06-2
4',5'-Dimethoxy-2'-methylacetophenone (7 suppliers)
Compound Structure IUPAC Name: 1-(4,5-dimethoxy-2-methylphenyl)ethanone | CAS Registry Number: 24186-66-1
Synonyms: 1-(4,5-dimethoxy-2-methylphenyl)ethan-1-one, 1-(4,5-dimethoxy-2-methylphenyl)ethanone, ZINC00164080, AC1MDSZ9, AC1Q46IG, SureCN11154634, CTK6J5193, MolPort-001-766-441, AKOS009158980, AG-A-13885, MCULE-7643685693, OR28253, KB-147082, EN300-73214

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJQQZPBPWOLATE-UHFFFAOYSA-N

24186-66-1
4',5'-DIMETHOXY-6-CARBOXYFLUORESCEIN (3 suppliers)
Compound Structure IUPAC Name: 3',6'-dihydroxy-4',5'-dimethoxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 75929-58-7
Synonyms: DM-6-CF, CID195876, 4',5'-Dimethoxy-6-carboxyfluorescein, Spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-6-carboxylic acid, 3',6'-dihydroxy-4',5'-dimethoxy-3-oxo-

Molecular Formula: C23H16O9Molecular Weight: 436.367740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: DCPHSBOTFHCNQC-UHFFFAOYSA-N

75929-58-7
4',5'-dimethyl-1,1':2',1''-Terphenyl (5 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-4,5-diphenylbenzene | CAS Registry Number: 23063-12-9
Synonyms: 1,2-Dimethyl-4,5-diphenylbenzene, 4',5'-dimethyl-1,1':2',1''-terphenyl, 1,1':2',1''-Terphenyl, 4',5'-dimethyl-

Molecular Formula: C20H18Molecular Weight: 258.356920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BLBZZPCIIHJPDC-UHFFFAOYSA-N

23063-12-9
4',5'-Dimethyl-2'-nitroacetanilide (6 suppliers)
Compound Structure IUPAC Name: N-(4,5-dimethyl-2-nitrophenyl)acetamide | CAS Registry Number: 6970-77-0
Synonyms: NSC62092, MolPort-001-793-183, CID247472, N-(4,5-Dimethyl-2-nitrophenyl)acetamide, Acetamide, N-(3,4-dimethyl-6-nitrophenyl)-

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DNUIVCQNUPJXIA-UHFFFAOYSA-N

6970-77-0
4',5'-DIMETHYL-5-CARBOXYFLUORESCEIN (5 suppliers)
Compound Structure IUPAC Name: 3',6'-dihydroxy-4',5'-dimethyl-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 100111-02-2
Synonyms: Me2CF, CID127484, 4',5'-Dimethyl-5-carboxyfluorescein, 3',6'-Dihydroxy-4',5'-dimethyl-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthene)-5-carboxylic acid, Spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-5-carboxylic acid, 3',6'-dihydroxy-4',5'-dimethyl-3-oxo-

Molecular Formula: C23H16O7Molecular Weight: 404.368940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YBPPXXBBVCHENS-UHFFFAOYSA-N

100111-02-2
4',5'-DIMETHYLFLUORESCEIN (5 suppliers)
Compound Structure IUPAC Name: 3',6'-dihydroxy-4',5'-dimethylspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 118797-71-0
Synonyms: 4',5'-Dimethylfluorescein, CID3082937, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 3',6'-dihydroxy-4',5'-dimethyl-

Molecular Formula: C22H16O5Molecular Weight: 360.359440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KUKOGZJLQJYXRZ-UHFFFAOYSA-N

118797-71-0
4',5'-DIMETHYLFLUORESCEIN ISOTHIOCYANATE (3 suppliers)
Compound Structure IUPAC Name: 3',6'-dihydroxy-6-isothiocyanato-4',5'-dimethylspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 92457-52-8
Synonyms: Dmftic, CID124805, 4',5'-Dimethylfluorescein isothiocyanate, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 3',6'-dihydroxy-5-isothiocyanato-4',5'-dimethyl-

Molecular Formula: C23H15NO5SMolecular Weight: 417.433900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DXFGXFRWYRUSEO-UHFFFAOYSA-N

92457-52-8
4',5'-DINITROFLUORESCEIN (7 suppliers)
Compound Structure IUPAC Name: 3',6'-dihydroxy-4',5'-dinitrospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 24545-86-6
Synonyms: Solvent orange 16, MolPort-004-964-154, CID90537, EINECS 246-308-0, CI 45396, 3',6'-Dihydroxy-4',5'-dinitrospiro(isobenzofuran-1(3h),9'-(9H)xan- then)-3-one, 3',6'-Dihydroxy-4',5'-dinitrospiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 3',6'-dihydroxy-4',5'-dinitro-

Molecular Formula: C20H10N2O9Molecular Weight: 422.301400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RYCIBGACBRAXBM-UHFFFAOYSA-N

24545-86-6
4',5'-DITHIOPYRIDOXINE (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-4,5-bis(sulfanylmethyl)pyridin-3-ol | CAS Registry Number: 3613-80-7
Synonyms: 4',5'-Dithiopyridoxine, 4,5-Dimercapto-pyridoxin, 4,5-Dimercapto-pyridoxin [German], NSC48847, NSC 48847, CID96027, BRN 0140813, 3-Pyridinol, 4,5-bis(mercaptomethyl)-2-methyl-, 5-Hydroxy-6-methyl-3,4-pyridinedimethanethiol, LS-132987, 2-Methyl-3-hydroxy-4,5-dimercaptomethyl-pyridin, 5-21-05-00503 (Beilstein Handbook Reference), 2-Methyl-3-hydroxy-4,5-dimercaptomethyl-pyridin [German]

Molecular Formula: C8H11NOS2Molecular Weight: 201.309040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WRMLOOFXWYUWNA-UHFFFAOYSA-N

3613-80-7
4',5,5'-TRIMETHYL-2,2':6',2'-TERPYRIDINE (5 suppliers)
Compound Structure IUPAC Name: 4-methyl-2,6-bis(5-methylpyridin-2-yl)pyridine | CAS Registry Number: 316800-47-2
Synonyms: CTK8I1637, 4',5,5''-TRIMETHYL-2,2':6',2''-TERPYRIDINE

Molecular Formula: C18H17N3Molecular Weight: 275.347680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PTLPGQMKGVVVRL-UHFFFAOYSA-N

316800-47-2
4',5,6,7-TETRAHYDROXYFLAVONE TETRAACETATE (6 suppliers)
Compound Structure IUPAC Name: [4-(5,6,7-triacetyloxy-4-oxochromen-2-yl)phenyl] acetate | CAS Registry Number: 1180-46-7
Synonyms: CHEBI:545964, CID136418, 4',5,6,7-Tetrahydroxyflavone tetraacetate, Flavone, 4',5,6,7-tetrahydroxy-, tetraacetate, 2-(4-acetoxyphenyl)-4-oxo-4H-chromene-5,6,7-triyl triacetate

Molecular Formula: C23H18O10Molecular Weight: 454.383020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: SRVJEQWEVJCHCF-UHFFFAOYSA-N

1180-46-7
4',5,6-TRICHLORO-2-HYDROXY-N-PHENYL-(1,1'-BIPHENYL)-3-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: 4,5-dichloro-3-(4-chlorophenyl)-2-hydroxy-N-phenylbenzamide | CAS Registry Number: 55299-09-7
Synonyms: CID6453161, 4',5,6-Trichloro-2-hydroxy-N-phenyl-(1,1'-biphenyl)-3-carboxamide, (1,1'-Biphenyl)-3-carboxamide, 4',5,6-trichloro-2-hydroxy-N-phenyl-

Molecular Formula: C19H12Cl3NO2Molecular Weight: 392.663080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MZSKTPSUJCSUGR-UHFFFAOYSA-N

55299-09-7
4',5,7-TRIACETOXYFLAVANONE (4 suppliers)
Compound Structure IUPAC Name: [4-(5,7-diacetyloxy-4-oxo-2,3-dihydrochromen-2-yl)phenyl] acetate | CAS Registry Number: 73111-01-0
Synonyms: 4',5,7-Triacetoxyflavanone, AG-G-88733, Naringenin triacetate, SureCN6726368, AGN-PC-0015GY, CTK5D7370, W1575, [4-(5,7-diacetyloxy-4-oxo-2,3-dihydrochromen-2-yl)phenyl] acetate, 4H-1-Benzopyran-4-one,5,7-bis(acetyloxy)-2-[4-(acetyloxy)phenyl]-2,3-dihydro-

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

InChIKey: HQZXCNZZVRAEPO-UHFFFAOYSA-N

73111-01-0
4',5,7-Triethoxy-3,3',6-trimethoxyflavone (2 suppliers)
Compound Structure IUPAC Name: 5,7-diethoxy-2-(4-ethoxy-3-methoxyphenyl)-3,6-dimethoxychromen-4-one | CAS Registry Number: 14397-67-2
Synonyms: Flavone, 4',5,7-triethoxy-3,3',6-trimethoxy-, AC1LCPDN, XDCVLIJOGUMJHB-UHFFFAOYSA-N, 5,7-diethoxy-2-(4-ethoxy-3-methoxyphenyl)-3,6-dimethoxychromen-4-one, 5,7-Diethoxy-2-(4-ethoxy-3-methoxyphenyl)-3,6-dimethoxy-4H-chromen-4-one #

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

InChIKey: XDCVLIJOGUMJHB-UHFFFAOYSA-N

14397-67-2
4',5,7-TRIHYDROXY 3,6,8-TRIMETHOXYFLAVONE (2 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-3,6,8-trimethoxychromen-4-one | CAS Registry Number: 57393-71-2
Synonyms: Sarothrin, AC1NTRH6, LMPK12113309, NSC618931, NSC-618931, NCI60_005667, 5,7-dihydroxy-2-(4-hydroxyphenyl)-3,6,8-trimethoxychromen-4-one, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-3,6,8-trimethoxy-

Molecular Formula: C18H16O8Molecular Weight: 360.314840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KHZSFBNUQVEEQR-UHFFFAOYSA-N

57393-71-2
4',5,7-TRIHYDROXY-3,6-DIMETHOXYFLAVONE (7 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-3,6-dimethoxychromen-4-one | CAS Registry Number: 22697-65-0
Synonyms: trihydroxy-flavone, 3,6-Dimethoxy-5,7,4'-, CHEBI:373002, MolPort-006-668-499, NSC271638, LMPK12112867, ZINC03870887, CID5352032, NSC 271638, 4',5,7-Trihydroxy-3,6-dimethoxyflavone, NP-008926, 5,7-Dihydroxy-2-(4-hydroxy-phenyl)-3,6-dimethoxy-chromen-4-one, 5,7-Dihydroxy-2-(4-hydroxyphenyl)-3,6-dimethoxy-4H-1-benzopyran-4-one

Molecular Formula: C17H14O7Molecular Weight: 330.288860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DDNPCXHBFYJXBJ-UHFFFAOYSA-N

22697-65-0
4',5,7-Trihydroxy-6-prenylflavone (7 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 68097-13-2
Synonyms: 6-Prenylapigenin, 5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-(3-methylbut-2-en-1-yl)-4H-chromen-4-one, 6-C-Prenylapigenin, SCHEMBL4834777, 5,7,4'-Trihydroxy-6-prenylflavone, LMPK12110412, AKOS022184682, 4CN-1516, AJ-65475, AK104386, ST24044115, W1633

Molecular Formula: C20H18O5Molecular Weight: 338.353920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VJDRSTHNWHVTNQ-UHFFFAOYSA-N

68097-13-2
4',5,7-Trihydroxy-flavone 4',5-Diacetate (1 supplier)34331-04-9
4',5,7-TRIHYDROXYFLAVONE TRIACETATE (5 suppliers)
Compound Structure IUPAC Name: [4-(5,7-diacetyloxy-4-oxochromen-2-yl)phenyl] acetate | CAS Registry Number: 3316-46-9
Synonyms: Apigenin triacetate, Triacetyl apigenin, Spectrum2_000291, Spectrum3_001883, 4',5,7-Triacetoxy flavone, BSPBio_003386, SPBio_000222, KBio3_002889, CID18721, ZINC02027216, SDCCGMLS-0066423.P001, NCGC00178101-01, LS-69049, 4-Nitrophenylethyl 5-chloropentylphosphonate, FLAVONE, 4',5,7-TRIHYDROXY-, TRIACETATE, 4H-1-Benzopyran-4-one, 5,7-bis(acetyloxy)-2-(4-acetyloxy)phenyl-, 4H-1-Benzopyran-4-one, 5,7-bis(acetyloxy)-2-[4-(acetyloxy)phenyl]-

Molecular Formula: C21H16O8Molecular Weight: 396.346940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IVXFOQQPPONQTB-UHFFFAOYSA-N

3316-46-9
4',5,7-Trihydroxyisoflavone 4’,5’-Diacetate (1 supplier)23050-36-4
4',5,7-TRIMETHOXYFLAVONE (9 suppliers)
Compound Structure IUPAC Name: 5,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 5631-70-9
Synonyms: 4',5,7-Trimethoxyflavone, Apigenin trimethyl ether, 5,7,4'-Trimethylapigenin, Spectrum2_000471, Spectrum3_001138, Spectrum4_001985, Spectrum5_001684, 4',5,7-Trimethyl-apigenin, Oprea1_073610, BSPBio_002635, KBioGR_002516, SPBio_000602, Flavone, 4',5,7-trimethoxy-, KBio3_002135, MolPort-002-904-409, ZINC02566194, CID79730, JFD 02797, LMPK12111071, NCGC00178563-01

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

InChIKey: ZXJJBDHPUHUUHD-UHFFFAOYSA-N

5631-70-9
4',5,7-Trimethoxyflavonol (7 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 1098-92-6
Synonyms: CMLDBU00000252, CHEMBL2331821, AC1LDQTW, 5,7,4'-Trimethoxykaempferol, SCHEMBL2629300, BG02P01, SGPXJCVFCJANKN-UHFFFAOYSA-N, Kaempferol 5,7,4'-trimethyl ether, 3-Hydroxy-4',5,7-trimethoxyflavone, CCG-223448, AK168418, Flavone, 3-hydroxy-4',5,7-trimethoxy-, 3-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one, 3-Hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one #, 4H-1-Benzopyran-4-one, 3-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-

Molecular Formula: C18H16O6Molecular Weight: 328.316040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SGPXJCVFCJANKN-UHFFFAOYSA-N

1098-92-6
4',5,7-TRIMETHOXYISOFLAVONE (8 suppliers)
Compound Structure IUPAC Name: 5,7-dimethoxy-3-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 1162-82-9
Synonyms: Tri-O-methylgenistein, Spectrum2_001703, Spectrum3_001841, Oprea1_274547, BSPBio_003222, KBio3_002722, MLS001049139, 4',5,7-Trimethoxyisoflavone, SPECTRUM1505282, SPBio_001686, STOCK1N-05713, CHEBI:112155, MolPort-000-640-504, CID136420, ZINC00058170, SDCCGMLS-0066917.P001, NCGC00095706-01, NCGC00178198-01, SMR000386964, 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: PVVORTURQPBPEQ-UHFFFAOYSA-N

1162-82-9
4',5-Di-O-acetyl Genistein (6 suppliers)
Compound Structure IUPAC Name: [4-(5-acetyloxy-7-hydroxy-4-oxochromen-3-yl)phenyl] acetate | CAS Registry Number: 656229-81-1
Synonyms: SureCN7564891, 5-(acetyloxy)-3-[4-(acetyloxy)phenyl]-7-hydroxy-4H-1-benzopyran-4-one, 4',5-Di-O-acetyl Genistein 7-(Tri-O-acetyl-|A-D-glucuronic Acid Methyl Ester), 1105697-83-3, 5-(| inverted exclamation markcetyloxy)-3-[4-(acetyloxy)phenyl]-4-oxo-4H-1-benzopyran-7-yl |A-D-Glucopyranosiduronic | inverted exclamation markcid | notethyl | yenster 2,3,4-|(3)riacetate

Molecular Formula: C19H14O7Molecular Weight: 354.310260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SWRSZMILWBHUEZ-UHFFFAOYSA-N

656229-81-1
4',5-Di-O-acetyl Genistein 7-(Tri-O-acetyl--D-glucuronic Acid Methyl Ester) (3 suppliers)
Compound Structure IUPAC Name: [4-(5-acetyloxy-7-hydroxy-4-oxochromen-3-yl)phenyl] acetate | CAS Registry Number: 1105697-83-3
Synonyms: SureCN7564891, 4',5-Di-O-acetyl Genistein, 5-(acetyloxy)-3-[4-(acetyloxy)phenyl]-7-hydroxy-4H-1-benzopyran-4-one, 4',5-Di-O-acetyl Genistein 7-(Tri-O-acetyl-|A-D-glucuronic Acid Methyl Ester), 5-(| inverted exclamation markcetyloxy)-3-[4-(acetyloxy)phenyl]-4-oxo-4H-1-benzopyran-7-yl |A-D-Glucopyranosiduronic | inverted exclamation markcid | notethyl | yenster 2,3,4-|(3)riacetate, 656229-81-1

Molecular Formula: C19H14O7Molecular Weight: 354.310260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SWRSZMILWBHUEZ-UHFFFAOYSA-N

1105697-83-3
4',5-Di-O-acetyl-7-O-tert-butyldimethylsilyl Genistein (7 suppliers)
Compound Structure IUPAC Name: [4-[5-acetyloxy-7-[tert-butyl(dimethyl)silyl]oxy-4-oxochromen-3-yl]phenyl] acetate | CAS Registry Number: 470666-99-0
Synonyms: SureCN7571074, 5-(Acetyloxy)-3-[4-(acetyloxy)phenyl]-7-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4H-1-Benzopyran-4-one

Molecular Formula: C25H28O7SiMolecular Weight: 468.571120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IECOGDOVGZBVFU-UHFFFAOYSA-N

470666-99-0
4',5-DICHLORO-2-HYDROXY-3-METHYLBENZOPHENONE (3 suppliers)
Compound Structure IUPAC Name: (5-chloro-2-hydroxy-3-methylphenyl)-(4-chlorophenyl)methanone | CAS Registry Number: 86914-72-9
Synonyms: EINECS 289-287-3, ZINC05724885, CID3021137, 4',5-Dichloro-2-hydroxy-3-methylbenzophenone

Molecular Formula: C14H10Cl2O2Molecular Weight: 281.134000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LNAURVNIKFHZNB-UHFFFAOYSA-N

86914-72-9
4',5-DICHLORO-2-HYDROXYBENZOPHENONE (1 supplier)
Compound Structure IUPAC Name: (5-chloro-2-hydroxyphenyl)-(4-chlorophenyl)methanone | CAS Registry Number: 61785-37-3
Synonyms: ST50331389, SureCN9779330, CTK2D2234, ZINC02576895, AG-A-63081, MCULE-1662264552, 5-chloro-2-hydroxyphenyl 4-chlorophenyl ketone, Methanone, (5-chloro-2-hydroxyphenyl)(4-chlorophenyl)-

Molecular Formula: C13H8Cl2O2Molecular Weight: 267.107420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JBFNSJOFKCQBNS-UHFFFAOYSA-N

61785-37-3
4',5-DICHLORO-2-THIENYLCHALCONE (5 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-(5-chlorothiophen-2-yl)prop-2-en-1-one | CAS Registry Number: 22619-36-9
Synonyms: EINECS 245-133-7, 4',5-Dichloro-2-thienylchalcone, CID90813

Molecular Formula: C13H8Cl2OSMolecular Weight: 283.173020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NQCSRJAUPXKFRS-UHFFFAOYSA-N

22619-36-9
4',5-DICHLORO-3-BIPHENYLACETIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-[3-chloro-5-(4-chlorophenyl)phenyl]acetic acid | CAS Registry Number: 75852-53-8
Synonyms: BRN 5030788, CHEBI:337574, 4',5-Dichloro-3-biphenylacetic acid, CID53378, LS-44068, 3-BIPHENYLACETIC ACID, 4',5-DICHLORO-, (5,4'-Dichloro-biphenyl-3-yl)-acetic acid

Molecular Formula: C14H10Cl2O2Molecular Weight: 281.134000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTPBUSTYAQQAAU-UHFFFAOYSA-N

75852-53-8
4',5-DICHLORO-4'-FLUORO-2-HYDROXY-3-BIPHENYLCARBOXY-O-TOLUIDIDE (4 suppliers)
Compound Structure IUPAC Name: 5-chloro-3-(4-chlorophenyl)-N-(4-fluoro-2-methylphenyl)-2-hydroxybenzamide | CAS Registry Number: 24283-57-6
Synonyms: Monsanto CP-48985, CP 48985, ENT 27,349, NSC 190947, CID32275, AI3-27349, LS-44274, Salicylanilide, 5-chloro-3-(4-chlorophenyl)-4'-fluoro-2'-methyl-, (1,1'-Biphenyl)-3-carboxamide, 4',5-dichloro-N-(4-fluoro-2-methylphenyl)-2-hydroxy-, 1,1'-Biphenyl-3-carboxamide, 4',5-dichloro-N-(4-fluoro-2-methylphenyl)-2-hydroxy-, 4',5-Dichloro-N-(4-fluoro-2-methylphenyl)-2-hydroxy-(1,1'-biphenyl)-3-carboxamide, 3-BIPHENYLCARBOXY-o-TOLUIDIDE, 4',5-DICHLORO-4''-FLUORO-2-HYDROXY-

Molecular Formula: C20H14Cl2FNO2Molecular Weight: 390.235063 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VNFHIWMRMGFNHS-UHFFFAOYSA-N

24283-57-6
4',5-DICHLORO-4-METHYL-[1,1'-BIPHENYL]-2-OL (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-(4-chlorophenyl)-5-methylphenol | CAS Registry Number: 2088367-62-6
Synonyms: SCHEMBL18618154

Molecular Formula: C13H10Cl2OMolecular Weight: 253.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WSDUBROPQIZMOM-UHFFFAOYSA-N

2088367-62-6
4',5-DICHLORO-A-METHYL-3-BIPHENYLACETIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-[3-chloro-5-(4-chlorophenyl)phenyl]propanoic acid | CAS Registry Number: 75852-59-4
Synonyms: BRN 5059503, CHEBI:337716, CID53384, LS-44070, 4',5-Dichloro-alpha-methyl-3-biphenylacetic acid, 2-(5,4'-Dichloro-biphenyl-3-yl)-propionic acid, 3-BIPHENYLACETIC ACID, 4',5-DICHLORO-alpha-METHYL-

Molecular Formula: C15H12Cl2O2Molecular Weight: 295.160580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVHRLHIWQXQHGQ-UHFFFAOYSA-N

75852-59-4
4',5-Difluoro-[1,1'-biphenyl]-2-ol (1 supplier)
Compound Structure IUPAC Name: 4-fluoro-2-(4-fluorophenyl)phenol | CAS Registry Number: 131003-12-8
Synonyms: 4',5-difluorobiphenyl-2-ol, SCHEMBL9743853, AKOS017559444, AK252664

Molecular Formula: C12H8F2OMolecular Weight: 206.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PBOAXGFHHBJEAX-UHFFFAOYSA-N

131003-12-8
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