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CHEMICAL products beginning with : 5
10301 to 10350 of 111228 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 [207] 208 209 210 211 212 213 214 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5,7-dimethoxy-4-(pyrazin-2-yl)-3,4-dihydro-2H-1-benzopyran-2-one (1 supplier)
Compound Structure IUPAC Name: 5,7-dimethoxy-4-pyrazin-2-yl-3,4-dihydrochromen-2-one | CAS Registry Number: 1427192-74-2
Synonyms: 5,7-diMethoxy-4-(pyrazin-2-yl)chroMan-2-one, SCHEMBL14773215

Molecular Formula: C15H14N2O4Molecular Weight: 286.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HCUNOEBEHRYXIW-UHFFFAOYSA-N

1427192-74-2
5,7-dimethoxy-4-Chromanone (10 suppliers)
Compound Structure IUPAC Name: 5,7-dimethoxy-2,3-dihydrochromen-4-one | CAS Registry Number: 54107-66-3
Synonyms: 5,7-Dimethoxychroman-4-one, SureCN12316574, CTK8B4180, MolPort-020-366-394, ANW-44194, AKOS009604273, AK-88841, BD228520, KB-244305, FT-0688585

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XZDATLYQNQGRDB-UHFFFAOYSA-N

54107-66-3
5,7-DIMETHOXY-4-HYDROXY-3-(4'-METHOXYPHENYL)COUMARIN (7 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-5,7-dimethoxy-3-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 14736-59-5
Synonyms: NSC240921, AIDS128173, AIDS-128173, CID315544, NSC 240921, AR-683/43306489, 4-Hydroxy-5,7-dimethoxy-3-(4-methoxyphenyl)-2H-chromen-2-one

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

InChIKey: BIOJLWYOPJFJQU-UHFFFAOYSA-N

14736-59-5
5,7-dimethoxy-4-methyl-3h-2-benzofuran-1-one (2 suppliers)
Compound Structure IUPAC Name: 5,7-dimethoxy-4-methyl-3H-2-benzofuran-1-one | CAS Registry Number: 37715-47-2
Synonyms: 5,7-dimethoxy-4-methyl-3H-isobenzofuran-1-one, AGN-PC-00H1JN, 5,7-dimethoxy-4-methylphthalide, CTK6J8995, ZINC13334978, AKOS022692086, AG-K-99744, 5,7-dimethoxy-4-methyl-2-benzofuran-1(3h)-one, 1(3H)-Isobenzofuranone, 5,7-dimethoxy-4-methyl-

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BBRDVQQBKVGUFI-UHFFFAOYSA-N

37715-47-2
5,7-DIMETHOXY-4-METHYLCOUMARIN (1 supplier)
5,7-DIMETHOXY-4-METHYLCOUMARIN 98% (1 supplier)
5,7-Dimethoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 5,7-dimethoxy-4-oxo-1H-quinoline-3-carboxylic acid | CAS Registry Number: 91570-21-7
Synonyms: 5,7-dimethoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 4-hydroxy-5,7-dimethoxyquinoline-3-carboxylic acid, SCHEMBL20704965, BBL035145, STL426042, STL522629, ZINC35731178, AKOS009581534, AKOS016042637, MCULE-3554785204, VS-12906, Z2670980780

Molecular Formula: C12H11NO5Molecular Weight: 249.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OOFJEEXBHNBXJL-UHFFFAOYSA-N

91570-21-7
5,7-dimethoxy-4-oxochromene-2-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 5,7-dimethoxy-4-oxochromene-2-carboxylic acid | CAS Registry Number: 54880-49-8
Synonyms: 5,7-DIMETHOXY-4-OXO-4H-CHROMENE-2-CARBOXYLIC ACID, SCHEMBL7228890, ZINC95775407, MB10458

Molecular Formula: C12H10O6Molecular Weight: 250.204200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IZZCHPWOMVNENL-UHFFFAOYSA-N

54880-49-8
5,7-Dimethoxy-4-phenyl-chroman-2-one (2 suppliers)
Compound Structure IUPAC Name: 5,7-dimethoxy-4-phenyl-3,4-dihydrochromen-2-one | CAS Registry Number: 854897-58-8
Synonyms: 5,7-dimethoxy-4-phenylchroman-2-one, CTK6J9147, AKOS015966167, 4-Phenyl-5,7-dimethoxy-3,4-dihydro-2H-1-benzopyran-2-one

Molecular Formula: C17H16O4Molecular Weight: 284.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XACGIFMSUXODHB-UHFFFAOYSA-N

854897-58-8
5,7-dimethoxy-4-phenylquinoline-2-thiol (4 suppliers)
5,7-DIMETHOXY-4-PROPYL-CHROMEN-2-ONE (5 suppliers)
Compound Structure IUPAC Name: 5,7-dimethoxy-4-propylchromen-2-one | CAS Registry Number: 66346-55-2
Synonyms: ZINC00435122, AC1Q2UUH, AC1LHV93, Oprea1_814577, CTK5C4324, MolPort-001-825-181, 5,7-dimethoxy-4-propylchromen-2-one, AG-G-50243, MCULE-2576727652, 5,7-dimethoxy-4-propyl-2H-chromen-2-one, ST50463913

Molecular Formula: C14H16O4Molecular Weight: 248.274440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NEHXNKGHPJIQBT-UHFFFAOYSA-N

66346-55-2
5,7-dimethoxy-4-Quinolinol (1 supplier)
Compound Structure IUPAC Name: 5,7-dimethoxy-1H-quinolin-4-one | CAS Registry Number: 1071540-44-7
Synonyms: 5,7-dimethoxyquinolin-4-ol, 5.7-dimethoxyquinolin-4-ol, CHEMBL164130, SCHEMBL2204818, GPPGAHZMZKUMKW-UHFFFAOYSA-N, MolPort-015-116-151, ZINC27867362, AKOS009580544, AKOS023250593, 5,7-dimethoxy-1,4-dihydroquinolin-4-one, Z2658865866, 190516-88-2

Molecular Formula: C11H11NO3Molecular Weight: 205.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GPPGAHZMZKUMKW-UHFFFAOYSA-N

1071540-44-7
5,7-Dimethoxy-4H-benzo[d][1,3]oxazin-4-one (2 suppliers)
Compound Structure IUPAC Name: 5,7-dimethoxy-3,1-benzoxazin-4-one | CAS Registry Number: 628686-76-0
Synonyms: 5,7-dimethoxy-3,1-benzoxazine-4-one, SCHEMBL5121850, CTK6J9299, WLATYOKXNUFAPL-UHFFFAOYSA-N, ZINC21994744, AKOS015966156, 5,7-Dimethoxy-benzo[d][1,3]oxazin-4, AX8331371, 5,7-DIMETHOXY-BENZO[D][1,3]OXAZIN-4-ONE

Molecular Formula: C10H9NO4Molecular Weight: 207.185 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WLATYOKXNUFAPL-UHFFFAOYSA-N

628686-76-0
5,7-Dimethoxy-8-(1-(4-methoxyphenyl)-3-oxo-3-(pyrrolidin-1-yl)propyl)-4-phenyl-2h-chromen-2-one (7 suppliers)
Compound Structure IUPAC Name: 5,7-dimethoxy-8-[1-(4-methoxyphenyl)-3-oxo-3-pyrrolidin-1-ylpropyl]-4-phenylchromen-2-one | CAS Registry Number: 958843-91-9
Synonyms: MLS000879470, 5,7-dimethoxy-8-(1-(4-methoxyphenyl)-3-oxo-3-(pyrrolidin-1-yl)propyl)-4-phenyl-2H-chromen-2-one, SMR000465530, KUC101379N, 5,7-dimethoxy-8-[1-(4-methoxyphenyl)-3-oxo-3-(pyrrolidin-1-yl)propyl]-4-phenyl-2H-chromen-2-one, CMLD-2, CHEMBL1499653, SCHEMBL20928323, BDBM50746, cid_16746438, HMS2210J15, NCGC00166452-01, AS-74611, 5,7-dimethoxy-8-[1-(4-methoxyphenyl)-3-oxo-3-pyrrolidin-1-ylpropyl]-4-phenylchromen-2-one, 8-[3-keto-1-(4-methoxyphenyl)-3-pyrrolidino-propyl]-5,7-dimethoxy-4-phenyl-coumarin, 5,7-dimethoxy-8-[1-(4-methoxyphenyl)-3-oxidanylidene-3-pyrrolidin-1-yl-propyl]-4-phenyl-chromen-2-one, 5,7-dimethoxy-8-[1-(4-methoxyphenyl)-3-oxo-3-(1-pyrrolidinyl)propyl]-4-phenyl-1-benzopyran-2-one

Molecular Formula: C31H31NO6Molecular Weight: 513.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PROGRNRRJJYCNX-UHFFFAOYSA-N

958843-91-9
5,7-dimethoxy-9,10-dihydrophenanthren-2-ol (3 suppliers)
Compound Structure IUPAC Name: 5,7-dimethoxy-9,10-dihydrophenanthren-2-ol | CAS Registry Number: 41060-20-2
Synonyms: Orchinol, 9,10-Dihydro-5,7-dimethoxyphenanthren-2-ol, AGN-PC-0JNGIK, AC1L49HH, UNII-V897GN013Q, CHEBI:7779, V897GN013Q, AKOS022507298, C10272, 2-Phenanthrenol, 9,10-dihydro-5,7-dimethoxy-

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HOVUVTNDNLNINP-UHFFFAOYSA-N

41060-20-2
5,7-DIMETHOXY-INDAN-1-ONE (12 suppliers)
Compound Structure IUPAC Name: 5,7-dimethoxy-2,3-dihydroinden-1-one | CAS Registry Number: 880-87-5
Synonyms: 5,7-Dimethoxy-indan-1-one, 5,7-Dimethoxyindan-1-one, 5,7-dimethoxy-2,3-dihydroinden-1-one, AG-H-55096, AC1NA1PO, AC1Q4EPW, SureCN1274286, CTK5F9336, MolPort-001-814-284, ANW-61762, ZINC00390854, AKOS010641454, MCULE-8425993159, AC-18668, AK-30348, KB-41372, 5,7-dimethoxy-2,3-dihydro-1H-inden-1-one, FT-0084183, 1H-Inden-1-one,2,3-dihydro-5,7-dimethoxy-, A842462

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZLTCXTRHEQUDGV-UHFFFAOYSA-N

880-87-5
5,7-DIMETHOXYBENZO[D]ISOTHIAZOL-3(2H)-ONE (4 suppliers)
Compound Structure IUPAC Name: 5,7-dimethoxy-1,2-benzothiazol-3-one | CAS Registry Number: 1184916-62-8
Synonyms: 5,7-dimethoxybenzo[d]isothiazol-3(2H)-one, AKOS015918880, 5,7-dimethoxy-1,2-benzothiazol-3-one, KB-196366, FT-0651721, ST51056480, A803988, S14-0517

Molecular Formula: C9H9NO3SMolecular Weight: 211.237660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VZQCCFBSHBWUSK-UHFFFAOYSA-N

1184916-62-8
5,7-Dimethoxybenzo[d]isothiazol-3(2H)-one 1,1-dioxide (7 suppliers)
Compound Structure IUPAC Name: 5,7-dimethoxy-1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 64404-51-9
Synonyms: SCHEMBL18726091, MolPort-027-845-799, ZINC95221102, AK00742258, Z2028214437, 5,7-dimethoxy-2,3-dihydro-1$l^{6},2-benzothiazole-1,1,3-trione, 5,7-dimethoxy-2,3-dihydro-1lambda,2-benzothiazole-1,1,3-trione, 5,7-dimethoxy-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione, 5-Methoxy-7-methoxy-3-oxo-2,3-dihydro-1,2-benzoisothiazole 1,1-dioxide

Molecular Formula: C9H9NO5SMolecular Weight: 243.233 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RMIMOFZZDXCGRA-UHFFFAOYSA-N

64404-51-9
5,7-DIMETHOXYCHROMAN-4-AMINE (2 suppliers)
Compound Structure IUPAC Name: 5,7-dimethoxy-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1155633-75-2

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TVMVIJPIRBELNT-UHFFFAOYSA-N

1155633-75-2
5,7-Dimethoxychromane-3-carboxylic acid (1 supplier)1519588-43-2
5,7-Dimethoxycinnoline-3-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 5,7-dimethoxycinnoline-3-carboxylic acid | CAS Registry Number: 929975-20-2
Synonyms: 5,7-dimethoxycinnoline-3-carboxylic acid, AC1Q4EQI, CTK6J9143, MolPort-004-288-276, ZINC12505610, AKOS000117982, MCULE-1877302207, NE50041, EN300-27682, Z235344951

Molecular Formula: C11H10N2O4Molecular Weight: 234.211 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NSCWKRULMBQTRF-UHFFFAOYSA-N

929975-20-2
5,7-Dimethoxycoumarin (19 suppliers)
Compound Structure IUPAC Name: 5,7-dimethoxychromen-2-one | CAS Registry Number: 487-06-9
Synonyms: citropten, Limettin, Citraptene, Citroptene, Limetin, Spectrum_000243, 5,7-dimethoxy-coumarin, COUMARIN, 5,7-DIMETHOXY-, Spectrum2_000814, Spectrum3_001398, Spectrum4_000781, Spectrum5_001348, 5,7-Dimethoxy-2-benzopyrone, CCRIS 3595, BSPBio_003016, KBioGR_001222, KBioSS_000723, DivK1c_000391, SPECTRUM1500707, SPBio_000707

Molecular Formula: C11H10O4Molecular Weight: 206.194700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NXJCRELRQHZBQA-UHFFFAOYSA-N

487-06-9
5,7-Dimethoxyflavanone (8 suppliers)
Compound Structure IUPAC Name: 5,7-dimethoxy-2-phenyl-2,3-dihydrochromen-4-one | CAS Registry Number: 1036-72-2
Synonyms: 5,7-Dimethoxyflavanon, Spectrum_000324, 5,7-Dimethoxyflavonone, SpecPlus_000873, Spectrum2_001357, Spectrum3_000587, Spectrum4_001873, Spectrum5_000466, Flavanone, 5,7-dimethoxy-, NSC661206, BSPBio_002034, KBioGR_002369, KBioSS_000804, DivK1c_006969, SPBio_001573, MEGxp0_000558, ACon1_001227, KBio1_001913, KBio2_000804, KBio2_003372

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IAFBOKYTDSDNHV-UHFFFAOYSA-N

1036-72-2
5,7-Dimethoxyflavone (19 suppliers)
Compound Structure IUPAC Name: 5,7-dimethoxy-2-phenylchromen-4-one | CAS Registry Number: 21392-57-4
Synonyms: Dimethylchrysin, Chrysin DME, Chrysin dimethylether, Spectrum_000364, SpecPlus_000913, Spectrum2_001359, Spectrum3_001034, Spectrum4_001169, Spectrum5_001712, Flavone, 5,7-dimethoxy-, Chrysin 5,7-dimethyl ether, Oprea1_482940, BSPBio_002847, KBioGR_001777, KBioSS_000844, MLS001049094, DivK1c_007009, SPBio_001577, MEGxp0_001682, KBio1_001953

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

InChIKey: JRFZSUMZAUHNSL-UHFFFAOYSA-N

21392-57-4
5,7-dimethoxyimidazo<1,2-a>pyrimidine-2-carboxamide (3 suppliers)156756-52-4
5,7-dimethoxyimidazo<1,2-c>pyrimidine-2-carboxylic acid (3 suppliers)141368-28-7
5,7-dimethoxyimidazo[1,2-c]pyrimidine (4 suppliers)
Compound Structure IUPAC Name: 5,7-dimethoxyimidazo[1,2-c]pyrimidine | CAS Registry Number: 96225-60-4
Synonyms: SureCN10830608, AGN-PC-00MA33, AB72340, Imidazo[1,2-c]pyrimidine, 5,7-dimethoxy-, 5,7-DIMETHOXYIMIDAZO[1,2-C]PYRIMIDINE

Molecular Formula: C8H9N3O2Molecular Weight: 179.175960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XPWFMIFPXPFSBU-UHFFFAOYSA-N

96225-60-4
5,7-Dimethoxyindole-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 5,7-dimethoxy-1H-indole-3-carboxylic acid | CAS Registry Number: 858233-93-9
Synonyms: AKOS022688754

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PLBQNWMYFPPLSK-UHFFFAOYSA-N

858233-93-9
5,7-Dimethoxyisatin (5 suppliers)
Compound Structure IUPAC Name: 5,7-dimethoxy-1H-indole-2,3-dione | CAS Registry Number: 76159-92-7
Synonyms: SureCN11362269, AGN-PC-0169T7, CTK6J9094, AKOS000149306, AG-C-33515, 1H-Indole-2,3-dione, 5,7-dimethoxy-, 5,7-DIMETHOXY-1H-INDOLE-2,3-DIONE, 5,7-Dimethoxy isatin 5,7-Dimethoxy indole-2,3-dione

Molecular Formula: C10H9NO4Molecular Weight: 207.182760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HXECXMBAFBNYRH-UHFFFAOYSA-N

76159-92-7
5,7-dimethoxyisobenzofuran-1(3H)-one (4 suppliers)
5,7-DIMETHOXYISOFLAVONE (9 suppliers)
Compound Structure IUPAC Name: 5,7-dimethoxy-3-phenylchromen-4-one | CAS Registry Number: 26964-35-2
Synonyms: 5,7-Dimethoxyisoflavone, KBio2_002369, Spectrum_001856, AC1O8JXP, Spectrum2_000045, Spectrum3_001141, Spectrum4_000195, Spectrum4_001988, SureCN1675985, BSPBio_002661, KBioGR_000769, KBioGR_002522, KBioSS_002373, SPECTRUM240576, SPBio_000169, Ambap26964-35-2, CHEMBL308688, KBio2_004937, KBio2_007505, KBio3_002161

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

InChIKey: CDSSYLTXYXEANW-UHFFFAOYSA-N

26964-35-2
5,7-dimethoxynaphthalene-1,4-dione (0 suppliers)
Compound Structure IUPAC Name: 5,7-dimethoxynaphthalene-1,4-dione | CAS Registry Number: 36440-19-4
Synonyms: 5,7-dimethoxy-1,4-naphthoquinone, 5,7-DIMETHOXYNAPHTHALENE-1,4-DIONE

Molecular Formula: C12H10O4Molecular Weight: 218.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YUXALAZURFIIAY-UHFFFAOYSA-N

36440-19-4
5,7-dimethoxyphenanthren-1-ol (2 suppliers)
Compound Structure IUPAC Name: 5,7-dimethoxyphenanthren-1-ol | CAS Registry Number: 53077-36-4
Synonyms: 5,7-Dimethoxyphenanthren-1-ol, AGN-PC-09TANU

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WJWVPSBUVYLVKD-UHFFFAOYSA-N

53077-36-4
5,7-Dimethoxyphenanthren-1-ol benzoate (1 supplier)
Compound Structure IUPAC Name: (5,7-dimethoxyphenanthren-1-yl) benzoate | CAS Registry Number: 53077-37-5

Molecular Formula: C23H18O4Molecular Weight: 358.393 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XGRJXWGCKJATGN-UHFFFAOYSA-N

53077-37-5
5,7-dimethoxyphenanthrene-2,3-diol (3 suppliers)
Compound Structure IUPAC Name: 5,7-dimethoxyphenanthrene-2,3-diol | CAS Registry Number: 42050-16-8
Synonyms: AGN-PC-0JNFGL, AC1L45FT

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MZHODDNWVOFAGX-UHFFFAOYSA-N

42050-16-8
5,7-dimethoxypyrrolo[1,2-a]indol-4-one (1 supplier)
Compound Structure IUPAC Name: 5,7-dimethoxypyrrolo[1,2-a]indol-4-one | CAS Registry Number: 39779-38-9
Synonyms: NSC184853, AGN-PC-0JOMXZ, AC1L7011, NSC-184853, 6,8-dimethoxy-9H-pyrrolo[1,2-a]indol-9-one

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XQCASDNKHXKKJT-UHFFFAOYSA-N

39779-38-9
5,7-dimethoxyquinazolin-4(3H)-one (9 suppliers)
5,7-Dimethoxyquinolin-2-amine (5 suppliers)
Compound Structure IUPAC Name: 5,7-dimethoxyquinolin-2-amine | CAS Registry Number: 1343283-03-3
Synonyms: 5,7-dimethoxyquinolin-2-amine, ZINC70055147, AKOS013528010

Molecular Formula: C11H12N2O2Molecular Weight: 204.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JDLWDSDIVPWWCA-UHFFFAOYSA-N

1343283-03-3
5,7-Dimethoxyquinolin-3-amine (1 supplier)
Compound Structure IUPAC Name: 5,7-dimethoxyquinolin-3-amine | CAS Registry Number: 1027927-13-4
Synonyms: 5,7-dimethoxyquinolin-3-amine, ZINC38812360

Molecular Formula: C11H12N2O2Molecular Weight: 204.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HAWNFZVEUSPVRQ-UHFFFAOYSA-N

1027927-13-4
5,7-dimethoxyquinolin-4-amine (5 suppliers)
Compound Structure IUPAC Name: 5,7-dimethoxyquinolin-4-amine | CAS Registry Number: 1249443-89-7
Synonyms: MolPort-013-235-800, ZINC50844171, AKOS011473933, MCULE-2629657944, F3367-0317

Molecular Formula: C11H12N2O2Molecular Weight: 204.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OJBREKNTGDAYFQ-UHFFFAOYSA-N

1249443-89-7
5,7-Dimethoxyquinoline (1 supplier)
Compound Structure IUPAC Name: 5,7-dimethoxyquinoline | CAS Registry Number: 78071-29-1
Synonyms: 5,7-dimethoxyquinoline, 5,7-dimethoxylquinoline, MFCD28336439, F97405, InChI=1/C11H11NO2/c1-13-8-6-10-9(4-3-5-12-10)11(7-8)14-2/h3-7H,1-2H

Molecular Formula: C11H11NO2Molecular Weight: 189.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJTOFBWZDVURPG-UHFFFAOYSA-N

78071-29-1
5,7-DIMETHOXYQUINOLINE-3-CARBALDEHYDE (8 suppliers)
Compound Structure IUPAC Name: 5,7-dimethoxyquinoline-3-carbaldehyde | CAS Registry Number: 363135-56-2
Synonyms: 5,7-dimethoxyquinoline-3-carbaldehyde, AC1Q4EQG, AGN-PC-07HCB5, CTK6J9141, MolPort-009-076-337, ZINC38342028, AKOS022689865, AB57094, AG-C-04347, MCULE-1343013034, NE58545, 3-Quinolinecarboxaldehyde, 5,7-dimethoxy-, EN300-51278, T6701492

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: REMMPEQBRHIIEE-UHFFFAOYSA-N

363135-56-2
5,7-dimethoxyspiro[chromane-2,4'-piperidine]-4-one Hydrochloride (1 supplier)
Compound Structure IUPAC Name: 5,7-dimethoxyspiro[3H-chromene-2,4'-piperidine]-4-one;hydrochloride | CAS Registry Number: 1216193-10-0
Synonyms: AGN-PC-09MP63, MolPort-008-468-723, AKOS015948209, KB-196370, 5,7-dimethoxyspiro[3H-chromene-2,4'-piperidine]-4-one;hydrochloride, 5,7-dimethoxy-spiro[2h-1-benzopyran-2,4'-piperidin]-4(3h)-one hydrochloride

Molecular Formula: C15H20ClNO4Molecular Weight: 313.776600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SOGCGIMRTUDFCS-UHFFFAOYSA-N

1216193-10-0
5,7-dimethoxytryptamine hydrochloride (1 supplier)24450-45-1
5,7-DIMETHYL ISOTIN (1 supplier)
5,7-Dimethyl pyrazolo[1,5-a]pyridine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5,7-dimethylpyrazolo[1,5-a]pyridine-3-carboxylic acid | CAS Registry Number: 99446-43-2
Synonyms: AGN-PC-00MW6Q, Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 5,7-dimethyl-

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JREPGLPAKCUFGV-UHFFFAOYSA-N

99446-43-2
5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine (5 suppliers)
Compound Structure IUPAC Name: 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine | CAS Registry Number: 1319067-56-5
Synonyms: 2-Amino-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine, 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine, SCHEMBL2254006, [1,2,4]Triazolo[1,5-a]pyridin-2-amine,5,7-dimethyl-, MFCD20703253, SY129553, 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine

Molecular Formula: C8H10N4Molecular Weight: 162.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJONGSVSYHNDEL-UHFFFAOYSA-N

1319067-56-5
5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyridine (4 suppliers)
Compound Structure IUPAC Name: 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 1822869-12-4
Synonyms: 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine, SCHEMBL259595, AC4881, MFCD28043909, ZINC95936357, AKOS037630154, SY129646

Molecular Formula: C8H9N3Molecular Weight: 147.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DYUSFDYFJOLJOF-UHFFFAOYSA-N

1822869-12-4
5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyridine-2-carbohydrazide (6 suppliers)
Compound Structure IUPAC Name: 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine-2-carbohydrazide | CAS Registry Number: 1255146-98-5
Synonyms: 5,7-dimethyl[1,2,4]triazolo[1,5-a]pyridine-2-carbohydrazide, 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine-2-carbohydrazide, MolPort-009-200-650, ALBB-014839, ZX-AN013551, ZINC64038097, AKOS005174609, T4224, [1,2,4]triazolo[1,5-a]pyridine-2-carboxylic acid, 5,7-dimethyl-, hydrazide

Molecular Formula: C9H11N5OMolecular Weight: 205.221 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HHPBRLMLJWPRHK-UHFFFAOYSA-N

1255146-98-5
5,7-DIMETHYL-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-YLAMINE (12 suppliers)
Compound Structure IUPAC Name: 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine | CAS Registry Number: 7135-02-6
Synonyms: Oprea1_451097, Oprea1_482759, MLS002703920, STOCK1S-01815, MolPort-000-249-108, NSC106484, ALBB-005408, CID267310, STK249780, SDCCGMLS-0065574.P001, BAS 00189461, SMR001330305, EU-0083594, 5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-amine, 2-Amino-5,7-dimethyl-S-triazolo[1,5-a]pyrimidine, 5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-ylamine, [1,2,4]Triazolo[1,5-a]pyrimidine, 2-amino-5,7-dimethyl-

Molecular Formula: C7H9N5Molecular Weight: 163.179860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PKNZUAYXDJNFPY-UHFFFAOYSA-N

7135-02-6
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