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CHEMICAL products beginning with : 2
301301 to 301350 of 402027 results  Page: << Previous 50 Results 6020 6021 6022 6023 6024 6025 6026 [6027] 6028 6029 6030 6031 6032 6033 6034 6035 6036 6037 6038 6039 6040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Hydroxy-6-quinolinecarboxaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-oxo-1H-quinoline-6-carbaldehyde | CAS Registry Number: 90800-31-0
Synonyms: SCHEMBL5049996, 2-Hydroxyquinoline-6-carbaldehyde, 2(1H)-quinolinone-6-carboxaldehyde, ZINC36455937, AKOS022638642, 2-oxo-1,2-dihydroquinoline-6-carbaldehyde, WT-131213

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AAPOPNBYYIWIAX-UHFFFAOYSA-N

90800-31-0
2-HYDROXY-6-STYRYL-BENZOIC ACID ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-hydroxy-6-[(E)-2-phenylethenyl]benzoate | CAS Registry Number: 136819-94-8
Synonyms: SCHEMBL9294982, MolPort-006-701-644, ZINC34722843, AKOS017343347, (E)-Ethyl 2-hydroxy-6-styrylbenzoate, AK501251, OR215913, ETHYL 2-HYDROXY-6-[(E)-2-PHENYLETHENYL]BENZOATE, 2-Hydroxy-6-[(E)-2-phenylethenyl]benzoic acid ethyl ester

Molecular Formula: C17H16O3Molecular Weight: 268.312 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLCIBDMBUMIIMC-VAWYXSNFSA-N

136819-94-8
2-HYDROXY-6-STYRYL-BENZOIC ACID METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 2-hydroxy-6-[(E)-2-phenylethenyl]benzoate | CAS Registry Number: 152383-65-8
Synonyms: methyl 2-hydroxy-6-styrylbenzoate, 2-Hydroxy-6-styryl-benzoic acid methyl ester, Methyl 2-hydroxy-6-[(E)-2-phenylethenyl]benzoate, SCHEMBL9294229, MolPort-006-701-643, MFCD12546714, ZINC34050524, AKOS017343566, AK501281, OR224551, 3-Hydroxy-trans-stilbene-2-carboxylic acid methyl ester

Molecular Formula: C16H14O3Molecular Weight: 254.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LMWHZNWWTKVRHT-ZHACJKMWSA-N

152383-65-8
2-Hydroxy-6-thiophen-2-yl-isonicotinic Acid (2 suppliers)
Compound Structure IUPAC Name: 2-oxo-6-thiophen-2-yl-1H-pyridine-4-carboxylic acid | CAS Registry Number: 925004-40-6
Synonyms: 2-hydroxy-6-(thiophen-2-yl)pyridine-4-carboxylic acid, 2-hydroxy-6-(thiophen-2-yl)isonicotinic acid, CTK7J8440, ZINC15442717, AKOS017559534, 2-Hydroxy-6-thiophen-2-yl-isonicotinic acid

Molecular Formula: C10H7NO3SMolecular Weight: 221.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ORFATQHUKCOAOV-UHFFFAOYSA-N

925004-40-6
2-HYDROXY-6-TRIFLUOROMETHYL-NICOTINONITRILE (1 supplier)
2-HYDROXY-6-UNDECYL-4H-PYRAN-4-ONE (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-[fluoro(2-phenylmethoxyethoxy)phosphoryl]ethanamine | CAS Registry Number: 85473-40-1
Synonyms: AC1L4KWE, CTK3F1031, AG-J-43062, 2-(benzyloxy)ethyl diethylphosphoramidofluoridate, N-ethyl-N-[fluoro(2-phenylmethoxyethoxy)phosphoryl]ethanamine, Phosphoramidofluoridic acid, diethyl-, 2-(phenylmethoxy)ethyl ester (9CI)

Molecular Formula: C13H21FNO3PMolecular Weight: 289.282905 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IDIVHWNOOBBXOV-UHFFFAOYSA-N

85473-40-1
2-HYDROXY-6H-BENZO[C]CHROMEN-6-ONE (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxybenzo[c]chromen-6-one | CAS Registry Number: 3525-01-7
Synonyms: NCIOpen2_006200, NSC98100, AIDS126076, AIDS-126076, CID263574, NSC 98100, 2-Hydroxy-6H-benzo(c)chromen-6-one, 2-Hydroxy-6H-benzo[c]chromen-6-one

Molecular Formula: C13H8O3Molecular Weight: 212.200820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JIOCZMQHSOXWTI-UHFFFAOYSA-N

3525-01-7
2-Hydroxy-7,8,9,10-tetrahydroazepino[2,1-b]quinazolin-12(6H)-one hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one | CAS Registry Number: 108937-92-4
Synonyms: 2-Hydroxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one, 2-hydroxy-7,8,9,10-tetrahydroazepino[2,1-b]quinazolin-12(6H)-one, ZINC8764991, BBL031524, STK801980, AKOS005622727, MCULE-4336229692, 108937-93-5

Molecular Formula: C13H14N2O2Molecular Weight: 230.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RWHDOCZLCCUVGR-UHFFFAOYSA-N

108937-92-4
2-Hydroxy-7,8-dihydro-1,6-naphthyridin-5(6H)-one (6 suppliers)
Compound Structure IUPAC Name: 1,6,7,8-tetrahydro-1,6-naphthyridine-2,5-dione | CAS Registry Number: 1251033-14-3
Synonyms: SureCN10008839, AK-39482

Molecular Formula: C8H8N2O2Molecular Weight: 164.161320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PEFCTMVBZNRCCT-UHFFFAOYSA-N

1251033-14-3
2-HYDROXY-7,8-DIHYDRO-5H-PYRIDO[4,3-D]PYRIMIDINE-6-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)
2-Hydroxy-7,8-dihydro-6H-[1,6]naphthyridin-5-one (2 suppliers)
2-Hydroxy-7,8-dimethylquinoline-3-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 7,8-dimethyl-2-oxo-1H-quinoline-3-carbaldehyde | CAS Registry Number: 462068-11-7
Synonyms: 2-HYDROXY-7,8-DIMETHYLQUINOLINE-3-CARBALDEHYDE, Oprea1_229748, Oprea1_372428, SCHEMBL5449128, ZINC287821, AKOS004121187, SR-01000310544, SR-01000310544-1, 1,2-dihydro-7,8-dimethyl-2-oxoquinoline-3-carbaldehyde

Molecular Formula: C12H11NO2Molecular Weight: 201.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OPTMTTQSLOPABA-UHFFFAOYSA-N

462068-11-7
2-Hydroxy-7,8-dimethylquinoline-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 7,8-dimethyl-2-oxo-1H-quinoline-3-carboxylic acid | CAS Registry Number: 436087-32-0
Synonyms: AC1LMND0, 7,8-dimethyl-2-oxo-1H-quinoline-3-carboxylic Acid, PKCBB_01619, ZINC874058, AKOS024152267, AKOS027460529, 2-Hydroxy-7,8-dimethyl-quinoline-3-carboxylic acid

Molecular Formula: C12H11NO3Molecular Weight: 217.224 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KFLPYXFXNDLAHY-UHFFFAOYSA-N

436087-32-0
2-HYDROXY-7,9,10-TRIMETHYL-DIBENZ[B,F][1,4]OXAZEPIN-11-(10H)-ONE (1 supplier)
Compound Structure IUPAC Name: 8-hydroxy-2,4,5-trimethylbenzo[b][1,4]benzoxazepin-6-one | CAS Registry Number: 140413-06-5
Synonyms: Dibenzoxazepinone 44, AIDS004035, 2OH-7,9,10triMe-DBOA-11one, CHEBI:186474, AIDS-004035, CID453950, 2-Hydroxy-7,9,10-trimethyl-10H-dibenzo[b,f][1,4]oxazepin-11-one, 2-Hydroxy-7,9,10-trimethyl-dibenz(b,f)(1,4)oxazepin-11-(10H)-one, 2-Hydroxy-7,9,10-trimethyl-dibenz[b,f][1,4]oxazepin-11-(10H)-one

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ITLJTFLFDKESMH-UHFFFAOYSA-N

140413-06-5
2-HYDROXY-7,9-DIHYDRO-8H-PURINE-8-THIONE (2 suppliers)
Compound Structure IUPAC Name: 8-sulfanylidene-7,9-dihydro-3H-purin-2-one | CAS Registry Number: 6956-26-9
Synonyms: NCIOpen2_000602, NSC65007, AIDS125204, AIDS-125204, NSC 65007, CID3003788, 2-Hydroxy-7,9-dihydro-8H-purine-8-thione

Molecular Formula: C5H4N4OSMolecular Weight: 168.176460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: DZZLCZMLEUOGER-UHFFFAOYSA-N

6956-26-9
2-Hydroxy-7-(3-methyl-2-butenyl)-9H-carbazole-3-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-7-(3-methylbut-2-enyl)-9H-carbazole-3-carbaldehyde | CAS Registry Number: 58523-27-6
Synonyms: AGN-PC-0OCQTC, 2-Hydroxy-7- -9H-carbazole-3-carbaldehyde, 9H-Carbazole-3-carboxaldehyde, 2-hydroxy-7-(3-methyl-2-butenyl)-

Molecular Formula: C18H17NO2Molecular Weight: 279.333080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NJNRUQLGFGMSTG-UHFFFAOYSA-N

58523-27-6
2-hydroxy-7-(3-methylbutoxy)fluoren-9-one (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-7-(3-methylbutoxy)fluoren-9-one | CAS Registry Number: 5849-02-5
Synonyms: ZINC01514781, AC1MFIZC, Ambcb5849025, Oprea1_657431, MolPort-002-172-256, ZINC1514781, MCULE-1297879344

Molecular Formula: C18H18O3Molecular Weight: 282.333720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APPZHLBUTKGRSW-UHFFFAOYSA-N

5849-02-5
2-HYDROXY-7-AMINOFLUORENE (4 suppliers)
Compound Structure IUPAC Name: 7-amino-9H-fluoren-2-ol | CAS Registry Number: 1953-38-4
Synonyms: 7-Hydroxyaminofluorene, 7-Aminofluoren-2-ol, 2-Hydroxy-7-aminofluorene, 7-Hydroxy-2-aminofluorene, 7-Amino-9H-fluoren-2-ol, 9H-Fluoren-2-ol, 7-amino-, FLUOREN-2-OL, 7-AMINO-, NSC408373, NSC 408373, CID16053, BRN 2805051, 9H-Fluoren-2-ol, 7-amino- (9CI), LS-69293, 4-13-00-02237 (Beilstein Handbook Reference)

Molecular Formula: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JNIWZBUNAVIXDB-UHFFFAOYSA-N

1953-38-4
2-Hydroxy-7-azaspiro[3.5]nonane-7-carbonitrile (1 supplier)2770351-90-9
2-Hydroxy-7-BROMONAPHTHALENE (0 suppliers)
2-Hydroxy-7-iodonaphthalene (3 suppliers)
Compound Structure IUPAC Name: 7-iodonaphthalen-2-ol | CAS Registry Number: 128542-51-8
Synonyms: SureCN2223458

Molecular Formula: C10H7IOMolecular Weight: 270.066450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WEBQFINIACBXHU-UHFFFAOYSA-N

128542-51-8
2-Hydroxy-7-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-7-methoxy-3,4-dihydro-1H-naphthalene-2-carboxylic acid | CAS Registry Number: 1548724-07-7
Synonyms: 2-HYDROXY-7-METHOXY-1,2,3,4-TETRAHYDRONAPHTHALENE-2-CARBOXYLIC ACID

Molecular Formula: C12H14O4Molecular Weight: 222.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VBTOWHWXWQRKDY-UHFFFAOYSA-N

1548724-07-7
2-hydroxy-7-methoxy-1-(3-methylbut-2-en-1-yl)-9h-carbazole-3-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-7-methoxy-1-(3-methylbut-2-enyl)-9H-carbazole-3-carbaldehyde | CAS Registry Number: 119736-84-4
Synonyms: CHEBI:69928, 9H-Carbazole-3-carboxaldehyde,2-hydroxy-7-methoxy-1-(3-methyl-2-buten-1-yl)-, ACMC-20cgbw, 7-methoxyheptaphylline, AC1Q6QGJ, AC1L4P36, CHEMBL464275, CTK4B1472, AR-1E2494, 2-hydroxy-7-methoxy-1-(3-methylbut-2-enyl)-9H-carbazole-3-carbaldehyde, AG-K-02103, 2-Hydroxy-7-methoxy-1-(3-methyl-2-buten-1-yl)-9H-carbazole-3-carbaldehyde, 9H-Carbazole-3-carboxaldehyde,2-hydroxy-7-methoxy-1-(3-methyl-2-butenyl)- (9CI); 7-Methoxyheptaphylline

Molecular Formula: C19H19NO3Molecular Weight: 309.359060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RJWKVZMWLOWCMX-UHFFFAOYSA-N

119736-84-4
2-HYDROXY-7-METHOXY-1-NAPHTHALDEHYDE (6 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-7-methoxynaphthalene-1-carbaldehyde | CAS Registry Number: 75965-66-1
Synonyms: 2-hydroxy-7-methoxy-1-naphthaldehyde, SCHEMBL5229299, WQGADZACBGKOHW-UHFFFAOYSA-N, 2-Hydroxy-7-methoxy-1-naphthaldehyd, ZINC38996836, AKOS022647003, SY028268, KB-267826

Molecular Formula: C12H10O3Molecular Weight: 202.206000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WQGADZACBGKOHW-UHFFFAOYSA-N

75965-66-1
2-Hydroxy-7-methoxy-2-(trichloromethyl)chroman-4-one (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-7-methoxy-2-(trichloromethyl)-3H-chromen-4-one | CAS Registry Number: 473565-63-8
Synonyms: 2-hydroxy-7-methoxy-2-trichloromethylchroman-4-one, AKOS025212763, 2-hydroxy-7-methoxy-2-(trichloromethyl)-3H-chromen-4-one

Molecular Formula: C11H9Cl3O4Molecular Weight: 311.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JXKJELCHIUJDEI-UHFFFAOYSA-N

473565-63-8
2-HYDROXY-7-METHOXY-2-(TRICHLOROMETHYL)CHROMANE-4-ONE (1 supplier)
2-HYDROXY-7-METHOXY-2H-1,4-BENZOXAZIN-3-ONE (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-7-methoxy-4H-1,4-benzoxazin-3-one | CAS Registry Number: 17359-53-4
Synonyms: HMBOA, Cid 152213, CHEBI:545797, CPD-6404, CID152213, 2-hydroxy-7-methoxy-1,4-benzoxazin-3-one, 2-Hydroxy-7-methoxy-2H-1,4-benzoxazin-3-one, 2H-1,4-Benzoxazin-3(4H)-one, 2-hydroxy-7-methoxy-, (+/-)-2-hydroxy-7-methoxy-2H-benzo[b][1,4]oxazin-3(4H)-one

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NDEPTLCFICMYLH-UHFFFAOYSA-N

17359-53-4
2-Hydroxy-7-methoxy-3,4-dihydronaphthalen-1(2H)-one (1 supplier)1528627-12-4
2-hydroxy-7-methoxy-3-phenoxychromen-4-one (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-7-methoxy-3-phenoxychromen-2-one | CAS Registry Number: 19725-96-3
Synonyms: NSC251158, NSC 251158, 3-Phenoxy-4-hydroxy-7-methoxycoumarin, BRN 1258750, 2H-1-Benzopyran-2-one, 4-hydroxy-7-methoxy-3-phenoxy-, AC1L2IP2, AC1Q4ET1, Oprea1_030581, STOCK1N-09393, MolPort-001-834-635, MCULE-6354675583, NSC-251158, LS-39695, 2-hydroxy-7-methoxy-3-phenoxy-4H-chromen-4-one, 4-hydroxy-7-methoxy-3-phenoxy-2H-chromen-2-one, 5-18-04-00324 (Beilstein Handbook Reference), 4-HYDROXY-7-METHOXY-3-PHENOXY-2H-1-BENZOPYRAN-2-ONE

Molecular Formula: C16H12O5Molecular Weight: 284.263480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RABYTTJOBQSAHT-UHFFFAOYSA-N

19725-96-3
2-Hydroxy-7-methoxy-3-phenyl-4-chromanone (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-7-methoxy-3-phenyl-2,3-dihydrochromen-4-one | CAS Registry Number: 97636-63-0
Synonyms: AGN-PC-09TBZA, 4H-1-Benzopyran-4-one, 2,3-dihydro-2-hydroxy-7-methoxy-3-phenyl-

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VRUIPIIBPDPQRB-UHFFFAOYSA-N

97636-63-0
2-hydroxy-7-methoxy-9h-carbazole-3-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-7-methoxy-9H-carbazole-3-carbaldehyde | CAS Registry Number: 119736-83-3
Synonyms: 2-Hydroxy-7-methoxy-9H-carbazole-3-carbaldehyde, 9H-Carbazole-3-carboxaldehyde,2-hydroxy-7-methoxy-, ACMC-20cgby, AC1Q6QGL, AC1L4P33, CHEMBL463264, CTK4B1471, AR-1E2496, 2-Hydroxy-3-formyl-7-methoxycarbazole, AG-J-47867

Molecular Formula: C14H11NO3Molecular Weight: 241.242040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JLWFCPLXNANORV-UHFFFAOYSA-N

119736-83-3
2-HYDROXY-7-METHOXY-QUINOLINE-4-CARBOXYLIC ACID (7 suppliers)
Compound Structure IUPAC Name: 7-methoxy-2-oxo-1H-quinoline-4-carboxylic acid | CAS Registry Number: 72784-23-7
Synonyms: 2-Hydroxy-7-methoxy-quinoline-4-carboxylic acid, 2-hydroxy-7-methoxyquinoline-4-carboxylic acid, ST086254, 52280-85-0, AC1LLIZS, BAS 06612931, ChemDiv3_006040, CTK1H4551, CTK7A8416, MolPort-002-005-691, HMS1490C12, SBB019146, STK695155, AKOS000507604, AG-A-43104, CCG-116741, MCULE-7878745506, IDI1_023950, 7-methoxy-2-oxo-1H-quinoline-4-carboxylic acid, 4-Quinolinecarboxylicacid, 1,2-dihydro-7-methoxy-2-oxo-

Molecular Formula: C11H9NO4Molecular Weight: 219.193460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FNDGQJCUHITQOE-UHFFFAOYSA-N

72784-23-7
2-Hydroxy-7-Methoxyquinoline-3-Carbaldehyde (9 suppliers)
Compound Structure IUPAC Name: 7-methoxy-2-oxo-1H-quinoline-3-carbaldehyde | CAS Registry Number: 101382-55-2
Synonyms: 7-Methoxy-2-oxo-1,2-dihydro-quinoline-3-carbaldehyde, 2-hydroxy-7-methoxyquinoline-3-carbaldehyde, 7-methoxy-2-oxo-1H-quinoline-3-carbaldehyde, 3-Quinolinecarboxaldehyde, 1,2-dihydro-7-methoxy-2-oxo-, 7-methoxy-2-oxohydroquinoline-3-carbaldehyde, AC1LCHDX, BAS 02070750, ACMC-20ec1y, Oprea1_216821, Oprea1_373524, CTK0G8252, MolPort-000-004-751, MolPort-002-230-291, BB_NC-0254, BBL011703, SBB041661, STK802508, STL370341, ZINC00269796, ZINC12661265

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VUKFTGRTRKQOKY-UHFFFAOYSA-N

101382-55-2
2-Hydroxy-7-methoxyquinoline-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 7-methoxy-2-oxo-1H-quinoline-3-carbonitrile | CAS Registry Number: 116704-99-5
Synonyms: AC1NPV5I, 7-methoxy-2-oxo-1H-quinoline-3-carbonitrile, SCHEMBL16695793, PKCBB_01644, ZINC269860, AKOS001763576, AKOS004121309, MCULE-9506269945, 2-Hydroxy-7-methoxy-quinoline-3-carbonitrile

Molecular Formula: C11H8N2O2Molecular Weight: 200.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UOEGWHYALUOYFH-UHFFFAOYSA-N

116704-99-5
2-HYDROXY-7-METHYL-1,8-N/APHTHYRIDINE95% (1 supplier)
2-Hydroxy-7-methyl-1-indolinecarbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-7-methyl-2,3-dihydroindole-1-carbaldehyde | CAS Registry Number: 22614-65-9
Synonyms: AC1LBHYY, CTK7I1440, AG-J-02175, 1-Indolinecarboxaldehyde, 2-hydroxy-7-methyl-, 2-hydroxy-7-methyl-2,3-dihydroindole-1-carbaldehyde

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FPINTTMHJYBYMO-UHFFFAOYSA-N

22614-65-9
2-Hydroxy-7-methyl-4h-pyrido[1,2-a]pyrimidin-4-one (1 supplier)306281-27-6
2-Hydroxy-7-methylquinolin-4(4aH)-one (3 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-7-methyl-4aH-quinolin-2-one | CAS Registry Number: 897312-22-0
Synonyms: AKOS030625317, MB03850, AX8323422, 4-HYDROXY-7-METHYL-1H-QUINOLIN-2-ONE, 4-HYDROXY-7-METHYL-2(1H)-QUINOLINONE, 4-HYDROXY-7-METHYL-1,2-DIHYDROQUINOLIN-2-ONE

Molecular Formula: C10H9NO2Molecular Weight: 175.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GNOUFDCOVZBFMR-UHFFFAOYSA-N

897312-22-0
2-HYDROXY-7-METHYLQUINOLINE-3-CARBALDEHYDE (9 suppliers)
Compound Structure IUPAC Name: 7-methyl-2-oxo-1H-quinoline-3-carbaldehyde | CAS Registry Number: 80231-41-0
Synonyms: Oprea1_335229, Oprea1_555851, Oprea1_799201, STOCK2S-11737, MolPort-000-353-569, MolPort-002-560-257, PHAR067452, ALBB-007355, CID765518, STK387451, STK500685, ZINC00241097, ZINC12437174, 2-hydroxy-7-methylquinoline-3-carbaldehyde, BAS 02070741, 7-methyl-2-oxo-1,2-dihydroquinoline-3-carbaldehyde, 7-Methyl-2-oxo-1,2-dihydro-quinoline-3-carbaldehyde

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CYCWXKDJRZUITF-UHFFFAOYSA-N

80231-41-0
2-Hydroxy-7-methylquinoline-3-carboxylic acid (6 suppliers)
2-HYDROXY-7-N-PHTHALIMIDYL-1,8-NAPHTHYRIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-(7-oxo-8H-1,8-naphthyridin-2-yl)isoindole-1,3-dione | CAS Registry Number: 55112-41-9
Synonyms: AmbkkkkK478, SureCN5201507, ZINC22006550, KB-105557

Molecular Formula: C16H9N3O3Molecular Weight: 291.260960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HDUMCNWGBPZGSP-UHFFFAOYSA-N

55112-41-9
2-Hydroxy-7-nitronaphthalene (2 suppliers)
Compound Structure IUPAC Name: 7-nitronaphthalen-2-ol | CAS Registry Number: 38397-08-9
Synonyms: 7-nitronaphthalen-2-ol, 82322-43-8, AC1L1HU6, CTK9A5360

Molecular Formula: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PEUWECFMAMZFKM-UHFFFAOYSA-N

38397-08-9
2-Hydroxy-7-O-methylscillascillin (13 suppliers)
Compound Structure Synonyms: MolPort-035-705-986, W1698, (3r)-2,5-dihydroxy-7-methoxy-4h,6'h-spiro[chromene-3,5'-cyclobuta [f][1,3]benzodioxol]-4-one

Molecular Formula: C18H14O7Molecular Weight: 342.303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HQNATRVFSYNBMS-ZVAWYAOSSA-N

52096-50-1
2-Hydroxy-7-oxaspiro[3.5]nonane-2-carboxylic acid (1 supplier)2751611-40-0
2-hydroxy-7-phenyl-4h-isoquinoline-1,3-dione (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-7-phenyl-4H-isoquinoline-1,3-dione | CAS Registry Number: 1092802-01-1
Synonyms: AGN-PC-04XEFF, CHEMBL456120, MolPort-035-685-398, AKOS022188256, AK148346, AJ-103807, 2-hydroxy-7-phenyl-4H-isoquinoline-1,3-dione, 2-Hydroxy-7-phenylisoquinoline-1,3(2H,4H)-dione

Molecular Formula: C15H11NO3Molecular Weight: 253.252740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCKUPOQVTXWIQX-UHFFFAOYSA-N

1092802-01-1
2-Hydroxy-8,9-dihydro-6H-pyrido[2,1-b]quinazolin-11(7H)-one (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one | CAS Registry Number: 1041382-97-1
Synonyms: 2-HYDROXY-8,9-DIHYDRO-6H-PYRIDO[2,1-B]QUINAZOLIN-11(7H)-ONE, MolPort-008-430-011, STL468867, ZINC41127938, AKOS016402841, MCULE-2732689655, 2-hydroxy-6,7,8,9-tetrahydro-11H-pyrido[2,1-b]quinazolin-11-one

Molecular Formula: C12H12N2O2Molecular Weight: 216.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FLYHEMHKYWYQQO-UHFFFAOYSA-N

1041382-97-1
2-Hydroxy-8,9-dimethoxy-6H-isoindolo[2,1-a]indol-6-one (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-8,9-dimethoxyisoindolo[2,3-a]indol-6-one | CAS Registry Number: 858942-71-9
Synonyms: 2-Hydroxy-8,9-Dimethoxy-6h-Isoindolo[2,1-A]indol-6-One, s32797, SCHEMBL6999228, ZINC33963622

Molecular Formula: C17H13NO4Molecular Weight: 295.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IRPIYZBBHNVOHO-UHFFFAOYSA-N

858942-71-9
2-Hydroxy-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalene (8 suppliers)
Compound Structure IUPAC Name: 8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-ol | CAS Registry Number: 1260151-69-6
Synonyms: SBB052598, 8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-ol, CTK7J9698, 3282AD, AKOS027420651, ZINC169984562, AK470897, HE122382

Molecular Formula: C16H19BO3Molecular Weight: 270.135 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XZXWMCBTVUZVPB-UHFFFAOYSA-N

1260151-69-6
2-hydroxy-8-(propan-2-yl)quinoline-3-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-oxo-8-propan-2-yl-1~{H}-quinoline-3-carbaldehyde | CAS Registry Number: 124353-01-1
Synonyms: PKCBB_01605, ZINC11956133, AKOS004121211, AKOS024152240, 2-oxo-8-(propan-2-yl)-1,2-dihydroquinoline-3-carbaldehyde

Molecular Formula: C13H13NO2Molecular Weight: 215.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HORRGNGDIIRIDF-UHFFFAOYSA-N

124353-01-1
2-HYDROXY-8-METHOXY-3-METHYL-1-NAPHTHALENECARBOXYLIC ACID METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 2-hydroxy-8-methoxy-3-methylnaphthalene-1-carboxylate | CAS Registry Number: 128425-37-6
Synonyms: Methyl 2-hydroxy-8-methoxy-3-methyl-1-naphthoate, AKOS027446884, 2-Hydroxy-3-methyl-8-methoxynaphthalene-1-carboxylic acid methyl ester

Molecular Formula: C14H14O4Molecular Weight: 246.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZEDVHZRVULPCFM-UHFFFAOYSA-N

128425-37-6
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