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CHEMICAL products beginning with : 2
299751 to 299800 of 401097 results  Page: << Previous 50 Results 5980 5981 5982 5983 5984 5985 5986 5987 5988 5989 5990 5991 5992 5993 5994 5995 [5996] 5997 5998 5999 6000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-HYDROXY-5,6,7,8-TETRAHYDROCARBAZOLE (9 suppliers)
Compound Structure IUPAC Name: 6,7,8,9-tetrahydro-5H-carbazol-2-ol | CAS Registry Number: 13314-79-9
Synonyms: SureCN5458644, AKOS006295174, AG-D-67537, 2,3,4,9-Tetrahydro-1H-carbazol-7-ol, AK-58021, KB-24445, FT-0691357, Carbazol-2-ol,5,6,7,8-tetrahydro- (6CI,7CI,8CI); 1,2,3,4-Tetrahydro-7-hydroxycarbazole;2-Hydroxy-5,6,7,8-tetrahydrocarbazole

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RRCBLNWXGZIKND-UHFFFAOYSA-N

13314-79-9
2-hydroxy-5,6,7,8-tetrahydronaphthalene-1,3-dicarboxylic acid (1 supplier)
2-hydroxy-5,6,7,8-tetrahydronaphthalene-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-5,6,7,8-tetrahydronaphthalene-1-carboxamide | CAS Registry Number: 1182284-30-5
Synonyms: 6-hydroxytetralin-5-carboxamide, AKOS015958624

Molecular Formula: C11H13NO2Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CLKCJUOLWQHDPC-UHFFFAOYSA-N

1182284-30-5
2-hydroxy-5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-imine (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-imine | CAS Registry Number: 82123-29-3
Synonyms: 5,6-Bis(4-methoxyphenyl)-1,2,4-triazin-3-amine 2-oxide, 1,2,4-Triazin-3-amine, 5,6-bis(4-methoxyphenyl)-, 2-oxide, AC1MIEJB, LS-154916

Molecular Formula: C17H16N4O3Molecular Weight: 324.333940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AJPHPSPQTBEJCI-UHFFFAOYSA-N

82123-29-3
2-hydroxy-5,6-bis(4-methoxyphenyl)-n-(3-methylbut-2-enyl)-1,2,4-triazin-3-imine (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-5,6-bis(4-methoxyphenyl)-N-(3-methylbut-2-enyl)-1,2,4-triazin-3-imine | CAS Registry Number: 82123-25-9
Synonyms: 5,6-Bis(4-methoxyphenyl)-N-(3-methyl-2-butenyl)-1,2,4-triazin-3-amine 2-oxide, 1,2,4-Triazin-3-amine, 5,6-bis(4-methoxyphenyl)-N-(3-methyl-2-butenyl)-, 2-oxide, AC1MIEJ5, LS-154913, 2-hydroxy-5,6-bis(4-methoxyphenyl)-N-(3-methylbut-2-enyl)-1,2,4-triazin-3-imine

Molecular Formula: C22H24N4O3Molecular Weight: 392.450960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WQNHGNAYRCAKJS-UHFFFAOYSA-N

82123-25-9
2-hydroxy-5,6-bis(4-methoxyphenyl)-n-prop-2-enyl-1,2,4-triazin-3-imine (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-5,6-bis(4-methoxyphenyl)-N-prop-2-enyl-1,2,4-triazin-3-imine | CAS Registry Number: 82123-24-8
Synonyms: 5,6-Bis(4-methoxyphenyl)-N-2-propenyl-1,2,4-triazin-3-amine 2-oxide, 1,2,4-Triazin-3-amine, 5,6-bis(4-methoxyphenyl)-N-2-propenyl-, 2-oxide, AC1MIEJ2, LS-154918, 2-hydroxy-5,6-bis(4-methoxyphenyl)-N-prop-2-enyl-1,2,4-triazin-3-imine

Molecular Formula: C20H20N4O3Molecular Weight: 364.397800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CLLMYFJMDAAICR-UHFFFAOYSA-N

82123-24-8
2-hydroxy-5,6-diphenyl-1,2,4-triazin-3-imine (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-5,6-diphenyl-1,2,4-triazin-3-imine | CAS Registry Number: 13162-95-3
Synonyms: AGN-PC-0JTWCF, AC1LDI81, As-Triazine, 3-amino-5,6-diphenyl-, 2-oxide, AGN-PC-0O109Q, 3-Amino-5,6-diphenyl-1,2,4-triazine-2-oxide, 2-Oxido-5,6-diphenyl-1,2,4-triazin-3-ylamine, 1,2,4-Triazin-3-amine, 5,6-diphenyl-, 2-oxide

Molecular Formula: C15H12N4OMolecular Weight: 264.281980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KCQRGFCNBKOFPG-UHFFFAOYSA-N

13162-95-3
2-HYDROXY-5,6-DITETRADECYL-1,3,2-BENZODIOXABOROLE (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-5,6-di(tetradecyl)-1,3,2-benzodioxaborole | CAS Registry Number: 85252-27-3
Synonyms: EINECS 286-544-1, 2-Hydroxy-5,6-ditetradecyl-1,3,2-benzodioxaborole

Molecular Formula: C34H61BO3Molecular Weight: 528.657340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRYZCQIFGJNNOW-UHFFFAOYSA-N

85252-27-3
2-Hydroxy-5,7-diazaspiro[3.4]octane-6,8-dione (2 suppliers)1935953-13-1
2-Hydroxy-5,7-dimethyl-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-4-ium chloride (0 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-6,7-dihydro-5H-pyrazolo[1,2-a]pyrazol-4-ium-6-ol;chloride | CAS Registry Number: 1078584-72-1
Synonyms: C8H13ClN2O, 2-hydroxy-5,7-dimethyl-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-4-ium chloride, AKOS006242590, MCULE-4344145436, 2-hydroxy-5,7-dimethyl-1H,2H,3H-4??-pyrazolo[1,2-a][1,2]diazol-4-ylium chloride

Molecular Formula: C8H13ClN2OMolecular Weight: 188.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HFMKAEJRXMXAPT-UHFFFAOYSA-M

1078584-72-1
2-HYDROXY-5,7-DIMETHYL-2,3-DIHYDRO-1H-PYRAZOLO[1,2-A]PYRAZOL-4-IUM TETRAPHENYLBORATE(1-) (0 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-6,7-dihydro-5H-pyrazolo[1,2-a]pyrazol-4-ium-6-ol; tetraphenylboranuide | CAS Registry Number: 33461-30-2
Synonyms: NSC94493, AIDS156025, AIDS-156025, CID498078, NSC 94493, 2-hydroxy-5,7-dimethyl-2,3-dihydro-1H-pyrazolo(1,2-a)pyrazol-4-ium tetraphenylborate(1-), 2-hydroxy-5,7-dimethyl-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-4-ium tetraphenylborate(1-)

Molecular Formula: C32H33BN2OMolecular Weight: 472.428220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ONHXRERZURNADW-UHFFFAOYSA-N

33461-30-2
2-Hydroxy-5,7-dimethyl-quinoline-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 5,7-dimethyl-2-oxo-1H-quinoline-3-carbonitrile | CAS Registry Number: 937670-91-2
Synonyms: ZINC11956330, AKOS004121665, AKOS006330204, 2-HYDROXY-5,7-DIMETHYL-QUINOLINE-3-CARBONITRILE, 5,7-dimethyl-2-oxo-1,2-dihydroquinoline-3-carbonitrile

Molecular Formula: C12H10N2OMolecular Weight: 198.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OMBGMGMFCIPVPZ-UHFFFAOYSA-N

937670-91-2
2-Hydroxy-5,7-dimethylbenzothiazole (1 supplier)
Compound Structure IUPAC Name: 5,7-dimethyl-3H-1,3-benzothiazol-2-one | CAS Registry Number: 1188044-77-0
Synonyms: ZINC43220508, AKOS006307464, AKOS024016400, 5,7-Dimethylbenzo[d]thiazol-2(3H)-one, KB-3354576

Molecular Formula: C9H9NOSMolecular Weight: 179.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LNPKOQYYBVOYPD-UHFFFAOYSA-N

1188044-77-0
2-Hydroxy-5,7-dimethylquinoline-3-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 5,7-dimethyl-2-oxo-1H-quinoline-3-carbaldehyde | CAS Registry Number: 436088-09-4
Synonyms: 5,7-dimethyl-2-oxohydroquinoline-3-carbaldehyde, 5,7-dimethyl-2-oxo-1H-quinoline-3-carbaldehyde, Oprea1_254947, Oprea1_664016, CTK7H9063, ZINC2578395, SBB092766, STL231940, AKOS000589615, AKOS004121259, MCULE-7592220676, ST50338986, 5,7-dimethyl-2-oxo-1,2-dihydro-3-quinolinecarbaldehyde, 5,7-dimethyl-2-oxo-1,2-dihydroquinoline-3-carbaldehyde

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

InChIKey: OCPVDXWLYLXQPS-UHFFFAOYSA-N

436088-09-4
2-Hydroxy-5,7-dimethylquinoline-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 5,7-dimethyl-2-oxo-1H-quinoline-3-carboxylic acid | CAS Registry Number: 436087-35-3
Synonyms: AC1LMNDF, 5,7-dimethyl-2-oxo-1H-quinoline-3-carboxylic Acid, PKCBB_01586, ZINC5445884, AKOS000349788, AKOS027460531, 2-Hydroxy-5,7-dimethyl-quinoline-3-carboxylic acid

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

InChIKey: ITHNFZQGOXMUNO-UHFFFAOYSA-N

436087-35-3
2-Hydroxy-5,7-megastigmadien-9-one (1 supplier)
Compound Structure IUPAC Name: (E)-4-(5-hydroxy-2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one | CAS Registry Number: 69050-59-5
Synonyms: 2-hydroxy-.beta.-ionone, AC1NSIPB, 3-Buten-2-one, 4-(5-hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl)-, (E)-, LXYKLYXWNYMBKQ-VOTSOKGWSA-N, 3-Buten-2-one, 4-(5-hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl)-, OR083621, (E)-4-(5-hydroxy-2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one, (3e)-4-(5-hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl)-3-buten-2-on E, (3E)-4-(5-Hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl)-3-buten-2-one #

Molecular Formula: C13H20O2Molecular Weight: 208.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LXYKLYXWNYMBKQ-VOTSOKGWSA-N

69050-59-5
2-HYDROXY-5,8-DIHYDROQUINOXALINE-6,7-DIONE (2 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-1,4-dihydroquinoxaline-2,3-dione | CAS Registry Number: 60729-17-1
Synonyms: Quinoxaline-2,3,6-triol, SCHEMBL14582918, ZINC45814453, AKOS005151948, AKOS022639821, 6-hydroxyquinoxaline-2,3(1H,4H)-dione, AK454852

Molecular Formula: C8H6N2O3Molecular Weight: 178.147 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZPBGKVJFEYQZHZ-UHFFFAOYSA-N

60729-17-1
2-hydroxy-5,8-dimethoxy-3,4-dihydro-1h-naphthalene-2-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-naphthalene-2-carboxylic acid | CAS Registry Number: 77816-89-8
Synonyms: NSC258816, AC1L7YW6, SCHEMBL11219994, CTK2F8029, AKOS022664751, NSC-258816, OR150774, 2-hydroxy-5,8-dimethoxy-tetralin-2-carboxylic acid, 2-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-naphthalene-2-carboxylic acid, 63626-05-1

Molecular Formula: C13H16O5Molecular Weight: 252.263140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UELURINZPOOYOZ-UHFFFAOYSA-N

77816-89-8
2-hydroxy-5,8-dimethoxy-tetralin-2-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-naphthalene-2-carboxylic acid | CAS Registry Number: 63626-05-1
Synonyms: NSC258816, AGN-PC-00JVBE, AC1L7YW6, SureCN11219994, CTK2F8029, NSC-258816, (2R)-2-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-naphthalene-2-carboxylic acid, 2-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-naphthalene-2-carboxylic acid, 77816-89-8

Molecular Formula: C13H16O5Molecular Weight: 252.263140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UELURINZPOOYOZ-UHFFFAOYSA-N

63626-05-1
2-Hydroxy-5,8-dimethyl-quinoline-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 5,8-dimethyl-2-oxo-1H-quinoline-3-carbonitrile | CAS Registry Number: 937693-26-0
Synonyms: ZINC11956333, AKOS004121635, AKOS006330203, 5,8-dimethyl-2-oxo-1,2-dihydroquinoline-3-carbonitrile

Molecular Formula: C12H10N2OMolecular Weight: 198.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KRFSYZFYLWOEBM-UHFFFAOYSA-N

937693-26-0
2-Hydroxy-5,8-dimethylquinoline-3-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 5,8-dimethyl-2-oxo-1H-quinoline-3-carbaldehyde | CAS Registry Number: 462068-12-8
Synonyms: 5,8-dimethyl-2-oxo-1H-quinoline-3-carbaldehyde, AG-690/40751296, 5,8-dimethyl-2-oxo-1,2-dihydro-3-quinolinecarbaldehyde, 5,8-dimethyl-2-oxohydroquinoline-3-carbaldehyde, BAS 02070747, AC1LG4CR, Oprea1_083360, Oprea1_238499, CTK7H9064, MolPort-001-972-817, ZINC287825, SBB092767, STL308629, AKOS000589613, AKOS004121234, MCULE-3561009196, BB0296121, ST50338985, 2-Hydroxy-5,8-dimethyl-quinoline-3-carbaldehyde, SR-01000323869

Molecular Formula: C12H11NO2Molecular Weight: 201.225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KAVBZKBIJUDVIE-UHFFFAOYSA-N

462068-12-8
2-Hydroxy-5,8-dimethylquinoline-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 5,8-dimethyl-2-oxo-1H-quinoline-3-carboxylic acid | CAS Registry Number: 436087-34-2
Synonyms: AC1LMND9, 5,8-dimethyl-2-oxo-1H-quinoline-3-carboxylic Acid, PKCBB_01636, ZINC5445984, AKOS024152254, AKOS027460530, 2-Hydroxy-5,8-dimethyl-quinoline-3-carboxylic acid

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

InChIKey: PVFIKLJONAIIAD-UHFFFAOYSA-N

436087-34-2
2-Hydroxy-5-((2-methylbenzyl)oxy)benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-5-[(2-methylphenyl)methoxy]benzoic acid | CAS Registry Number: 1413662-21-1
Synonyms: 2-hydroxy-5-[(2-methylbenzyl)oxy]benzoic acid, SCHEMBL13965411, AKOS025128363, ZINC204813210, 2-Hydroxy-5-(2-methyl-benzyloxy)-benzoic acid

Molecular Formula: C15H14O4Molecular Weight: 258.273 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VBFGDSCJTPMNEY-UHFFFAOYSA-N

1413662-21-1
2-Hydroxy-5-((2-oxoazepan-1-yl)methyl)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-5-[(2-oxoazepan-1-yl)methyl]benzoic acid | CAS Registry Number: 886502-48-3
Synonyms: 2-Hydroxy-5-(2-oxo-azepan-1-ylmethyl)-benzoic acid, 2-hydroxy-5-[(2-oxoazepan-1-yl)methyl]benzoic Acid, AC1OGSB1, CTK7H4034, ZINC4294469, AKOS027446015

Molecular Formula: C14H17NO4Molecular Weight: 263.293 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NBXSIAKLUAGCNI-UHFFFAOYSA-N

886502-48-3
2-Hydroxy-5-((2-oxopiperidin-1-yl)methyl)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-5-[(2-oxopiperidin-1-yl)methyl]benzoic acid | CAS Registry Number: 886502-53-0
Synonyms: 2-Hydroxy-5-(2-oxo-piperidin-1-ylmethyl)-benzoic acid, 2-hydroxy-5-[(2-oxopiperidin-1-yl)methyl]benzoic acid, AC1OGSB3, CTK7H4047, ZINC4294470, AKOS027446017

Molecular Formula: C13H15NO4Molecular Weight: 249.266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QLHYKMPWEDNUEI-UHFFFAOYSA-N

886502-53-0
2-Hydroxy-5-((4-(4-methoxyphenyl)piperazin-1-yl)methyl)-4-methyl-6-oxo-1,6-dihydropyridine-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-5-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-4-methyl-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 439095-50-8
Synonyms: 2,6-dihydroxy-5-{[4-(4-methoxyphenyl)piperazino]methyl}-4-methylnicotinonitrile, 2,6-dihydroxy-5-{[4-(4-methoxyphenyl)piperazin-1-yl]methyl}-4-methylpyridine-3-carbonitrile, 2,6-Dihydroxy-5-{[4-(4-methoxyphenyl)piperazino]-methyl}-4-methylnicotinonitrile, 6T-0063, AC1MC9EP, Oprea1_459522, CTK7A4507, CTK8F3870, KS-00001YTY, MolPort-003-355-419, ZINC8730212, MFCD03425792, AKOS005070829, AKOS025405593, RP16927, 6-hydroxy-5-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-4-methyl-2-oxo-1H-pyridine-3-carbonitrile, AJ-76565, AK-69447, TR-063672, BG00358310

Molecular Formula: C19H22N4O3Molecular Weight: 354.410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QLAZGSZNTGGSFZ-UHFFFAOYSA-N

439095-50-8
2-Hydroxy-5-((5-oxo-6-phenyl-4,5-dihydro-1,2,4-triazin-3-yl)amino)benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-5-[(5-oxo-6-phenyl-4H-1,2,4-triazin-3-yl)amino]benzoic acid | CAS Registry Number: 1417635-98-3
Synonyms: 2-hydroxy-5-[(5-oxo-6-phenyl-4,5-dihydro-1,2,4-triazin-3-yl)amino]benzoic acid, 2-HYDROXY-5-[(5-OXO-6-PHENYL-4H-1,2,4-TRIAZIN-3-YL)AMINO]BENZOIC ACID, MFCD26593743, ZINC73647939, AKOS016353088, MCULE-4274344355, NS-05428

Molecular Formula: C16H12N4O4Molecular Weight: 324.290 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UMVZOGYVSCDJCQ-UHFFFAOYSA-N

1417635-98-3
2-Hydroxy-5-((6-methyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)amino)benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-5-[(6-methyl-5-oxo-4H-1,2,4-triazin-3-yl)amino]benzoic acid | CAS Registry Number: 1417635-95-0
Synonyms: 2-hydroxy-5-[(6-methyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)amino]benzoic acid, 2-HYDROXY-5-[(6-METHYL-5-OXO-4H-1,2,4-TRIAZIN-3-YL)AMINO]BENZOIC ACID, MFCD26593742, ZINC73647935, AKOS016353104, MCULE-2169876376, NS-04071

Molecular Formula: C11H10N4O4Molecular Weight: 262.220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PTNGTUYGFCQALT-UHFFFAOYSA-N

1417635-95-0
2-Hydroxy-5-((methoxycarbonyl)amino)benzoic acid (0 suppliers)152928-12-6
2-HYDROXY-5-({4-METHYL-5-[(4-METHYLPHENYL)METHYL]-6-OXO-1,6-DIHYDROPYRIMIDIN-2-YL}AMINO)BENZOIC ACID (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-5-[[4-methyl-5-[(4-methylphenyl)methyl]-6-oxo-1H-pyrimidin-2-yl]amino]benzoic acid | CAS Registry Number: 1417636-79-3
Synonyms: 2-hydroxy-5-({4-methyl-5-[(4-methylphenyl)methyl]-6-oxo-1,6-dihydropyrimidin-2-yl}amino)benzoic acid, MFCD26593795, ZINC82237994, AKOS016353195, MCULE-6366099735, NS-05713, 2-hydroxy-5-[[4-methyl-5-[(4-methylphenyl)methyl]-6-oxo-1H-pyrimidin-2-yl]amino]benzoic acid

Molecular Formula: C20H19N3O4Molecular Weight: 365.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KDPBFQFUSDJEGX-UHFFFAOYSA-N

1417636-79-3
2-HYDROXY-5-(1,2,2,2-TETRACHLOROETHYL)BENZOIC ACID (1 supplier)
Compound Structure Synonyms: 2,3,3a,4,7,7a-hexahydro-1h-4,7-methanoinden-5-yl phenyl ether, NSC66451, AC1L6NBK, AC1Q55MI, CTK5D4051, AR-1D1903, NSC-66451, AG-J-75761

Molecular Formula: C16H18OMolecular Weight: 226.313520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NYMHXOYFUFISIS-UHFFFAOYSA-N

7143-54-6
2-Hydroxy-5-(1,2,2-triphenylvinyl)benzaldehyde (4 suppliers)1926206-27-0
2-hydroxy-5-(1-hydroxy-2-((4-phenylbutan-2-yl)amino)ethyl)benzamide acetate (0 suppliers)1180001-45-9
2-hydroxy-5-(1H-1,2,3-triazol-1-yl)benzoic acid (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-5-(triazol-1-yl)benzoic acid | CAS Registry Number: 53242-64-1
Synonyms: Benzoic acid, 2-hydroxy-5-(1H-1,2,3-triazol-1-yl)-, CHEMBL3245059, AKOS022648144

Molecular Formula: C9H7N3O3Molecular Weight: 205.173 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SVTGQTDODHLQAD-UHFFFAOYSA-N

53242-64-1
2-Hydroxy-5-(1H-indol-5-yl)benzoic acid (0 suppliers)
2-Hydroxy-5-(1H-pyrazol-1-yl)benzaldehyde (1 supplier)2377035-07-7
2-Hydroxy-5-(1H-pyrrol-1-yl)benzoic acid (9 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-5-pyrrol-1-ylbenzoic acid | CAS Registry Number: 53242-70-9
Synonyms: 2-HYDROXY-5-(1H-PYRROL-1-YL)-BENZOIC ACID, AG-F-82392, 2-Hydroxy-5-(1 H-pyrrol-1-yl)benzoic acid, AC1LGY5F, SureCN130491, 447374_ALDRICH, CHEMBL407370, STOCK5S-91180, CTK4J7311, 2-hydroxy-5-pyrrolylbenzoic acid, MolPort-000-993-822, GEO-01559, RW1351, STK743013, 2-hydroxy-5-pyrrol-1-ylbenzoic acid, AKOS000103643, 2-hydroxy-5-(1-pyrrolyl)benzoic acid, AG-C-41148, MCULE-1174168379, 2-hydroxy-5-(pyrrol-1-yl)benzoic acid

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RJOWHWZRBQBAMZ-UHFFFAOYSA-N

53242-70-9
2-hydroxy-5-(1H-tetrazol-1-yl)Benzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-5-(tetrazol-1-yl)benzaldehyde | CAS Registry Number: 168266-93-1
Synonyms: SCHEMBL310636, RDLGAKSDKYJGDS-UHFFFAOYSA-N, 2-hydroxy-5tetrazol-1-yl-benzaldehyde, 2-Hydroxy-5-tetrazol-1-yl-benzaldehyde, DA-09456

Molecular Formula: C8H6N4O2Molecular Weight: 190.158840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RDLGAKSDKYJGDS-UHFFFAOYSA-N

168266-93-1
2-HYDROXY-5-(1H-TETRAZOL-1-YL)BENZOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-5-(tetrazol-1-yl)benzoic acid | CAS Registry Number: 339310-80-4
Synonyms: Oprea1_243994, ZERO/005761, CHEBI:594383, MolPort-001-970-808, ALBB-005600, STK351039, 2-hydroxy-5-(1H-tetrazol-1-yl)benzoic acid, CID3136529, 2-Hydroxy-5-tetrazol-1-yl-benzoic acid, BAS 01953126

Molecular Formula: C8H6N4O3Molecular Weight: 206.158240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GMGDTZSHJQPPKB-UHFFFAOYSA-N

339310-80-4
2-Hydroxy-5-(2,2,2-trifluoroacetamido)benzoic acid (0 suppliers)667437-57-2
2-HYDROXY-5-(2,4,4-TRIMETHYLPENTAN-2-YL)PHENYL]MERCURY HAC (3 suppliers)
Compound Structure IUPAC Name: acetyloxy-[2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]mercury | CAS Registry Number: 584-18-9
Synonyms: UNII-W8OY9Y1132, EINECS 209-534-0, 2-Hydroxy-5-(1,1,3,3-tetramethylbutyl)phenylmercury acetate

Molecular Formula: C16H24HgO3Molecular Weight: 464.949960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YEWQCWVEXRSMSB-UHFFFAOYSA-M

584-18-9
2-HYDROXY-5-(2,4,4-TRIMETHYLPENTAN-2-YL)PHENYL]METHYL-DIMETHYL-OXIDO- AZANIUM (2 suppliers)
Compound Structure IUPAC Name: 1-[2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]-N,N-dimethylmethanamine oxide | CAS Registry Number: 5414-47-1
Synonyms: NSC10572, NCIStruc1_000158, NCIStruc2_000234, NCI10572, CID223186, NCGC00013113, NSC-10572, NCGC00096234-01, NCI60_000137, 2-((hydroxy(dimethyl)-5-azanyl)methyl)-4-(1,1,3,3-tetramethylbutyl)phenol

Molecular Formula: C17H29NO2Molecular Weight: 279.417660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLMGNCQHXBKNML-UHFFFAOYSA-N

5414-47-1
2-hydroxy-5-(2,4,6-trifluorophenyl)benzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-5-(2,4,6-trifluorophenyl)benzaldehyde | CAS Registry Number: 1111129-46-4
Synonyms: AGN-PC-09Q1WL, MolPort-015-147-522, 2-FORMYL-4-(2,4,6-TRIFLUOROPHENYL)PHENOL

Molecular Formula: C13H7F3O2Molecular Weight: 252.188690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KZLQNACVVGPIMQ-UHFFFAOYSA-N

1111129-46-4
2-hydroxy-5-(2,4,6-trifluorophenyl)benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-5-(2,4,6-trifluorophenyl)benzonitrile | CAS Registry Number: 1262003-58-6
Synonyms: 2-CYANO-4-(2,4,6-TRIFLUOROPHENYL)PHENOL, AGN-PC-09Q1LU, MolPort-015-147-064, K-3821

Molecular Formula: C13H6F3NOMolecular Weight: 249.188050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UMVGWDVRADZKLF-UHFFFAOYSA-N

1262003-58-6
2-HYDROXY-5-(2,4,6-TRIFLUOROPHENYL)PYRIDINE (0 suppliers)
Compound Structure IUPAC Name: 5-(2,4,6-trifluorophenyl)-1H-pyridin-2-one | CAS Registry Number: 1111109-92-2

Molecular Formula: C11H6F3NOMolecular Weight: 225.166650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WVRUTIINHAVYCK-UHFFFAOYSA-N

1111109-92-2
2-hydroxy-5-(2-(4-phenylbutan-2-ylamino)acetyl)benzamide hydrochloride (0 suppliers)
2-HYDROXY-5-(2-(HYDROXY-3-(4-((1-METHYL-4-TRIFLUOROMETHYL)-1H-IMIDAZOL-2-YL)PHENOXY)PROPYL) AMINOETHOXY)BENZAMIDE (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[4-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]phenoxy]propyl]amino]ethoxy]benzamide | CAS Registry Number: 81015-67-0
Synonyms: CGP 20712A, Cgp-20712-A, Cgp 20712, Cgp 26505, Lopac0_000364, CGP 20712A methanesulfonate, CGP20712A, CID2685, C23H25F3N4O5, CHEBI:137223, CGP-20712A, CGP-20712, CGP-26505, PDSP1_000800, PDSP1_000801, PDSP2_000788, NCGC00024944-02, NCGC00024944-03, NCGC00024944-04, LS-177601

Molecular Formula: C23H25F3N4O5Molecular Weight: 494.463610 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: GKJZEKSHCJELPL-UHFFFAOYSA-N

81015-67-0
2-Hydroxy-5-(2-{[(2-methoxyphenyl)methyl]amino}-1,3-thiazol-4-yl)benzamide (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-5-[2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]benzamide | CAS Registry Number: 879304-62-8
Synonyms: 2-hydroxy-5-(2-{[(2-methoxyphenyl)methyl]amino}-1,3-thiazol-4-yl)benzamide, SCHEMBL16141149, ZINC5156710, AKOS034401180, CCG-303794, MCULE-1678771618, Z48851938

Molecular Formula: C18H17N3O3SMolecular Weight: 355.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XCRAWIPJCHFRPQ-UHFFFAOYSA-N

879304-62-8
2-Hydroxy-5-(2-{[(2-methoxyphenyl)methyl]amino}-1,3-thiazol-4-yl)benzamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-5-[2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]benzamide;hydrochloride | CAS Registry Number: 1461708-03-1
Synonyms: 2-hydroxy-5-(2-{[(2-methoxyphenyl)methyl]amino}-1,3-thiazol-4-yl)benzamide hydrochloride, EN300-136403

Molecular Formula: C18H18ClN3O3SMolecular Weight: 391.900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RTRJPCHEWIOTRU-UHFFFAOYSA-N

1461708-03-1
2-Hydroxy-5-(2-hydroxy-4-methoxybenzyl)-4-methoxybenzaldehyde (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-5-[(2-hydroxy-4-methoxyphenyl)methyl]-4-methoxybenzaldehyde | CAS Registry Number: 953427-66-2

Molecular Formula: C16H16O5Molecular Weight: 288.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QNFMXBHDSYAIDS-UHFFFAOYSA-N

953427-66-2
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