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CHEMICAL products beginning with : 3
165151 to 165200 of 215560 results  Page: << Previous 50 Results 3300 3301 3302 3303 [3304] 3305 3306 3307 3308 3309 3310 3311 3312 3313 3314 3315 3316 3317 3318 3319 3320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-hydroxy-1,1-dimethoxy-propane (2 suppliers)
Compound Structure IUPAC Name: 3,3-dimethoxypropan-1-ol | CAS Registry Number: 92403-95-7
Synonyms: 3,3-dimethoxy-1-propanol, 3,3-dimethoxy-propan-1-ol, SCHEMBL1955476, AKOS023402084

Molecular Formula: C5H12O3Molecular Weight: 120.146980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WREBPVIPZSZUDI-UHFFFAOYSA-N

92403-95-7
3-HYDROXY-1,1-DIMETHYLPIPERIDINIUM (2 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) N-phenylcarbamate | CAS Registry Number: 6320-72-5
Synonyms: (4-nitrophenyl) N-phenylcarbamate, Carbamic acid, phenyl-, 4-nitrophenyl ester, carbamic acid, n-phenyl-, 4-nitrophenyl ester, AC1L5PJQ, SureCN1434931, 4-Nitrophenyl phenylcarbamate, AC1Q611J, CTK2F4944, NSC31455, AR-1I1709, NSC-31455, STK676488, ZINC00085256, AKOS003625045, AG-J-35482, MCULE-6479332827, ST4055335

Molecular Formula: C13H10N2O4Molecular Weight: 258.229500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AMDMIQQYEPTUSI-UHFFFAOYSA-N

6320-72-5
3-Hydroxy-1,1-dimethylpyrrolidin-1-ium Iodide (2 suppliers)32155-06-9
3-hydroxy-1,2,10-trimethoxy-5,6-dihydrobenzo[a]heptalene-7,9-dione (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-1,2,10-trimethoxy-5,6-dihydrobenzo[a]heptalene-7,9-dione | CAS Registry Number: 129724-63-6
Synonyms: 3-Hydroxy-1,2,10-trimethoxy-5,6-dihydrobenzo(a)heptalene-7,9-dione, AC1L4BZT, AGN-PC-0JNH63, Benzo(a)heptalene-7,9-dione, 5,6-dihydro-3-hydroxy-1,2,10-trimethoxy-

Molecular Formula: C19H18O6Molecular Weight: 342.342620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YRUFCPIDMWLUOB-UHFFFAOYSA-N

129724-63-6
3-hydroxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2-carbohydrazide (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2-carbohydrazide | CAS Registry Number: 91211-68-6
Synonyms: NSC281022, AC1L878C, NSC-281022

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RZQNEZBRSPGMBK-UHFFFAOYSA-N

91211-68-6
3-Hydroxy-1,2,3,4-Tetrahydrobenzo(h)QUINOLINE (17 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydrobenzo[h]quinolin-3-ol | CAS Registry Number: 5423-67-6
Synonyms: Oprea1_792749, MLS002638308, NSC13233, MolPort-000-006-491, MolPort-001-660-704, CID95477, EINECS 226-556-6, 1,2,3,4-Tetrahydrobenzo[h]quinolin-3-ol, BBV-27019538, SMR001301101, Benzo[h]quinolin-3-ol, 1,2,3,4-tetrahydro-, 1,2,3,4-Tetrahydrobenzo(h)quinolin-3-ol, TL8003560, 1,2,3,4-Tetrahydro-benzo[h]quinolin-3-ol, T57299

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WKJMQLMWPMZUQH-UHFFFAOYSA-N

5423-67-6
3-HYDROXY-1,2,3,4-TETRAHYDROBENZO[H]QUINOLINE (5 suppliers)
Compound Structure IUPAC Name: 2-methylbutan-2-yl 4-nitrobenzoate | CAS Registry Number: 55705-62-9
Synonyms: 2-methylbutan-2-yl 4-nitrobenzoate, NSC37270, AC1L5UVE, AC1Q5ART, CTK5A4043, AR-1E3889, NSC-37270, AG-J-27599, 2-Butanol, 2-methyl-,2-(4-nitrobenzoate), 2-Butanol,2-methyl-, 4-nitrobenzoate (9CI); tert-Pentyl alcohol, p-nitrobenzoate (6CI);1-Ethyl-1-methylethyl p-nitrobenzoate; NSC 37270

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VMRWBQDKXGUSOY-UHFFFAOYSA-N

55705-62-9
3-HYDROXY-1,2,3,4-TETRAHYDROPYRIMIDO[1',2':1,6]PYRIDO[2,3-B]INDOL-11-IUM CHLORIDE (1 supplier)
3-Hydroxy-1,2-benzoxazole-5-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 3-oxo-1,2-benzoxazole-5-carbaldehyde | CAS Registry Number: 1379095-67-6
Synonyms: ZINC84239083, 3-oxo-1,2-benzoxazole-5-carbaldehyde, 3-HYDROXY-1,2-BENZOXAZOLE-5-CARBALDEHYDE

Molecular Formula: C8H5NO3Molecular Weight: 163.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSTABBRGHHFSEN-UHFFFAOYSA-N

1379095-67-6
3-Hydroxy-1,2-benzoxazole-6-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 3-oxo-1,2-benzoxazole-6-carbaldehyde | CAS Registry Number: 2060033-90-9
Synonyms: ZINC521400455

Molecular Formula: C8H5NO3Molecular Weight: 163.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NCHUSRCLOCGANO-UHFFFAOYSA-N

2060033-90-9
3-Hydroxy-1,2-dimethoxyxanthone (1 supplier)20362-27-0
3-hydroxy-1,2-dimethyl-5-[2,2,2-trifluoro-1-(4-methylpiperazin-1-yl)ethyl]pyridin-4-one (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1,2-dimethyl-5-[2,2,2-trifluoro-1-(4-methylpiperazin-1-yl)ethyl]pyridin-4-one | CAS Registry Number: 1259680-61-9
Synonyms: AGN-PC-0H2ZEP, SCHEMBL12949679, MolPort-035-687-411, AKOS024259533, AK151878, 3-Hydroxy-1,2-dimethyl-5-(2,2,2-trifluoro-1-(4-methylpiperazin-1-yl)ethyl)pyridin-4(1H)-one

Molecular Formula: C14H20F3N3O2Molecular Weight: 319.322710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DSYNTQLOTBGUKO-UHFFFAOYSA-N

1259680-61-9
3-Hydroxy-1,2-dimethylestra-1,3,5(10),6-tetren-17-one (1 supplier)
Compound Structure IUPAC Name: (8R,9S,13S,14S)-3-hydroxy-1,2,13-trimethyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 1818-09-3
Synonyms: WLTAJCTYSYYMOI-OLPIVMHESA-N, Estra-1,3,5(10),6-tetraen-17-one, 3-hydroxy-1,2-dimethyl-, 3-Hydroxy-1,2-dimethylestra-1(10),2,4,6-tetraen-17-one #

Molecular Formula: C20H24O2Molecular Weight: 296.410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLTAJCTYSYYMOI-OLPIVMHESA-N

1818-09-3
3-Hydroxy-1,2-dimethylestra-1,3,5(10)-trien-17-one (1 supplier)
Compound Structure IUPAC Name: (8R,9S,13S,14S)-3-hydroxy-1,2,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 1094-07-1
Synonyms: JRPZUYCNRRIOPA-OLPIVMHESA-N, Estra-1,3,5(10)-trien-17-one, 3-hydroxy-1,2-dimethyl-, 3-Hydroxy-1,2-dimethylestra-1(10),2,4-trien-17-one #

Molecular Formula: C20H26O2Molecular Weight: 298.426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JRPZUYCNRRIOPA-OLPIVMHESA-N

1094-07-1
3-Hydroxy-1,2-piperidinedicarboxylic acid 1-(1,1-dimethylethyl) ester (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid | CAS Registry Number: 1367735-71-4
Synonyms: SCHEMBL1312360, AKOS022680971

Molecular Formula: C11H19NO5Molecular Weight: 245.275 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IVMWRPYVCWVKPQ-UHFFFAOYSA-N

1367735-71-4
3-Hydroxy-1,2:5,6-Dibenzocyclooct-7-Yne (8 suppliers)
Compound Structure IUPAC Name: 5,6-didehydro-11,12-dihydrodibenzo[2,1-a:1',2'-f][8]annulen-12-ol | CAS Registry Number: 1027338-06-2
Synonyms: 5-Hydroxy-1,2:5,6-dibenzocyclooct-7-yne, SCHEMBL269829, VEKJQXKBHZVGBK-UHFFFAOYSA-N, MFCD20922195, AKOS027338479, 5,6-Dihydro-11,12-didehydro-dibenzo[a,e] cycloocten-5-ol, 5,6-Dihydro-11,12-didehydro-dibenzo[a,e]cycloocten-5-ol, 5,6-Dihydro-11,12-didehydrodibenzo[a,e]cyclooctene-5-ol

Molecular Formula: C16H12OMolecular Weight: 220.271 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VEKJQXKBHZVGBK-UHFFFAOYSA-N

1027338-06-2
3-HYDROXY-1,3,3-TRIPHENYL-PROPAN-1-ONE (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1,3,3-triphenylpropan-1-one | CAS Registry Number: 6624-02-8
Synonyms: NSC55216, MolPort-006-673-776, 1-Propanone, 3-hydroxy-1,3,3-triphenyl-, CID138785

Molecular Formula: C21H18O2Molecular Weight: 302.366420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWFJIBVQGLMVTB-UHFFFAOYSA-N

6624-02-8
3-Hydroxy-1,3,5(10),6-estratetren-17-one O-methyl oxime (1 supplier)
Compound Structure IUPAC Name: (8R,9S,13S,14S,17Z)-17-methoxyimino-13-methyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 69833-89-2

Molecular Formula: C19H23NO2Molecular Weight: 297.398 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFLDSPLOSUPGOX-DUTNZQCHSA-N

69833-89-2
3-Hydroxy-1,3,5(10),7-estratetren-17-one O-methyl oxime (1 supplier)
Compound Structure IUPAC Name: (9S,13S,14S,17Z)-17-methoxyimino-13-methyl-9,11,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 69834-04-4

Molecular Formula: C19H23NO2Molecular Weight: 297.398 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KFBPWOZXRPSLQS-BASDFUCLSA-N

69834-04-4
3-Hydroxy-1,3,5(10)-estratrien-17-one 2,4-dinitrophenyl hydrazone (2 suppliers)
Compound Structure IUPAC Name: (8R,9S,13S,14S,17Z)-17-[(2,4-dinitrophenyl)hydrazinylidene]-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 70636-63-4
Synonyms: 3-Hydroxy-1,3,5 -estratrien-17-one2,4-dinitrophenylhydrazone

Molecular Formula: C24H26N4O5Molecular Weight: 450.487040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KAKOMXUAHHRKJF-LVUOHTCSSA-N

70636-63-4
3-Hydroxy-1,3,5(10)-estratriene-6,17-dione bis(O-methyl oxime) (1 supplier)
Compound Structure IUPAC Name: (6Z,8R,9S,13S,14S,17Z)-6,17-bis(methoxyimino)-13-methyl-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-ol | CAS Registry Number: 69833-90-5

Molecular Formula: C20H26N2O3Molecular Weight: 342.439 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HJPWHUMRJFAYRG-LMYLTNTKSA-N

69833-90-5
3-Hydroxy-1,3,5,7,9-estrapenten-17-one O-methyl oxime (1 supplier)
Compound Structure IUPAC Name: 17-methoxyimino-13-methyl-12,14,15,16-tetrahydro-11H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 3896-64-8
Synonyms: AGN-PC-0O9QT3, Estra-1,3,5,7,9-pentaen-17-one, 3-hydroxy-, O-methyloxime, AGN-PC-030SA1, (13S,14S,17E)-17-methoxyimino-13-methyl-12,14,15,16-tetrahydro-11H-cyclopenta[a]phenanthren-3-ol

Molecular Formula: C19H21NO2Molecular Weight: 295.375540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPRBGLITOZNBJI-UHFFFAOYSA-N

3896-64-8
3-Hydroxy-1,3-bis(4-(trifluoromethyl)cyclohexyl)prop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: (Z)-3-hydroxy-1,3-bis[4-(trifluoromethyl)cyclohexyl]prop-2-en-1-one | CAS Registry Number: 2399491-70-2
Synonyms: 2-Propen-1-one, 3-hydroxy-1,3-bis[4-(trifluoromethyl)cyclohexyl]-

Molecular Formula: C17H22F6O2Molecular Weight: 372.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XMSMUEFAEPALBC-ZROIWOOFSA-N

2399491-70-2
3-Hydroxy-1,3-bis(4-methoxyphenyl)propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1,3-bis(4-methoxyphenyl)propan-1-one | CAS Registry Number: 143447-51-2
Synonyms: 3-Hydroxy-1,3-bis(4-methoxyphenyl)-1-propanone, 3-hydroxy-1,3-bis(4-methoxyphenyl)propan-1-one, SCHEMBL3829766, SY317505, F86746

Molecular Formula: C17H18O4Molecular Weight: 286.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PEWZGPQXIZFIGC-UHFFFAOYSA-N

143447-51-2
3-Hydroxy-1,3-bis(perfluorohexyl)butan-1-one (1 supplier)2244081-92-1
3-hydroxy-1,3-bis(pyridin-4-yl)prop-2-en-1-one (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1,3-dipyridin-4-ylprop-2-en-1-one | CAS Registry Number: 129485-46-7
Synonyms: 3-Hydroxy-1,3-di(4-pyridyl)-2-propen-1-one, MFCD31937635, SY266291

Molecular Formula: C13H10N2O2Molecular Weight: 226.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KEQVTWUWWKYNAM-UHFFFAOYSA-N

129485-46-7
3-Hydroxy-1,3-dihydro-1H,2H-3,3-biindol-2-one (0 suppliers)
3-HYDROXY-1,4,6,7-TETRAHYDRO-PYRAZOLO[4,3-C]PYRIDINE-5-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)
3-Hydroxy-1,4-dideoxy-1,4-dihydro-1,4-dioxorifamycin (2 suppliers)
Compound Structure Synonyms: 3-Hydroxyrifamycin S

Molecular Formula: C37H45NO13Molecular Weight: 711.761 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: RHKLJQICQQSACY-FJBVFFGJSA-N

75922-14-4
3-HYDROXY-1,4-DIHYDROQUINOXALINE-2-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1,4-dihydroquinoxaline-2-carboxamide | CAS Registry Number: 90349-36-3
Synonyms: CTK5G7690, AG-H-70389

Molecular Formula: C9H9N3O2Molecular Weight: 191.186660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OYFLDBSCGQACBQ-UHFFFAOYSA-N

90349-36-3
3-HYDROXY-1,4-DIMETHYLPIPERAZINE-2,5-DIONE (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1,4-dimethylpiperazine-2,5-dione | CAS Registry Number: 59417-41-3
Synonyms: CTK5A9927, AG-G-11763

Molecular Formula: C6H10N2O3Molecular Weight: 158.155200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFSASBPDKOKOLZ-UHFFFAOYSA-N

59417-41-3
3-Hydroxy-1,4-dimethylquinolin-2(1H)-one (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1,4-dimethylquinolin-2-one | CAS Registry Number: 93476-41-6
Synonyms: MolPort-035-686-668, AKOS022189833, AK150377, AJ-140565

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DYNHUKPXYPGLNH-UHFFFAOYSA-N

93476-41-6
3-Hydroxy-1,4-dioxo-1,4-dihydronaphthalene-2-carbaldehyde (1 supplier)1951467-33-6
3-Hydroxy-1,4-diphenyl-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-3,6-diphenyl-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione | CAS Registry Number: 99026-89-8
Synonyms: AGN-PC-0OP1M7, 7-Oxabicyclo[4.1.0]hept-3-ene-2,5-dione, 3-hydroxy-1,4-diphenyl-

Molecular Formula: C18H12O4Molecular Weight: 292.285480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LRWQDZBBHCVVDB-UHFFFAOYSA-N

99026-89-8
3-Hydroxy-1,5,6,7-Tetrahydro-Pyrazolo[4,3-B]Pyridine-4-Carboxylic Acid Tert-Butyl Ester (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-oxo-2,5,6,7-tetrahydro-1H-pyrazolo[4,3-b]pyridine-4-carboxylate | CAS Registry Number: 1251012-11-9
Synonyms: ZINC91304652, AKOS027429013, AK485261, AM805698, 3-Hydroxy-1,5,6,7-tetrahydro-pyrazolo[4,3-b]pyridine-4-carboxylicacidtert-butylester, tert-Butyl 3-hydroxy-6,7-dihydro-1H-pyrazolo[4,3-b]pyridine-4(5H)-carboxylate

Molecular Formula: C11H17N3O3Molecular Weight: 239.275 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JHPPMMMQUMWGOD-UHFFFAOYSA-N

1251012-11-9
3-HYDROXY-1,5-DIMETHYL-1H-PYRAZOLE-4-CARBALDEHYDE (1 supplier)
3-Hydroxy-1,5-dimethyl-1H-pyrrole-2-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1,5-dimethylpyrrole-2-carbonitrile | CAS Registry Number: 1881288-66-9
Synonyms: 3-hydroxy-1,5-dimethyl-1H-pyrrole-2-carbonitrile, ZINC259867229

Molecular Formula: C7H8N2OMolecular Weight: 136.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SZDDKXCVBWMISL-UHFFFAOYSA-N

1881288-66-9
3-HYDROXY-1,5-DIMETHYL-THIENO[2,3-D]PYRIMIDINE-2,4(1H,3H)-DIONE (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1,5-dimethylthieno[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 824983-86-0
Synonyms: CHEMBL181637, CTK3D8839, CHEBI:405390, AG-H-30233, Thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione, 3-hydroxy-1,5-dimethyl-

Molecular Formula: C8H8N2O3SMolecular Weight: 212.225720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XCPVQVUXTBVVBF-UHFFFAOYSA-N

824983-86-0
3-hydroxy-1,5-diphenylpyrrolidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1,5-diphenylpyrrolidin-2-one | CAS Registry Number: 19344-93-5
Synonyms: NSC249773, AGN-PC-0JOWVV, AC1L7W5P, AKOS022507207, NSC-249773, 3-hydroxy-1,5-diphenyl-pyrrolidin-2-one, 3-HYDROXY-1,5-DIPHENYL-2-PYRROLIDINONE

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDJFEKZEWALFCE-UHFFFAOYSA-N

19344-93-5
3-HYDROXY-1,5-NAPHTHYRIDINE-4-CARBALDEHYDE HCL (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1,5-naphthyridine-4-carbaldehyde;hydrochloride | CAS Registry Number: 2225878-89-5

Molecular Formula: C9H7ClN2O2Molecular Weight: 210.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MUFAYQOIHGOSDD-UHFFFAOYSA-N

2225878-89-5
3-hydroxy-1,5-Naphthyridine-4-carboxaldehyde (10 suppliers)
Compound Structure IUPAC Name: 3-oxo-5H-1,5-naphthyridine-4-carbaldehyde | CAS Registry Number: 1056877-14-5
Synonyms: 3-Hydroxy-1,5-naphthyridine-4-carbaldehyde, CTK8B9120, ANW-62061, AKOS016004895, AK102511, KB-32095, 3-HYDROXY-1,5-NAPHTHYRIDINE-4-CARBOXALDEHYDE

Molecular Formula: C9H6N2O2Molecular Weight: 174.156140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WTBKRHPBIJVGJB-UHFFFAOYSA-N

1056877-14-5
3-Hydroxy-1,5-pentanedioic-2,2,3,4,4-d5Acid (5 suppliers)
Compound Structure IUPAC Name: 2,2,3,4,4-pentadeuterio-3-hydroxypentanedioic acid | CAS Registry Number: 1219805-72-7
Synonyms: SCHEMBL17104443, 3-hydroxy-1,5-pentanedioic-2,2,3,4,4-d5 acid, 2,2,3,4,4-Pentadeuterio-3-hydroxypentanedioic acid

Molecular Formula: C5H8O5Molecular Weight: 153.145 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZQHYXNSQOIDNTL-UXXIZXEISA-N

1219805-72-7
3-HYDROXY-1,7-NAPHTHYRIDINE (4 suppliers)
Compound Structure IUPAC Name: 7H-1,7-naphthyridin-3-one | CAS Registry Number: 67967-09-3
Synonyms: AG-G-58570, SureCN276230, CTK5C7031, AKOS006322863

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KENSRWHKODPQBZ-UHFFFAOYSA-N

67967-09-3
3-Hydroxy-1,8-naphthalic anhydride (14 suppliers)
Compound Structure Synonyms: BB_SC-2722, ALBB-005281, 5-Hydroxy-1H,3H-benzo[de]isochromene-1,3-dione

Molecular Formula: C12H6O4Molecular Weight: 214.173640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FKVNZFAMXGMPOU-UHFFFAOYSA-N

23204-36-6
3-hydroxy-1,8-naphthyridin-2(1h)-one (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-1H-1,8-naphthyridin-2-one | CAS Registry Number: 873798-72-2
Synonyms: 3-hydroxy-1,8-naphthyridin-2(1H)-one hydrobromide, naphthyridinone analog.,18, CHEMBL468495, SCHEMBL3714541, BDBM31164, ZINC32915163, AKOS015918525, 3-Hydroxy-1,8-naphthyridin-2(1H)-one, ST51054640, S14-0102

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IKJDIDUPEGBVKA-UHFFFAOYSA-N

873798-72-2
3-HYDROXY-1,8-NAPHTHYRIDIN-2(1H)-ONE HYDROBROMIDE (1 supplier)
3-hydroxy-1-(1-phenyl-1H-indazol-6-yl)pyridin-4(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-(1-phenylindazol-6-yl)pyridin-4-one | CAS Registry Number: 1333328-69-0
Synonyms: SCHEMBL6898859, DA-12125, 4(1H)-Pyridinone, 3-hydroxy-1-(1-phenyl-1H-indazol-6-yl)-

Molecular Formula: C18H13N3O2Molecular Weight: 303.314720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GSWCNXMXAXQCSM-UHFFFAOYSA-N

1333328-69-0
3-hydroxy-1-(1-trityl-1H-imidazol-4-yl)propan-1-one (6 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-(1-tritylimidazol-4-yl)propan-1-one | CAS Registry Number: 426219-42-3
Synonyms: 3-HYDROXY-1-(1-TRITYL-1H-IMIDAZOL-4-YL)PROPAN-1-ONE, SureCN1735234, AKOS016014185, RL03646, AK129521, KB-32091

Molecular Formula: C25H22N2O2Molecular Weight: 382.454380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUUOCVSYDYUVQF-UHFFFAOYSA-N

426219-42-3
3-HYDROXY-1-(10-UNDECENAMIDOMETHYL)PYRIDINIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(3-hydroxypyridin-1-ium-1-yl)methyl]undec-10-enamide;chloride | CAS Registry Number: 102584-04-3
Synonyms: 3-Hydroxy-1-(10-undecenamidomethyl)pyridinium chloride, 10-Undecenamidomethyl(3-hydroxy)pyridinium chloride, Pyridinium, 3-hydroxy-1-(10-undecenamidomethyl)-, chloride, Pyridinium,3-hydroxy-1-[[(1-oxo-10-undecen-1-yl)amino]methyl]-, chloride (1:1), ACMC-20m5jt, CTK4A1263, NSC160260, AG-D-11972, NSC-160260, LS-132685, Pyridinium,3-hydroxy-1-[[(1-oxo-10-undecenyl)amino]methyl]-, chloride (9CI)

Molecular Formula: C17H27ClN2O2Molecular Weight: 326.861480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JNCVGCDQWVPSNC-UHFFFAOYSA-N

102584-04-3
3-hydroxy-1-(1H-indazol-6-yl)pyridin-4(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-(1H-indazol-6-yl)pyridin-4-one | CAS Registry Number: 1333328-70-3
Synonyms: SCHEMBL14816043, DA-12124, 4(1H)-Pyridinone, 3-hydroxy-1-(1H-indazol-6-yl)-

Molecular Formula: C12H9N3O2Molecular Weight: 227.218760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YLHJZZHFNVHZLU-UHFFFAOYSA-N

1333328-70-3
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