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CHEMICAL products beginning with : 3
165651 to 165700 of 213698 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-5-NITROBENZONITRILE (12 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-5-nitrobenzonitrile | CAS Registry Number: 929000-02-2
Synonyms: 3-Hydroxy-5-nitrobenzonitrile, BD229066, ACMC-209rii, 3-Hydroxy-5-nitrobenzonitrile,, CTK5H1848, MolPort-001-770-478, ANW-39928, OR8249, ZINC16125177, AKOS006345741, AG-H-80208, AK-90557, KB-32172, B-4604, I01-11827

Molecular Formula: C7H4N2O3Molecular Weight: 164.118260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QGVJKELIWFBDSC-UHFFFAOYSA-N

929000-02-2
3-Hydroxy-5-nitrobenzotrifluoride (2 suppliers)
3-hydroxy-5-nitrophenyl dimethylcarbamate (2 suppliers)
Compound Structure IUPAC Name: (3-hydroxy-5-nitrophenyl) N,N-dimethylcarbamate | CAS Registry Number: 13831-58-8
Synonyms: NSC84543, AC1L5VQ9, AC1Q60RS, CTK4C1202, AR-1F3661, NSC-84543, AG-K-90058, (3-hydroxy-5-nitrophenyl) N,N-dimethylcarbamate

Molecular Formula: C9H10N2O5Molecular Weight: 226.186100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BILOSMALXANGCQ-UHFFFAOYSA-N

13831-58-8
3-Hydroxy-5-nitrophenylboronic acid (9 suppliers)
3-Hydroxy-5-nitrophenylboronic Acid Pinacol Ester (8 suppliers)
Compound Structure IUPAC Name: 3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | CAS Registry Number: 1158236-73-7
Synonyms: SureCN3805692, 3-Nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

Molecular Formula: C12H16BNO5Molecular Weight: 265.070140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GPJJLGWCLPZLJE-UHFFFAOYSA-N

1158236-73-7
3-Hydroxy-5-nitropyridine (15 suppliers)
Compound Structure IUPAC Name: 5-nitropyridin-3-ol | CAS Registry Number: 186593-26-0
Synonyms: 5-nitropyridin-3-ol, 5-nitro-3-pyridinol, AC1MC7IS, 3-Pyridinol, 5-nitro-, SureCN2167915, 3-Hydroxy-5-nitropyridine;, CTK0H4103, MolPort-003-824-490, ANW-45134, SBB065446, ZINC14982959, AKOS015891604, AG-E-35812, RP20581, AK-28936, BR-28936, KB-32174, AB1005331, FT-0645954, W4031

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GFNBWBJRTVNLMH-UHFFFAOYSA-N

186593-26-0
3-Hydroxy-5-nitroquinolin-2(1H)-one (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-5-nitro-1H-quinolin-2-one | CAS Registry Number: 249604-79-3
Synonyms: 3-HYDROXY-5-NITROQUINOLIN-2(1H)-ONE, AKOS027330327, 3-Hydroxy-5-nitroquinoline-2(1H)-one, AK330514

Molecular Formula: C9H6N2O4Molecular Weight: 206.157 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VACOSOSITAZPCX-UHFFFAOYSA-N

249604-79-3
3-HYDROXY-5-OXO-5,6-SECOCHOLESTAN-6-AL (3 suppliers)
Compound Structure Synonyms: 3-Hosca, CID149982, 3-Hydroxy-5-oxo-5,6-secocholestan-6-al, 7-Methyldipyrido(1,2-a:3',2'-d)imidazole, Dipyrido(1,2-a:3',2'-d)imidazole, 7-methyl-, 3-Hydroxy-1-oxo-5,6-secocholestan-6-al (3alpha,10alpha)-, 5,6-Secocholestan-6-al, 3-hydroxy-1-oxo-, (3alpha,10alpha)-, 81810-29-9

Molecular Formula: C11H9N3Molecular Weight: 183.209260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WVCAESZSGOOWCI-UHFFFAOYSA-N

81811-27-0
3-HYDROXY-5-OXO-PROLINE METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3-hydroxy-5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 4173-08-4
Synonyms: CTK4I5180, AG-F-48372, Proline,3-hydroxy-5-oxo-, methyl ester, Proline, 3-hydroxy-5-oxo-, methyl ester (7CI,8CI)

Molecular Formula: C6H9NO4Molecular Weight: 159.139960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BXJPHOKTSOKHNK-PVPKANODSA-N

4173-08-4
3-HYDROXY-5-OXOHEXANOIC ACID (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-5-oxohexanoic acid | CAS Registry Number: 109138-72-9
Synonyms: 3-hydroxy-5-oxohexanoate, 3-Hydroxy-5-oxohexanoic acid, 3-Hydroxy-5-ketohexanoic acid, CHEBI:37032, CID376, Hexanoic acid, 3-hydroxy-5-oxo-, C16272

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: APWDZEIBFNZVND-UHFFFAOYSA-N

109138-72-9
3-Hydroxy-5-pentylcyclohex-2-enone (7 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-5-pentylcyclohex-2-en-1-one | CAS Registry Number: 58016-29-8
Synonyms: AGN-PC-038SQW, CTK8C0496, ANW-64764, AKOS016005182, AK103472, 2-Cyclohexen-1-one, 3-hydroxy-5-pentyl-, KB-236316

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CBHXMWWKQZREOA-UHFFFAOYSA-N

58016-29-8
3-hydroxy-5-phenethylpyridin-2(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-5-(2-phenylethyl)-1H-pyridin-2-one | CAS Registry Number: 1417710-21-4
Synonyms: CHEMBL2338785, 3-Hydroxy-5-(2-Phenylethyl)pyridin-2(1h)-One, SCHEMBL14488126, XUXZMSAUXVFNPQ-UHFFFAOYSA-N, BDBM50431079, ZINC95585968, 3-Hydroxy-5-phenethyl-1,2-dihydropyridine-2-one, 2LD

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

InChIKey: XUXZMSAUXVFNPQ-UHFFFAOYSA-N

1417710-21-4
3-Hydroxy-5-Phenyl Isoxazole (11 suppliers)
Compound Structure IUPAC Name: 5-phenyl-1,2-oxazol-3-one | CAS Registry Number: 939-05-9
Synonyms: 5-phenyl-3-isoxazolol, 5-phenylisoxazol-3-ol, 5-Phenyl-3(2H)-isoxazolone, 5-phenyl-1,2-oxazol-3-ol, 5-phenylisoxazol-3(2H)-one, CHEBI:38713, 3(2H)-Isoxazolone, 5-phenyl-

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AFVFIJAYAFTQRB-UHFFFAOYSA-N

939-05-9
3-HYDROXY-5-PHENYL-1,3-DIHYDRO-BENZO[E][1,4]DIAZEPIN-2-ONE (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 13127-21-4
Synonyms: STK560522, Dechlorooxazepam, AC1LD8KI, ChemDiv1_023907, SureCN9524748, Oprea1_829053, MLS001164895, STOCK3S-45619, CTK4B7197, HMS654O15, MolPort-000-705-516, MolPort-001-729-095, HMS2866O07, AKOS005486071, AKOS015965918, AG-D-63488, MCULE-3188511601, SMR000540182, 5-phenyl-3H-1,4-benzodiazepine-2,3-diol, 3-hydroxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AOKGQOYNOXSOLF-UHFFFAOYSA-N

13127-21-4
3-hydroxy-5-phenyl-2-cyclohexen-1-one (13 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-5-phenylcyclohex-2-en-1-one | CAS Registry Number: 35376-44-4
Synonyms: 3-hydroxy-5-phenylcyclohex-2-en-1-one, 3-Hydroxy-5-phenyl-cyclohex-2-enone, F9995-0998, AC1MMCBM, SureCN4620235, CTK7J7922, AKOS006281196, AG-L-58808, KB-123976, 3-HYDROXY-5-PHENYL-2-CYCLOHEXEN-1-ONE, I14-30881

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZFVDSCASCRHXCP-UHFFFAOYSA-N

35376-44-4
3-HYDROXY-5-PHENYL-CYCLOHEX-2-ENONE, 95% (1 supplier)
3-Hydroxy-5-phenylbenzamide (8 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-5-phenylbenzamide | CAS Registry Number: 1400644-43-0
Synonyms: MolPort-023-277-910, 3-HYDROXY-5-PHENYLBENZAMIDE, KM4040

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BBYWDNPNUCGKEN-UHFFFAOYSA-N

1400644-43-0
3-Hydroxy-5-phenylisooxazole (2 suppliers)
3-HYDROXY-5-PHENYLPENTANOIC ACID, O-?-D-GLUCOPYRAN (1 supplier)
3-HYDROXY-5-PHENYLPYRIDINE (10 suppliers)
Compound Structure IUPAC Name: 5-phenylpyridin-3-ol | CAS Registry Number: 31676-55-8
Synonyms: 5-phenylpyridin-3-ol, AC1MC7IM, 3-Pyridinol, 5-phenyl-, SureCN1026676, CTK1C1503, ZINC14982987, AKOS006292660, AG-F-05694, KB-182992, 3-Hydroxy-5-phenylpyridine;5-Phenylpyridin-3-ol;

Molecular Formula: C11H9NOMolecular Weight: 171.195260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUTMKQSGPRZCAU-UHFFFAOYSA-N

31676-55-8
3-HYDROXY-5-PHENYLPYRROLE (13 suppliers)
Compound Structure IUPAC Name: 5-phenyl-1H-pyrrol-3-ol | CAS Registry Number: 100750-40-1
Synonyms: 5-phenyl-1H-pyrrol-3-ol, 5-Phenyl-3-hydroxypyrrole, 1H-Pyrrol-3-ol,5-phenyl-, HOPPy, zlchem 1149, AC1NAN3V, SureCN3130788, ACMC-1C68G, CTK3J9210, ZLD0618, ZINC02526390, AKOS006293172, AG-D-06344, KB-182993, FT-0669992, 3-Hydroxy-5-phenylpyrrole;5-Phenyl-3-hydroxypyrrole;, I14-33944

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BMJFHUYFKGXBCA-UHFFFAOYSA-N

100750-40-1
3-hydroxy-5-propan-2-yloxybenzaldehyde (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-5-propan-2-yloxybenzaldehyde | CAS Registry Number: 894077-78-2
Synonyms: SCHEMBL1748564, ZINC95710631, MB22902, 3-HYDROXY-5-ISOPROPOXYBENZALDEHYDE, 3-HYDROXY-5-(PROPAN-2-YLOXY)BENZALDEHYDE

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MIQBQKAXBNXBCQ-UHFFFAOYSA-N

894077-78-2
3-HYDROXY-5-SS-PREGNAN-20-ONE HEMISUCCINATE (2 suppliers)
Compound Structure IUPAC Name: sodium 4-[[(3R,5R,10S,13S,17S)-17-acetyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4-oxobutanoate | CAS Registry Number: 2766-62-3
Synonyms: 3alpha5betaHS, CID165023, 3-ol-5-Pregnan-20-one hemisuccinate, 3-Hydroxy-5-beta-pregnan-20-one hemisuccinate, 5beta-Pregnan-20-one, 3alpha-hydroxy-, hydrogen succinate, sodium salt

Molecular Formula: C25H37NaO5Molecular Weight: 440.548050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AFVPZQPJVCUVBY-AQSOIRLBSA-M

2766-62-3
3-HYDROXY-5-SULFO-2-NAPHTHOIC ACID (6 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-5-sulfonaphthalene-2-carboxylic acid | CAS Registry Number: 86-64-6
Synonyms: NSC40597, 3-Hydroxy-5-sulfo-2-naphthoic acid, AIDS124617, AIDS-124617, CID66585, EINECS 201-688-7, NSC 40597, 3-Hydroxy-5-sulpho-2-naphthoic acid, 6313-96-8

Molecular Formula: C11H8O6SMolecular Weight: 268.242620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WKOROMVLBVSPRM-UHFFFAOYSA-N

86-64-6
3-HYDROXY-5-TERT-BUTYLISOXAZOLE (5 suppliers)
Compound Structure IUPAC Name: 5-tert-butyl-1,2-oxazol-3-one | CAS Registry Number: 107403-12-3
Synonyms: 3-hydroxy-5-tert-butylisoxazole, 5-tert-Butylisoxazole-3-ol, 5-t-butyl-3-hydroxyisoxazole, SCHEMBL179494, 5-t-butyl-3-hydroxyisooxazole, 5-t-butyl-3-hydroxyiso-oxazole, NZLCEIYRRDWTEV-UHFFFAOYSA-N, 5-tert-butyl-1,2-oxazol-3-one, ZINC39616792, KB-3355220

Molecular Formula: C7H11NO2Molecular Weight: 141.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NZLCEIYRRDWTEV-UHFFFAOYSA-N

107403-12-3
3-hydroxy-5-thiophen-2-ylbenzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-5-thiophen-2-ylbenzoic acid | CAS Registry Number: 1261992-95-3
Synonyms: AGN-PC-09Q4IF, MolPort-015-152-022, 3-hydroxy-5-thiophen-2-ylbenzoic acid, 5-HYDROXY-3-(THIOPHEN-2-YL)BENZOIC ACID

Molecular Formula: C11H8O3SMolecular Weight: 220.244420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WCCYLTFHGBDWNM-UHFFFAOYSA-N

1261992-95-3
3-hydroxy-5-thiophen-2-ylbenzonitrile (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-5-thiophen-2-ylbenzonitrile | CAS Registry Number: 1261949-08-9
Synonyms: AGN-PC-09Q1FK, MolPort-015-146-824, 3-CYANO-5-(THIOPHEN-2-YL)PHENOL

Molecular Formula: C11H7NOSMolecular Weight: 201.244380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IOIOKJOOIVLWOC-UHFFFAOYSA-N

1261949-08-9
3-hydroxy-5-thiophen-3-ylbenzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-5-thiophen-3-ylbenzoic acid | CAS Registry Number: 1261969-18-9
Synonyms: AGN-PC-09Q4J0, MolPort-015-152-044, 3-hydroxy-5-thiophen-3-ylbenzoic acid, 5-HYDROXY-3-(THIOPHEN-3-YL)BENZOIC ACID

Molecular Formula: C11H8O3SMolecular Weight: 220.244420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UKPQWDFPFOITMA-UHFFFAOYSA-N

1261969-18-9
3-hydroxy-5-thiophen-3-ylbenzonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-5-thiophen-3-ylbenzonitrile | CAS Registry Number: 1261895-81-1
Synonyms: AGN-PC-09Q1FN, MolPort-015-146-827, 3-CYANO-5-(THIOPHEN-3-YL)PHENOL

Molecular Formula: C11H7NOSMolecular Weight: 201.244380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WBJFDFDXDCSGKA-UHFFFAOYSA-N

1261895-81-1
3-Hydroxy-5-thioureidobenzoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(carbamothioylamino)-5-hydroxybenzoic acid | CAS Registry Number: 240431-47-4
Synonyms: N-(5-hydroxy-3-carboxyphenyl)thiourea, 3-(carbamothioylamino)-5-hydroxybenzoic acid, SCHEMBL6223665, JPLZEZBRDSVSST-UHFFFAOYSA-N, MFCD24483788, AKOS027255946, ZINC136702913, FCH1793592, AK207805, TZ000693

Molecular Formula: C8H8N2O3SMolecular Weight: 212.223 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JPLZEZBRDSVSST-UHFFFAOYSA-N

240431-47-4
3-HYDROXY-5-TRIFLUOROMETHYL-N-(2-(2-THIENYL)-2-PHENYLVINYL)BENZO[B]THIOPHENE-2-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: (2E)-2-[hydroxy-[[(E)-2-phenyl-2-thiophen-2-ylethenyl]amino]methylidene]-5-(trifluoromethyl)-1-benzothiophen-3-one | CAS Registry Number: 102565-09-3
Synonyms: CID5487115, L 652343, L-652343, L-652,343, 107008-29-7, 3-Hydroxy-5-trifluoromethyl-N-(2-(2-thienyl)-2-phenylethenyl)benzo(b)thiophene-2-carboxamide, Benzo(b)thiophene-2-carboxamide, 3-hydroxy-N-(2-phenyl-2-(2-thienyl)ethenyl)-5-(trifluoromethyl)-, (E)-

Molecular Formula: C22H14F3NO2S2Molecular Weight: 445.477270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QSHGWCNSWALFTL-AHTWMLEKSA-N

102565-09-3
3-HYDROXY-5-TRIFLUOROMETHYLTHIOPHENE (1 supplier)
3-HYDROXY-5-TRIFLUOROMETHYLTHIOPHENE-2-CARBOXYLIC ACID (2 suppliers)
3-HYDROXY-5-TRIFLUOROMETHYLTHIOPHENE-2-CARBOXYLIC ACID 0.97 (1 supplier)
3-Hydroxy-5-trifluoromethylthiophene-2-carboxylicacid (2 suppliers)
3-Hydroxy-5?-androst-2-en-17-one (1 supplier)
Compound Structure IUPAC Name: (5R,8R,9S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-1,4,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 57289-70-0
Synonyms: Androst-2-en-17-one, 3-hydroxy-, (5.beta.)-, REWRPWNDGYFELW-QJISAEMRSA-N, 3-Hydroxyandrost-2-en-17-one #, 3-Hydroxy-5beta-androst-2-en-17-one

Molecular Formula: C19H28O2Molecular Weight: 288.431 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: REWRPWNDGYFELW-QJISAEMRSA-N

57289-70-0
3-Hydroxy-5?-cholest-2-ene-2-carbothioic acid O-ethyl ester (1 supplier)
Compound Structure IUPAC Name: (5S,8R,9S,10S,13R,14S,17R)-2-[ethoxy(sulfanyl)methylidene]-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 55283-37-9
Synonyms: 3-Hydroxy-5alpha-cholest-2-ene-2-carbothioic acid O-ethyl ester

Molecular Formula: C30H50O2SMolecular Weight: 474.788 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RHOAHRJMWXTUPG-XXVVGUNISA-N

55283-37-9
3-HYDROXY-6,2',3'-TRIMETHOXYFLAVONE 98% (1 supplier)
3-HYDROXY-6,2',4',5'-TETRAMETHOXYCHALCONE (1 supplier)
3-HYDROXY-6,2',4'-TRIMETHOXYFLAVONE 98% (1 supplier)
3-HYDROXY-6,3',4',5'-TETRAMETHOXYFLAVONE 0.99 (1 supplier)
3-HYDROXY-6,3',4'-TRIMETHOXYFLAVONE 98% (1 supplier)
3-Hydroxy-6,6-dimethyl-1-heptene-4-yne (20 suppliers)
Compound Structure IUPAC Name: 6,6-dimethylhept-1-en-4-yn-3-ol | CAS Registry Number: 78629-20-6
Synonyms: 6,6-dimethylhept-1-en-4-yn-3-ol, 6,6-Dimethyl-1-hepten-4-yn-3-ol, AG-H-15429, 3-hydroxy-6,6-dimethyl-1-heptene-4-yne, CTK5E5973, MolPort-003-987-239, 6,6-dimethyl-3-hept-1-en-4-ynol, ANW-73001, AKOS006292952, 1-Hepten-4-yn-3-ol,6,6-dimethyl-, 6,6-Dimethylhept-1-ene-4-yne-3-ol;, 3-Hydroxy-6,6-dimethyl-1-hepten-4-yne, AK109184, H306, KB-182994, TL8005359, FT-0641686, A839464, I14-51206

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MOWPBNFGGOHZRW-UHFFFAOYSA-N

78629-20-6
3-hydroxy-6,6-dimethyl-1-oxo-1,2,5,6,7,8-hexahydroisoquinoline-4-carbonitrile (5 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-6,6-dimethyl-3-oxo-2,5,7,8-tetrahydroisoquinoline-4-carbonitrile | CAS Registry Number: 890023-13-9
Synonyms: 4-CYANO-1,3-DIHYDROXY-6,6-DIMETHYL-5,6,7,8-TETRAHYDROISOQUINOLINE, SCHEMBL2824003, HMAQVGUVSOKPSH-UHFFFAOYSA-N, MolPort-035-770-705, DA-01735, X-1980, 1,3-Dihydroxy-6,6-dimethyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HMAQVGUVSOKPSH-UHFFFAOYSA-N

890023-13-9
3-Hydroxy-6,7,12,13-tetrahydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazol-5-one (2 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4(9),5,7,10,15,17,19,21-nonaen-12-one | CAS Registry Number: 2226941-26-8
Synonyms: THK01, 3-hydroxy-K252c, CHEMBL4294912, CHEBI:209141, EX-A8420, BDBM50465331, DA-58536, HY-149266, CS-0774374, G90706, 6,7,12,13-Tetrahydro-3-hydroxy-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazol-5-one, 7-hydroxy-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4(9),5,7,10,15,17,19,21-nonaen-12-one

Molecular Formula: C20H13N3O2Molecular Weight: 327.300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: GXZFDXZCJALHRF-UHFFFAOYSA-N

2226941-26-8
3-hydroxy-6,7,8,9-tetrahydro-5h-benzo[7]annulen-5-one (6 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one | CAS Registry Number: 5454-03-5
Synonyms: NSC23239, AC1Q6JNW, AC1L5HG7, SureCN5145478, CTK5A1538, AR-1F3664, NSC-23239, AG-J-14541, 3-hydroxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLXSWBJLBDPTAV-UHFFFAOYSA-N

5454-03-5
3-HYDROXY-6,7-DIHYDRO CANRENONE LACTOL (MIXTURE OF DIASTEREOMERS) (1 supplier)
3-Hydroxy-6,7-dihydro-[1]pyrindin-5-one (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-6,7-dihydrocyclopenta[b]pyridin-5-one | CAS Registry Number: 1211523-07-7
Synonyms: AKOS027322991, AK314647, 3-Hydroxy-6,7-dihydro-5H-cyclopenta[b]pyridin-5-one

Molecular Formula: C8H7NO2Molecular Weight: 149.149 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OSOILDJSFKHWAT-UHFFFAOYSA-N

1211523-07-7
3-Hydroxy-6,7-dihydro-5H-cyclopenta[c]pyridine-6-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-oxo-2,5,6,7-tetrahydrocyclopenta[c]pyridine-6-carboxylic acid | CAS Registry Number: 1934396-38-9

Molecular Formula: C9H9NO3Molecular Weight: 179.175 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VDFFYZYZTUTZJY-UHFFFAOYSA-N

1934396-38-9
3-hydroxy-6,7-dihydro-5h-quinolin-8-one (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-6,7-dihydro-5H-quinolin-8-one | CAS Registry Number: 1196153-30-6
Synonyms: 3-HYDROXY-6,7-DIHYDRO-5H-QUINOLIN-8-ONE, AGN-PC-0HQIAW, SCHEMBL10271350, AB68954, 3-HYDROXY-6,7-DIHYDROQUINOLIN-8(5H)-ONE, 3-HYDROXY-5,6,7,8-TETRAHYDROQUINOLIN-8-ONE

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGWFHIGZOPMARA-UHFFFAOYSA-N

1196153-30-6
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