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CHEMICAL products beginning with : 2
299601 to 299650 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-4-METHYL-6-OXO-1-(PHENYLAMINO)-1,6-DIHYDROPYRIDINE-3-CARBONITRILE (4 suppliers)
Compound Structure IUPAC Name: 1-(2-aminophenyl)-2-phenylethanone | CAS Registry Number: 835-38-1
Synonyms: 1-(2-Aminophenyl)-2-phenylethanone, Aniline, 2-(benzylcarbonyl)-, SHCZEDMZASVGHP-UHFFFAOYSA-N, Ethanone, 1-(2-aminophenyl)-2-phenyl-, AO-080/43342624, 1-(2-aminophenyl)-2-phenylethan-1-one, ZERO/006121, AC1LB7MD, AC1Q5FK5, SCHEMBL4175858, CTK3D1954, MolPort-002-289-433, HMS1597B02, AR-1H7362, SBB013871, STK734579, ZINC01059491, AKOS003349261, MCULE-3105821099, 1-(2-Aminophenyl)-2-phenylethanone #

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SHCZEDMZASVGHP-UHFFFAOYSA-N

835-38-1
2-Hydroxy-4-methyl-6-p-tolylpyridine-3-carbonitrile (0 suppliers)
2-HYDROXY-4-METHYL-6-PHENYLAMINO-BENZOIC ACIDETHYL ESTER (0 suppliers)
2-HYDROXY-4-METHYL-6-QUINOLINESULFONYL CHLORIDE, 95% (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-oxo-1H-quinoline-6-sulfonyl chloride | CAS Registry Number: 1160370-78-4
Synonyms: Ambcb4035274, MolPort-009-192-422, MolPort-016-631-362, IBS-L0205778, 2-HYDROXY-4-METHYL-6-QUINOLINESULFONYL CHLORIDE

Molecular Formula: C10H8ClNO3SMolecular Weight: 257.693420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NOEOALFXEBXCOA-UHFFFAOYSA-N

1160370-78-4
2-HYDROXY-4-METHYL-6-TRIFLUOROMETHYL-NICOTINIC ACID (5 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxylic acid | CAS Registry Number: 910442-22-7
Synonyms: MolPort-005-306-494, ZERO/009108, EC-000.1946, 2-Hydroxy-4-methyl-6-trifluoromethyl-nicotinic acid, 2-hydroxy-4-methyl-6-(trifluoromethyl)nicotinic acid

Molecular Formula: C8H6F3NO3Molecular Weight: 221.133350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZPCDIHWOWKYXGV-UHFFFAOYSA-N

910442-22-7
2-HYDROXY-4-METHYL-7-BROMOQUINOLINE (0 suppliers)
2-HYDROXY-4-METHYL-7-CHLOROQUINOLINE (0 suppliers)
2-HYDROXY-4-METHYL-8-BROMOQUINOLINE (0 suppliers)
2-HYDROXY-4-METHYL-8-CHLOROQUINOLINE (0 suppliers)
2-HYDROXY-4-METHYL-8-ETHYLQUINOLINE (0 suppliers)
2-HYDROXY-4-METHYL-8-FLUOROQUINOLINE (0 suppliers)
2-HYDROXY-4-METHYL-8-METHOXYQUINOLINE (7 suppliers)
Compound Structure IUPAC Name: 8-methoxy-4-methyl-1H-quinolin-2-one | CAS Registry Number: 30198-01-7
Synonyms: casimiroin analogue, 1e, SpecPlus_000427, Enamine_005066, Spectrum5_000925, Oprea1_088427, Oprea1_150018, DivK1c_006523, STOCK5S-45287, KBio1_001467, CHEBI:578579, MolPort-000-678-734, MolPort-005-976-279, HMS1408G06, PHAR217353, 8-Methoxy-4-methylquinolin-2(1H)-one, CID782123, STK856540, ZINC00277086, ZINC16284037, BAS 00898394

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

InChIKey: WHZDFFGNQINQSU-UHFFFAOYSA-N

30198-01-7
2-Hydroxy-4-methyl-benzonitrile (12 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-methylbenzonitrile | CAS Registry Number: 18495-14-2
Synonyms: 2-Hydroxy-4-methylbenzonitrile, 2-HYDROXY-4-METHYL-BENZONITRILE, AG-E-34357, BENZONITRILE, 2-HYDROXY-4-METHYL-, SureCN2614496, KSC494O6P, AGN-PC-0019BQ, Ambap18495-14-2, 2-CYANO-5-METHYLPHENOL, 2-Hydroxy-4-methyk-benzonitrile, CTK3J4767, 4-CYANO-3-HYDROXYTOLUENE, MolPort-002-344-405, ANW-49629, CL8169, 4-METHYL-2-HYDROXYBENZONITRILE, AKOS011586562, AB11820, AK-33832, BR-33832

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WAFLXCCXXVMUKI-UHFFFAOYSA-N

18495-14-2
2-Hydroxy-4-Methyl-Benzothiozole (9 suppliers)
Compound Structure IUPAC Name: 4-methyl-3H-1,3-benzothiazol-2-one | CAS Registry Number: 73443-84-2
Synonyms: 2-hydorxy-4-methyl-benzothiozole, 4-Methylbenzo[d]thiazol-2(3H)-one, 4-Methyl-2(3H)-benzothiazolone, PubChem21873, SureCN181218, SureCN11120842, 2-Hydorxy-4-methylbenzothiazole, CTK8B8589, MolPort-004-751-050, 4-METHYL-BENZOTHIAZOL-2-OL, AC-490, ANW-60766, ZINC02513818, 2-HYDROXY-4-methyl-BENZOTHIAZOLE, 4-METHYLBENZO[D]THIAZOL-2-OL, AKOS006275868, AKOS016003387, 2-HYDROXY-4-METHYLBENZOTHIAZOLE, AB16509, 2-HYDROXY-4-METHYL-BENZOTHIOZOLE

Molecular Formula: C8H7NOSMolecular Weight: 165.212280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MAIYZXCYLAJOFK-UHFFFAOYSA-N

73443-84-2
2-Hydroxy-4-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide (0 suppliers)1019128-16-5
2-Hydroxy-4-methyl-N-(3-methylpyridin-4-yl)benzamide (0 suppliers)1275974-75-8
2-HYDROXY-4-METHYL-NICOTINIC ACID, 95% (0 suppliers)
2-HYDROXY-4-METHYL-PENTANOIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-4-methylpentanoic acid | CAS Registry Number: 6241-31-2
Synonyms: 2-Hydroxy-4-methylpentanoic acid, DL-leucic acid, Leucic acid, 2-Hydroxyisocaproic acid, 2-Hydroxy-4-methylvaleric acid, alpha-Hydroxyisocaproic acid, leucinic acid, 498-36-2, hydroxyisocaproic acid, 2-hydroxyisohexanoic acid, Pentanoic acid, 2-hydroxy-4-methyl-, DL-2-Hydroxy-4-methylvaleric acid, 10303-64-7, Leucate, DL-Leucate, a-Hydroxyisocaproate, 2-Hydroxyisocaproate, 2-Hydroxyisohexanoate, a-Hydroxy-iso-caproate, Pentanoic acid, 2-hydroxy-4-methyl-, (2S)-

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LVRFTAZAXQPQHI-UHFFFAOYSA-N

6241-31-2
2-Hydroxy-4-methylbenzaldehyde (17 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-methylbenzaldehyde | CAS Registry Number: 698-27-1
Synonyms: 4-Methylsalicylaldehyde, 2,4-Cresotaldehyde, Ambap3903, Homosalicylaldehyde, m-, 4-Methyl salicylaldehyde, 2-Formyl-5-methylphenol, 4-Methylsalicyclic aldehyde, W369705_ALDRICH, 4-Methyl-2-hydroxybenzaldehyde, FEMA No. 3697, EINECS 211-813-7, ZINC02569925, BENZALDEHYDE, 2-HYDROXY-4-METHYL-, D1416

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JODRRPJMQDFCBJ-UHFFFAOYSA-N

698-27-1
2-hydroxy-4-methylBenzeneacetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxy-4-methylphenyl)acetic acid | CAS Registry Number: 38692-77-2
Synonyms: 2-(2-hydroxy-4-methylphenyl)acetic acid, SCHEMBL3228305, WSFIDIJAAUEJLT-UHFFFAOYSA-N, 2-Hydroxy-4-methylphenylacetic acid, (2-hydroxy-4-methylphenyl)acetic acid, AKOS022907146, Benzeneacetic acid, 2-hydroxy-4-methyl-

Molecular Formula: C9H10O3Molecular Weight: 166.176 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WSFIDIJAAUEJLT-UHFFFAOYSA-N

38692-77-2
2-HYDROXY-4-METHYLBENZENESULFONIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-methylbenzenesulfonic acid | CAS Registry Number: 22356-80-5
Synonyms: p-Toluenesulfonic acid, 2-hydroxy, 2-Hydroxy-4-methylbenzenesulfonic acid, CID89674, EINECS 244-933-3, 2-Hydroxy-4-methylbenzenesulphonic acid

Molecular Formula: C7H8O4SMolecular Weight: 188.201020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GCFPFWRHYINTRX-UHFFFAOYSA-N

22356-80-5
2-hydroxy-4-methylbenzohydrazide (3 suppliers)
2-Hydroxy-4-methylbenzophenone (7 suppliers)
Compound Structure IUPAC Name: (2-hydroxy-4-methylphenyl)-phenylmethanone | CAS Registry Number: 3098-18-8
Synonyms: Oprea1_163333, ZINC00345838, Benzophenone, 2-hydroxy-4-methyl-, Benzophenone, 2-hydroxy-4-methyl-,, CID137824, ST5308836, (2-hydroxy-4-methylphenyl)(phenyl)methanone, Methanone, (2-hydroxy-4-methylphenyl)phenyl-, AE-562/12222649

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KIZCNUWGIVQQBK-UHFFFAOYSA-N

3098-18-8
2-Hydroxy-4-methylbenzothioamide (3 suppliers)1249811-25-3
2-HYDROXY-4-METHYLBENZYL ALCOHOL (0 suppliers)
2-HYDROXY-4-METHYLBICYCLO[4.2.0]OCTA-1,3,5-TRIENE-7,8-DIONE (0 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-3-methylbicyclo[4.2.0]octa-1,3,5-triene-7,8-dione | CAS Registry Number: 82431-23-0
Synonyms: NSC369773, AIDS129838, AIDS-129838, ZINC06484758, CID5384883, NSC 369773, AN-967/25120020, 2-Hydroxy-4-methylbicyclo(4.2.0)octa-1,3,5-triene-7,8-dione, 2-Hydroxy-4-methylbicyclo[4.2.0]octa-1,3,5-triene-7,8-dione

Molecular Formula: C9H6O3Molecular Weight: 162.142140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GSRMOOXOENXWTH-UHFFFAOYSA-N

82431-23-0
2-Hydroxy-4-methylcyclohexan-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-methylcyclohexan-1-one | CAS Registry Number: 39512-01-1
Synonyms: 2-hydroxy-4-methylcyclohexan-1-one, SCHEMBL15515609, 2-hydroxy-4-methyl-Cyclohexanone, AKOS020237675

Molecular Formula: C7H12O2Molecular Weight: 128.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UVYUXEAOOPEVQO-UHFFFAOYSA-N

39512-01-1
2-Hydroxy-4-methylhexanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-methylhexanoic acid | CAS Registry Number: 20245-49-2
Synonyms: 2-hydroxy-4-methylhexanoic acid, SCHEMBL2945494, AKOS006380589

Molecular Formula: C7H14O3Molecular Weight: 146.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HAERIEOCWFARQN-UHFFFAOYSA-N

20245-49-2
2-HYDROXY-4-METHYLPENTANENITRILE (2 suppliers)
2-HYDROXY-4-METHYLPENTANOIC ACID BENZYL ESTER (0 suppliers)
2-Hydroxy-4-methylphenyl β-D-glucopyranosiduronic Acid (1 supplier)81742-15-6
2-Hydroxy-4-methylpridine-3-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 38076-81-2
Synonyms: 2-Hydroxy-4-methyl-nicotinic acid, 2-Hydroxy-4-methylnicotinic acid, 2-hydroxy-4-methylpyridine-3-carboxylic acid, SureCN2223763, SureCN10766873, CTK1C2228, CTK7I6175, MolPort-008-643-895, MolPort-016-579-192, ANW-55044, SBB086894, AKOS006332469, AKOS015867047, AG-C-82329, AG-F-34084, MCULE-3896494131, AK-77192, KB-123430, FT-0682789, I02-5077

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XTLDPQQUIMHNNC-UHFFFAOYSA-N

38076-81-2
2-Hydroxy-4-methylpyridine-3,5-dicarboxylic acid (0 suppliers)
2-Hydroxy-4-methylpyridine-d3 (3 suppliers)1185316-03-3
2-Hydroxy-4-methylpyridine-d6 (2 suppliers)916979-13-0
2-Hydroxy-4-methylpyrimidine (10 suppliers)
Compound Structure IUPAC Name: 6-methyl-1H-pyrimidin-2-one | CAS Registry Number: 15231-48-8
Synonyms: 4-methylpyrimidin-2-ol, 4-methyl-2-pyrimidinol, 4-methyl-1,2-dihydropyrimidin-2-one, 2-Hydroxy-4-methylpyrimidinehydrochloride, AC-907/30003036, 6-Methyl-2-pyrimidone, AC1Q2OUG, 4-Methyl-pyrimidin-2-ol, SureCN501750, SureCN592718, 2-Pyrimidinol, 4-methyl-, AC1L8RV2, 4-Methylpyrimidin-2-ol HCl, SureCN10325788, KSC494I1J, 4-Methyl-5H-pyrimidin-2-one, 6-methyl-1H-pyrimidin-2-one, AHHHDTLXONDKQF-UHFFFAOYSA-, CTK3J4414, MolPort-003-847-936

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AHHHDTLXONDKQF-UHFFFAOYSA-N

15231-48-8
2-Hydroxy-4-methylpyrimidine hydrochloride (14 suppliers)
Compound Structure IUPAC Name: 6-methyl-1H-pyrimidin-2-one | CAS Registry Number: 5348-51-6
Synonyms: 6-Methyl-2-pyrimidone, 4-methyl-2-pyrimidinol, 2-Pyrimidinol, 4-methyl-, NSC1588, AIDS167229, 4-Methyl-2-oxo-(1H)-pyrimidine, AIDS-167229, EINECS 226-306-6, 4-Methylpyrimidin-2-ol hydrochloride, CID407091, SBB004337, ZINC01576897, AC-907/30003036

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AHHHDTLXONDKQF-UHFFFAOYSA-N

5348-51-6
2-HYDROXY-4-METHYLPYRIMIDO[4,5-B][1,5]BENZODIAZEPIN-5-ONE (1 supplier)
Compound Structure IUPAC Name: 4-methyl-6,11-dihydro-3H-pyrimido[4,5-b][1,5]benzodiazepine-2,5-dione | CAS Registry Number: 131563-03-6
Synonyms: HMPBD, CID125484, 2-Hydroxy-4-methylpyrimido(4,5-b)(1,5)benzodiazepin-5-one, 1H-Pyrimido(4,5-b)(1,5)benzodiazepine-2,5-dione, 6,11-dihydro-4-methyl-

Molecular Formula: C12H10N4O2Molecular Weight: 242.233400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UPCKLSSECCAMDA-UHFFFAOYSA-N

131563-03-6
2-Hydroxy-4-methylquinoline (14 suppliers)
Compound Structure IUPAC Name: 4-methyl-1H-quinolin-2-one | CAS Registry Number: 607-66-9
Synonyms: 2-Lepidinol, 4-Methylcarbostyril, 2-Hydroxylepidine, 2(1H)-Lepidinone, 4-Methyl-2-quinolinol, 4-Methyl-2-quinolone, Carbostyril, 4-methyl-, Lepidine, 2-hydroxy, 4-Methylquinolin-2-one, 4-Methylquinolin-2-ol, 2(1H)-Quinolinone, 4-methyl-, 4-Methyl-2-hydroxyquinoline, 4-Methyl-2(1H)-quinolinone, Oprea1_272485, Oprea1_547052, Oprea1_780405, H43601_ALDRICH, MLS000096591, 4-methylquinolin-2(1H)-one, NSC2057

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

InChIKey: APLVPBUBDFWWAD-UHFFFAOYSA-N

607-66-9
2-Hydroxy-4-methylquinoline-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-oxo-1H-quinoline-3-carboxylic acid | CAS Registry Number: 32890-65-6
Synonyms: 2-hydroxy-4-methylquinoline-3-carboxylic acid, 4-methyl-2-oxo-1,2-dihydroquinoline-3-carboxylic acid, SCHEMBL1037203, STL279600, STL301094, ZINC26506349, 4-methylcarbostyril-3-carboxylic acid, AKOS016377090, AKOS022125444, MCULE-6506224248, NE24709, 2-Oxo-4-methyl-1,2-dihydroquinoline-3-carboxylic acid, Z1350606451

Molecular Formula: C11H9NO3Molecular Weight: 203.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YRDMEJCIOSSLMD-UHFFFAOYSA-N

32890-65-6
2-HYDROXY-4-METHYLSELENO-BUTANOIC ACID (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-methylselanylbutanoic acid | CAS Registry Number: 873660-49-2
Synonyms: SCHEMBL1919838, 2-Hydroxy-4-methylselenobutanoic acid, OR098176, OR355113, D,L-2-hydroxy-4-(methylseleno)-butyric acid

Molecular Formula: C5H10O3SeMolecular Weight: 197.103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WEOCERHBAGGBBP-UHFFFAOYSA-N

873660-49-2
2-HYDROXY-4-METHYLTETRAHYDROPYRAN (3 suppliers)
Compound Structure IUPAC Name: 4-methyloxan-2-ol | CAS Registry Number: 18653-57-1
Synonyms: SureCN2429380, AGN-PC-009Q9G, CTK4D9276, 2H-Pyran-2-ol,tetrahydro-4-methyl-, 2H-Pyran-2-ol, tetrahydro-4-methyl-, AG-E-35746, Pyran-2-ol,tetrahydro-4-methyl- (7CI); 2-Hydroxy-4-methyltetrahydropyran;4-Methyl-3,4,5,6-tetrahydro-2H-pyran-2-ol

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SMFZAIRMNYPZLI-UHFFFAOYSA-N

18653-57-1
2-hydroxy-4-methylthiazole-5-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-oxo-3H-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 875237-46-0
Synonyms: MolPort-004-812-554, EN002491

Molecular Formula: C5H5NO3SMolecular Weight: 159.163100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NVHAAIMFHOSMHD-UHFFFAOYSA-N

875237-46-0
2-Hydroxy-4-Methylvaleric Acid (13 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-methylpentanoic acid | CAS Registry Number: 498-36-2
Synonyms: Leucic acid, DL-leucic acid, 2-Hydroxyisocaproic acid, 2-Hydroxy-4-methylvaleric acid, alpha-Hydroxyisocaproic acid, 2-Hydroxy-4-methylpentanoic acid, bmse000338, 219819_ALDRICH, DL-2-Hydroxy-4-methylvaleric acid, LVRFTAZAXQPQHI-UHFFFAOYSA-, MolPort-002-344-095, Pentanoic acid, 2-hydroxy-4-methyl-, CID92779, L-alpha-HYDROXYISOCAPROIC ACID, EINECS 207-860-8, EINECS 233-677-8, LMFA01050381, STK895083, 54641-21-3 (mono-hydrochloride salt), 2-HYDROXY-4-METHYL-PENTANOIC ACID

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LVRFTAZAXQPQHI-UHFFFAOYSA-N

498-36-2
2-HYDROXY-4-METHYLVALEROPHENONE (3 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-4-methylphenyl)pentan-1-one | CAS Registry Number: 33809-52-8
Synonyms: 2-Hydroxy-4-methylvalerophenone, EINECS 251-683-9, CID118552

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPKVRMSJESHSBN-UHFFFAOYSA-N

33809-52-8
2-Hydroxy-4-Methyoxy Benzophenone (2 suppliers)131-57-3
2-HYDROXY-4-MORPHOLIN-4-YL-BENZALDEHYDE (0 suppliers)
2-HYDROXY-4-MORPHOLINOBENZALDEHYDE (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-morpholin-4-ylbenzaldehyde | CAS Registry Number: 70362-07-1
Synonyms: DNA-PK Inhibitor IV, 2-Hydroxy-4-morpholin-4-yl-benzaldehyde, CHEMBL2181110, IC60211, ST51043896, CTK2H4992, AR3437, IN1362, ZINC16385342, AG-A-43015, AG-L-65466, 2-hydroxy-4-morpholin-4-ylbenzaldehyde, Benzaldehyde, 2-hydroxy-4-(4-morpholinyl)-

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QOZQSTNLPIFIAO-UHFFFAOYSA-N

70362-07-1
2-HYDROXY-4-N-HEXYLOXYBENZOPHENONE (1 supplier)
Compound Structure IUPAC Name: (4-hexoxy-2-hydroxyphenyl)-phenylmethanone | CAS Registry Number: 3293-97-8
Synonyms: HHBP, AC1NF3VL, SCHEMBL4605203, (4-(HEXYLOXY)-2-HYDROXYPHENYL)(PHENYL)METHANONE, ZINC5418198, AKOS024344673, MCULE-1287382604, 4-hexyloxy-2-hydroxyphenyl phenyl ketone, (4-hexoxy-2-hydroxyphenyl)-phenylmethanone, ST50564862, J3.582.323I, Methanone, [4-(hexyloxy)-2-hydroxyphenyl]phenyl-

Molecular Formula: C19H22O3Molecular Weight: 298.382 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KGBWWTXUSOPASH-UHFFFAOYSA-N

3293-97-8
2-hydroxy-4-naphthalen-2-ylbenzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-naphthalen-2-ylbenzaldehyde | CAS Registry Number: 1261892-15-2
Synonyms: AGN-PC-09Q1W8, MolPort-015-147-508, 2-FORMYL-5-(NAPHTHALEN-2-YL)PHENOL

Molecular Formula: C17H12O2Molecular Weight: 248.275980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DSMPJOHQOPVPOQ-UHFFFAOYSA-N

1261892-15-2
299601 to 299650 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
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