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CHEMICAL products beginning with : 2
129201 to 129250 of 388662 results  Page: << Previous 50 Results 2580 2581 2582 2583 2584 [2585] 2586 2587 2588 2589 2590 2591 2592 2593 2594 2595 2596 2597 2598 2599 2600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(4-Hydroxy-3-methoxyphenyl)-5-oxotetrahydrofuran-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-5-oxooxolane-3-carboxylic acid | CAS Registry Number: 1399663-39-8
Synonyms: AKOS027454223, 2-(4-Hydroxy-3-methoxy-phenyl)-5-oxo-tetrahydro-furan-3-carboxylic acid

Molecular Formula: C12H12O6Molecular Weight: 252.222 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GCHAZABUIJYWGJ-UHFFFAOYSA-N

1399663-39-8
2-(4-Hydroxy-3-methoxyphenyl)-7-methoxy-5-benzofuranpropanol (8 suppliers)
Compound Structure IUPAC Name: 4-[5-(3-hydroxypropyl)-7-methoxy-1-benzofuran-2-yl]-2-methoxyphenol | CAS Registry Number: 144735-57-9
Synonyms: ICCB1_000073, AC1O8HUA, AKOS015999054, AK-88890, W1825, 4-(5-(3-Hydroxypropyl)-7-methoxybenzofuran-2-yl)-2-methoxyphenol, 4-[5-(3-hydroxypropyl)-7-methoxy-1-benzofuran-2-yl]-2-methoxyphenol

Molecular Formula: C19H20O5Molecular Weight: 328.359100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FEONDVSBLGLFAZ-UHFFFAOYSA-N

144735-57-9
2-(4-hydroxy-3-methoxyphenyl)-N-(prop-2-yn-1-yl)acetamide (1 supplier)1861362-42-6
2-(4-hydroxy-3-methoxyphenyl)acetaldehyde (7 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)acetaldehyde | CAS Registry Number: 5703-24-2
Synonyms: Homovanillin, HMPAL, CHEBI:28111, 3-Methoxy-4-hydroxyphenylacetaldehyde, (4-Hydroxy-3-methoxyphenyl)acetaldehyde, CID151276, Ethanal, 2-(4-hydroxy-3-methoxyphenyl), 4-hydroxy-3-methoxybenzeneacetaldehyde, Benzeneacetaldehyde, 4-hydroxy-3-methoxy-, C05581

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GOQGGGANVKPMNH-UHFFFAOYSA-N

5703-24-2
2-(4-Hydroxy-3-methoxyphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)acetamide | CAS Registry Number: 29121-49-1
Synonyms: AC1LBOV8, AGN-PC-0JTC6J, SCHEMBL258202, CTK6J6911, MIARGTDEPIMNPQ-UHFFFAOYSA-N, AG-K-91129, Benzeneacetamide, 4-hydroxy-3-methoxy-, 2-(4-Hydroxy-3-methoxyphenyl)acetamide #, Acetamide, 2-(4-hydroxy-3-methoxyphenyl)-

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MIARGTDEPIMNPQ-UHFFFAOYSA-N

29121-49-1
2-(4-hydroxy-3-methoxyphenyl)benzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)benzaldehyde | CAS Registry Number: 1261903-32-5
Synonyms: AGN-PC-09Q22T, MolPort-015-147-789, 4-(2-FORMYLPHENYL)-2-METHOXYPHENOL

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHYMTBKKIJNKDA-UHFFFAOYSA-N

1261903-32-5
2-(4-HYDROXY-3-METHOXYPHENYL)ETHYLAMINE-D4 HCL (5 suppliers)
Compound Structure IUPAC Name: 4-(2-amino-1,1,2,2-tetradeuterioethyl)-2-methoxyphenol;hydrochloride | CAS Registry Number: 74719-64-5
Synonyms: 3-Methoxy Dopamine-d4 Hydrochloride, CTK8F5105, Homovanillylamine-d4 Hydrochloride, 3-Methoxytyramine-d4 Hydrochloride, 3-O-Methyldopamine-d4 Hydrochloride, AG-G-97310, 4-(2-Aminoethyl-d4)guaiacol-Hydrochloride, 2-(4-Hydroxy-3-methoxyphenyl)ethylamine-d4 Hydrochloride, 1216788-76-9, 2-(4-Hydroxy-3-methoxyphenyl)ethylamine-d4 Hydrochloride;3-Methoxy Dopamine-d4 Hydrochloride;3-Methoxytyramine-d4 Hydrochloride;3-O-Methyldopamine-d4 Hydrochloride;4-(2-Aminoethyl-d4)guaiacol-Hydrochloride;Homovanillylamine-d4 Hydrochloride

Molecular Formula: C9H14ClNO2Molecular Weight: 207.690607 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AWRIOTVUTPLWLF-HGFPCDIYSA-N

74719-64-5
2-(4-Hydroxy-3-methoxyphenyl)pyrrolidin-3-ol (1 supplier)
Compound Structure IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)pyrrolidin-3-ol | CAS Registry Number: 1547122-22-4

Molecular Formula: C11H15NO3Molecular Weight: 209.240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AZOWGSRWOSHKRG-UHFFFAOYSA-N

1547122-22-4
2-(4-HYDROXY-3-METHOXYPHENYL)THIAZOLIDINE (5 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-(1,3-thiazolidin-2-yl)phenol | CAS Registry Number: 98896-96-9
Synonyms: 2-Hmpt, CID124557, 2-(4-Hydroxy-3-methoxyphenyl)thiazolidine

Molecular Formula: C10H13NO2SMolecular Weight: 211.280720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ARBGBCQCAFWNDH-UHFFFAOYSA-N

98896-96-9
2-(4-Hydroxy-3-methoxystyryl)-1-methylquinolin-1-ium 2,4,6-trimethylbenzenesulfonate (1 supplier)1426075-72-0
2-(4-hydroxy-3-methylphenyl)-7-methoxy-3,4-dihydro-2h-chromen-3-ol (1 supplier)
Compound Structure IUPAC Name: 2-(4-hydroxy-3-methylphenyl)-7-methoxy-3,4-dihydro-2H-chromen-3-ol | CAS Registry Number: 116139-52-7
Synonyms: 2H-1-Benzopyran-3-ol,3,4-dihydro-2-(4-hydroxy-3-methylphenyl)-7-methoxy-, ACMC-20cu45, AC1L4OJ3, AC1Q7A9M, CTK4A9640, AR-1C7837, AG-J-85479, 2H-1-Benzopyran-3-ol, 3,4-dihydro-2-(4-hydroxy-3-methylphenyl)-7-methoxy-

Molecular Formula: C17H18O4Molecular Weight: 286.322420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BVZKYKMYKRBBCV-UHFFFAOYSA-N

116139-52-7
2-(4-hydroxy-3-methylphenyl)benzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxy-3-methylphenyl)benzaldehyde | CAS Registry Number: 1262000-63-4
Synonyms: AGN-PC-09Q0QB, MolPort-015-145-787, 4-(2-FORMYLPHENYL)-2-METHYLPHENOL

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

InChIKey: QLNLEKFQZXSNNH-UHFFFAOYSA-N

1262000-63-4
2-(4-Hydroxy-3-methylphenyl)ethanol (0 suppliers)
Compound Structure IUPAC Name: 4-(2-hydroxyethyl)-2-methylphenol | CAS Registry Number: 307311-40-6
Synonyms: SCHEMBL3717670, MNHNBTLEEPBEFZ-UHFFFAOYSA-N, ZINC34278560

Molecular Formula: C9H12O2Molecular Weight: 152.193 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MNHNBTLEEPBEFZ-UHFFFAOYSA-N

307311-40-6
2-(4-Hydroxy-3-methylpiperidin-1-yl)acetic Acid (0 suppliers)1596911-68-0
2-(4-Hydroxy-3-methylpiperidin-1-yl)benzoic Acid (0 suppliers)1778369-89-3
2-(4-Hydroxy-3-methylpiperidin-1-yl)butanoic Acid (0 suppliers)1597125-66-0
2-(4-Hydroxy-3-methylpiperidin-1-yl)nicotinic Acid (0 suppliers)1712963-63-7
2-(4-Hydroxy-3-methylpiperidin-1-yl)propanoic Acid (0 suppliers)1593935-73-9
2-(4-hydroxy-3-morpholinyl)-2-cyclohexenone (1 supplier)
Compound Structure IUPAC Name: 2-(4-hydroxymorpholin-3-yl)cyclohex-2-en-1-one | CAS Registry Number: 812639-72-8
Synonyms: SCHEMBL351634, 2-(4-Hydroxy-3-morpholinyl)-2-cyclohexen-1-one

Molecular Formula: C10H15NO3Molecular Weight: 197.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FGCXTWWWHFWHEA-UHFFFAOYSA-N

812639-72-8
2-(4-HYDROXY-3-NITROBENZOYL)BENZOIC ACID (1 supplier)
Compound Structure IUPAC Name: [4-(2,3,4,5,6-pentahydroxyhexanoylamino)phenyl]arsonic acid | CAS Registry Number: 5425-68-3
Synonyms: NSC12655, AC1Q5MDZ, AC1L5D6J, {4-[(2,3,4,5,6-pentahydroxyhexanoyl)amino]phenyl}arsonic acid(non-preferred name), ANTINEOPLASTIC-12655, NSC-12655, [4-(2,3,4,5,6-pentahydroxyhexanoylamino)phenyl]arsonic acid

Molecular Formula: C12H18AsNO9Molecular Weight: 395.196 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: XAFQCTPILPHMND-UHFFFAOYSA-N

5425-68-3
2-(4-hydroxy-3-nitrophenyl)benzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxy-3-nitrophenyl)benzaldehyde | CAS Registry Number: 1261922-75-1
Synonyms: AGN-PC-09Q2OP, MolPort-020-394-783, 4-(2-FORMYLPHENYL)-2-NITROPHENOL

Molecular Formula: C13H9NO4Molecular Weight: 243.214860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VAOPEMGNEXKUPD-UHFFFAOYSA-N

1261922-75-1
2-(4-HYDROXY-3-NITROPHENYL)BUTANENITRILE (5 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxy-3-nitrophenyl)butanenitrile | CAS Registry Number: 51234-22-1
Synonyms: EINECS 257-068-1, CID3016631, 2-(4-Hydroxy-3-nitrophenyl)butyronitrile

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GGVUDMNCNFJLTF-UHFFFAOYSA-N

51234-22-1
2-(4-hydroxy-3-oxo-1H-isobenzofuran-1-yl)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(4-hydroxy-3-oxo-1H-2-benzofuran-1-yl)acetic acid | CAS Registry Number: 66820-34-6
Synonyms: isoochracinic acid, AC1O5BBX, CHEMBL451875, CTK2F5265, 1-Isobenzofuranacetic acid, 1,3-dihydro-4-hydroxy-3-oxo-, (+-)-, 2-(4-hydroxy-3-oxo-1H-2-benzofuran-1-yl)acetic acid

Molecular Formula: C10H8O5Molecular Weight: 208.167520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JUVHLXCMFDJFQF-UHFFFAOYSA-N

66820-34-6
2-(4-HYdroxy-3-oxobutyl)-1h-isoindole-1,3(2H)-dione (5 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxy-3-oxobutyl)isoindole-1,3-dione | CAS Registry Number: 76879-43-1
Synonyms: 2-(4-Hydroxy-3-oxobutyl)-1H-isoindole-1,3(2H)-dione, SCHEMBL8118590, ALBB-030406, ZINC71483113, AKOS022530982

Molecular Formula: C12H11NO4Molecular Weight: 233.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TUTXHWFIXWDNDP-UHFFFAOYSA-N

76879-43-1
2-(4-Hydroxy-3-propylpiperidin-1-yl)acetic Acid (0 suppliers)2098086-03-2
2-(4-Hydroxy-3-propylpiperidin-1-yl)butanoic Acid (0 suppliers)2097943-36-5
2-(4-Hydroxy-3-propylpiperidin-1-yl)propanoic Acid (0 suppliers)2097943-25-2
2-(4-hydroxy-4-(trifluoromethyl)piperidin-1-yl)acetic acid (0 suppliers)1857318-97-8
2-(4-hydroxy-4-(trifluoromethyl)piperidin-1-yl)butanoic acid (0 suppliers)2000503-52-4
2-(4-hydroxy-4-(trifluoromethyl)piperidin-1-yl)propanoic acid (0 suppliers)1850054-65-7
2-(4-Hydroxy-4-(trifluoromethyl)pyrrolidin-2-yl)acetic acid hydrochloride (1 supplier)2825008-46-4
2-(4-hydroxy-4-methylcyclohexyl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxy-4-methylcyclohexyl)acetic acid | CAS Registry Number: 928063-59-6
Synonyms: SureCN337471, KB-162993, FT-0084606, FT-0660292

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PTSYOPJNBMGCPE-UHFFFAOYSA-N

928063-59-6
2-(4-Hydroxy-4-methylcyclohexyl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxy-4-methylcyclohexyl)propanoic acid | CAS Registry Number: 1784308-51-5
Synonyms: 2-(4-hydroxy-4-methylcyclohexyl)propanoic acid, AKOS024162788, NE47941

Molecular Formula: C10H18O3Molecular Weight: 186.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YTLACJLUJODPDX-UHFFFAOYSA-N

1784308-51-5
2-(4-HYDROXY-4-METHYLPIPERIDIN-1-YL)-2-PHENYLACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxy-4-methylpiperidin-1-yl)-2-phenylacetic acid | CAS Registry Number: 1499150-41-2
Synonyms: SCHEMBL2707046, (S)-2-(4-HYDROXY-4-METHYLPIPERIDIN-1-YL)-2-PHENYLACETIC ACID, AKOS019667097

Molecular Formula: C14H19NO3Molecular Weight: 249.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LJSPOSNYQCARGT-UHFFFAOYSA-N

1499150-41-2
2-(4-hydroxy-4-phenylpiperidin-1-yl)-1-[4-[(e)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxy-4-phenylpiperidin-1-yl)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone;hydrochloride | CAS Registry Number: 82387-59-5
Synonyms: (E)-1-Cinnamyl-4-((4-hydroxy-4-phenylpiperidino)acetyl)piperazine hydrochloride, Piperazine, 1-((4-hydroxy-4-phenyl-1-piperidinyl)acetyl)-4-(3-phenyl-2-propenyl)-, monohydrochloride, (E)-, AC1O67I7, LS-112716, 2-(4-hydroxy-4-phenylpiperidin-1-yl)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone hydrochloride

Molecular Formula: C26H34ClN3O2Molecular Weight: 456.020060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OBWKMGFZSPVJTI-HCUGZAAXSA-N

82387-59-5
2-(4-HYDROXY-4-PHENYLPIPERIDIN-1-YL)-2-PHENYLACETIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxy-4-phenylpiperidin-1-yl)-2-phenylacetic acid | CAS Registry Number: 2089648-56-4
Synonyms: SCHEMBL2778830, (S)-2-(4-HYDROXY-4-PHENYLPIPERIDIN-1-YL)-2-PHENYLACETIC ACID

Molecular Formula: C19H21NO3Molecular Weight: 311.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GTKDBOZODTZEDK-UHFFFAOYSA-N

2089648-56-4
2-(4-hydroxy-4-phenylpiperidin-1-yl)-n-(phenylcarbamoyl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(4-hydroxy-4-phenylpiperidin-1-yl)-N-(phenylcarbamoyl)acetamide | CAS Registry Number: 70166-83-5
Synonyms: 1-((4-Hydroxy-4-phenylpiperidino)acetyl)-3-phenylurea, Urea, 1-((4-hydroxy-4-phenylpiperidino)acetyl)-3-phenyl-, 2-(4-hydroxy-4-phenylpiperidin-1-yl)-N-(phenylcarbamoyl)acetamide, 4-Hydroxy-4-phenyl-N-((phenylamino)carbonyl)-1-piperidineacetamide, AC1MHLOW, ZINC33865295, KB-280308, LS-160340, 2-(4-Hydroxy-4-phenyl-1-piperidinyl)-N-(phenylcarbamoyl)acetamide, 1-Piperidineacetamide, 4-hydroxy-4-phenyl-N-((phenylamino)carbonyl)-, 1-Piperidineacetamide, 4-hydroxy-4-phenyl-N-((phenylamino)carbonyl)- (9CI)

Molecular Formula: C20H23N3O3Molecular Weight: 353.414920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BIQOBXCNTKSQHR-UHFFFAOYSA-N

70166-83-5
2-(4-Hydroxy-6-methyl-2-((2-methylallyl)thio)pyrimidin-5-yl)acetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-[4-methyl-2-(2-methylprop-2-enylsulfanyl)-6-oxo-1H-pyrimidin-5-yl]acetic acid | CAS Registry Number: 433696-38-9
Synonyms: [4-Methyl-2-(2-methyl-allylsulfanyl)-6-oxo-1,6-dihydro-pyrimidin-5-yl]-acetic acid, 2-[4-methyl-2-(2-methylprop-2-enylsulfanyl)-6-oxo-1H-pyrimidin-5-yl]acetic acid, Cambridge id 6973058, ZINC6493693, STK954199, AKOS000271396, CS-0267033, Z57912373, {4-methyl-2-[(2-methylprop-2-en-1-yl)sulfanyl]-6-oxo-1,6-dihydropyrimidin-5-yl}acetic acid

Molecular Formula: C11H14N2O3SMolecular Weight: 254.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AAAHIZLNVFXFGF-UHFFFAOYSA-N

433696-38-9
2-(4-Hydroxy-6-methyl-2-(methylthio)pyrimidin-5-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)acetic acid | CAS Registry Number: 860760-44-7
Synonyms: (4-Methyl-2-methylsulfanyl-6-oxo-1,6-dihydro-pyrimidin-5-yl)-acetic acid, ASN 12968542, AC1O633L, SCHEMBL7505743, CTK6C4178, CTK8F1841, MolPort-000-123-678, ZINC4938439, AKOS000111437, AKOS023832924, MCULE-1392973705, BB 0238544, ST50316610, [4-methyl-2-(methylsulfanyl)-6-oxo-1H-pyrimidin-5-yl]acetic acid, 2-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)acetic acid, 2-(6-methyl-2-methylthio-4-oxo-3-hydropyrimidin-5-yl)acetic acid, (4-Methyl-2-methylsulfanyl-6-oxo-1,6-dihydro- pyrimidin-5-yl)-acetic acid, [4-methyl-2-(methylthio)-6-oxo-1,6-dihydropyrimidin-5-yl]acetic acid

Molecular Formula: C8H10N2O3SMolecular Weight: 214.239 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XWJGPBBBMCKMGR-UHFFFAOYSA-N

860760-44-7
2-(4-Hydroxy-6-methyl-2-(propylthio)pyrimidin-5-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(6-methyl-4-oxo-2-propylsulfanyl-1H-pyrimidin-5-yl)acetic acid | CAS Registry Number: 406189-83-1
Synonyms: (4-Hydroxy-6-methyl-2-propylsulfanyl-pyrimidin-5-yl)-acetic acid, MLS000081038, AC1LD7HO, CHEMBL1403698, CTK6E6575, CTK8F1834, MolPort-000-754-621, MolPort-001-988-964, HMS1697K02, HMS2184F11, ZINC8579884, STL043476, AKOS000300667, AKOS002391410, MCULE-2073229014, NCGC00019276-01, NCGC00019276-02, BAS 03154819, SMR000058072, TR-043475

Molecular Formula: C10H14N2O3SMolecular Weight: 242.293 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JALTWXNNXYRDFQ-UHFFFAOYSA-N

406189-83-1
2-(4-Hydroxy-6-methyl-2-oxo-1,2-dihydropyridin-1-yl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxy-2-methyl-6-oxopyridin-1-yl)propanoic acid | CAS Registry Number: 928002-57-7
Synonyms: 2-(4-hydroxy-6-methyl-2-oxo-1,2-dihydropyridin-1-yl)propanoic acid, 2-(4-hydroxy-6-methyl-2-oxopyridin-1(2H)-yl)propanoic acid, SCHEMBL16753600, BBL031185, STL146376, AKOS002674590, AKOS016046354, MCULE-7923296461, NE22894, VS-10306, DB-103649, Z1374884674, 2-(4-hydroxy-6-methyl-2-oxo-1(2H)-pyridinyl)propanoic acid

Molecular Formula: C9H11NO4Molecular Weight: 197.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FKYJREKCAWKWJX-UHFFFAOYSA-N

928002-57-7
2-(4-Hydroxy-6-methyl-2-phenylpyrimidin-5-yl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)acetic acid | CAS Registry Number: 432016-35-8
Synonyms: (4-Hydroxy-6-methyl-2-phenyl-pyrimidin-5-yl)-acetic acid, 2-(4-hydroxy-6-methyl-2-phenylpyrimidin-5-yl)acetic acid, (4-methyl-6-oxo-2-phenyl-1,6-dihydropyrimidin-5-yl)acetic acid, BAS 04917814, Cambridge id 6744783, AC1LM283, CTK7J2060, CTK8F1833, MolPort-001-999-029, MolPort-002-040-044, ZINC8964399, BBL001218, SBB011843, STL085981, AKOS000111494, AKOS000300672, MCULE-6048530392, TR-043482, BB 0238482, H2041

Molecular Formula: C13H12N2O3Molecular Weight: 244.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BEJFMSFRYZHYHL-UHFFFAOYSA-N

432016-35-8
2-(4-Hydroxy-6-methyl-3-nitro-2-oxopyridin-1(2H)-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxy-6-methyl-3-nitro-2-oxopyridin-1-yl)acetic acid | CAS Registry Number: 211490-04-9
Synonyms: SCHEMBL7771925, XUHHQQPFQLOWAV-UHFFFAOYSA-N, ZINC81976919, AKOS027460283, (4-Hydroxy-6-methyl-3-nitro-2-oxo-2H-pyridin-1-yl)-acetic acid, 4-Hydroxy-6-methyl-3-nitro-2-oxo-1,2-dihydropyridine-1-acetic Acid

Molecular Formula: C8H8N2O6Molecular Weight: 228.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XUHHQQPFQLOWAV-UHFFFAOYSA-N

211490-04-9
2-(4-Hydroxy-6-methylnicotinamido)-2-(4-hydroxyphenyl)acetic acid (11 suppliers)
Compound Structure IUPAC Name: (2R)-2-(4-hydroxyphenyl)-2-[(6-methyl-4-oxo-1H-pyridine-3-carbonyl)amino]acetic acid | CAS Registry Number: 70785-61-4
Synonyms: (R)-2-(4-Hydroxy-6-methylnicotinamido)-2-(4-hydroxyphenyl)acetic acid, ANW-63052, AKOS016004529, AK-94837

Molecular Formula: C15H14N2O5Molecular Weight: 302.282060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UNZMURWBBRKTNN-CYBMUJFWSA-N

70785-61-4
2-(4-hydroxy-6-methylpyrimidin-5-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methyl-6-oxo-1H-pyrimidin-5-yl)acetic acid | CAS Registry Number: 856153-24-7
Synonyms: SCHEMBL6973307, ZINC40351119, AKOS010560775, AKOS022968083, BB 0238958, 2-(6-methyl-4-oxo-1H-pyrimidin-5-yl)acetic acid, F2198-8620, (4-Methyl-6-oxo-1,6-dihydro-pyrimidin-5-yl)-a cetic acid

Molecular Formula: C7H8N2O3Molecular Weight: 168.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BSAZTZNTDFVXMU-UHFFFAOYSA-N

856153-24-7
2-(4-Hydroxy-6methylnicotinamido)-2-(4-hydroxyphenyl)acetic acid (0 suppliers)70785-16-4
2-(4-HYDROXY-BENZYLIDENE)-MALONIC ACID DIETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: diethyl 2-[(4-hydroxyphenyl)methylidene]propanedioate | CAS Registry Number: 17315-86-5
Synonyms: Diethyl 2-(4-hydroxybenzylidene)malonate, ZINC02024138, SureCN435677, AC1LB56M, CTK4D4525, MolPort-002-507-675, BB_SC-0217, STK874252, AKOS001586317, AG-E-22654, MCULE-3203555159, AK-60740, diethyl (4-hydroxybenzylidene)propanedioate, KB-222863, ST51045950, AE-641/01944025, 2-(4-hydroxy-benzylidene)-malonic acid diethyl ester, 2-(4-Hydroxy-benzylidene)-malonic acid, diethyl ester, diethyl 2-[(4-hydroxyphenyl)methylidene]propanedioate, diethyl 2-[(4-hydroxyphenyl)methylene]propane-1,3-dioate

Molecular Formula: C14H16O5Molecular Weight: 264.273840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UEOXKWFFLGYVKH-UHFFFAOYSA-N

17315-86-5
2-(4-HYDROXY-BUTYL)-1,3-DIOXO-2,3-DIHYDRO-1 H-ISOINDOLE-5-CARBOXYLIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxybutyl)-1,3-dioxoisoindole-5-carboxylate | CAS Registry Number: 351334-92-4
Synonyms: ZINC02387520, CID7010119

Molecular Formula: C13H12NO5-Molecular Weight: 262.238080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MTXPYNXNPDHNCU-UHFFFAOYSA-M

351334-92-4
2-(4-HYDROXY-NAPHTHALEN-1-YLOXY)PROPANOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxynaphthalen-1-yl)oxypropanoic acid | CAS Registry Number: 10154-97-9
Synonyms: EINECS 233-425-7, CID112015, 2-(4-Hydroxy-1-naphthyloxy)propionic acid

Molecular Formula: C13H12O4Molecular Weight: 232.231980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MFSBBXLGJBDALP-UHFFFAOYSA-N

10154-97-9
2-(4-Hydroxy-phenoxy)-N-[2-(1H-indol-2-yl)-phenyl]-acetamide (0 suppliers)677297-23-3
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