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CHEMICAL products beginning with : 3
164701 to 164750 of 213820 results  Page: << Previous 50 Results 3280 3281 3282 3283 3284 3285 3286 3287 3288 3289 3290 3291 3292 3293 3294 [3295] 3296 3297 3298 3299 3300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-HYDROXY-2-OXO-3-(TRIFLUOROMETHYL)INDOLINE (1 supplier)
3-Hydroxy-2-oxo-3-trifluoromethyl-5-phenylindoline (1 supplier)
3-Hydroxy-2-oxo-3-trifluoromethyl-6-methylindoline (10 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-6-methyl-3-(trifluoromethyl)-1H-indol-2-one | CAS Registry Number: 128350-88-9
Synonyms: 3-hydroxy-6-methyl-3-(trifluoromethyl)-1H-indol-2-one, 2H-Indol-2-one,1,3-dihydro-3-hydroxy-6-methyl-3-(trifluoromethyl)-, ACMC-1CBWZ, AC1NCMT2, CTK4B5917, MolPort-002-808-193, AKOS001021861, AG-D-58488, MCULE-9345233559, AK-56123, FT-0643086, A805809, AG-687/36202049, 3-Hydroxy-6-methyl-3-(trifluoromethyl)indolin-2-one, I14-38177, 6-methyl-3-oxidanyl-3-(trifluoromethyl)-1H-indol-2-one, T0502-2134, 3-HYDROXY-2-OXO-3-TRIFLUOROMETHYL-6-METHYLINDOLINE, (3R)-3-hydroxy-6-methyl-3-(trifluoromethyl)-1,3-dihydro-2H-indol-2-one

Molecular Formula: C10H8F3NO2Molecular Weight: 231.171230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FIEVIPASBRMCMZ-UHFFFAOYSA-N

128350-88-9
3-Hydroxy-2-oxo-3-trifluoromethyl-7-methylindoline (9 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-7-methyl-3-(trifluoromethyl)-1H-indol-2-one | CAS Registry Number: 128350-90-3
Synonyms: 3-hydroxy-7-methyl-3-(trifluoromethyl)-1H-indol-2-one, 3-HYDROXY-2-OXO-3-TRIFLUOROMETHYL-7-METHYLINDOLINE, AGN-PC-001KJW, CTK4B5918, AG-D-58489, AK-56124, FT-0643087, A805810, 3-Hydroxy-7-methyl-3-(trifluoromethyl)indolin-2-one, 7-methyl-3-oxidanyl-3-(trifluoromethyl)-1H-indol-2-one

Molecular Formula: C10H8F3NO2Molecular Weight: 231.171230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XRPZZQLUZGRKNL-UHFFFAOYSA-N

128350-90-3
3-HYDROXY-2-OXO-7-INDOLINECARBOXYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-oxo-1,3-dihydroindole-7-carboxylic acid | CAS Registry Number: 28546-23-8
Synonyms: CTK0J9733, AKOS006289295, AG-E-91768, 7-Indolinecarboxylicacid, 3-hydroxy-2-oxo- (8CI), 1H-Indole-7-carboxylicacid, 2,3-dihydro-3-hydroxy-2-oxo-

Molecular Formula: C9H7NO4Molecular Weight: 193.156180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RRMXUIUCRKQECQ-UHFFFAOYSA-N

28546-23-8
3-Hydroxy-2-oxo-7-indolinesulfonic acid (1 supplier)1353501-00-4
3-HYDROXY-2-OXOINDOLE (10 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1,3-dihydroindol-2-one | CAS Registry Number: 61-71-2
Synonyms: Dioxindole, 3-hydroxyoxindole, 3-Hydroxy-2-oxoindole, 3-hydroxyindolin-2-one, Oxindole, 3-hydroxy-, 3-hydroxy-2-indolinone, 2-Indolinone, 3-hydroxy-, Oprea1_632211, Oxindole, 3-hydroxy- (6CI), CHEBI:28536, CID6097, MolPort-002-043-404, NSC 26319, 1,3-Dihydro-3-hydroxy-2H-indol-2-one, CPD-6362, NSC26319, BRN 0082628, 3-hydroxy-1,3-dihydro-2H-indol-2-one, LS-83847, 2H-INDOL-2-ONE, 1,3-DIHYDRO-3-HYDROXY-

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SGZFJWQQBHYNNF-UHFFFAOYSA-N

61-71-2
3-hydroxy-2-oxoPentanal (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-oxopentanal | CAS Registry Number: 1190087-69-4
Synonyms: 3-hydroxy-2-oxopentanal, DA-14822

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGAOCHBNQCRVTI-UHFFFAOYSA-N

1190087-69-4
3-HYDROXY-2-OXOPURINE (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-7H-purin-2-one | CAS Registry Number: 54643-52-6
Synonyms: 3-Hydroxy-2-oxopurine, 3-Hydroxypurin-2(3H)-one, Purin-2(3H)-one, 3-hydroxy-, CID198330, LS-127235

Molecular Formula: C5H4N4O2Molecular Weight: 152.110860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KHVYUEUWUXXHEL-UHFFFAOYSA-N

54643-52-6
3-HYDROXY-2-P-TOLYL-CHROMEN-4-ONE (3 suppliers)
Compound Structure IUPAC Name: N',6-diamino-1,2,4-triazine-5-carboximidamide | CAS Registry Number: 19359-63-8
Synonyms: 6-amino-1,2,4-triazine-5-carbohydrazonamide, NSC107672, AC1Q4T3K, AR-1H0791, NSC-107672

Molecular Formula: C4H7N7Molecular Weight: 153.145280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UODSNZOKFSWRHZ-UHFFFAOYSA-N

19359-63-8
3-HYDROXY-2-PENTAFLUOROPHENYL-2,3-DIHYDRO-1H-QUINAZOLIN-4-ONE (1 supplier)
3-HYDROXY-2-PENTYLNONYL HEPTANOATE (3 suppliers)
Compound Structure IUPAC Name: (Z)-3-(2,4-dihydroxyphenyl)-1-(3-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 5446-83-3
Synonyms: NSC17051, NSC-17051

Molecular Formula: C15H12O4Molecular Weight: 256.253380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YDBQXALJOAOTJJ-ALCCZGGFSA-N

5446-83-3
3-HYDROXY-2-PHENOXYAMINO-PROPIONIC ACID 4-HYDROXY-CYCLOHEXYL ESTER (1 supplier)
3-hydroxy-2-phenyl-1h-phenalen-1-one (1 supplier)
Compound Structure IUPAC Name: 3-oxo-2-phenylphenalen-1-olate | CAS Registry Number: 13148-22-6
Synonyms: ZINC01635002

Molecular Formula: C19H11O2-Molecular Weight: 271.289440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVSVQSJLQSCHRK-UHFFFAOYSA-M

13148-22-6
3-HYDROXY-2-PHENYL-2,3-DIHYDRO-4-1H-QUINOLINONE (10 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-phenyl-1H-quinolin-4-one | CAS Registry Number: 31588-18-8
Synonyms: Oprea1_756988, MolPort-002-482-715, ZINC00169259, CID2763963, F1998-0030

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CVNJPJCBBHOAGM-UHFFFAOYSA-N

31588-18-8
3-Hydroxy-2-Phenyl-3,4-Dihydroquinazolin-4-One (7 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-phenylquinazolin-4-one | CAS Registry Number: 5319-72-2
Synonyms: Maybridge1_000926, Oprea1_591419, MLS001143363, STOCK1N-27170, NSC522958, CID351739, STK222963, ZINC00152707, 3-hydroxy-2-phenylquinazolin-4(3H)-one, NCI60_004272, SMR000473198, 4(3H)-Quinazolinone, 3-hydroxy-2-phenyl-

Molecular Formula: C14H10N2O2Molecular Weight: 238.241400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MIMZZMIFKADVDD-UHFFFAOYSA-N

5319-72-2
3-HYDROXY-2-PHENYL-3-(THIOPHEN-2-YL)BUTANOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 4-(dimethylamino)-2-[(dimethylamino)methyl]-2-(4-methoxyphenyl)butanenitrile | CAS Registry Number: 6309-37-1
Synonyms: 4-(dimethylamino)-2-[(dimethylamino)methyl]-2-(4-methoxyphenyl)butanenitrile, NSC42553, AC1Q4QMZ, AC1L60KB, CTK5B7506, AR-1F6895, NSC-42553, AG-J-78824, 4-(dimethylamino)-2-(dimethylaminomethyl)-2-(4-methoxyphenyl)butanenitrile, Benzeneacetonitrile, a-[2-(dimethylamino)ethyl]-a-[(dimethylamino)methyl]-4-methoxy-, Butyronitrile,4-(dimethylamino)-2-[(dimethylamino)methyl]-2-(p-methoxyphenyl)- (8CI); NSC42553

Molecular Formula: C16H25N3OMolecular Weight: 275.389200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BPLSAGGTLCJGCS-UHFFFAOYSA-N

6309-37-1
3-hydroxy-2-phenyl-4-(1-phenylpropyl)-2h-furan-5-one (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-2-phenyl-4-(1-phenylpropyl)-2H-furan-5-one | CAS Registry Number: 69354-73-0
Synonyms: 5-hydroxy-2-phenyl-4-(1-phenylpropyl)furan-3(2h)-one, AC1L4TDR, AC1Q6CD5, CTK5C9467, AR-1G8467, HE153835, 5-Phenyl-3-(1-phenylpropyl)tetronic acid, 5-hydroxy-2-phenyl-4-(1-phenylpropyl)furan-3-one, 4-Hydroxy-5-phenyl-3-(1-phenylpropyl)-2(5H)-furanone

Molecular Formula: C19H18O3Molecular Weight: 294.344420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBKOGEJQQWKISM-UHFFFAOYSA-N

69354-73-0
3-HYDROXY-2-PHENYL-6,7-DIHYDRO-1H,5H-PYRIDO[3,2,1-IJ]QUINOLIN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: dimethyl benzene-1,2-dicarboxylate;phenyl(piperidin-1-yl)methanone | CAS Registry Number: 58098-09-2
Synonyms: Benphthalate, Benftalate, dimethyl benzene-1,2-dicarboxylate- phenyl(piperidin-1-yl)methanone(1:1), Phthalic acid, dimethyl ester, mixt. with 1-benzoylpiperidine, 1,2-Benzenedicarboxylic acid, dimethyl ester, mixt. with 1-benzoylpiperidine, AC1L4S1S, AC1Q5F9K, CTK5A7841, AR-1I5621, AR-1I5622, AG-K-25687, LS-29768, dimethyl benzene-1,2-dicarboxylate; phenyl(piperidin-1-yl)methanone

Molecular Formula: C22H25NO5Molecular Weight: 383.437600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QEQTYKZZFDOVDC-UHFFFAOYSA-N

58098-09-2
3-hydroxy-2-phenyl-n-[(1s)-1-phenylpropyl]-4-quinolinecarboxamide Hydrochloride (1:1) (8 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide;hydrochloride | CAS Registry Number: 204519-66-4
Synonyms: Talnetant HCl, Talnetant hydrochloride, SB223412 hydrochloride, SB 223412 hydrochloride, SB 223412-A, UNII-C1ZIJ8F59E, C1ZIJ8F59E, SCHEMBL5154081, Talnetant hydrochloride (USAN), CHEMBL2146089, BHCSUEHQURQVLD-BDQAORGHSA-N, HY-14552A, CS-1639, SB-223412-A, D05996, 3-Hydroxy-2-phenyl-N-[(1S)-1-phenylpropyl]-4-quinolinecarboxamide monohydrochloride

Molecular Formula: C25H23ClN2O2Molecular Weight: 418.915320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BHCSUEHQURQVLD-BDQAORGHSA-N

204519-66-4
3-HYDROXY-2-PHENYL-PROPANAMIDE (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-phenylpropanamide | CAS Registry Number: 2019-54-7
Synonyms: Tropicamid, Tropamide, Jsp002884, NSC21320, CID228404

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JJCZGVLYNIVKKD-UHFFFAOYSA-N

2019-54-7
3-hydroxy-2-phenyl-propanoate; silver (1 supplier)
Compound Structure IUPAC Name: silver;3-hydroxy-2-phenylpropanoate | CAS Registry Number: 18947-02-9
Synonyms: Silver tropate, AGN-PC-00IZ6S, Silver, (o-mercaptobenzoato)-, CTK0H6250, silver;3-hydroxy-2-phenylpropanoate, Silver, (2-mercaptobenzoato-O,S)-

Molecular Formula: C9H9AgO3Molecular Weight: 273.034160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJOYIZFQUBFRRL-UHFFFAOYSA-M

18947-02-9
3-Hydroxy-2-phenyl-propenal (10 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-phenylprop-2-enal | CAS Registry Number: 89333-12-0
Synonyms: 3-HYDROXY-2-PHENYL-PROPENAL, Benzeneacetaldehyde, a-(hydroxymethylene)-, (aZ)-, 2-Phenylmalondialdehyde, ACMC-20lkwp, AC1NC3UO, 3-hydroxy-2-phenylprop-2-enal, CTK5G2837, AG-H-61570, KB-32118, Benzeneacetaldehyde,a-(hydroxymethylene)-, (Z)-

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UPAOZWQVAHWEST-UHFFFAOYSA-N

89333-12-0
3-HYDROXY-2-PHENYLACRYLIC ACID ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-hydroxy-2-phenylprop-2-enoate | CAS Registry Number: 60734-12-5
Synonyms: 3-hydroxy-2-phenylacrylic acid ethyl ester, ZQCUSIHDKTWLTA-UHFFFAOYSA-N, 19242-50-3, AKOS025243940, TRA0082282, ethyl alpha-hydroxymethylene-phenylacetate, SY024183

Molecular Formula: C11H12O3Molecular Weight: 192.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQCUSIHDKTWLTA-UHFFFAOYSA-N

60734-12-5
3-Hydroxy-2-Phenylacrylonitrile (13 suppliers)
Compound Structure IUPAC Name: 3-oxo-2-phenylpropanenitrile | CAS Registry Number: 5841-70-3
Synonyms: Cyanophenylacetaldehyde, 3-oxo-2-phenylpropanenitrile, NSC403771, AIDS018371, AIDS-018371, CID345880, ZINC20357533, ST5116008

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGDKAIHGKFPFTO-UHFFFAOYSA-N

5841-70-3
3-hydroxy-2-phenylchromen-4-one (1 supplier)11456-88-2
3-HYDROXY-2-PHENYLCYCLOPENT-1-ENE-1-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-phenylcyclopentene-1-carboxylic acid | CAS Registry Number: 2138813-63-3
Synonyms: CHEMBL4070825

Molecular Formula: C12H12O3Molecular Weight: 204.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VCALUTCLMAUHPC-UHFFFAOYSA-N

2138813-63-3
3-Hydroxy-2-Phenylcyclopent-2-Enone (10 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-phenylcyclopent-2-en-1-one | CAS Registry Number: 5864-79-9
Synonyms: AmbTiH60006, MolPort-000-004-289, 3-Hydroxy-2-phenylcyclopent-2-enone, H60006

Molecular Formula: C11H10O2Molecular Weight: 174.195900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSNOZOOLCMJCQW-UHFFFAOYSA-N

5864-79-9
3-HYDROXY-2-PHENYLIMIDAZOLIDIN-4-ONE (2 suppliers)
Compound Structure IUPAC Name: 3-amino-10-chloro-5H-phenanthridin-6-one | CAS Registry Number: 27375-05-9
Synonyms: 3-amino-10-chlorophenanthridin-6(5h)-one, NSC127137, AC1L5N7Y, AC1Q3P6V, CTK4F9582, AR-1F1685, AG-J-46121, NSC 127137, NSC-127137, 3-amino-10-chloro-5H-phenanthridin-6-one, 6(5H)-Phenanthridinone,3-amino-10-chloro-

Molecular Formula: C13H9ClN2OMolecular Weight: 244.676360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CRQUIXNEMLINMX-UHFFFAOYSA-N

27375-05-9
3-HYDROXY-2-PHENYLISOINDOLIN-1-ONE (1 supplier)
Compound Structure IUPAC Name: (2,4-dichlorophenoxy)-methoxy-phenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 18486-78-7
Synonyms: BRN 2871980, Phosphonothioic acid, phenyl-, O-(2,4-dichlorophenyl) O-methyl ester, o-(2,4-dichlorophenyl) o-methyl phenylphosphonothioate, O-(2,4-Dichlorophenyl) O-methyl phenyl thiophosphonate, Phenylphosphonothioic acid O-(2,4-dichlorophenyl) O-methyl ester, AC1Q3QPT, AC1L50GK, CTK0H7970, AR-1K8292, AG-J-35856, LS-107225, (2,4-dichlorophenoxy)-methoxy-phenyl-sulfanylidene-

Molecular Formula: C13H11Cl2O2PSMolecular Weight: 333.170002 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NHYOFSVDXCLRHE-UHFFFAOYSA-N

18486-78-7
3-HYDROXY-2-PHENYLPROP-2-ENENITRILE (2 suppliers)
Compound Structure IUPAC Name: 2-iodo-N-[4-(methylsulfamoyl)phenyl]acetamide | CAS Registry Number: 22795-63-7
Synonyms: 2-iodo-n-[4-(methylsulfamoyl)phenyl]acetamide, NSC137236, AC1L5XSH, AC1Q6VP8, NSC-137236

Molecular Formula: C9H11IN2O3SMolecular Weight: 354.162 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YSNJLXZKXKMIPE-UHFFFAOYSA-N

22795-63-7
3-hydroxy-2-phenylpropanamide (7 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-phenylpropanamide | CAS Registry Number: 56598-62-0
Synonyms: 3-HYDROXY-2-PHENYL-PROPANAMIDE, 2019-54-7, Tropamide, Tropamide;, NSC21320, AC1Q5ITX, SureCN23977, ACMC-1CJ2X, AC1L5G7A, AGN-PC-000DYZ, Jsp002884, CTK1H2534, (2R)-3-hydroxy-2-phenylpropanamide, ANW-21303, AR-1F3577, NSC-21320, AKOS015837553, AG-K-91033, KB-81355

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JJCZGVLYNIVKKD-UHFFFAOYSA-N

56598-62-0
3-hydroxy-2-phenylpropanehydrazide;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-phenylpropanehydrazide;hydrochloride | CAS Registry Number: 5457-07-8
Synonyms: NSC21321, NSC-21321

Molecular Formula: C9H13ClN2O2Molecular Weight: 216.664720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: LLKNLGCAAAWXNR-UHFFFAOYSA-N

5457-07-8
3-Hydroxy-2-phenylpropionic acid (8-methyl-8-azabicyclo[3.2.1]octan-2-yl)methyl ester (1 supplier)
Compound Structure IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-4-yl)methyl 3-hydroxy-2-phenylpropanoate | CAS Registry Number: 67466-04-0
Synonyms: BRN 0273247, (8-methyl-8-azabicyclo[3.2.1]octan-4-yl)methyl 3-hydroxy-2-phenylpropanoate, 2-((alpha-(Hydroxymethyl)benzyl)carboxymethyl)-8-methyl-8-azabicyclo(3.2.1)octane, 3-Hydroxy-2-phenylpropionic acid (8-methyl-8-azabicyclo(3.2.1)oct-2-ylmethyl) ester, 8-Azabicyclo(3.2.1)octane, 2-((alpha-(hydroxymethyl)benzyl)carboxymethyl)-8-methyl-, Propionic acid, 3-hydroxy-2-phenyl-, (8-methyl-8-azabicylo(3.2.1)oct-2-ylmethyl) ester, AC1MHHFS, AGN-PC-0KOGNP, CTK8J9955, 3-Hydroxy-2-phenylpropionicacid methylester, LS-124704, 1-21-00-00201 (Beilstein Handbook Reference)

Molecular Formula: C18H25NO3Molecular Weight: 303.396000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RQZCVQMEDAJOPQ-UHFFFAOYSA-N

67466-04-0
3-Hydroxy-2-phenylpropionic acid 3-piperidinopropyl ester (2 suppliers)
Compound Structure IUPAC Name: 3-piperidin-1-ylpropyl 3-hydroxy-2-phenylpropanoate | CAS Registry Number: 67466-05-1
Synonyms: BRN 0384864, Propionic acid, 3-hydroxy-2-phenyl-, 3-piperidinopropyl ester, AC1MHHFV, AGN-PC-0KOGNQ, LS-124709, 2-20-00-00020 (Beilstein Handbook Reference), 3-piperidin-1-ylpropyl 3-hydroxy-2-phenylpropanoate

Molecular Formula: C17H25NO3Molecular Weight: 291.385300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RRQNVSHRFNLZEO-UHFFFAOYSA-N

67466-05-1
3-HYDROXY-2-PHENYLPROPIONITRILE (9 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-phenylpropanenitrile | CAS Registry Number: 52923-48-5
Synonyms: SBB059710, 3-hydroxy-2-phenylpropanenitrile, SureCN1094363, CTK4J6737, AKOS006331052, AG-F-80967, RP21146, KB-70840, BB 0261430, ST51044615

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CECSYCICKOFJJS-UHFFFAOYSA-N

52923-48-5
3-hydroxy-2-phenylpropyl carbamate (8 suppliers)
Compound Structure IUPAC Name: (3-hydroxy-2-phenylpropyl) carbamate | CAS Registry Number: 25451-53-0
Synonyms: 2-Phenyl-1,3-propanediol monocarbamate, 2-Phenyl-3-hydroxypropyl carbamate, BRN 3051738, 1,3-Propanediol, 2-phenyl-, monocarbamate, W 873, Sch 54388, AC1L4U6D, AC1Q62VE, AGN-PC-00H1BS, SureCN7775772, UNII-I38CB53794, CTK4F5782, AR-1F3578, (3-hydroxy-2-phenylpropyl) carbamate, AG-J-04550, LS-120708, [(2R)-3-hydroxy-2-phenylpropyl] carbamate, C16586, 1,3-Propanediol,2-phenyl-, monocarbamate (8CI,9CI), 2-Phenyl-1,3-propanediolmonocarbamate; 2-Phenyl-1,3-propanediyl monocarbamate; Sch 54388; W 873

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JQVQIZWJBLGVRW-UHFFFAOYSA-N

25451-53-0
3-Hydroxy-2-phenylpyridine (11 suppliers)
Compound Structure IUPAC Name: 2-phenylpyridin-3-ol | CAS Registry Number: 3308-02-9
Synonyms: 2-Phenyl-3-hydroxypyridine, 2-phenylpyridin-3-ol, 2-Phenyl-3-pyridinol, CBMicro_012452, 3-PYRIDINOL, 2-PHENYL-, Oprea1_085127, STOCK1S-01785, BRN 0121642, MolPort-000-004-350, CID18705, STK833038, ZINC00300968, LS-133017, H67208, 5-21-03-00482 (Beilstein Handbook Reference)

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

InChIKey: VHRHRMPFHJXSNR-UHFFFAOYSA-N

3308-02-9
3-Hydroxy-2-phenylquinoxalin-1-ium-1-olate (1 supplier)
3-HYDROXY-2-PICOLINATE (1 supplier)
3-Hydroxy-2-propionyl-5-(tetrahydro-2H-pyran-4-yl)cyclohex-2-en-1-one (1 supplier)1005004-96-5
3-HYDROXY-2-PROPYL-4-PENTENOIC ACID ETHYL ESTER (MIXTURE OF DIASTEREOMERS) (7 suppliers)
Compound Structure IUPAC Name: ethyl 3-hydroxy-2-propylpent-4-enoate | CAS Registry Number: 96107-27-6
Synonyms: 3-Hydroxy-2-propyl-4-pentenoic Acid Ethyl Ester(Mixture of diastereomers), CTK8F5073, AG-H-94877, Ethyl 2-Propyl-3-hydroxy-4-pentenoate, FT-0670070

Molecular Formula: C10H18O3Molecular Weight: 186.248120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMLDEXGHONSIST-UHFFFAOYSA-N

96107-27-6
3-HYDROXY-2-PROPYL-4-PENTENOIC ACID ETHYL ESTER (1 supplier)
3-hydroxy-2-propyl-8,9,10,11-tetrahydro-7h-cyclohepta[c]chromen-6-one (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-2-propyl-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one | CAS Registry Number: 67901-21-7
Synonyms: NSC147976, AC1NTJUM, ZINC1639766, NSC-147976, 3-hydroxy-2-propyl-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one

Molecular Formula: C17H20O3Molecular Weight: 272.338900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKCIAHNIQPQZHS-UHFFFAOYSA-N

67901-21-7
3-hydroxy-2-propylbenzoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-propylbenzoic acid | CAS Registry Number: 168899-38-5
Synonyms: SCHEMBL9858, ZINC34752595

Molecular Formula: C10H12O3Molecular Weight: 180.203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OSMPVDKPQINFEZ-UHFFFAOYSA-N

168899-38-5
3-Hydroxy-2-propylheptanal (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-propylheptanal | CAS Registry Number: 60559-16-2
Synonyms: 3-hydroxy-2-propylheptanal, 2-Propyl-3-hydroxyheptanal, SCHEMBL6358091

Molecular Formula: C10H20O2Molecular Weight: 172.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OPUPLOGAWWOLLU-UHFFFAOYSA-N

60559-16-2
3-HYDROXY-2-PYRIDIN-3-YLMETHYL-ACRYLONITRILE (1 supplier)
3-hydroxy-2-pyridin-4-yl-1H-inden-1-one (1 supplier)
3-hydroxy-2-Pyridinecarboximidam??de (0 suppliers)
Compound Structure IUPAC Name: 2-(diaminomethylidene)pyridin-3-one | CAS Registry Number: 1208071-22-0
Synonyms: SCHEMBL2928334, ZINC83574147, 2-Pyridinecarboximidamide, 3-hydroxy-, AKOS006314120

Molecular Formula: C6H7N3OMolecular Weight: 137.142 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SQYNZQJSRVTKBY-UHFFFAOYSA-N

1208071-22-0
3-Hydroxy-2-pyridylmethanol (13 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)pyridin-3-ol | CAS Registry Number: 14047-53-1
Synonyms: AmbTiH60047, 2-Hydroxymethylpyridin-3-ol, Oprea1_379646, 2-Pyridinemethanol, 3-hydroxy-, 3-Hydroxypyridine-2-methanol, MLS000737836, 2-(Hydroxymethyl)-3-pyridinol, 2-(hydroxymethyl)pyridin-3-ol, NSC18473, MolPort-000-004-316, AIDS128189, AIDS-128189, CID84169, EINECS 237-883-9, NSC241173, ZINC00102611, SMR000528182, TL8000906, H60047, AJ-333/25006072

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZJRBRKUGRKKZOO-UHFFFAOYSA-N

14047-53-1
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