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CHEMICAL products beginning with : 2
299651 to 299700 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-naphthalen-2-ylbenzoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-4-naphthalen-2-ylbenzoic acid | CAS Registry Number: 139082-32-9
Synonyms: AGN-PC-09O0PN, SCHEMBL9535956, MolPort-015-154-066, Benzoic acid, 2-hydroxy-4-(2-naphthalenyl)-, 2-HYDROXY-4-(NAPHTHALEN-2-YL)BENZOIC ACID

Molecular Formula: C17H12O3Molecular Weight: 264.275380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BJMXBYRALABPCA-UHFFFAOYSA-N

139082-32-9
2-hydroxy-4-naphthalen-2-ylbenzonitrile (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-4-naphthalen-2-ylbenzonitrile | CAS Registry Number: 1261964-01-5
Synonyms: AGN-PC-09Q1LG, MolPort-015-147-050, 2-CYANO-5-(NAPHTHALEN-2-YL)PHENOL

Molecular Formula: C17H11NOMolecular Weight: 245.275340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JKGDITFMYGTJTI-UHFFFAOYSA-N

1261964-01-5
2-hydroxy-4-nitro-1-sulfooxy-benzene (3 suppliers)
Compound Structure IUPAC Name: (2-hydroxy-4-nitrophenyl) hydrogen sulfate | CAS Registry Number: 31390-65-5
Synonyms: AC1L4A6T, SureCN2967258, CTK1C6674, Pyrocatechol, 4-nitro-, sulfate, (2-hydroxy-4-nitrophenyl) hydrogen sulfate, 1,2-Benzenediol, 4-nitro-, mono(hydrogen sulfate) (ester), 53335-19-6

Molecular Formula: C6H5NO7SMolecular Weight: 235.171400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZVUSRLPQGXIZPO-UHFFFAOYSA-N

31390-65-5
2-Hydroxy-4-nitro-benzoic acid tert-butyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-hydroxy-4-nitrobenzoate | CAS Registry Number: 1356600-78-6
Synonyms: tert-butyl 2-hydroxy-4-nitrobenzoate, SCHEMBL16423530, MNCYASOVEQTTRC-UHFFFAOYSA-N, MFCD27937090, ZINC206832004, A1-07982

Molecular Formula: C11H13NO5Molecular Weight: 239.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MNCYASOVEQTTRC-UHFFFAOYSA-N

1356600-78-6
2-hydroxy-4-nitrobenzaldehyde (10 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-nitrobenzaldehyde | CAS Registry Number: 2460-58-4
Synonyms: 4-Nitrosalicylaldehyde, NSC82622, CID75570, EINECS 219-549-4

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HHDPXULKSZZACU-UHFFFAOYSA-N

2460-58-4
2-HYDROXY-4-NITROBENZALDEHYDE;ME ETHER,OXIME (0 suppliers)64437-79-2
2-Hydroxy-4-nitrobenzamide (6 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-nitrobenzamide | CAS Registry Number: 2912-77-8
Synonyms: SureCN3028110, CTK8B8102, ANW-59344, AKOS016002307, AK-38546, KB-230854

Molecular Formula: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CBTKDMZMTVPRPP-UHFFFAOYSA-N

2912-77-8
2-HYDROXY-4-NITROBENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-nitrobenzenesulfonamide | CAS Registry Number: 1261863-13-1
Synonyms: SCHEMBL10034888, MolPort-035-789-493, 2-hydroxy-4-nitrobenzenesulfonamide, SC-45463

Molecular Formula: C6H6N2O5SMolecular Weight: 218.187240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GFDDXSZDOQVYHC-UHFFFAOYSA-N

1261863-13-1
2-hydroxy-4-nitrobenzoic acid (15 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-nitrobenzoic acid | CAS Registry Number: 619-19-2
Synonyms: 4-Nitrosalicylic acid, P-NITROSALICYLIC ACID, Ambap704, Salicylic acid, 4-nitro-, 2-Hydroxy-4-nitrobenzoic acid, 4-Nitro-2-hydroxybenzoic acid, Benzoic acid, 2-hydroxy-4-nitro-, 4-Nitro-salicylsaure [German], NSC 882, 117188_ALDRICH, NSC882, EINECS 210-584-0, AIDS019405, AIDS-019405, BRN 2213722, LS-144386, 4-10-00-00231 (Beilstein Handbook Reference)

Molecular Formula: C7H5NO5Molecular Weight: 183.118300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UKWUOTZGXIZAJC-UHFFFAOYSA-N

619-19-2
2-Hydroxy-4-nitrobenzonitrile (10 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-nitrobenzonitrile | CAS Registry Number: 39835-14-8
Synonyms: Ambap4128, ZINC01727636, CID286148, NSC143981

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

InChIKey: DZNPHVPBCNZVGW-UHFFFAOYSA-N

39835-14-8
2-Hydroxy-4-nitronaphthalene (7 suppliers)
Compound Structure IUPAC Name: 4-nitronaphthalen-2-ol | CAS Registry Number: 38396-08-6
Synonyms: 2-Naphthalenol, 4-nitro-, AGN-PC-00MALY, SureCN10708315, CTK1B4907

Molecular Formula: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FXDHOYREAWONLZ-UHFFFAOYSA-N

38396-08-6
2-Hydroxy-4-nitropyridine (13 suppliers)
Compound Structure IUPAC Name: 4-nitro-1H-pyridin-2-one | CAS Registry Number: 4487-51-8
Synonyms: 4-NITROPYRIDIN-2-OL, AG-F-56905, 4-nitro-1H-pyridin-2-one, 4-Nitropyrid-2-one, 4-Nitro-2-pyridinol, AC1MC7E8, SureCN7942312, KSC497O0T, 2(1H)-Pyridinone, 4-nitro, CTK3J7709, MolPort-003-824-488, ANW-56563, FC0293, SBB065450, ZINC14982953, AKOS006350062, AKOS015833737, AKOS015891605, QC-6681, RP20583

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: STJAXIFXCBWILG-UHFFFAOYSA-N

4487-51-8
2-Hydroxy-4-nitropyridine 1-oxide (0 suppliers)
2-Hydroxy-4-oxatricyclo[4.3.1.13,8]undecan-5-one (0 suppliers)860495-02-9
2-hydroxy-4-oxo-1-propyl-n-pyridin-4-yl-quinoline-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-2-oxo-1-propyl-N-pyridin-4-ylquinoline-3-carboxamide | CAS Registry Number: 5236-64-6
Synonyms: 2-hydroxy-4-oxo-1-propyl-N-(pyridin-4-yl)-1,4-dihydroquinoline-3-carboxamide, 4-hydroxy-2-oxo-1-propyl-N-(pyridin-4-yl)-1,2-dihydroquinoline-3-carboxamide, MLS000104616, AC1Q2XSC, AGN-PC-0AAFD2, AGN-PC-0OBOZ7, AC1LG06V, Oprea1_078019, AC1Q6B71, CHEMBL1305834, STOCK1S-54129, MolPort-000-699-164, MolPort-001-731-753, AR-1E2428, STK035833, STL037417, AKOS000622598, AKOS005691424, MCULE-2534071217, BAS 00287662

Molecular Formula: C18H17N3O3Molecular Weight: 323.345880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QRCDHEVKBJTENF-UHFFFAOYSA-N

5236-64-6
2-HYDROXY-4-OXO-1H-QUINOLINE-3-CARBONITRILE (6 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-2-oxo-1H-quinoline-3-carbonitrile | CAS Registry Number: 15000-43-8
Synonyms: NSC691971, 4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carbonitrile, 2-hydroxy-4-oxo-1H-quinoline-3-carbonitrile, F1607-0001, InChI=1/C10H6N2O2/c11-5-7-9(13)6-3-1-2-4-8(6)12-10(7)14/h1-4H,(H2,12,13,14, AC1Q77UN, SureCN5794239, Oprea1_085893, 3-Cyanoquinoline-2,4-dione, AC1L93E0, 3-Cyano-2,4-dihydroxyquinoline, CTK4C6472, MolPort-002-042-937, HMS1621J20, AR-1G2634, 2,4-Dihydroxy-3-quinolinecarbonitrile, AKOS006343988, AG-D-96515, CCG-126349, MCULE-5549330505

Molecular Formula: C10H6N2O2Molecular Weight: 186.166840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CRRUFISVDCIBAP-UHFFFAOYSA-N

15000-43-8
2-hydroxy-4-oxo-4-(2,4,5-trimethoxyphenyl)butanoic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-oxo-4-(2,4,5-trimethoxyphenyl)butanoic acid | CAS Registry Number: 84386-08-3
Synonyms: 4-(2,4,5-Trimethoxyphenyl)-4-oxo-2-hydroxybutanoic acid, alpha-Hydroxy-gamma-oxo-2,4,5-trimethoxybenzenebutanoic acid, Benzenebutanoic acid, alpha-hydroxy-gamma-oxo-2,4,5-trimethoxy-, AC1MIHAC, SCHEMBL11106162, LS-29348, 2-hydroxy-4-oxo-4-(2,4,5-trimethoxyphenyl)butanoic acid

Molecular Formula: C13H16O7Molecular Weight: 284.261940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OBONXZUSAFUWST-UHFFFAOYSA-N

84386-08-3
2-hydroxy-4-oxo-4-(3,4,5-trimethoxyphenyl)butanoic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-oxo-4-(3,4,5-trimethoxyphenyl)butanoic acid | CAS Registry Number: 84386-09-4
Synonyms: 4-(3,4,5-Trimethoxyphenyl)-4-oxo-2-hydroxybutanoic acid, alpha-Hydroxy-gamma-oxo-3,4,5-trimethoxybenzenebutanoic acid, Benzenebutanoic acid, alpha-hydroxy-gamma-oxo-3,4,5-trimethoxy-, AC1MIHAF, SCHEMBL11108485, LZXVMAHYXAJXNC-UHFFFAOYSA-N, LS-29349, 2-hydroxy-4-oxo-4-(3,4,5-trimethoxyphenyl)butanoic acid, 4-(3,4,5-trimethoxyphenyl)-4-oxo-2-hydroxy butanoic acid

Molecular Formula: C13H16O7Molecular Weight: 284.261940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LZXVMAHYXAJXNC-UHFFFAOYSA-N

84386-09-4
2-Hydroxy-4-oxo-4-(p-tolyl)but-2-enoic acid (3 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-4-(4-methylphenyl)-2-oxobut-3-enoic acid | CAS Registry Number: 113282-74-9
Synonyms: (2Z)-2-hydroxy-4-(4-methylphenyl)-4-oxobut-2-enoic acid, 2-Butenoic acid, 2-hydroxy-4-(4-methylphenyl)-4-oxo-, 2-Butenoic acid, 2-hydroxy-4-(4-methylphenyl)-4-oxo-, (2Z)-, 103344-69-0, ACMC-20aiiq, AC1LFPJY, ACMC-2099ht, SureCN8029219, ACMC-20m673, CTK0D0087, CTK0G7097, ANW-16575, ANW-74928, AG-B-74887, KB-88650, KB-230856, 4-hydroxy-4-(4-methylphenyl)-2-oxobut-3-enoic acid

Molecular Formula: C11H10O4Molecular Weight: 206.194700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BDSZGRPPZOUZRA-UHFFFAOYSA-N

113282-74-9
2-hydroxy-4-oxo-4-pyridin-2-ylbutyric acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-hydroxy-4-oxo-4-pyridin-2-ylbutanoate | CAS Registry Number: 160427-20-3
Synonyms: SCHEMBL2761108, GTQSUIHRLKUMQA-UHFFFAOYSA-N, alpha-Hydroxy-gamma-oxo-2-pyridinebutanoic acid ethyl ester

Molecular Formula: C11H13NO4Molecular Weight: 223.228 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GTQSUIHRLKUMQA-UHFFFAOYSA-N

160427-20-3
2-HYDROXY-4-OXO-4{H}-PYRIDO[1,2-{A}]PYRIMIDINE-3-CARBALDEHYDE (0 suppliers)
2-HYDROXY-4-OXO-4H-CHROMEN-7-YL ACETATE (0 suppliers)
Compound Structure IUPAC Name: 2-(4-arsonophenyl)acetic acid | CAS Registry Number: 5410-43-5
Synonyms: (4-arsonophenyl)acetic acid, 62125-16-0, NSC12631, ANTINEOPLASTIC-12631, 2-(4-arsonophenyl)acetic acid, AC1L5D61, CTK4J9600, KST-1A6607, AR-1A5515, NSC-12631, AG-K-88828

Molecular Formula: C8H9AsO5Molecular Weight: 260.075660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ALACQTQYQUMBES-UHFFFAOYSA-N

5410-43-5
2-Hydroxy-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde | CAS Registry Number: 17326-26-0
Synonyms: 2-hydroxy-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde, 2-HYDROXY-4-OXOPYRIDO[1,2-A]PYRIMIDINE-3-CARBALDEHYDE, 4-hydroxy-2-oxo-2H-pyrido[1,2-a]pyrimidine-3-carbaldehyde, DTXSID001188372, ALBB-033448, MFCD00461737, STK695760, AKOS005221358, AKOS005530707, LS-12697, CS-0320824, 2-Hydroxy-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxaldehyde

Molecular Formula: C9H6N2O3Molecular Weight: 190.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VMVJCJRSIVYTHP-UHFFFAOYSA-N

17326-26-0
2-Hydroxy-4-oxo-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidine-3-carboxylic acid (0 suppliers)2755766-48-2
2-Hydroxy-4-oxo-6-propyl-2-cyclohexene-1-carboxylic Acid Methyl Ester (1 supplier)27871-91-6
2-HYDROXY-4-OXO-PENTANEDIOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-oxopentanedioic acid | CAS Registry Number: 1187-99-1
Synonyms: 4-hydroxy-2-oxoglutarate, 2-keto-4-hydroxyglutarate, 4-Hydroxy-2-oxoglutaric acid, 2-Hydroxy-4-oxopentanedioic acid, CID599, CHEBI:30923, LMFA01170097, Pentanedioic acid, 2-hydroxy-4-oxo-, C01127, C05946

Molecular Formula: C5H6O6Molecular Weight: 162.097540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WXSKVKPSMAHCSG-UHFFFAOYSA-N

1187-99-1
2-hydroxy-4-oxohex-2-enoic acid ethyl ester (0 suppliers)98558-84-0
2-HYDROXY-4-OXOPENTANOIC ACID-13C4 (0 suppliers)
2-HYdroxy-4-p-tolyl-nicotinic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 4-(4-methylphenyl)-2-oxo-1~{H}-pyridine-3-carboxylate | CAS Registry Number: 147078-60-2
Synonyms: 2-Hydroxy-4-p-tolyl-nicotinic acid methyl ester, SCHEMBL9182026, MolPort-035-773-177, STYZUCBZLSWMTP-UHFFFAOYSA-N, SBB099711, ZINC44154572, AKOS030230751, KB-114389, methyl-2-hydroxy-4-(4-methylphenyl)nicotinate, methyl 2-hydroxy-4-(4-methylphenyl)pyridine-3-carboxylate

Molecular Formula: C14H13NO3Molecular Weight: 243.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: STYZUCBZLSWMTP-UHFFFAOYSA-N

147078-60-2
2-HYDROXY-4-PENTADECYLBENZOIC ACID (1 supplier)
2-hydroxy-4-Pentynoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxypent-4-ynoic acid | CAS Registry Number: 1013026-68-0
Synonyms: 2-hydroxypent-4-ynoic acid, 2-hydroxy-4-pentynoic acid, 2-Hydroxy-4-pentyneoic acid, SCHEMBL246027, MolPort-020-969-097, AKOS006381352, Z2234494892

Molecular Formula: C5H6O3Molecular Weight: 114.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZSZOFTSMZOGZGN-UHFFFAOYSA-N

1013026-68-0
2-Hydroxy-4-phenethylisoquinoline-1,3(2H,4H)-dione (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-(2-phenylethyl)-4H-isoquinoline-1,3-dione | CAS Registry Number: 1269515-03-8
Synonyms: CHEMBL1668671, MolPort-035-689-431, AKOS024261658, AK156345, 2-hydroxy-4-phenethyl-4H-isoquinoline-1,3-dione, 2-Hydroxy-4-(2-phenyl)ethylisoquinoline-1,3(2H,4H)-dione

Molecular Formula: C17H15NO3Molecular Weight: 281.305900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VNXVBOYKVGHWLL-UHFFFAOYSA-N

1269515-03-8
2-HYDROXY-4-PHENYL-6-METHOXYCARBONYL-2,3-DIHYDROBENZOPYRAN (4 suppliers)
Compound Structure IUPAC Name: methyl 2-hydroxy-4-phenyl-3,4-dihydro-2H-chromene-6-carboxylate | CAS Registry Number: 380636-44-2
Synonyms: SureCN12072582, CTK6J0339, AG-A-43018, FT-0669967, 2-Hydroxy-4-phenyl-6-methoxycarbonyl-2,3-dihydrobenzopyran (Mixture of Diastereomers), 3,4-Dihydro-2-hydroxy-4-phenyl-2H-1-benzopyran-6-carboxylic Acid Methyl Ester

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OBYXSRDDEDGPLK-UHFFFAOYSA-N

380636-44-2
2-HYDROXY-4-PHENYL-6-PHENETHYLPYRIMIDINE (1 supplier)
Compound Structure IUPAC Name: 4-phenyl-6-(2-phenylethyl)-1H-pyrimidin-2-one | CAS Registry Number: 27433-91-6
Synonyms: 2-Hydroxy-4-phenyl-6-phenethylpyrimidine, NSC611921, AC1L78CA, AC1Q6C5Z, CTK4F9684, AG-E-87468, NSC-611921, 6-phenethyl-4-phenyl-1H-pyrimidin-2-one, 4-Phenyl-6-(2-phenylethyl)-2-pyrimidinol, 2(1H)-Pyrimidinone,6-phenyl-4-(2-phenylethyl)-, 2-Pyrimidinol,4-phenethyl-6-phenyl- (8CI); NSC 611921

Molecular Formula: C18H16N2OMolecular Weight: 276.332440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PEXCKIFOPAELRZ-UHFFFAOYSA-N

27433-91-6
2-HYDROXY-4-PHENYL-BUTYIC ACID (0 suppliers)
2-Hydroxy-4-phenyl-nicotinonitrile (0 suppliers)
2-HYDROXY-4-PHENYL-NICOTINONITRILE, 95% (0 suppliers)
2-HYDROXY-4-PHENYL-PYRIMIDINE-5-CARBOXYLIC ACID ETHYL ESTER (0 suppliers)
2-hydroxy-4-phenylbenzonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-phenylbenzonitrile | CAS Registry Number: 594813-05-5
Synonyms: 2-CYANO-5-PHENYLPHENOL, SCHEMBL3320621, DKLJNQAGZBVPLO-UHFFFAOYSA-N, KM0311, ZINC47207451, AK223761, 3-Hydroxy-[1,1'-biphenyl]-4-carbonitrile

Molecular Formula: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DKLJNQAGZBVPLO-UHFFFAOYSA-N

594813-05-5
2-HYDROXY-4-PHENYLBUTANENITRILE (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-phenylbutanenitrile | CAS Registry Number: 53279-92-8
Synonyms: 2-hydroxy-4-phenylbutanenitrile, 2-hydroxy-4-phenylbutyronitrile, CTK4J7439, 2-hydroxy-4-phenyl-butyronitrile, AKOS012176331, AG-F-82588, KB-230858

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CUJUQPVHWIDESZ-UHFFFAOYSA-N

53279-92-8
2-HYDROXY-4-PHENYLBUTANOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-yl)-4,6-dimethyl-1,3-dioxane | CAS Registry Number: 5421-98-7
Synonyms: 2-(furan-2-yl)-4,6-dimethyl-1,3-dioxane, NSC6558, AC1L5AK4, AC1Q6ZK4, CTK5A0046, NSC-6558, AR-1C9286, AG-J-05666, 1,3-Dioxane,2-(2-furanyl)-4,6-dimethyl-, m-Dioxane,2-(2-furyl)-4,6-dimethyl- (7CI,8CI); 2-Furyl-4,6-dimethyl-1,3-dioxane; NSC 6558

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ARWKUHMKSAPOHT-UHFFFAOYSA-N

5421-98-7
2-HYDROXY-4-PHENYLBUTYL)-N-ISOBUTYL-D9-SULFAMOYL)PHENYLCARBAMATE (0 suppliers)
2-HYDROXY-4-PHENYLBUTYRIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-phenylbutanoic acid | CAS Registry Number: 4263-93-8
Synonyms: 2-Hpba, a-hydroxy phenybutyric acid, 2-Hydroxy-4-phenylbutyrate, 2-Hydroxy-4-phenylbutanoate, 2-Hydroxy-4-phenylbutanoic acid, 2-Hydroxy-4-phenylbutyric acid, NSC55316, MolPort-004-956-060, Benzenebutanoic acid, alpha-hydroxy-, (R)-2-Hydroxy-4-phenylbutyric acid, CID193387, Benzenebutanoic acid, .alpha.-hydroxy-, AC-20521

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JNJCEALGCZSIGB-UHFFFAOYSA-N

4263-93-8
2-Hydroxy-4-phenylbutyric Acid Ethyl Ester-d5 (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-hydroxy-4-(2,3,4,5,6-pentadeuteriophenyl)butanoate | CAS Registry Number: 1189892-05-4

Molecular Formula: C12H16O3Molecular Weight: 213.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJYKSSGYDPNKQS-DKFMXDSJSA-N

1189892-05-4
2-Hydroxy-4-phenylcyclohexan-1-one (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-phenylcyclohexan-1-one | CAS Registry Number: 35489-93-1
Synonyms: 2-HYDROXY-4-PHENYLCYCLOHEXAN-1-ONE, AKOS020231094

Molecular Formula: C12H14O2Molecular Weight: 190.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BFQXLUAQTQETEI-UHFFFAOYSA-N

35489-93-1
2-Hydroxy-4-phenylpentanoic acid (0 suppliers)91971-04-9
2-Hydroxy-4-phenylpyridine (8 suppliers)
Compound Structure IUPAC Name: 4-phenyl-1H-pyridin-2-one | CAS Registry Number: 19006-81-6
Synonyms: 4-Phenylpyridin-2-ol, 2-HYDROXY-4-PHENYLPYRIDINE, 2(1H)-Pyridone, 4-phenyl-, 4-Phenyl-2-pyridinone, AC1LCC04, SureCN1029039, SureCN1136802, 4-phenyl-1H-pyridin-2-one, 2(1H)-Pyridinone,4-phenyl-, 2(1H)-Pyridinone, 4-phenyl-, CTK4E0291, MolPort-003-824-498, ANW-51046, ZINC14982982, AKOS006337771, AKOS015909354, AG-E-38769, RP23347, AK-32327, BR-32327

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

InChIKey: DNUDULSSNHKPHP-UHFFFAOYSA-N

19006-81-6
2-Hydroxy-4-phenylpyrimidine-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-oxo-6-phenyl-1H-pyrimidine-5-carboxylic acid | CAS Registry Number: 1116339-68-4
Synonyms: SureCN8399319, HC210559, KB-230860

Molecular Formula: C11H8N2O3Molecular Weight: 216.192820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DVKYFFKQDVBPNW-UHFFFAOYSA-N

1116339-68-4
2-Hydroxy-4-phenylthiazole (12 suppliers)
Compound Structure IUPAC Name: 4-phenyl-3H-1,3-thiazol-2-one | CAS Registry Number: 3884-31-9
Synonyms: 2-thiazolol, 4-phenyl-, 4-Phenyl-2(3H)-thiazolone, 4-phenyl-1,3-thiazol-2-ol, 4-phenyl-3H-1,3-thiazol-2-one, 4-phenyl-1,3-thiazol-2(3H)-one, ST51000461, 4-phenylthiazol-2-ol, 4-Phenyl-2-thiazolol, 4-phenyl thiazol-2-ol, 4-Phenyl-thiazol-2-ol, SureCN957329, AC1LF7L6, AC1Q6MR5, SureCN3761557, 4-phenyl-3H-thiazol-2-one, 4-Phenylthiazol-2(3H)-one, MLS000704959, CTK8A0982, MolPort-000-160-014, MolPort-002-473-511

Molecular Formula: C9H7NOSMolecular Weight: 177.222980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UXIWLHNMLDJWMF-UHFFFAOYSA-N

3884-31-9
2-HYDROXY-4-PHOSPHONOBUTYRIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-4-phosphonobutanoic acid | CAS Registry Number: 51360-19-1
Synonyms: 2-Hydroxy-4-phosphonobutyric acid, CID3016646, Butanoic acid, 2-hydroxy-4-phosphono-, trilithium salt

Molecular Formula: C4H9O6PMolecular Weight: 184.084421 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KXCAWHBVEPNIQX-UHFFFAOYSA-N

51360-19-1
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