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CHEMICAL products beginning with : 2
300001 to 300050 of 402027 results  Page: << Previous 50 Results 6000 [6001] 6002 6003 6004 6005 6006 6007 6008 6009 6010 6011 6012 6013 6014 6015 6016 6017 6018 6019 6020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-hydroxy-4-(4-phenylmethoxyphenyl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-4-(4-phenylmethoxyphenyl)benzoic acid | CAS Registry Number: 1261956-05-1
Synonyms: AGN-PC-09O24M, MolPort-015-155-995, 2-hydroxy-4-(4-phenylmethoxyphenyl)benzoic acid, 4-(4-BENZYLOXYPHENYL)-2-HYDROXYBENZOIC ACID

Molecular Formula: C20H16O4Molecular Weight: 320.338640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZIYMESMLCHDOHM-UHFFFAOYSA-N

1261956-05-1
2-hydroxy-4-(4-phenylmethoxyphenyl)benzonitrile (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-4-(4-phenylmethoxyphenyl)benzonitrile | CAS Registry Number: 1261984-40-0
Synonyms: AGN-PC-09Q1QR, MolPort-015-147-251, 5-(4-BENZYLOXYPHENYL)-2-CYANOPHENOL

Molecular Formula: C20H15NO2Molecular Weight: 301.338600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FKKQQTFBBCXBFZ-UHFFFAOYSA-N

1261984-40-0
2-hydroxy-4-(4-piperidin-1-ylsulfonylphenyl)benzaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-4-(4-piperidin-1-ylsulfonylphenyl)benzaldehyde | CAS Registry Number: 1261953-91-6
Synonyms: AGN-PC-09Q21K, MolPort-015-147-733, 2-FORMYL-5-[4-(PIPERIDIN-1-YLSULFONYL)PHENYL]PHENOL

Molecular Formula: C18H19NO4SMolecular Weight: 345.412760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NSYKUVMVNCXQMB-UHFFFAOYSA-N

1261953-91-6
2-hydroxy-4-(4-piperidin-1-ylsulfonylphenyl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-4-(4-piperidin-1-ylsulfonylphenyl)benzoic acid | CAS Registry Number: 1261941-55-2
Synonyms: AGN-PC-09O286, MolPort-015-156-336, 2-hydroxy-4-(4-piperidin-1-ylsulfonylphenyl)benzoic acid, 2-HYDROXY-4-[4-(PIPERIDIN-1-YLSULFONYL)PHENYL]BENZOIC ACID

Molecular Formula: C18H19NO5SMolecular Weight: 361.412160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NWKXITVGSHAIIK-UHFFFAOYSA-N

1261941-55-2
2-hydroxy-4-(4-piperidin-1-ylsulfonylphenyl)benzonitrile (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-4-(4-piperidin-1-ylsulfonylphenyl)benzonitrile | CAS Registry Number: 1261984-83-1
Synonyms: AGN-PC-09Q1R3, MolPort-015-147-284, 2-CYANO-5-[4-(PIPERIDIN-1-YLSULFONYL)PHENYL]PHENOL

Molecular Formula: C18H18N2O3SMolecular Weight: 342.412120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SMPYLYLPKWRHNN-UHFFFAOYSA-N

1261984-83-1
2-hydroxy-4-(4-pyridyl)benzoic acid (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-4-pyridin-4-ylbenzoic acid | CAS Registry Number: 222986-83-6
Synonyms: SCHEMBL5544965, DKTWIAGEOMXUHC-UHFFFAOYSA-N, hydroxy-4-(4-pyridyl)benzoic acid, ZINC47216577, DA-43188

Molecular Formula: C12H9NO3Molecular Weight: 215.208 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DKTWIAGEOMXUHC-UHFFFAOYSA-N

222986-83-6
2-hydroxy-4-(4-pyrrolidin-1-ylsulfonylphenyl)benzaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-4-(4-pyrrolidin-1-ylsulfonylphenyl)benzaldehyde | CAS Registry Number: 1261977-12-1
Synonyms: AGN-PC-09Q21H, MolPort-015-147-724, 2-FORMYL-5-[4-(PYRROLIDINYLSULFONYL)PHENYL]PHENOL

Molecular Formula: C17H17NO4SMolecular Weight: 331.386180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BGPRNCDXTQUFOB-UHFFFAOYSA-N

1261977-12-1
2-hydroxy-4-(4-pyrrolidin-1-ylsulfonylphenyl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-4-(4-pyrrolidin-1-ylsulfonylphenyl)benzoic acid | CAS Registry Number: 1262007-44-2
Synonyms: AGN-PC-09O27B, MolPort-015-156-243, 2-hydroxy-4-(4-pyrrolidin-1-ylsulfonylphenyl)benzoic acid, 2-HYDROXY-4-[4-(PYRROLIDINYLSULFONYL)PHENYL]BENZOIC ACID

Molecular Formula: C17H17NO5SMolecular Weight: 347.385580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PGHILRNLTOHKPU-UHFFFAOYSA-N

1262007-44-2
2-hydroxy-4-(4-pyrrolidin-1-ylsulfonylphenyl)benzonitrile (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-4-(4-pyrrolidin-1-ylsulfonylphenyl)benzonitrile | CAS Registry Number: 1261901-99-8
Synonyms: AGN-PC-09Q1R0, MolPort-015-147-275, 2-CYANO-5-[4-(PYRROLIDINYLSULFONYL)PHENYL]PHENOL

Molecular Formula: C17H16N2O3SMolecular Weight: 328.385540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WIZYXENATNNQBS-UHFFFAOYSA-N

1261901-99-8
2-Hydroxy-4-(4-tert-butylphenyl)pyriMidine (0 suppliers)1159816-27-9
2-HYDROXY-4-(4-TRIFLUOROMETHOXYPHENYL)PYRIDINE (1 supplier)
Compound Structure IUPAC Name: 4-[4-(trifluoromethoxy)phenyl]-1H-pyridin-2-one | CAS Registry Number: 1187744-53-1

Molecular Formula: C12H8F3NO2Molecular Weight: 255.192630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WXEOMRWMBJHEIA-UHFFFAOYSA-N

1187744-53-1
2-HYDROXY-4-(4-TRIFLUOROMETHYLPHENYL)PYRIDINE (1 supplier)
Compound Structure IUPAC Name: 4-[4-(trifluoromethyl)phenyl]-1H-pyridin-2-one | CAS Registry Number: 942947-10-6
Synonyms: SureCN133043, AKOS015942397

Molecular Formula: C12H8F3NOMolecular Weight: 239.193230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WCUQNWUEDAJKJG-UHFFFAOYSA-N

942947-10-6
2-hydroxy-4-(5-methoxycarbonylthiophen-3-yl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-4-(5-methoxycarbonylthiophen-3-yl)benzoic acid | CAS Registry Number: 1261980-36-2
Synonyms: AGN-PC-09O15H, MolPort-015-154-721, 2-hydroxy-4-(5-methoxycarbonylthiophen-3-yl)benzoic acid, 2-HYDROXY-4-[5-(METHOXYCARBONYL)THIOPHEN-3-YL]BENZOIC ACID

Molecular Formula: C13H10O5SMolecular Weight: 278.280500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NLTMUXQAIYTEMM-UHFFFAOYSA-N

1261980-36-2
2-HYDROXY-4-(ETHOXYCARBONYL)BENZOIC ACID,97% (1 supplier)
2-hydroxy-4-(hydroxymethyl)phenyl 6-o-benzoyl- (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[2-hydroxy-4-(hydroxymethyl)phenoxy]oxan-2-yl]methyl benzoate | CAS Registry Number: 41942-94-3
Synonyms: Lacticolorin, 2-HYDROXY-4-(HYDROXYMETHYL)PHENYL 6-O-BENZOYL-, AC1L4RTN, AC1Q60AT, 2-hydroxy-4-(hydroxymethyl)phenyl 6-o-benzoyl-|A-d-glucopyranoside, CA005963, CA009898, 2-Hydroxy-4-hydroxymethylphenyl-6-O-benzoyl-beta-D-glucopyranoside, [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[2-hydroxy-4-(hydroxymethyl)phenoxy]oxan-2-yl]methyl benzoate

Molecular Formula: C20H22O9Molecular Weight: 406.387 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: KEEVEMYXIXMZSC-BFMVXSJESA-N

41942-94-3
2-HYDROXY-4-(HYDROXYMETHYLPHOSPHORYL) BUTANOIC ACID-D3 (1 supplier)
2-hydroxy-4-(imidazo[1,2-a]pyrid-3-yl)pyrimidine (0 suppliers)
Compound Structure IUPAC Name: 4-imidazo[1,2-a]pyridin-3-yl-1,3-diazinan-2-one | CAS Registry Number: 328062-36-8
Synonyms: KB-267173, 2(1h)-pyrimidinone,4-imidazo[1,2-a]pyridin-3-yl-

Molecular Formula: C11H12N4OMolecular Weight: 216.239180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MWQQRIBZNHZTRN-UHFFFAOYSA-N

328062-36-8
2-Hydroxy-4-(isoindolin-2-yl)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 4-(1,3-dihydroisoindol-2-yl)-2-hydroxybenzoic acid | CAS Registry Number: 296770-21-3
Synonyms: 4-(1,3-Dihydro-isoindol-2-yl)-2-hydroxy-benzoic acid, 4-(1,3-dihydroisoindol-2-yl)-2-hydroxybenzoic acid, 4-(1,3-dihydro-2H-isoindol-2-yl)-2-hydroxybenzoic acid, 2-hydroxy-4-isoindolin-2-ylbenzoic acid, SMR000124081, AC1LGOI8, Oprea1_393338, Oprea1_400390, MLS000123427, CHEMBL1313735, CTK7I8189, MolPort-001-957-194, HMS2492L03, ZINC262045, ALBB-023412, ZX-AN021926, SBB011992, AKOS000301708, MCULE-2570961431, BAS 01172832

Molecular Formula: C15H13NO3Molecular Weight: 255.273 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DFOUMKWDEKEKKG-UHFFFAOYSA-N

296770-21-3
2-HYDROXY-4-(M-TOLYL)THIAZOLE (1 supplier)
2-hydroxy-4-(methanesulfonamido)benzoic Acid (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-(methanesulfonamido)benzoic acid | CAS Registry Number: 926214-34-8
Synonyms: 2-hydroxy-4-methanesulfonamidobenzoic acid, AC1Q4GPT, CTK7I8193, MolPort-003-749-567, ZINC11736405, AKOS000126999, MB03834, MCULE-2051093489, EN300-55337, 2-HYDROXY-4-(METHYLSULFONAMIDO)BENZOIC ACID, T7070944, 2-HYDROXY-4-METHANESULFONYLAMINO-BENZOIC ACID

Molecular Formula: C8H9NO5SMolecular Weight: 231.225760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SALQNGMXNANWEI-UHFFFAOYSA-N

926214-34-8
2-Hydroxy-4-(methoxycarbonyl)benzoic Acid (8 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-methoxycarbonylbenzoic acid | CAS Registry Number: 29602-00-4
Synonyms: 2-Hydroxy-4-(methoxycarbonyl)benzoic acid, SBB053747, AGN-PC-00OSP9, SureCN9122345, CTK4G3540, AKOS006309504, AG-E-96478, 2-hydroxy-4-methoxycarbonylbenzoic acid, 2-Hydroxy-4-(methoxycarbonyl)benzoic acid, KB-230826, 1,4-Benzenedicarboxylicacid, 2-hydroxy-, 4-methyl ester

Molecular Formula: C9H8O5Molecular Weight: 196.156820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GZKDVWHMQIMEQU-UHFFFAOYSA-N

29602-00-4
2-HYDROXY-4-(METHOXYMETHYL)-6-METHYL-5-NITRONICOTINONITRILE (0 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)carbamothioyl]-4-fluorobenzamide | CAS Registry Number: 6383-82-0
Synonyms: STK027017, N-[(4-chlorophenyl)carbamothioyl]-4-fluorobenzamide, AC1LH3PZ, AC1Q3RDB, MolPort-002-119-369, benzamide, n-[[(4-chlorophenyl)amino]thioxomethyl]-4-fluoro-, ZINC452021, AKOS000461349, MCULE-7677037022

Molecular Formula: C14H10ClFN2OSMolecular Weight: 308.755 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NYGKCWUZRDFCNY-UHFFFAOYSA-N

6383-82-0
2-HYDROXY-4-(METHYL-D3)PHENYL Î’-D-GLUCOPYRANOSIDURONIC ACID (1 supplier)
2-Hydroxy-4-(methylamino)benzaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-4-(methylamino)benzaldehyde | CAS Registry Number: 1243280-83-2
Synonyms: 2-HYDROXY-4-(METHYLAMINO)BENZALDEHYDE, MB38816

Molecular Formula: C8H9NO2Molecular Weight: 151.165 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KDZFINPDHGLUGR-UHFFFAOYSA-N

1243280-83-2
2-HYDROXY-4-(METHYLAMINO)BENZOIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-(methylamino)benzoic acid | CAS Registry Number: 6952-12-1
Synonyms: 2-hydroxy-4-(methylamino)benzoic acid, 4-Methylaminosalicylic acid, AC1L6KXQ, AC1Q5TZD, SureCN730081, CTK5D0287, MolPort-020-233-898, NSC63019, AR-1E2389, NSC-63019, AKOS016010615, AG-K-89356, MB10618, AK119620, Benzoic acid,2-hydroxy-4-(methylamino)-, KB-230827, Salicylicacid, 4-(methylamino)- (7CI); 4-(Methylamino)salicylic acid; NSC 63019

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JKWLKTPTNVXUFK-UHFFFAOYSA-N

6952-12-1
2-hydroxy-4-(methylsulfonyl)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-methylsulfonylbenzoic acid | CAS Registry Number: 108153-42-0
Synonyms: SCHEMBL1042597, MolPort-030-086-303, PTKNITYRMQWUFW-UHFFFAOYSA-N, DK-0206, 2-hydroxy-4-methanesulfonylbenzoic acid, 2-HYDROXY-4-(METHYLSULFONYL)BENZOIC ACID

Molecular Formula: C8H8O5SMolecular Weight: 216.211120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PTKNITYRMQWUFW-UHFFFAOYSA-N

108153-42-0
2-Hydroxy-4-(methylsulfonyl)isophthalic acid (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-methylsulfonylbenzene-1,3-dicarboxylic acid | CAS Registry Number: 329695-25-2
Synonyms: 2-hydroxy-4-(methylsulfonyl)isophthalic acid, 2-hydroxy-4-methanesulfonylbenzene-1,3-dicarboxylic acid, TimTec1_004750, AC1LDWX2, ZINC39813, HMS1547H20, AKOS005108250, MCULE-9185883480, MS-2151, KS-0000282X, 2-hydroxy-4-methylsulfonylbenzene-1,3-dicarboxylic acid

Molecular Formula: C9H8O7SMolecular Weight: 260.220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IWFWLRDKISOXJS-UHFFFAOYSA-N

329695-25-2
2-HYDROXY-4-(METHYLTHIO)-5,6-DIHYDROBENZO[H]QUINOLINE-3-CARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: 4-methylsulfanyl-2-oxo-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile | CAS Registry Number: 28559-55-9
Synonyms: NSC377369, AIDS130065, AIDS-130065, CID342101, NSC 377369, AR-270/43409609, 2-Hydroxy-4-(methylthio)-5,6-dihydrobenzo(h)quinoline-3-carbonitrile, 2-Hydroxy-4-(methylthio)-5,6-dihydrobenzo[h]quinoline-3-carbonitrile, 4-(methylsulfanyl)-2-oxo-1,2,5,6-tetrahydrobenzo[h]quinoline-3-carbonitrile

Molecular Formula: C15H12N2OSMolecular Weight: 268.333580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GUUCCZXZHBJWHQ-UHFFFAOYSA-N

28559-55-9
2-HYDROXY-4-(METHYLTHIO)BUTANENITRILE (1 supplier)
2-Hydroxy-4-(methylthio)butyric Acid (11 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-methylsulfanylbutanoic acid | CAS Registry Number: 583-91-5
Synonyms: Alimet, Desmeninol, MHA acid, Desmeninol [INN], MHA-FA, Methionine hydroxy analog, HSDB 5700, UNII-Z94465H1Y7, EINECS 209-523-0, 2-Hydroxy-4-(methylthio)butyric acid, DL-2-Hydroxy-4-methylthiobuttersaeure, 14676-91-6 (calcium salt), 2-Hydroxy-4-(methylthio)butanoic acid, CID11427, Butyric acid, 2-hydroxy-4-(methylthio)-, Butanoic acid, 2-hydroxy-4-(methylthio)-, (RS)-3-Hydroxy-4-(methylthio)buttersaeure, 2-Hydroxy-4-(methylthio) butanoic acid, alpha-Hydroxy-gamma-(methylthio)butyric acid, gamma-(Methylthio)-alpha-hydroxybutyric acid

Molecular Formula: C5H10O3SMolecular Weight: 150.196100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ONFOSYPQQXJWGS-UHFFFAOYSA-N

583-91-5
2-HYDROXY-4-(NAPHTHALEN-2-YL)PYRIDINE (1 supplier)
Compound Structure IUPAC Name: 4-naphthalen-2-yl-1H-pyridin-2-one | CAS Registry Number: 924311-94-4
Synonyms: SureCN2876314

Molecular Formula: C15H11NOMolecular Weight: 221.253940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JIIAZVKUGVSAKY-UHFFFAOYSA-N

924311-94-4
2-HYDROXY-4-(O-TOLYL)THIAZOLE (1 supplier)
2-HYDROXY-4-(OCTYLOXY)BENZOPHENONE (4 suppliers)
2-HYDROXY-4-(P-TOLYL)THIAZOLE (1 supplier)
2-HYDROXY-4-(PENTYLOXY)BENZOPHENONE (1 supplier)
Compound Structure IUPAC Name: (2-hydroxy-4-pentoxyphenyl)-phenylmethanone | CAS Registry Number: 83937-21-7
Synonyms: 2-Hydroxy-4-amyloxybenzophenone, 4-Amyloxy-2-hydroxybenzophenone, 2-Hydroxy-4-amyloxybenzofenon, 2-Hydroxy-4-(pentyloxy)benzophenone, BRN 1884670, 2-Hydroxy-4-amyloxybenzofenon [Czech], CID55192, ZINC02021498, LS-38933, BENZOPHENONE, 2-HYDROXY-4-(PENTYLOXY)-, Methanone, (2-hydroxy-4-(pentyloxy)phenyl)phenyl-

Molecular Formula: C18H20O3Molecular Weight: 284.349600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LNNJJSNAJSNRQF-UHFFFAOYSA-N

83937-21-7
2-Hydroxy-4-(phenylamino)nicotinonitrile (1 supplier)
Compound Structure IUPAC Name: 4-anilino-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 103607-70-1
Synonyms: 2-oxo-4-(phenylamino)-1,2-dihydropyridine-3-carbonitrile, 2-hydroxy-4-(phenylamino)pyridine-3-carbonitrile, Cambridge id 5219748, Oprea1_729495, 3-cyano-4-anilino-2-pyridone, ZINC8818241, MFCD00563978, STK847087, AKOS001623146, AKOS005627357, MCULE-5696869533, SY288926, CS-0440121, SR-01000199160, SR-01000199160-1

Molecular Formula: C12H9N3OMolecular Weight: 211.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NCENGPGNURJGGI-UHFFFAOYSA-N

103607-70-1
2-Hydroxy-4-(phenylsulfonamido)benzoic acid (5 suppliers)
Compound Structure IUPAC Name: 4-(benzenesulfonamido)-2-hydroxybenzoic acid | CAS Registry Number: 59149-18-7
Synonyms: 2-hydroxy-4-(phenylsulfonamido)benzoic acid, 1183229-23-3, AC1OJ0T3, SureCN7828166, AQ-390/43238211, CHEMBL472738, CTK4B0641, MolPort-000-630-037, AKOS000132668, AG-L-59974, MCULE-8936777974, QC-8554, AK137795, KB-36616, KB-230829, 4-(benzenesulfonamido)-2-hydroxybenzoic acid, 4-Benzenesulfonylamino-2-hydroxybenzoic acid, 4-Benzenesulfonylamino-2-hydroxy-benzoic acid

Molecular Formula: C13H11NO5SMolecular Weight: 293.295140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NGAHQONRGRXZMN-UHFFFAOYSA-N

59149-18-7
2-Hydroxy-4-(Phthalimido)Butanoic Acid (3 suppliers)
Compound Structure IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-2-hydroxybutanoic acid | CAS Registry Number: 54883-87-3
Synonyms: AC1NMBCF, ACMC-209kck, SCHEMBL1286243, CTK4G7612, 2-HYDROXY-4- BUTANOICACID, 4-phthalimido-2-hydroxybutyric acid, 4-phthalimido-2-hydroxy butyric acid, AKOS015967539, VC30228, KB-193813, LT00452325, 4-(1,3-dioxoisoindol-2-yl)-2-hydroxybutanoic acid, 2H-Isoindole-2-butanoicacid, 1,3-dihydro-a-hydroxy-1,3-dioxo-, (R)- (9CI), 31701-91-4, 40732-91-0

Molecular Formula: C12H11NO5Molecular Weight: 249.219440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YWDXODQRCDEZLN-UHFFFAOYSA-N

54883-87-3
2-Hydroxy-4-(piperidin-1-yl)benzaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-4-piperidin-1-ylbenzaldehyde | CAS Registry Number: 96649-21-7
Synonyms: 2-HYDROXY-4-(PIPERIDIN-1-YL)BENZALDEHYDE, 2-hydroxy-4-piperidin-1-ylbenzaldehyde, 2-hydroxy-4-(1-piperidinyl)benzaldehyde, SCHEMBL11297084, benzaldehyde, 2-hydroxy-4-(1-piperidinyl)-

Molecular Formula: C12H15NO2Molecular Weight: 205.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQTOHLJISJWVKH-UHFFFAOYSA-N

96649-21-7
2-HYDROXY-4-(PROP-2-EN-1-YL)BENZALDEHYDE (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[1-(4-chlorophenyl)-2-nitroethyl]benzene | CAS Registry Number: 85078-25-7
Synonyms: 1,1'-(2-nitroethane-1,1-diyl)bis(4-chlorobenzene), AC1L4KVN, CTK5F4068, AG-J-47339, 1-chloro-4-[1-(4-chlorophenyl)-2-nitroethyl]benzene

Molecular Formula: C14H11Cl2NO2Molecular Weight: 296.148640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YCYLZTLPDSKRCM-UHFFFAOYSA-N

85078-25-7
2-Hydroxy-4-(prop-2-yn-1-yloxy)benzoic acid (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-4-prop-2-ynoxybenzoic acid | CAS Registry Number: 1978327-44-4
Synonyms: AT24378, 2-HYDROXY-4-(PROP-2-YN-1-YLOXY)BENZOIC ACID

Molecular Formula: C10H8O4Molecular Weight: 192.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DDXYADHGIYXIBN-UHFFFAOYSA-N

1978327-44-4
2-hydroxy-4-(propan-2-yl)benzoic acid (4 suppliers)
2-Hydroxy-4-(propan-2-yl)cyclohexan-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-propan-2-ylcyclohexan-1-one | CAS Registry Number: 62392-86-3
Synonyms: 2-hydroxy-4-(propan-2-yl)cyclohexan-1-one, AKOS020231095

Molecular Formula: C9H16O2Molecular Weight: 156.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SHPJFYBJJDZUSG-UHFFFAOYSA-N

62392-86-3
2-hydroxy-4-(pyridin-3-yl)benzoic acid (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-4-pyridin-3-ylbenzoic acid | CAS Registry Number: 1214328-39-8

Molecular Formula: C12H9NO3Molecular Weight: 215.208 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DFDGBXMMCFBWKF-UHFFFAOYSA-N

1214328-39-8
2-HYDROXY-4-(PYRIDIN-4-YL)-5-PYRIMIDINECARBOXYLIC ACID HYDRATE (4 suppliers)
Compound Structure IUPAC Name: 2-oxo-6-pyridin-4-yl-1H-pyrimidine-5-carboxylic acid;hydrate | CAS Registry Number: 791585-99-4
Synonyms: AG-G-68337, 690631-95-9, 2-OXO-4-(PYRIDIN-4-YL)-1,2-DIHYDRO-5-PYRIMIDINECARBOXYLIC ACID HYDRATE, AG-H-17500, AC1ME7Q5, CTK5C8969, OR13211, KB-69497, KB-230824, I14-62820, 2-oxo-6-pyridin-4-yl-1H-pyrimidine-5-carboxylic acid hydrate, 2-Hydroxy-4-pyridin-4-ylpyrimidine-5-carboxylic acid monohydrate, 2-oxo-4-(pyridin-4-yl)-1H-pyrimidine-5-carboxylic acid hydrate, 2-Oxo-4-pyridin-4yl-1,2-dihydro-5-pyrimidinecarboxylic acid monohydrate, 2-OXO-4-(4-PYRIDINYL)-1,2-DIHYDRO-5-PYRIMIDINECARBOXYLIC ACID HYDRATE

Molecular Formula: C10H9N3O4Molecular Weight: 235.196160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OTHTZYIYUSSBGD-UHFFFAOYSA-N

791585-99-4
2-hydroxy-4-(pyridin-4-yl)benzonitrile (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-4-pyridin-4-ylbenzonitrile | CAS Registry Number: 1214388-01-8

Molecular Formula: C12H8N2OMolecular Weight: 196.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KHKWMLWXBHKITG-UHFFFAOYSA-N

1214388-01-8
2-Hydroxy-4-(tetrahydropyran-2-yloxy)acetophenone (6 suppliers)
Compound Structure IUPAC Name: 1-[2-hydroxy-4-(oxan-2-yloxy)phenyl]ethanone | CAS Registry Number: 111841-07-7
Synonyms: Ethanone, 1-[2-hydroxy-4-[(tetrahydro-2H-pyran-2-yl)oxy]phenyl]-, ACMC-20mew6, AGN-PC-00CFF4, SureCN2968461, CTK0G1688, 1-[2-Hydroxy-4-[(tetrahydro-2H-pyran-2-yl)oxy]phenyl]ethanone

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IWZBNLQMMUTGFS-UHFFFAOYSA-N

111841-07-7
2-Hydroxy-4-(thiophen-2-yl)nicotinonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-oxo-4-thiophen-2-yl-1H-pyridine-3-carbonitrile | CAS Registry Number: 174713-67-8
Synonyms: 2-oxo-4-(2-thienyl)-1,2-dihydro-3-pyridinecarbonitrile, 2-Oxo-4-(thiophen-2-yl)-1,2-dihydropyridine-3-carbonitrile, 2-oxo-4-thiophen-2-yl-1H-pyridine-3-carbonitrile, SCHEMBL5184144, ZINC170321, MFCD03001295, AKOS005071369, CS-0336836, 8R-0329, 1,2-dihydro-2-oxo-4-(thiophen-2-yl)pyridine-3-carbonitrile, 2-oxo-4-(2-thienyl)-1,2-dihydro-3-pyridinecarbonitrile, AldrichCPR

Molecular Formula: C10H6N2OSMolecular Weight: 202.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XCPYVKHGOXOHEJ-UHFFFAOYSA-N

174713-67-8
2-HYDROXY-4-(THIOPHEN-2-YL)PYRIDINE (2 suppliers)
Compound Structure IUPAC Name: 4-thiophen-2-yl-1H-pyridin-2-one | CAS Registry Number: 1159819-78-9
Synonyms: AKOS015945267

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

InChIKey: WANKDEXLQUXYSY-UHFFFAOYSA-N

1159819-78-9
2-Hydroxy-4-(thiophen-3-yl)butanoic acid (0 suppliers)1494049-49-8
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