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CHEMICAL products beginning with : 2
121851 to 121900 of 399131 results  Page: << Previous 50 Results 2420 2421 2422 2423 2424 2425 2426 2427 2428 2429 2430 2431 2432 2433 2434 2435 2436 2437 [2438] 2439 2440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(3-Hydroxy-4-methylphenyl)-6-methylheptan-4-one (1 supplier)332082-81-2
2-(3-hydroxy-4-methylphenyl)benzaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(3-hydroxy-4-methylphenyl)benzaldehyde | CAS Registry Number: 1261910-68-2
Synonyms: AGN-PC-09Q0QC, MolPort-015-145-788, 5-(2-FORMYLPHENYL)-2-METHYLPHENOL

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

InChIKey: FMSMESLBWDOYIQ-UHFFFAOYSA-N

1261910-68-2
2-(3-Hydroxy-4-methylpyrrolidin-1-yl)benzaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(3-hydroxy-4-methylpyrrolidin-1-yl)benzaldehyde | CAS Registry Number: 1852548-72-1

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

InChIKey: KTNFIONLTMRNST-UHFFFAOYSA-N

1852548-72-1
2-(3-Hydroxy-4-methylpyrrolidin-1-yl)pyridine-3-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(3-hydroxy-4-methylpyrrolidin-1-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1852548-90-3

Molecular Formula: C11H14N2O2Molecular Weight: 206.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PICOPGPSPCFETF-UHFFFAOYSA-N

1852548-90-3
2-(3-Hydroxy-4-methylpyrrolidin-1-yl)pyrimidine-5-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(3-hydroxy-4-methylpyrrolidin-1-yl)pyrimidine-5-carbaldehyde | CAS Registry Number: 1854278-25-3

Molecular Formula: C10H13N3O2Molecular Weight: 207.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IGPRAKNBOQHRQO-UHFFFAOYSA-N

1854278-25-3
2-(3-Hydroxy-4-methylthiolan-3-yl)benzonitrile (1 supplier)
Compound Structure IUPAC Name: 2-(3-hydroxy-4-methylthiolan-3-yl)benzonitrile | CAS Registry Number: 2060032-15-5

Molecular Formula: C12H13NOSMolecular Weight: 219.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FAHGZSSLVMXUKO-UHFFFAOYSA-N

2060032-15-5
2-(3-Hydroxy-4-oxo-3,4-dihydroquinazolin-2-yl)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxy-4-oxoquinazolin-2-yl)benzoic acid | CAS Registry Number: 37833-80-0
Synonyms: 2-(3-hydroxy-4-oxo-3,4-dihydro-2-quinazolinyl)benzenecarboxylic acid, 2-(3-hydroxy-4-oxo-3,4-dihydroquinazolin-2-yl)benzoic acid, AC1MCGDK, MLS000736067, CHEMBL1567093, KS-00001SQU, HMS2637M23, HMS3362J08, ZINC4059957, AKOS005080528, MCULE-9255409667, 12J-560S, SMR000338617, 2-(3-hydroxy-4-oxoquinazolin-2-yl)benzoic acid, SR-01000308965, SR-01000308965-1

Molecular Formula: C15H10N2O4Molecular Weight: 282.255 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ATNRFBVDUQBSKN-UHFFFAOYSA-N

37833-80-0
2-(3-hydroxy-4-oxo-pyridin-1-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxy-4-oxopyridin-1-yl)acetic acid | CAS Registry Number: 36959-36-1
Synonyms: (3-hydroxy-4-oxopyridin-1(4h)-yl)acetic acid, AC1L4QEZ, AC1Q5WKK, 2-(3-hydroxy-4-oxo-pyridin-1-yl)acetic Acid, SureCN9700040, CTK1C2493, KST-1A4746, AR-1A4206, AG-K-80214, 2-(3-hydroxy-4-oxopyridin-1-yl)acetic acid

Molecular Formula: C7H7NO4Molecular Weight: 169.134780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OJVYAJDGMMHBFH-UHFFFAOYSA-N

36959-36-1
2-(3-HYDROXY-4-SULFOOXY-PHENYL)ACETIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxy-4-sulfooxyphenyl)acetic acid | CAS Registry Number: 38339-04-7
Synonyms: Sulfonyloxydihydroxyphenylacetic acid, CID193283, 3-Hydroxy-4-(sulfooxy)benzeneacetic acid

Molecular Formula: C8H8O7SMolecular Weight: 248.209920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZQTJTTSZJNFQGJ-UHFFFAOYSA-N

38339-04-7
2-(3-Hydroxy-5,5-dimethyloxolan-3-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxy-5,5-dimethyloxolan-3-yl)acetic acid | CAS Registry Number: 1935538-27-4
Synonyms: 2-(3-hydroxy-5,5-dimethyloxolan-3-yl)acetic acid

Molecular Formula: C8H14O4Molecular Weight: 174.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XNTQMZNZISFXTH-UHFFFAOYSA-N

1935538-27-4
2-(3-hydroxy-5-methoxy-2-propylphenyl)acetic acid (0 suppliers)
2-(3-hydroxy-5-methoxyphenyl)benzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxy-5-methoxyphenyl)benzaldehyde | CAS Registry Number: 1262000-49-6
Synonyms: AGN-PC-09Q22V, 5-(2-FORMYLPHENYL)-3-METHOXYPHENOL

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

InChIKey: FVDDAZQKXIFTJL-UHFFFAOYSA-N

1262000-49-6
2-(3-hydroxy-5-methylphenyl)acetic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-hydroxy-5-methylphenyl)acetic acid | CAS Registry Number: 367261-75-4
Synonyms: 2-(3-HYDROXY-5-METHYLPHENYL)ACETIC ACID, AGN-PC-03Y5F7, SCHEMBL3904523, AKOS023428761, AB70661, (3-HYDROXY-5-METHYLPHENYL)ACETIC ACID, 3-HYDROXY-5-METHYL-BENZENEACETIC ACID, BENZENEACETIC ACID, 3-HYDROXY-5-METHYL-

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NCFUVSCIDVZNCW-UHFFFAOYSA-N

367261-75-4
2-(3-hydroxy-5-methylphenyl)benzaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(3-hydroxy-5-methylphenyl)benzaldehyde | CAS Registry Number: 1261945-60-1
Synonyms: AGN-PC-09Q0QD, MolPort-015-145-789, 5-(2-FORMYLPHENYL)-3-METHYLPHENOL

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

InChIKey: ONNBDFLOSCIICZ-UHFFFAOYSA-N

1261945-60-1
2-(3-Hydroxy-5-methylthiolan-3-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxy-5-methylthiolan-3-yl)acetic acid | CAS Registry Number: 1536294-99-1
Synonyms: 2-(3-hydroxy-5-methylthiolan-3-yl)acetic acid, AKOS018508832

Molecular Formula: C7H12O3SMolecular Weight: 176.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YNBBWFIDKYPMBF-UHFFFAOYSA-N

1536294-99-1
2-(3-hydroxy-5-nitrophenyl)acetic acid (0 suppliers)
2-(3-HYDROXY-6-METHYLPYRIDIN-2-YL) ACETIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-(3-hydroxy-6-methylpyridin-2-yl)acetic acid | CAS Registry Number: 93080-59-2
Synonyms: AGN-PC-0ONJ9K, AKOS022637355, 2-Pyridineacetic acid, 3-hydroxy-6-methyl-

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JBDVPHXBMMVFMP-UHFFFAOYSA-N

93080-59-2
2-(3-Hydroxy-6-methylquinolin-2-yl)-1,3-indanedione (1 supplier)
Compound Structure IUPAC Name: 2-(3-hydroxy-6-methylquinolin-2-yl)indene-1,3-dione | CAS Registry Number: 40531-56-4
Synonyms: AGN-PC-0JEMXA, CTK8I6131, 1H-Indene-1,3(2H)-dione, 2-(3-hydroxy-6-methyl-2-quinolinyl)-

Molecular Formula: C19H13NO3Molecular Weight: 303.311420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IZANFBLDEGIOPT-UHFFFAOYSA-N

40531-56-4
2-(3-hydroxy-7,7-dimethyl-2-oxo-4-bicyclo[2.2.1]heptanyl)acetic Acid (3 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxy-7,7-dimethyl-2-oxo-4-bicyclo[2.2.1]heptanyl)acetic acid | CAS Registry Number: 7478-96-8
Synonyms: 2-(3-hydroxy-7,7-dimethyl-2-oxo-4-bicyclo[2.2.1]heptanyl)acetic acid, NSC401560, AC1L80VQ, SCHEMBL1520726, NSC-401560

Molecular Formula: C11H16O4Molecular Weight: 212.242340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IFDQSVACEAAYNG-UHFFFAOYSA-N

7478-96-8
2-(3-hydroxy-8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)-n-(4-sulfamoylphenyl)acetamide;chloride (1 supplier)
Compound Structure IUPAC Name: 2-(3-hydroxy-8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)-N-(4-sulfamoylphenyl)acetamide;chloride | CAS Registry Number: 93614-59-6
Synonyms: N-(4'-Sulfamoylphenylamine-N'-acetyl)tropinium chloride, Chlorek N-(4'-sulfamylofenyloamino-N'-acetylo)-tropiniowy [Polish], 8-Azoniabicyclo(3.2.1)octane, 8-(2-((4-(aminosulfonyl)phenyl)amino)-2-oxoethyl)-3-hydroxy-8-methyl-, chloride, endo-, LS-23500, Chlorek N-(4'-sulfamylofenyloamino-N'-acetylo)-tropiniowy

Molecular Formula: C16H24ClN3O4SMolecular Weight: 389.897460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NZFDMQZIPIPYCT-UHFFFAOYSA-N

93614-59-6
2-(3-Hydroxy-benzyl)-butyric acid (4 suppliers)
2-(3-HYDROXY-BUTYL)-1H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID (11 suppliers)
Compound Structure IUPAC Name: 2-[(3R)-3-hydroxybutyl]-3H-benzimidazole-5-carboxylate | CAS Registry Number: 436099-55-7
Synonyms: ZINC04009912, ZINC19735228, CID6937344

Molecular Formula: C12H13N2O3-Molecular Weight: 233.243220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NUEQRBGDMHCABN-SSDOTTSWSA-M

436099-55-7
2-(3-Hydroxy-butyl)-1H-benzoimidazole-5-carboxylic acid hydrochloride (1 supplier)
2-(3-HYDROXY-PHENYL)-1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOLE-5-CARBOXYLIC ACID (1 supplier)
2-(3-HYDROXY-PHENYL)-1-OXA-7-AZA-SPIRO[4.5]DECANE-7-CARBOXYLIC ACID TERT-BUTYL ESTER (2 suppliers)
2-(3-HYDROXY-PHENYL)-3H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID (3 suppliers)
2-(3-HYDROXY-PHENYL)-6-METHYL-QUINOLINE-4-CARBOXYLIC ACID (3 suppliers)
2-(3-HYDROXY-PHENYL)-8-METHYL-QUINOLINE-4-CARBOXYLIC ACID (1 supplier)
2-(3-HYDROXY-PHENYL)-THIAZOLIDINE-4-CARBOXYLIC ACID (12 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxyphenyl)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 80457-74-5
Synonyms: 2-(3-Hydroxy-phenyl)-thiazolidine-4-carboxylic acid, 2-(3-hydroxyphenyl)-1,3-thiazolidine-4-carboxylic acid, AG-H-23470, ST4056502, AC1MJZQD, CTK5E7805, MolPort-001-949-928, SBB027759, STK327458, AKOS000185026, AG-A-29844, CCG-198449, MCULE-6010290906, BAS 00873810, KB-162717, BB 0254815, FT-0641763, 2-(3-hydroxyphenyl)-thiazolidine-4-carboxylic acid, A2290/0096439

Molecular Formula: C10H11NO3SMolecular Weight: 225.264240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FJKZSYINEIIGCM-UHFFFAOYSA-N

80457-74-5
2-(3-Hydroxy-propyl)-1H-benzoimidazole-5-carboxylic acid (3 suppliers)
2-(3-Hydroxy-propyl)-1H-benzoimidazole-5-carboxylic acid hydrochloride (1 supplier)
2-(3-HYDROXY-PROPYL)-1H-BENZOIMIDAZOLE-5-SULFONICACID HYDROCHLORIDE (1 supplier)
2-(3-hydroxy-propyl)-6-nitro-benzoic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-hydroxypropyl)-6-nitrobenzoate | CAS Registry Number: 878160-00-0
Synonyms: 2-(3-Hydroxy-propyl)-6-nitro-benzoic acid methyl ester, SCHEMBL4089371, WQFUOCYAKJVBBY-UHFFFAOYSA-N, 2-(3-Hydroxy-propyl)-6-nitro-benzoic acid-methyl ester

Molecular Formula: C11H13NO5Molecular Weight: 239.227 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WQFUOCYAKJVBBY-UHFFFAOYSA-N

878160-00-0
2-(3-Hydroxy-propyl)-7-methyl-4-oxo-4,7-dihydro-thieno[2,3-b]pyridine-5-carboxylic acid 4-chloro-benzylamide (0 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(3-hydroxypropyl)-7-methyl-4-oxothieno[2,3-b]pyridine-5-carboxamide | CAS Registry Number: 292143-94-3
Synonyms: CHEMBL195453, N-(4-Chlorobenzyl)-2-(3-hydroxypropyl)-7-methyl-4-oxo-4,7-dihydrothieno[2,3-b]pyridine-5-carboxamide, AC1O5DHF, SCHEMBL6709038, ADFGJCKLRVQNKX-UHFFFAOYSA-N, BDBM50172518, HE223647, 2-(3-Hydroxy-propyl)-7-methyl-4-oxo-4,7-dihydro-thieno[2,3-b]pyridine-5-carboxylic acid 4-chloro-ben, N-[(4-chlorophenyl)methyl]-2-(3-hydroxypropyl)-7-methyl-4-oxo-thieno[2,3-b]pyridine-5-carboxamide, N-[(4-chlorophenyl)methyl]-2-(3-hydroxypropyl)-7-methyl-4-oxothieno[2,3-b]pyridine-5-carboxamide, Thieno[2,3-b]pyridine-5-carboxamide, N-[(4-chlorophenyl)methyl]-4,7-dihydro-2-(3-hydroxypropyl)-7-methyl-4-oxo-

Molecular Formula: C19H19ClN2O3SMolecular Weight: 390.882 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ADFGJCKLRVQNKX-UHFFFAOYSA-N

292143-94-3
2-(3-hydroxy-propyl)-cyclohexanol (1 supplier)
Compound Structure IUPAC Name: 2-(3-hydroxypropyl)cyclohexan-1-ol | CAS Registry Number: 53067-09-7
Synonyms: 2-(3-Hydroxy-propyl)-cyclohexanol, AC1LBXUV, SureCN1160732, Cyclohexanepropanol, 2-hydroxy-, CTK1G1489, 2-(3-hydroxypropyl)cyclohexan-1-ol, AG-K-95308

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PBZREJKPWKGCSH-UHFFFAOYSA-N

53067-09-7
2-(3-HYDROXY-PROPYL)-PHENOL (11 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxypropyl)phenol | CAS Registry Number: 1481-92-1
Synonyms: 3-(o-Hydroxyphenyl)propanol, Benzenepropanol, 2-hydroxy-, NSC105514, 1-Propanol, 3-(o-hydroxyphenyl)-, CID266742

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TYNMOIYXEIAPHL-UHFFFAOYSA-N

1481-92-1
2-(3-HYDROXY-PYRIDIN-2-YL)-2-THIOTHIAZOLINE (3 suppliers)
Compound Structure IUPAC Name: 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)pyridin-3-ol | CAS Registry Number: 153334-55-5
Synonyms: 2-Hptt, CID192631, 2-(3-Hydroxy-2-pyridyl)-2-thiothiazoline

Molecular Formula: C8H8N2OS2Molecular Weight: 212.291920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZFQZPHRTXILRDA-UHFFFAOYSA-N

153334-55-5
2-(3-Hydroxy-pyrrolidin-01-yl)-isonicotinonitrile (0 suppliers)
2-(3-Hydroxyazetidin-1-yl)-1-(2-methoxyphenyl)ethan-1-one (1 supplier)1860345-03-4
2-(3-hydroxyazetidin-1-yl)-1-(2-methylpiperidin-1-yl)ethan-1-one (1 supplier)1342009-14-6
2-(3-Hydroxyazetidin-1-yl)-1-(3-methoxyphenyl)ethan-1-one (1 supplier)1858451-41-8
2-(3-Hydroxyazetidin-1-yl)-1-(4-methoxyphenyl)ethan-1-one (1 supplier)1851135-84-6
2-(3-hydroxyazetidin-1-yl)-1-(4-methylpiperidin-1-yl)ethan-1-one (1 supplier)1341379-21-2
2-(3-hydroxyazetidin-1-yl)-1-(morpholin-4-yl)ethan-1-one (1 supplier)1340164-70-6
2-(3-hydroxyazetidin-1-yl)-1-(piperidin-1-yl)ethan-1-one (1 supplier)1343691-84-8
2-(3-hydroxyazetidin-1-yl)-1-(pyrrolidin-1-yl)ethan-1-one (2 suppliers)1343065-02-0
2-(3-Hydroxyazetidin-1-yl)-1-phenylethan-1-one (1 supplier)1861678-51-4
2-(3-Hydroxyazetidin-1-yl)-5-methylbenzaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(3-hydroxyazetidin-1-yl)-5-methylbenzaldehyde | CAS Registry Number: 1860390-09-5

Molecular Formula: C11H13NO2Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RREKJDCFESLLQW-UHFFFAOYSA-N

1860390-09-5
2-(3-hydroxyazetidin-1-yl)-n,n-bis(propan-2-yl)acetamide (1 supplier)1339188-29-2
2-(3-hydroxyazetidin-1-yl)-n,n-dipropylacetamide (2 suppliers)1342084-73-4
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