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CHEMICAL products beginning with : 3
165001 to 165050 of 213698 results  Page: << Previous 50 Results 3300 [3301] 3302 3303 3304 3305 3306 3307 3308 3309 3310 3311 3312 3313 3314 3315 3316 3317 3318 3319 3320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Hydroxy-4,5-Dimethyl-2(5H)Furanone (18 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-2,3-dimethyl-2H-furan-5-one | CAS Registry Number: 28664-35-9
Synonyms: Sotolone, sotolon, Sugar lactone, Caramel furanone, FEMA No. 3634, W363405_ALDRICH, W363413_ALDRICH, W363421_ALDRICH, EINECS 249-136-4, 3-Hydroxy-4,5-dimethyl-2(5H)-furanone, 2-Hydroxy-3-methyl-2-penten-4-olide, CID62835, 3-Hydroxy-4,5-dimethylfuran-2(5H)-one, 4,5-Dimethyl-3-hydroxy-2(5H)-furanone, LS-2686, 2(5h)-FURANONE, 3-HYDROXY-4,5-DIMETHYL-, 2-Hydroxy-3,4-dimethyl-2-buten-1,4-olide, 4,5-Dimethyl-3-hydroxy-2,5-dihydrofuran-2-one, 2,3-Dimethyl-4-hydroxy-2,5-dihydrofuran-5-one, 4,5-Dimethyl-3-hydroxy-2,5-dihydro-2-furanone

Molecular Formula: C6H8O3Molecular Weight: 128.125920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UNYNVICDCJHOPO-UHFFFAOYSA-N

28664-35-9
3-Hydroxy-4,5-dimethylisoxazole (8 suppliers)
Compound Structure IUPAC Name: 4,5-dimethyl-1,2-oxazol-3-one | CAS Registry Number: 930-83-6
Synonyms: 3-Isoxazolol, 4,5-dimethyl-, NSC151713, AC1L6BWQ, AC1Q6BQW, SureCN46517, 3-Isoxazolol,5-dimethyl-, SureCN12359707, CTK5H2082, 3(2H)-Isoxazolone,5-dimethyl-, 4,5-Dimethyl-3-hydroxyisoxazole, 4-Isoxazolin-3-one,5-dimethyl-, 4,5-dimethyl-1,2-oxazol-3-one, AR-1F3884, 3(2H)-Isoxazolone, 4,5-dimethyl-, AG-K-67779, NSC-151713, 4,5-dimethyl-1,2-oxazol-3(2H)-one

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KIJKSVJGPLKILI-UHFFFAOYSA-N

930-83-6
3-HYDROXY-4,5-DINONYLBENZENESULFONIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-(2-hydroxypropan-2-yl)-3H-furo[3,2-g]chromen-7-one | CAS Registry Number: 70792-95-9
Synonyms: Pterybinthinone, 7H-Furo(3,2-g)(1)benzopyran-7-one, 2,3-dihydro-2-hydroxy-2-(1-hydroxy-1-methylethyl)-, AC1L4TH0, AC1Q6A1I, CTK5D3001, AR-1H3522, AG-J-50608, 2-hydroxy-2-(2-hydroxypropan-2-yl)-3H-furo[3,2-g]chromen-7-one, 7H-Furo[3,2-g][1]benzopyran-7-one,2,3-dihydro-2-hydroxy-2-(1-hydroxy-1-methylethyl)- (9CI)

Molecular Formula: C14H14O5Molecular Weight: 262.257960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UCDAWFNICCNZOP-UHFFFAOYSA-N

70792-95-9
3-Hydroxy-4,6-dimethyl-2,3-dihydro-1h-indol-2-one (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-4,6-dimethyl-1,3-dihydroindol-2-one | CAS Registry Number: 1249405-53-5
Synonyms: 3-HYDROXY-4,6-DIMETHYL-2,3-DIHYDRO-1H-INDOL-2-ONE, AKOS010617969

Molecular Formula: C10H11NO2Molecular Weight: 177.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KMDLIUISQZWPFI-UHFFFAOYSA-N

1249405-53-5
3-HYDROXY-4,6B,8A,11,12B,14A-HEXAMETHYL-7,8,8A,9,12,12A,12B,13,14,14A-DECAHYDROPICEN-2(6BH)-ONE (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-[(4-phenylpiperazin-1-yl)methyl]benzamide | CAS Registry Number: 6006-35-5
Synonyms: n-ethyl-4-[(4-phenylpiperazin-1-yl)methyl]benzamide, CBMicro_040018, AC1LGWQM, AC1Q5OPG, Ambcb6006355, MixCom6_002002, Oprea1_124395, MolPort-002-085-440, STL121150, ZINC55462412, AKOS003202912, MCULE-1462263076, HE224676, HE358537, BIM-0040137.P001

Molecular Formula: C20H25N3OMolecular Weight: 323.440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDHYTPRURVIZOC-UHFFFAOYSA-N

6006-35-5
3-Hydroxy-4,7,7-trimethyl-3-isopropylbicyclo[2.2.1]heptan-2-one (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-4,7,7-trimethyl-3-propan-2-ylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 69745-82-0
Synonyms: AC1LBNP4, CTK6A4345, ZDZIFMPCBGAHQR-UHFFFAOYSA-N, 3-Hydroxy-3-isopropyl-4,7,7-trimethylbicyclo[2.2.1]heptan-2-one, Bicyclo[2.2.1]heptan-2-one, 3-hydroxy-4,7,7-trimethyl-3-(1-methylethyl)-, 3-Hydroxy-3-isopropyl-4,7,7-trimethylbicyclo[2.2.1]heptan-2-one #, 3-hydroxy-4,7,7-trimethyl-3-propan-2-ylbicyclo[2.2.1]heptan-2-one

Molecular Formula: C13H22O2Molecular Weight: 210.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDZIFMPCBGAHQR-UHFFFAOYSA-N

69745-82-0
3-HYDROXY-4,7,7-TRIMETHYL-BICYCLO[2.2.1]HEPTANE-1-CARBOXYLIC ACID (11 suppliers)
Compound Structure IUPAC Name: (1S,2R,4R)-2-hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptane-4-carboxylate | CAS Registry Number: 93257-31-9
Synonyms: ZINC00299209, ZINC02137350, CID7058759

Molecular Formula: C11H17O3-Molecular Weight: 197.250880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XGYBHRIFVITMPY-ONOSFVFSSA-M

93257-31-9
3-HYDROXY-4,7,7-TRIMETHYL-BICYCLO[2.2.1]HEPTANE-1-CARBOXYLIC ACID METHYL ESTER, 95+% (4 suppliers)
Compound Structure IUPAC Name: methyl 2-hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptane-4-carboxylate | CAS Registry Number: 139615-62-6
Synonyms: F1244-0005, METHYL 3-HYDROXY-4,7,7-TRIMETHYLBICYCLO[2.2.1]HEPTANE-1-CARBOXYLATE, methyl 3-hydroxy-4,7,7-trimethylbicyclo[2.2.1]heptanecarboxylate, AC1MCJ2X, Oprea1_282056, Oprea1_799836, SureCN12858110, STOCK1N-32844, CTK8G9135, MolPort-000-422-122, SBB038084, AKOS000267846, MCULE-8014551530, ST50036871, methyl 2-hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptane-4-carboxylate, 3-Hydroxy-4,7,7-trimethyl-bicyclo[2.2.1]heptane-1-carboxylic acid methyl ester, methyl (1S,3R,4R)-3-hydroxy-4,7,7-trimethylbicyclo[2.2.1]heptane-1-carboxylate

Molecular Formula: C12H20O3Molecular Weight: 212.285400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AHPQOPKHAHUIPN-UHFFFAOYSA-N

139615-62-6
3-HYDROXY-4,7,7-TRIMETHYL-BICYCLO[2.2.1]HEPTANE-1-CARBOXYLIC ACID, 95+% (1 supplier)
3-Hydroxy-4,7,7-trimethyl-bicyclo[2.2.1]heptane-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4,7,7-trimethylbicyclo[2.2.1]heptane-2-carboxylic acid | CAS Registry Number: 6246-41-9
Synonyms: 3-hydroxy-4,7,7-trimethylbicyclo[2.2.1]heptane-2-carboxylic acid, AC1MBHW4, ZX-AL000106, AKOS000319841, FCH1173198, MCULE-5053577261, L-5361, F2124-0066, (1R,2R,3R,4S)-3-Hydroxy-4,7,7-trimethyl-bicyclo[2.2.1]heptane-2-carboxylic acid, (1R,2R,4S)-3-hydroxy-4,7,7-trimethylbicyclo[2.2.1]heptane-2-carboxylic acid, 3-hydroxy-4,7,7-trimethylbicyclo[2.2.1]heptane-2-carboxylic acid, AldrichCPR

Molecular Formula: C11H18O3Molecular Weight: 198.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GQGMGCVFWBFOAZ-UHFFFAOYSA-N

6246-41-9
3-hydroxy-4,7,7-trimethylbicyclo[2.2.1]heptan-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4,7,7-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 22759-34-8
Synonyms: NSC147730, AC1Q6DJQ, AC1L67WA, AGN-PC-0OHU71, AGN-PC-008D5S, SCHEMBL12203878, CTK4F0117, AR-1F3631, AG-J-07219, NSC-147730, Bicyclo[2.2.1]heptan-2-one, 3-hydroxy-4,7,7-trimethyl-, Bicyclo[2.2.1]heptan-2-one, 3-hydroxy-4,7,7-trimethyl-, (1S,4R)-, Bicyclo[2.2.1]heptan-2-one,3-hydroxy-4,7,7-trimethyl-, (1R,3S,4S)-rel-, 3-Bornanone,2-hydroxy-, endo- (8CI); Bicyclo[2.2.1]heptan-2-one, 3-hydroxy-4,7,7-trimethyl-,endo-; 2-endo-Hydroxyepicamphor; NSC 147730; endo-2-Hydroxy-3-bornanone, 765306-47-6

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJVHHNRJPMNKAK-UHFFFAOYSA-N

22759-34-8
3-Hydroxy-4,7-dimethyl-2,3-dihydro-1h-indol-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4,7-dimethyl-1,3-dihydroindol-2-one | CAS Registry Number: 1247059-29-5
Synonyms: 3-HYDROXY-4,7-DIMETHYL-2,3-DIHYDRO-1H-INDOL-2-ONE, AKOS010618654

Molecular Formula: C10H11NO2Molecular Weight: 177.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RMKGFPZKNJVKJY-UHFFFAOYSA-N

1247059-29-5
3-Hydroxy-4,9-dimethyl-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one (5 suppliers)
3-Hydroxy-4-(((tetrahydro-2H-thiopyran-4-yl)methyl)amino)butanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-(thian-4-ylmethylamino)butanoic acid | CAS Registry Number: 1699397-79-9

Molecular Formula: C10H19NO3SMolecular Weight: 233.326 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DNJRITGFQSCLCL-UHFFFAOYSA-N

1699397-79-9
3-hydroxy-4-((1-hydroxynaphthalen-2-yl)diazenyl)-7-nitronaphthalene-1-sulfonic Acid, Sodium Sallt (2 suppliers)
Compound Structure IUPAC Name: sodium;(4Z)-4-[(1-hydroxynaphthalen-2-yl)hydrazinylidene]-8-nitro-3-oxonaphthalene-1-sulfonic acid | CAS Registry Number: 518-88-7
Synonyms: NSC85561, NSC-85561, 3-hydroxy-4-((1-hydroxynaphthalen-2-yl)diazenyl)-7-nitronaphthalene-1-sulfonic acid, sodium sallt

Molecular Formula: C20H13N3NaO7S+Molecular Weight: 462.387889 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: BRNZPCZHVVYLOI-GXTSIBQPSA-N

518-88-7
3-Hydroxy-4-((2-methoxyethyl)amino)tetrahydrothiophene 1,1-dioxide (5 suppliers)
Compound Structure IUPAC Name: 4-(2-methoxyethylamino)-1,1-dioxothiolan-3-ol | CAS Registry Number: 453577-53-2
Synonyms: 4-(2-Methoxyethylamino)-1,1-dioxo-tetrahydro-thiophen-3-ol, 3-hydroxy-4-[(2-methoxyethyl)amino]-1$l^{6}-thiolane-1,1-dione, 4-(2-Methoxy-ethylamino)-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-ol, 3-hydroxy-4-[(2-methoxyethyl)amino]thiolane-1,1-dione, AC1MJXYC, BAS 03013072, CTK7B3542, MolPort-000-160-594, SBB011225, AKOS000273172, AKOS016040461, MCULE-3857250346, TR-055455, ST50190708, 4-(2-methoxyethylamino)-1,1-dioxothiolan-3-ol, AF-399/13804043, 4-(2-methoxyethylamino)-1,1-dioxo-tetrahydrothiophen-3-ol, 4-[(2-methoxyethyl)amino]tetrahydro-3-thiophenol 1,1-dioxide, 4-(2-methoxy-ethylamino)-1,1-dioxo-tetrahydro-1-thiophen-3-ol, 4-(2-methoxy-ethylamino)-1,1-dioxo-tetrahydro-1lambda6-thiophen-3-ol

Molecular Formula: C7H15NO4SMolecular Weight: 209.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MCKNDMCUGIAFNF-UHFFFAOYSA-N

453577-53-2
3-Hydroxy-4-((3-hydroxypropyl)amino)tetrahydrothiophene 1,1-dioxide (4 suppliers)
Compound Structure IUPAC Name: 4-(3-hydroxypropylamino)-1,1-dioxothiolan-3-ol | CAS Registry Number: 459413-88-8
Synonyms: 4-(3-Hydroxy-propylamino)-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-ol, BAS 03013075, 4-(3-Hydroxy-propylamino)-1,1-dioxo-tetrahydro-thiophen-3-ol, 3-hydroxy-4-[(3-hydroxypropyl)amino]thiolane-1,1-dione, AC1LCOWW, SMR000011753, MLS000027800, CHEMBL1471134, CTK8A4392, MolPort-000-160-592, HMS2489K24, SBB011226, AKOS000300063, AKOS016045071, MCULE-6520485702, TR-055457, ST50268878, 4-(3-hydroxypropylamino)-1,1-dioxothiolan-3-ol, 4-(3-hydroxy-propylamino)-1,1-dioxo-tetrahydrothiophen-3-ol, 3-hydroxy-4-[(3-hydroxypropyl)amino]-1$l^{6}-thiolane-1,1-dione

Molecular Formula: C7H15NO4SMolecular Weight: 209.260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UVQDNFWQAJOWAG-UHFFFAOYSA-N

459413-88-8
3-HYDROXY-4-((4-((4-((4-((1-HYDROXY-4-SULFO-2-NAPHTHYL)DIAZENYL)BENZOYL)AMINO)PHENYL)THIO)PHENYL)DIAZENYL)-2,7-NAPHTHALENEDISULFONIC ACID (5 suppliers)
Compound Structure IUPAC Name: (4E)-3-oxo-4-[[4-[4-[[4-[(2E)-2-(1-oxo-4-sulfonaphthalen-2-ylidene)hydrazinyl]benzoyl]amino]phenyl]sulfanylphenyl]hydrazinylidene]naphthalene-2,7-disulfonic acid | CAS Registry Number: 7354-85-0
Synonyms: NSC65858, AIDS125219, AIDS-125219, NSC 65858, CID9571185, 3-Hydroxy-4-((4-((4-((4-((1-hydroxy-4-sulfo-2-naphthyl)diazenyl)benzoyl)amino)phenyl)thio)phenyl)diazenyl)-2,7-naphthalenedisulfonic acid

Molecular Formula: C39H27N5O12S4Molecular Weight: 885.917980 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: PJGRJSALVOXHQM-VPKPIFHLSA-N

7354-85-0
3-Hydroxy-4-((pyridin-3-ylmethyl)amino)tetrahydrothiophene 1,1-dioxide (5 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-4-(pyridin-3-ylmethylamino)thiolan-3-ol | CAS Registry Number: 453577-52-1
Synonyms: 1,1-Dioxo-4-[(pyridin-3-ylmethyl)-amino]-tetrahydro-1lambda*6*-thiophen-3-ol, BAS 03013071, 1,1-dioxo-4-(pyridin-3-ylmethylamino)thiolan-3-ol, 1,1-Dioxo-4-[(pyridin-3-ylmethyl)-amino]-tetrahydrothiophen-3-ol, 3-hydroxy-4-[(3-pyridylmethyl)amino]thiolane-1,1-dione, AC1LCJKE, SMR000011752, Oprea1_259273, MLS000027790, CHEMBL1408539, CTK8A0720, MolPort-000-160-595, HMS2498B19, ZX-AT021536, OR1055, SBB010199, AKOS000273171, AKOS016040460, MCULE-3684117015, NS-03429

Molecular Formula: C10H14N2O3SMolecular Weight: 242.293 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HNCRLYXMUJVCNN-UHFFFAOYSA-N

453577-52-1
3-HYDROXY-4-((R)-6-METHYLHEPT-5-EN-2-YL)CYCLOHEXANONE (1 supplier)
3-Hydroxy-4-(1-naphthalenyloxy)-butanimidic Acid Ethyl Ester Hydrochloride (2 suppliers)35991-92-5
3-hydroxy-4-(1-oxido-3,4-dihydro-2h-pyrrol-1-ium-2-yl)butanenitrile (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-(1-oxido-3,4-dihydro-2H-pyrrol-1-ium-2-yl)butanenitrile | CAS Registry Number: 70625-15-9
Synonyms: NSC294059, AC1L6W4M, NSC-294059, 3-hydroxy-4-(1-oxido-3,4-dihydro-2H-pyrrol-1-ium-2-yl)butanenitrile

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KQLYQERIKGYNBG-UHFFFAOYSA-N

70625-15-9
3-Hydroxy-4-(1H-1,2,3-triazol-5-yl)butanoic acid hydrochloride (1 supplier)2763644-09-1
3-Hydroxy-4-(1H-1,2,4-triazol-1-yl)-5-(3,4,5-trimethoxyphenyl)cyclohex-2-en-1-one (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-(1,2,4-triazol-1-yl)-5-(3,4,5-trimethoxyphenyl)cyclohex-2-en-1-one | CAS Registry Number: 685107-28-2
Synonyms: 3-hydroxy-4-(1H-1,2,4-triazol-1-yl)-5-(3,4,5-trimethoxyphenyl)cyclohex-2-en-1-one, 3-hydroxy-4-(1H-1,2,4-triazol-1-yl)-5-(3,4,5-trimethoxyphenyl)-2-cyclohexen-1-one, AKOS005093584, 3-hydroxy-4-(1,2,4-triazol-1-yl)-5-(3,4,5-trimethoxyphenyl)cyclohex-2-en-1-one, 4T-0889

Molecular Formula: C17H19N3O5Molecular Weight: 345.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JPWCYIYURVIJFX-UHFFFAOYSA-N

685107-28-2
3-Hydroxy-4-(1H-imidazol-1-yl)pyrrolidine-1-carboximidamide (1 supplier)2097993-74-1
3-Hydroxy-4-(1H-indazol-1-yl)tetrahydrothiophene 1,1-dioxide (1 supplier)1457123-86-2
3-Hydroxy-4-(1H-pyrazol-1-yl)pyrrolidine-1-carboximidamide (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-4-pyrazol-1-ylpyrrolidine-1-carboximidamide | CAS Registry Number: 2097994-22-2
Synonyms: 3-hydroxy-4-(1H-pyrazol-1-yl)pyrrolidine-1-carboximidamide, AKOS026712323, F1907-7980

Molecular Formula: C8H13N5OMolecular Weight: 195.220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UVUYKXILHGWWCK-UHFFFAOYSA-N

2097994-22-2
3-HYDROXY-4-(1H-PYRROLO[2,3-B]PYRIDIN-3-YL)-1H-PYRROLE-2,5-DIONE  (1 supplier)
3-Hydroxy-4-(2,2,2-trifluoroacetamido)benzoic acid (1 supplier)1183295-59-1
3-hydroxy-4-(2,4,6-trifluorophenyl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-4-(2,4,6-trifluorophenyl)benzoic acid | CAS Registry Number: 1261970-61-9
Synonyms: 3-HYDROXY-4-(2,4,6-TRIFLUOROPHENYL)BENZOIC ACID, AGN-PC-09O0TO, MolPort-015-154-212, K-3347

Molecular Formula: C13H7F3O3Molecular Weight: 268.188090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MUOAOQHULSGEOZ-UHFFFAOYSA-N

1261970-61-9
3-Hydroxy-4-(2,5-dihydroxyphenyl)-6-[(3,4-dihydroxyphenyl)methylene]-2H-pyran-2,5(6H)-dione (2 suppliers)
Compound Structure IUPAC Name: (6Z)-4-(2,5-dihydroxyphenyl)-6-[(3,4-dihydroxyphenyl)methylidene]-5-hydroxypyran-2,3-dione | CAS Registry Number: 54707-49-2
Synonyms: Grevilline D

Molecular Formula: C18H12O8Molecular Weight: 356.286 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: QKEFFIMFIWJNDJ-NSIKDUERSA-N

54707-49-2
3-HYDROXY-4-(2-HYDROXYETHYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID (9 suppliers)
Compound Structure IUPAC Name: 4-(2-hydroxyethyl)-5-oxo-1,2-dihydropyrazole-3-carboxylic acid | CAS Registry Number: 42562-56-1
Synonyms: 3-hydroxy-4-(2-hydroxyethyl)-1H-pyrazole-5-carboxylic acid, 4-(2-Hydroxy-ethyl)-5-oxo-2,5-dihydro-1H-pyrazole-3-carboxylic acid, 5-hydroxy-4-(2-hydroxyethyl)-2H-pyrazole-3-carboxylic acid, 4-(2-hydroxyethyl)-5-oxo-1,2-dihydropyrazole-3-carboxylic acid, 4-(2-hydroxyethyl)-5-oxo-2,5-dihydro-1H-pyrazole-3-carboxylic acid, BAS 13774852, AC1Q7CIZ, AC1O5KC1, CTK4I6407, CTK8A3687, MolPort-000-833-038, MolPort-000-870-658, MolPort-002-027-611, BB_SC-3332, BB_SC-9101, BBL008321, BBL011234, SBB010535, STK392464, STK935993

Molecular Formula: C6H8N2O4Molecular Weight: 172.138720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LESDDCBVPLJKFK-UHFFFAOYSA-N

42562-56-1
3-hydroxy-4-(2-hydroxyphenyl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-4-(2-hydroxyphenyl)benzoic acid | CAS Registry Number: 1261928-72-6
Synonyms: AGN-PC-09Q4M5, SCHEMBL6537037, MolPort-015-152-169, 3-hydroxy-4-(2-hydroxyphenyl)benzoic acid, 4-(2-HYDROXYPHENYL)-3-HYDROXYBENZOIC ACID

Molecular Formula: C13H10O4Molecular Weight: 230.216100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RUYACJNUDIHKGE-UHFFFAOYSA-N

1261928-72-6
3-hydroxy-4-(2-hydroxypropoxy)-4-oxobutanoic Acid (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-(2-hydroxypropoxy)-4-oxobutanoic acid | CAS Registry Number: 23271-86-5
Synonyms: 3-hydroxy-4-(2-hydroxypropoxy)-4-oxobutanoic acid, AC1L1MCT, AGN-PC-0JKM4M, propylene glycol-malic acid, SCHEMBL669418

Molecular Formula: C7H12O6Molecular Weight: 192.166580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QNZQFOOFJVIUHB-UHFFFAOYSA-N

23271-86-5
3-hydroxy-4-(2-methoxy-5-methylphenyl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-4-(2-methoxy-5-methylphenyl)benzoic acid | CAS Registry Number: 1262006-91-6
Synonyms: 3-HYDROXY-4-(2-METHOXY-5-METHYLPHENYL)BENZOIC ACID, AGN-PC-09O0CD, MolPort-015-153-496

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AXDOGAIFUSZIPK-UHFFFAOYSA-N

1262006-91-6
3-hydroxy-4-(2-methoxyethoxy)benzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-(2-methoxyethoxy)benzaldehyde | CAS Registry Number: 943751-08-4
Synonyms: SCHEMBL3563509, PHWNCBNBIVBBPD-UHFFFAOYSA-N, Benzaldehyde, 3-hydroxy-4-(2-methoxyethoxy)-

Molecular Formula: C10H12O4Molecular Weight: 196.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PHWNCBNBIVBBPD-UHFFFAOYSA-N

943751-08-4
3-hydroxy-4-(2-methoxyphenyl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-4-(2-methoxyphenyl)benzoic acid | CAS Registry Number: 1261962-11-1
Synonyms: 3-HYDROXY-4-(2-METHOXYPHENYL)BENZOIC ACID, AGN-PC-09NZPP, MolPort-015-152-643

Molecular Formula: C14H12O4Molecular Weight: 244.242680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VEYCXRNJRBAFFQ-UHFFFAOYSA-N

1261962-11-1
3-HYDROXY-4-(2-METHYL-5-NITRO-PHENYLAZO)-NAPHTHALENE-2-CARBOXYLIC ACID (4-CHLORO-PHENYL)-AMIDE (1 supplier)
3-HYDROXY-4-(2-METHYL-5-NITRO-PHENYLAZO)-NAPHTHALENE-2-CARBOXYLIC ACID PHENYLAMIDE (1 supplier)
3-hydroxy-4-(2-methylallyl)benzoic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 3-hydroxy-4-(2-methylprop-2-enyl)benzoate | CAS Registry Number: 136954-99-9
Synonyms: SCHEMBL4235293

Molecular Formula: C12H14O3Molecular Weight: 206.241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTFMVHIRGODERE-UHFFFAOYSA-N

136954-99-9
3-hydroxy-4-(2-methylphenyl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-4-(2-methylphenyl)benzoic acid | CAS Registry Number: 167627-22-7
Synonyms: 3-HYDROXY-4-(2-METHYLPHENYL)BENZOIC ACID, 2-Hydroxy-2'-methyl-1,1'-biphenyl-4-carboxylic acid, AGN-PC-09Q4JT, SCHEMBL2805441, GTRPGVHYHQSHTI-UHFFFAOYSA-N, MolPort-015-152-074

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GTRPGVHYHQSHTI-UHFFFAOYSA-N

167627-22-7
3-hydroxy-4-(2-methylthiophen-3-yl)benzoic Acid (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-(2-methylthiophen-3-yl)benzoic acid | CAS Registry Number: 1261891-73-9
Synonyms: AGN-PC-09TFC3, 3-hydroxy-4-(2-methylthiophen-3-yl)benzoic acid, 3-HYDROXY-4-(2-METHYLTHIOPHENYL)BENZOIC ACID

Molecular Formula: C12H10O3SMolecular Weight: 234.271000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HONUTURTEPSYKH-UHFFFAOYSA-N

1261891-73-9
3-Hydroxy-4-(2-nitro-4-trifluoromethyl-phenoxy)-benzaldehyde (12 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde | CAS Registry Number: 680185-90-4
Synonyms: 3-hydroxy-4-(2-nitro-4-trifluoromethylphenoxy)benzaldehyde, AC1MC057, CTK7H9275, KB-236295, 3-Hydroxy-4-(2-nitro-4-trifluoromethyl-phenoxy)-, 3-hydroxy-4-(2-nitro-4-trifluoromethyl-phenoxy)benzaldehyde, 3-hydroxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde

Molecular Formula: C14H8F3NO5Molecular Weight: 327.212230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RNWUWDOXMDRLMC-UHFFFAOYSA-N

680185-90-4
3-Hydroxy-4-(2-nitro-4-trifluoromethylphenoxy)benzaldehyde (2 suppliers)
3-hydroxy-4-(2-phenylmethoxyphenyl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-4-(2-phenylmethoxyphenyl)benzoic acid | CAS Registry Number: 1261915-28-9
Synonyms: AGN-PC-09O22U, MolPort-015-155-931, 3-hydroxy-4-(2-phenylmethoxyphenyl)benzoic acid, 4-(2-BENZYLOXYPHENYL)-3-HYDROXYBENZOIC ACID

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

InChIKey: NAWFRCHEBYUPPM-UHFFFAOYSA-N

1261915-28-9
3-hydroxy-4-(2-propen-1-yloxy)Benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-prop-2-enoxybenzoic acid | CAS Registry Number: 305357-39-5
Synonyms: SCHEMBL6579738, AAZHJYOERATGIU-UHFFFAOYSA-N, 4-O-allyl-3,4-dihydroxybenzoic acid, DA-07108

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AAZHJYOERATGIU-UHFFFAOYSA-N

305357-39-5
3-Hydroxy-4-(3,4-dihydroxyphenyl)-6-[(3,4-dihydroxyphenyl)methylene]-2H-pyran-2,5(6H)-dione (2 suppliers)
Compound Structure IUPAC Name: (6Z)-4-(3,4-dihydroxyphenyl)-6-[(3,4-dihydroxyphenyl)methylidene]-5-hydroxypyran-2,3-dione | CAS Registry Number: 41744-34-7
Synonyms: Grevilline C

Molecular Formula: C18H12O8Molecular Weight: 356.286 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: SFYPADSXJOTYIW-NSIKDUERSA-N

41744-34-7
3-hydroxy-4-(3-hydroxyphenyl)benzoic Acid (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-(3-hydroxyphenyl)benzoic acid | CAS Registry Number: 1261900-96-2
Synonyms: AGN-PC-09Q4MU, MolPort-015-152-195, 3-hydroxy-4-(3-hydroxyphenyl)benzoic acid, 4-(3-HYDROXYPHENYL)-3-HYDROXYBENZOIC ACID

Molecular Formula: C13H10O4Molecular Weight: 230.216100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WCEUMMSLBIKTKG-UHFFFAOYSA-N

1261900-96-2
3-hydroxy-4-(3-methoxycarbonylphenyl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-4-(3-methoxycarbonylphenyl)benzoic acid | CAS Registry Number: 1261977-41-6
Synonyms: 3-HYDROXY-4-(3-METHOXYCARBONYLPHENYL)BENZOIC ACID, AGN-PC-09O0WN, MolPort-015-154-350

Molecular Formula: C15H12O5Molecular Weight: 272.252780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RUGNSKZSJRBXAD-UHFFFAOYSA-N

1261977-41-6
3-hydroxy-4-(3-methoxyphenyl)-1H-pyrrole-2,5-dione (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-(3-methoxyphenyl)pyrrole-2,5-dione | CAS Registry Number: 4863-74-5

Molecular Formula: C11H9NO4Molecular Weight: 219.196 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QEGGPTSUWYMISJ-UHFFFAOYSA-N

4863-74-5
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