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CHEMICAL products beginning with : 2
121801 to 121850 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-2-(((3-HYDROXY-2-PYRIDINYL)CARBONYL)AMINO)PHENYL)-4-BENZOXAZOLECARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: [(1R,3R,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] hexanoate | CAS Registry Number: 84415-75-8
Synonyms: NSC55587, NSC-55587

Molecular Formula: C16H28O2Molecular Weight: 252.392320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FVTTUTDGUCSLMA-XJKCOSOUSA-N

84415-75-8
2-(3-HYDROXY-2-(((3-HYDROXY-PYRIDIN-2-YL)CARBONYL)AMINO)PHENYL)-4-BENZOXAZOLECARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: sodium 2-[[(3R,4R,9R)-3,9-dimethyl-10-[1-oxo-1-(1H-pyrrol-2-yl)propan-2-yl]-5,11-dioxaspiro[5.5]undecan-4-yl]methyl]-5-hydroxy-1,3-benzoxazole-4-carboxylate | CAS Registry Number: 83874-20-8
Synonyms: Antibiotic X 14885A sodium salt hydrate, CID3068836, LS-42152, 2-(3-Hydroxy-2-(((3-hydroxy-2-pyridinyl)carbonyl)amino)phenyl)-4-benzoxazolecarboxylic acid, 4-Benzoxazolecarboxylic acid, 2-((3,9-dimethyl-8-(1-methyl-2-oxo-2-(1H-pyrrol-2-yl)ethyl)-1,7-dioxaspiro(5.5)undec-2-yl)methyl)-5-hydroxy-, monosodium salt, hydrate (2R-(2-alpha,3-alpha,6-beta),8S*(S*),9R*)-

Molecular Formula: C27H31N2NaO7Molecular Weight: 518.534010 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZEGIHBLBGVCPCI-VRWHKJGYSA-M

83874-20-8
2-(3-hydroxy-2-methyl-4-oxo-pyridin-1-yl)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-hydroxy-2-methyl-4-oxopyridin-1-yl)acetic acid | CAS Registry Number: 60603-99-8
Synonyms: (3-hydroxy-2-methyl-4-oxopyridin-1(4h)-yl)acetic acid, AC1L4HVY, AC1Q5WKG, SCHEMBL3083137, 2-(3-hydroxy-2-methyl-4-oxo-pyridin-1-yl)acetic Acid, CTK2F6924, HHEJKMIMUJVQPB-UHFFFAOYSA-N, KST-1A7306, AR-1A4204, AKOS022450039, 1-Carboxymethyl-3-hydroxy-2-methyl-pyrid-4-one, 1-carboxymethyl-3-hydroxy-2-methylpyridin-4-one, 2-(3-hydroxy-2-methyl-4-oxopyridin-1-yl)acetic acid

Molecular Formula: C8H9NO4Molecular Weight: 183.161360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HHEJKMIMUJVQPB-UHFFFAOYSA-N

60603-99-8
2-(3-hydroxy-2-methylbutan-2-yl)thiazole-4-carbaldehyde (0 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxy-2-methylbutan-2-yl)-1,3-thiazole-4-carbaldehyde | CAS Registry Number: 219850-51-8
Synonyms: DA-28436, 2-(1,1-Dimethyl-2-hydroxypropyl)-4-thiazolecarbaldehyde

Molecular Formula: C9H13NO2SMolecular Weight: 199.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZVFZGEBWSMUABA-UHFFFAOYSA-N

219850-51-8
2-(3-Hydroxy-2-methylthiolan-3-yl)benzonitrile (1 supplier)
Compound Structure IUPAC Name: 2-(3-hydroxy-2-methylthiolan-3-yl)benzonitrile | CAS Registry Number: 2060044-44-0

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

InChIKey: AHDNYRPVQHLIIC-UHFFFAOYSA-N

2060044-44-0
2-(3-Hydroxy-2-nitrophenoxy)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-hydroxy-2-nitrophenoxy)acetic acid | CAS Registry Number: 2353107-88-5
Synonyms: 3-Hydroxy-2-nitrophenoxyacetic acid

Molecular Formula: C8H7NO6Molecular Weight: 213.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JBBHLIICEVTBPD-UHFFFAOYSA-N

2353107-88-5
2-(3-Hydroxy-2-oxoazepan-1-yl)acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxy-2-oxoazepan-1-yl)acetic acid | CAS Registry Number: 1936187-00-6
Synonyms: 2-(3-hydroxy-2-oxoazepan-1-yl)acetic acid

Molecular Formula: C8H13NO4Molecular Weight: 187.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HZWHOXKTCSOLBB-UHFFFAOYSA-N

1936187-00-6
2-(3-Hydroxy-2-oxopropyl)-2,3-dihydro-1H-isoindole-1,3-dione (2 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxy-2-oxopropyl)isoindole-1,3-dione | CAS Registry Number: 35750-04-0
Synonyms: 2-(3-hydroxy-2-oxopropyl)-2,3-dihydro-1H-isoindole-1,3-dione, 1-hydroxy-3-phthalimidopropan-2-one, ZINC71483096, 1-Hydroxy-3-phthalimidylpropane-2-one

Molecular Formula: C11H9NO4Molecular Weight: 219.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XXLUQLNZGKMPSM-UHFFFAOYSA-N

35750-04-0
2-(3-Hydroxy-2-pentylcyclopentyl)acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxy-2-pentylcyclopentyl)acetic acid | CAS Registry Number: 109959-44-6
Synonyms: SCHEMBL670583, 109008-60-8, AKOS026671119, 3-hydroxy-2-pentylcyclopentaneacetic acid, AK192142, (3-hydroxy-2-pentylcyclopentyl)acetic acid, BG01520617, J3.546.432H

Molecular Formula: C12H22O3Molecular Weight: 214.305 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AXMWVEOITAQHFI-UHFFFAOYSA-N

109959-44-6
2-(3-hydroxy-2-phenylpropyl)-5-methoxyphenol (3 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxy-2-phenylpropyl)-5-methoxyphenol | CAS Registry Number: 152955-28-7
Synonyms: MolPort-035-685-244, AKOS022188081, AK148148, 2-(3-Hydroxy-2-phenylpropyl)-5-methoxyphenol

Molecular Formula: C16H18O3Molecular Weight: 258.312320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROBQFHGCFSCNBN-UHFFFAOYSA-N

152955-28-7
2-(3-HYDROXY-2-QUINOLYL)-5-PHENYL-1H-INDENE-1,3(2H)-DIONE (5 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxyquinolin-2-yl)-5-phenylindene-1,3-dione | CAS Registry Number: 34432-91-2
Synonyms: EINECS 252-020-6, CID118169, 2-(3-Hydroxy-2-quinolyl)-5-phenyl-1H-indene-1,3(2H)-dione

Molecular Formula: C24H15NO3Molecular Weight: 365.380800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SEMBXXDVPHSLRG-UHFFFAOYSA-N

34432-91-2
2-(3-hydroxy-3,7-dimethyloct-6-enyl)-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione (1 supplier)
Compound Structure IUPAC Name: 2-(3-hydroxy-3,7-dimethyloct-6-enyl)-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 72536-01-7
Synonyms: BRN 5552845, 2,5-Cyclohexadiene-1,4-dione, 2-(3-hydroxy-3,7-dimethyl-6-octenyl)-3,5,6-trimethyl-, 2-(3-Hydroxy-3,7-dimethyl-6-octenyl)-3,5,6-trimethyl-2,5-cyclohexadiene-1,4-dione, AC1MHPO1, SCHEMBL2595621, LS-56281

Molecular Formula: C19H28O3Molecular Weight: 304.423820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XBCVZPHYCOXGAQ-UHFFFAOYSA-N

72536-01-7
2-(3-hydroxy-3-(trifluoromethyl)azetidin-1-yl)acetic acid (1 supplier)2091217-95-5
2-(3-hydroxy-3-(trifluoromethyl)azetidin-1-yl)butanoic acid (1 supplier)2097944-17-5
2-(3-hydroxy-3-(trifluoromethyl)azetidin-1-yl)propanoic acid (1 supplier)2089722-77-8
2-(3-hydroxy-3-(trifluoromethyl)pyrrolidin-1-yl)acetic acid (1 supplier)1878830-10-4
2-(3-hydroxy-3-(trifluoromethyl)pyrrolidin-1-yl)butanoic acid (1 supplier)1837597-48-4
2-(3-hydroxy-3-(trifluoromethyl)pyrrolidin-1-yl)propanoic acid (1 supplier)1849878-05-2
2-(3-HYDROXY-3-METHYL-BUT-1-YNYL)-BENZOIC ACID2,5-DIOXO-PYRROLIDIN-1-YL ESTER (1 supplier)
2-(3-Hydroxy-3-methylazetidin-1-yl)-5-methylbenzaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(3-hydroxy-3-methylazetidin-1-yl)-5-methylbenzaldehyde | CAS Registry Number: 1861680-28-5

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

InChIKey: LVJZZVOEAYSVGG-UHFFFAOYSA-N

1861680-28-5
2-(3-Hydroxy-3-methylazetidin-1-yl)benzaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(3-hydroxy-3-methylazetidin-1-yl)benzaldehyde | CAS Registry Number: 1860433-10-8

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

InChIKey: CMDGFNSFZPPCTE-UHFFFAOYSA-N

1860433-10-8
2-(3-Hydroxy-3-methylazetidin-1-yl)pyridine-3-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(3-hydroxy-3-methylazetidin-1-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1859629-75-6

Molecular Formula: C10H12N2O2Molecular Weight: 192.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPMPXYIZXXZMHL-UHFFFAOYSA-N

1859629-75-6
2-(3-Hydroxy-3-methylazetidin-1-yl)pyrimidine-5-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(3-hydroxy-3-methylazetidin-1-yl)pyrimidine-5-carbaldehyde | CAS Registry Number: 1858487-20-3

Molecular Formula: C9H11N3O2Molecular Weight: 193.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YITTVFKWBCAOKN-UHFFFAOYSA-N

1858487-20-3
2-(3-HYDROXY-3-METHYLBUT-1-YN-1-YL)BENZALDEHYDE (2 suppliers)
2-(3-Hydroxy-3-methylbut-1-yn-1-yl)phenol (1 supplier)
Compound Structure IUPAC Name: 2-(3-hydroxy-3-methylbut-1-ynyl)phenol | CAS Registry Number: 139416-74-3
Synonyms: SureCN5346211, AK-83199

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XZQZJVNPUUFDQY-UHFFFAOYSA-N

139416-74-3
2-(3-HYDROXY-3-METHYLBUTYL)PHENOL (9 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxy-3-methylbutyl)phenol | CAS Registry Number: 4167-73-1
Synonyms: 2-(3-hydroxy-3-methylbutyl)phenol, 4-(2-hydroxyphenyl)-2-methylbutan-2-ol, ZINC00161166, AC1MCUFP, AC1Q1NOG, SureCN8940085, CTK4I5102, MolPort-001-764-283, SBB089705, 2-(3-Hydroxy-3-methyl butyl)phenol, AG-F-48172, KM04965, 2-(3-Hydroxy-3-methylbut-1-yl)phenol, AK137752, KB-14506, KB-162713, FT-0691223, EN300-52177

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HULLBXYBMZDZKL-UHFFFAOYSA-N

4167-73-1
2-(3-Hydroxy-3-methylpyrrolidin-1-yl)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-hydroxy-3-methylpyrrolidin-1-yl)acetic acid | CAS Registry Number: 1695867-48-1

Molecular Formula: C7H13NO3Molecular Weight: 159.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NQNWOPQMPXQVSJ-UHFFFAOYSA-N

1695867-48-1
2-(3-Hydroxy-3-methylpyrrolidin-1-yl)benzaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(3-hydroxy-3-methylpyrrolidin-1-yl)benzaldehyde | CAS Registry Number: 1702904-07-1

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

InChIKey: WHHXRJUBMRMYSO-UHFFFAOYSA-N

1702904-07-1
2-(3-Hydroxy-3-methylpyrrolidin-1-yl)pyridine-3-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(3-hydroxy-3-methylpyrrolidin-1-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1692047-88-3

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

InChIKey: HYZXDZGUIZJUKX-UHFFFAOYSA-N

1692047-88-3
2-(3-Hydroxy-3-methylpyrrolidin-1-yl)pyrimidine-5-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(3-hydroxy-3-methylpyrrolidin-1-yl)pyrimidine-5-carbaldehyde | CAS Registry Number: 1695966-72-3

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

InChIKey: XXOGGHHERBECAU-UHFFFAOYSA-N

1695966-72-3
2-(3-Hydroxy-3-phenylpropyl)phenol (1 supplier)
Compound Structure IUPAC Name: 2-(3-hydroxy-3-phenylpropyl)phenol | CAS Registry Number: 55539-49-6
Synonyms: 3-(o-Hydroxyphenyl)-1-phenylpropan-1-ol, YZHPXTMZYYQNSY-UHFFFAOYSA-N, AC1LD296, Benzenemethanol, .alpha.-[2-(2-hydroxyphenyl)ethyl]-, SCHEMBL11050916, AKOS022422167, 2-(3-Hydroxy-3-phenylpropyl)phenol #

Molecular Formula: C15H16O2Molecular Weight: 228.291 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YZHPXTMZYYQNSY-UHFFFAOYSA-N

55539-49-6
2-(3-Hydroxy-4,5-dimethoxyphenyl)acetonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxy-4,5-dimethoxyphenyl)acetonitrile | CAS Registry Number: 408335-71-7
Synonyms: AKOS023061105

Molecular Formula: C10H11NO3Molecular Weight: 193.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XQINBLMDDINESH-UHFFFAOYSA-N

408335-71-7
2-(3-Hydroxy-4-(1H-imidazol-1-yl)pyrrolidin-1-yl)acetic Acid (1 supplier)2097997-64-1
2-(3-Hydroxy-4-(1H-imidazol-1-yl)pyrrolidin-1-yl)propanoic Acid (1 supplier)2097947-30-1
2-(3-Hydroxy-4-(1H-pyrazol-1-yl)pyrrolidin-1-yl)acetic Acid (1 supplier)2097994-13-1
2-(3-Hydroxy-4-(1H-pyrazol-1-yl)pyrrolidin-1-yl)butanoic Acid (1 supplier)2097947-78-7
2-(3-Hydroxy-4-(1H-pyrazol-1-yl)pyrrolidin-1-yl)propanoic Acid (1 supplier)2097947-84-5
2-(3-HYDROXY-4-METHOXY-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID (10 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxy-4-methoxyphenyl)quinoline-4-carboxylic acid | CAS Registry Number: 32366-62-4
Synonyms: 2-(3-hydroxy-4-methoxyphenyl)quinoline-4-carboxylic acid, 2-(3-Hydroxy-4-methoxy-phenyl)-quinoline-4-carboxylic acid, PubChem6191, AC1MC051, CTK7A7128, AG-C-20979, KB-162714, 2-(3-Hydroxy-4-methoxyphenyl)-quinoline-4-, A821248, 2-(3-hydroxy-4-methoxyphenyl)-4-quinolinecarboxylic acid, 2-(3-hydroxy-4-methoxyphenyl)-quinoline-4-carboxylic acid, 2-(4-methoxy-3-oxidanyl-phenyl)quinoline-4-carboxylic acid

Molecular Formula: C17H13NO4Molecular Weight: 295.289420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: POSNSHLNGZYMJE-UHFFFAOYSA-N

32366-62-4
2-(3-Hydroxy-4-methoxy-phenyl)-thiazolidine-4-carboxylic acid (1 supplier)
2-(3-HYDROXY-4-METHOXYPHENYL)-3,7-DIMETHOXY-4H-CHROMEN-4-ONE (3 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxy-4-methoxyphenyl)-3,7-dimethoxychromen-4-one | CAS Registry Number: 93876-56-3
Synonyms: 2-(3-Hydroxy-4-methoxyphenyl)-3,7-dimethoxy-4H-chromen-4-one, AC1LCGPV, CTK5H3675, AG-H-84446, KB-221833, 2-(3-hydroxy-4-methoxyphenyl)-3,7-dimethoxychromen-4-one

Molecular Formula: C18H16O6Molecular Weight: 328.316040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FDUFENASKFWNKM-UHFFFAOYSA-N

93876-56-3
2-(3-Hydroxy-4-methoxyphenyl)-5,7-dimethoxy-4H-chromen-4-one (5 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxy-4-methoxyphenyl)-5,7-dimethoxychromen-4-one | CAS Registry Number: 33554-52-8
Synonyms: 3'-hydroxy-5,7,4'-trimethoxyflavone, SCHEMBL16894667, MFCD32220301, 3'-Hydroxy-4',5,7-trimethoxyflavone, SY252778, 3 inverted exclamation mark -Hydroxy-5,7,4 inverted exclamation mark -trimethoxyflavone

Molecular Formula: C18H16O6Molecular Weight: 328.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HJYKMYKZGICPGU-UHFFFAOYSA-N

33554-52-8
2-(3-hydroxy-4-methoxyphenyl)-6-methoxy-3-methyl-2,3-dihydro-1-benzofuran-5-ol (2 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-(3-hydroxy-4-methoxyphenyl)-6-methoxy-3-methyl-2,3-dihydro-1-benzofuran-5-ol | CAS Registry Number: 25089-37-6
Synonyms: CHEBI:67387, (2S,3S)-2-(3-hydroxy-4-methoxyphenyl)-6-methoxy-3-methyl-2,3-dihydro-1-benzofuran-5-ol, MELANOXIN, AC1L459Z, CHEMBL1801604, [2S,3S, ]-2,3-Dihydro-2- -6-methoxy-3-methylbenzofuran-5-ol

Molecular Formula: C17H18O5Molecular Weight: 302.321820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AHLYGBUCWDHKBC-XYZCENFISA-N

25089-37-6
2-(3-hydroxy-4-methoxyphenyl)acetonitrile (7 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxy-4-methoxyphenyl)acetonitrile | CAS Registry Number: 4468-58-0
Synonyms: Benzeneacetonitrile, 3-hydroxy-4-methoxy-, AGN-PC-0NEJBF, BEN798, SCHEMBL7923111, MolPort-022-369-701, 3-hydroxy-4-methoxyphenylacetonitrile, AKOS022636538, 4-cyanomethyl-2-hydroxy-1-methoxybenzene, 2-(3-HYDROXY-4-METHOXYPHENYL)ACETONITRILE

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YAIONKMWQNEDJU-UHFFFAOYSA-N

4468-58-0
2-(3-hydroxy-4-methoxyphenyl)benzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxy-4-methoxyphenyl)benzaldehyde | CAS Registry Number: 1261996-25-1
Synonyms: AGN-PC-09Q22U, MolPort-015-147-790, 5-(2-FORMYLPHENYL)-2-METHOXYPHENOL

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

InChIKey: CYSDOHTWAZGXKO-UHFFFAOYSA-N

1261996-25-1
2-(3-Hydroxy-4-methoxyphenyl)quinoline-4-carboxylic acid (5 suppliers)
2-(3-Hydroxy-4-methoxyphenyl)thiazolidine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxy-4-methoxyphenyl)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 308122-34-1
Synonyms: 2-(3-Hydroxy-4-methoxy-phenyl)-thiazolidine-4-carboxylic acid, 2-(3-hydroxy-4-methoxyphenyl)-1,3-thiazolidine-4-carboxylic acid, 2-(3-hydroxy-4-methoxyphenyl)thiazolidine-4-carboxylic acid, BAS 01832691, SCHEMBL21607114, BBL029516, STL021382, AKOS000185463, AKOS016050413, SB49430, VS-09275, CS-0302294, EN300-717792, BRD-A59449666-001-01-9, F1711-0388

Molecular Formula: C11H13NO4SMolecular Weight: 255.290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DJCRXBNKTDNEAY-UHFFFAOYSA-N

308122-34-1
2-(3-Hydroxy-4-methoxypyrrolidin-1-yl)acetic Acid (1 supplier)2090883-07-9
2-(3-Hydroxy-4-methoxypyrrolidin-1-yl)benzoic Acid (1 supplier)2098116-26-6
2-(3-Hydroxy-4-methoxypyrrolidin-1-yl)butanoic Acid (1 supplier)2097946-41-1
2-(3-Hydroxy-4-methoxypyrrolidin-1-yl)propanoic Acid (1 supplier)2097946-53-5
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