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CHEMICAL products beginning with : 3
165801 to 165850 of 215907 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-2',4',5',6-TETRAMETHOXYFLAVONE, 97% (0 suppliers)
3-Hydroxy-2',4',5',7-tetramethoxyflavone (1 supplier)
3-HYDROXY-2',4',5',7-TETRAMETHOXYFLAVONE, 97% (0 suppliers)
3-HYDROXY-2',4',5'-TRIMETHOXYFLAVONE 0.992 (0 suppliers)
3-HYDROXY-2',4,4',6'-TETRAMETHOXYCHALCONE 0.98 (0 suppliers)
3-HYDROXY-2',5'-DICHLOROBIPHENYL (4 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dichlorophenyl)phenol | CAS Registry Number: 53905-29-6
Synonyms: 2',5'-Dichloro-3-biphenylol, 2',5'-Dichloro-3-hydroxybiphenyl, CHEBI:34192, MolPort-007-985-165, CID92346, ZINC02521527, 2',5'-Dichloro[1,1'-biphenyl]-3-ol, 2',5'-dichloro-[1,1'-biphenyl]-3-ol, C14734, 2',5'-Dichloro-(1,1'-biphenyl)-3-ol, (1,1'-Biphenyl)-3-ol, 2',5'-dichloro-, [1,1'-Biphenyl]-3-ol, 2',5'-dichloro-

Molecular Formula: C12H8Cl2OMolecular Weight: 239.097320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MRRLNQOPCMALNK-UHFFFAOYSA-N

53905-29-6
3-Hydroxy-2',7,8-trimethoxyflavone (1 supplier)
3-HYDROXY-2',7,8-TRIMETHOXYFLAVONE, 97% (0 suppliers)
3-HYDROXY-2'-METHOXYFLAVONE (8 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-(2-methoxyphenyl)chromen-4-one | CAS Registry Number: 29219-03-2
Synonyms: 2'-methoxyflavonol, ST038026, 3-hydroxy-2-(2-methoxyphenyl)chromen-4-one, 3-Hydroxy-2-(2-methoxyphenyl)-4H-chromen-4-one, ZINC00101786, ACMC-20an2s, Maybridge3_005755, AC1LB9C4, AC1Q6E1E, SureCN4649481, Oprea1_382408, CHEMBL244746, CTK4G2968, MolPort-001-524-670, HMS1447F13, AR-1E3219, STK677344, AKOS005594746, AG-J-71272, MCULE-7405809237

Molecular Formula: C16H12O4Molecular Weight: 268.264080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NOPCFBOJEWSFKO-UHFFFAOYSA-N

29219-03-2
3-Hydroxy-2'-methyldiphenylamine (15 suppliers)
Compound Structure IUPAC Name: 3-(2-methylanilino)phenol | CAS Registry Number: 6264-98-8
Synonyms: m-(o-Toluidino)phenol, 3-o-Tolyaminophenol, 179868_ALDRICH, EINECS 228-428-5, ZINC00154468, Phenol, 3-((2-methylphenyl)amino)-, ST5409861

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SUHWXARLXCIBFK-UHFFFAOYSA-N

6264-98-8
3-HYDROXY-2, 2-DIMETHYL- 3-(PYRIDIN-2-YL) PROPANENITRILE (0 suppliers)
3-HYDROXY-2,10,13-TRIMETHYL-1,2,3,4,5,6,7,8,9,11,12,14,15,16-TETRADECA HYDROCYCLOPENTA[A]PHENANTHREN-17-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,10,13-trimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 21661-26-7
Synonyms: NCIOpen2_008180, NSC54705, CID244128, C14956

Molecular Formula: C20H32O2Molecular Weight: 304.466880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FDGQIVOIHOIMNK-UHFFFAOYSA-N

21661-26-7
3-Hydroxy-2,2',3,4',5,5',6-heptachlorobiphenyl (1 supplier)
Compound Structure IUPAC Name: 2,3,6-trichloro-5-(2,3,5,6-tetrachlorophenyl)phenol | CAS Registry Number: 158076-67-6
Synonyms: DTXSID701009367, 2,2',3',4,5,5',6'-heptachloro[1,1'-biphenyl]-3-ol

Molecular Formula: C12H3Cl7OMolecular Weight: 411.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LVMRXGAZIJPYGE-UHFFFAOYSA-N

158076-67-6
3-Hydroxy-2,2,3,5-tetramethylhexanoic Acid Ethyl Ester (1 supplier)1249115-63-6
3-HYDROXY-2,2,3-TRIMETHYLOCTAN-4-ONE (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,2,3-trimethyloctan-4-one | CAS Registry Number: 85083-71-2
Synonyms: 4-Octanone, 3-hydroxy-2,2,3-trimethyl-, AGN-PC-00KTHG, CTK3C9323, AG-H-41528

Molecular Formula: C11H22O2Molecular Weight: 186.291180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AUTKHDMDXOJGAA-UHFFFAOYSA-N

85083-71-2
3-HYDROXY-2,2,4,4-TETRAMETHYLCYCLOBUTANONE (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,2,4,4-tetramethylcyclobutan-1-one | CAS Registry Number: 4916-59-0
Synonyms: NSC140665, MolPort-000-860-885, AIDS127066, AIDS-127066, CID274442, NSC120489, 3-Hydroxy-2,2,4,4-tetramethylcyclobutanone, NSC 140665, cyclobutanone, 3-hydroxy-2,2,4,4-tetramethyl-, InChI=1/C8H14O2/c1-7(2)5(9)8(3,4)6(7)10/h5,9H,1-4H

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QAUUZRBVXXQTJZ-UHFFFAOYSA-N

4916-59-0
3-hydroxy-2,2,4-trimethyl-1-phenylpentan-1-one (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,2,4-trimethyl-1-phenylpentan-1-one | CAS Registry Number: 96863-69-3
Synonyms: BRN 3607323, 3-Hydroxy-2,2,4-trimethylvalerophenone, Valerophenone, 3-hydroxy-2,2,4-trimethyl-, 3-Hydroxy-1-phenyl-2,2,4-trimethyl-1-pentanone, 1-Pentanone, 3-hydroxy-1-phenyl-2,2,4-trimethyl-, AC1MIGX2, LS-101989, 1-Phenyl-2,2,4-trimethyl-3-hydroxy-1-pentanone

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTLHUUOZCDMCSK-UHFFFAOYSA-N

96863-69-3
3-HYDROXY-2,2,4-TRIMETHYL-PENTANOIC ACID (6 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,2,4-trimethylpentanoic acid | CAS Registry Number: 35763-45-2
Synonyms: 3-hydroxy-2,2,4-trimethylpentanoic acid, AC1LAUOG, Valeric acid, 3-hydroxy-2,2,4-trimethyl-, SCHEMBL11360367, AKOS011684790, 2,2,4-Trimethyl-3-hydroxyvaleric acid, Pentanoic acid, 3-hydroxy-2,2,4-trimethyl-

Molecular Formula: C8H16O3Molecular Weight: 160.213 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OJLBQZJKORZRDZ-UHFFFAOYSA-N

35763-45-2
3-HYDROXY-2,2,4-TRIMETHYL-PENTANOIC ACID-D6 (0 suppliers)
3-Hydroxy-2,2,4-trimethylpent-4-enoic acid (0 suppliers)86335-94-6
3-HYDROXY-2,2,4-TRIMETHYLPENTYL ESTER BENZYL PHTHALATE-D4 (0 suppliers)
3-Hydroxy-2,2,4-trimethylvaleraldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,2,4-trimethylpentanal | CAS Registry Number: 918-79-6
Synonyms: 2,2,4-Trimethyl-3-hydroxypentanal

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OZMMQWRIAMEIJS-UHFFFAOYSA-N

918-79-6
3-HYDROXY-2,2,4-TRIMETHYLVALERIC ACID ETHYL ESTER-D6 (0 suppliers)
3-HYDROXY-2,2-BIS(HYDROXYMETHYL)PROPYL (9Z,12Z)-OCTADECA-9,12-DIENOATE (2 suppliers)
Compound Structure IUPAC Name: propyl (9Z,12Z)-3-hydroxy-2,2-bis(hydroxymethyl)octadeca-9,12-dienoate | CAS Registry Number: 97488-56-7
Synonyms: EINECS 306-991-9, 3-Hydroxy-2,2-bis(hydroxymethyl)propyl (9Z,12Z)-octadeca-9,12-dienoate

Molecular Formula: C23H42O5Molecular Weight: 398.576580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IIMWBDRVMSRMOO-MURFETPASA-N

97488-56-7
3-Hydroxy-2,2-bis(hydroxymethyl)propyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate (4 suppliers)
Compound Structure IUPAC Name: [3-hydroxy-2,2-bis(hydroxymethyl)propyl] 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate | CAS Registry Number: 26347-98-8
Synonyms: UNII-A8VXR0397K, A8VXR0397K, Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester, Pentaerythritol 3,5-di-tert-butyl-4-hydroxyhydrocinnamate, 3-hydroxy-2,2-bis(hydroxymethyl)propyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate, Agidol 110, Agidol-110, SCHEMBL1316059, DTXSID101016730, AS-74873, Q27273784, Pentaerythritol mono(3,5-di-tert-butyl-4-hydroxyhydrocinnamate), [3-hydroxy-2,2-bis(hydroxymethyl)propyl] 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate, 3-[3,5-Di(tert-butyl)-4-hydroxyphenyl]propionic acid 2,2-bis(hydroxymethyl)-3-hydroxypropyl ester

Molecular Formula: C22H36O6Molecular Weight: 396.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RQYISMPLEFNMLU-UHFFFAOYSA-N

26347-98-8
3-HYDROXY-2,2-BIS(HYDROXYMETHYL)PROPYL ACRYLATE (3 suppliers)
Compound Structure IUPAC Name: [3-hydroxy-2,2-bis(hydroxymethyl)propyl] prop-2-enoate | CAS Registry Number: 55919-77-2
Synonyms: EINECS 259-906-1, CID91938, 3-Hydroxy-2,2-bis(hydroxymethyl)propyl acrylate

Molecular Formula: C8H14O5Molecular Weight: 190.193760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZCZFEIZSYJAXKS-UHFFFAOYSA-N

55919-77-2
3-HYDROXY-2,2-BIS(HYDROXYMETHYL)PROPYL DECANOATE (3 suppliers)
Compound Structure IUPAC Name: [3-hydroxy-2,2-bis(hydroxymethyl)propyl] decanoate | CAS Registry Number: 68818-37-1
Synonyms: EINECS 272-392-3, 3-Hydroxy-2,2-bis(hydroxymethyl)propyl decanoate

Molecular Formula: C15H30O5Molecular Weight: 290.395700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DUGUIFNLXSKLLQ-UHFFFAOYSA-N

68818-37-1
3-HYDROXY-2,2-BIS(HYDROXYMETHYL)PROPYL HEPTANOATE (4 suppliers)
Compound Structure IUPAC Name: [3-hydroxy-2,2-bis(hydroxymethyl)propyl] heptanoate | CAS Registry Number: 21897-55-2
Synonyms: CID89093, EINECS 244-642-1, 3-Hydroxy-2,2-bis(hydroxymethyl)propyl heptanoate

Molecular Formula: C12H24O5Molecular Weight: 248.315960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PBHMHFVAFKKQIA-UHFFFAOYSA-N

21897-55-2
3-HYDROXY-2,2-BIS(HYDROXYMETHYL)PROPYL METHACRYLATE (2 suppliers)
Compound Structure IUPAC Name: [3-hydroxy-2,2-bis(hydroxymethyl)propyl] 2-methylprop-2-enoate | CAS Registry Number: 80548-27-2
Synonyms: MolPort-000-005-706, EINECS 279-493-1, CID10219877, 3-Hydroxy-2,2-bis(hydroxymethyl)propyl methacrylate, [3-hydroxy-2,2-bis(hydroxymethyl)propyl] 2-methylprop-2-enoate

Molecular Formula: C9H16O5Molecular Weight: 204.220340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: APZPSKFMSWZPKL-UHFFFAOYSA-N

80548-27-2
3-HYDROXY-2,2-BIS(HYDROXYMETHYL)PROPYL MYRISTATE (3 suppliers)
Compound Structure IUPAC Name: [3-hydroxy-2,2-bis(hydroxymethyl)propyl] tetradecanoate | CAS Registry Number: 68818-38-2
Synonyms: EINECS 272-393-9, 3-Hydroxy-2,2-bis(hydroxymethyl)propyl myristate

Molecular Formula: C19H38O5Molecular Weight: 346.502020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FYGQDCOGQFCJKH-UHFFFAOYSA-N

68818-38-2
3-HYDROXY-2,2-BIS(HYDROXYMETHYL)PROPYL NONAN-1-OATE (2 suppliers)
Compound Structure IUPAC Name: [3-hydroxy-2,2-bis(hydroxymethyl)propyl] nonanoate | CAS Registry Number: 94108-24-4
Synonyms: EINECS 302-363-3, 3-Hydroxy-2,2-bis(hydroxymethyl)propyl nonan-1-oate

Molecular Formula: C14H28O5Molecular Weight: 276.369120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: URGQBRTWLCYCMR-UHFFFAOYSA-N

94108-24-4
3-HYDROXY-2,2-BIS(HYDROXYMETHYL)PROPYL OCTANOATE (2 suppliers)
Compound Structure IUPAC Name: [3-hydroxy-2,2-bis(hydroxymethyl)propyl] octanoate | CAS Registry Number: 60550-73-4
Synonyms: EINECS 262-288-6, CID108962, 3-Hydroxy-2,2-bis(hydroxymethyl)propyl octanoate

Molecular Formula: C13H26O5Molecular Weight: 262.342540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VYZAPFCSOUVFIE-UHFFFAOYSA-N

60550-73-4
3-HYDROXY-2,2-BIS(HYDROXYMETHYL)PROPYL PALMITATE (5 suppliers)
Compound Structure IUPAC Name: [3-hydroxy-2,2-bis(hydroxymethyl)propyl] hexadecanoate | CAS Registry Number: 17630-08-9
Synonyms: EINECS 241-613-5, CID87202, 3-Hydroxy-2,2-bis(hydroxymethyl)propyl palmitate

Molecular Formula: C21H42O5Molecular Weight: 374.555180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VURIDHCIBBJUDI-UHFFFAOYSA-N

17630-08-9
3-HYDROXY-2,2-BIS[[(1-OXOALLYL)OXY]METHYL]PROPYL AZIRIDINE-1-PROPIONATE (4 suppliers)
Compound Structure IUPAC Name: [2-(hydroxymethyl)-3-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)propyl] 3-(aziridin-1-yl)propanoate | CAS Registry Number: 93965-20-9
Synonyms: EINECS 300-969-2, 3-Hydroxy-2,2-bis(((1-oxoallyl)oxy)methyl)propyl aziridine-1-propionate

Molecular Formula: C16H23NO7Molecular Weight: 341.356320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GVBDDZNAFQDZPW-UHFFFAOYSA-N

93965-20-9
3-HYDROXY-2,2-DIMETHOXY-PROPANOIC ACID 3-PHOSPHONATE TRI(CYCLOHEXYLAMMONIUM) SALT (7 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-oxo-3-phosphonopropanoic acid | CAS Registry Number: 3913-50-6
Synonyms: Phosphohydroxypyruvic acid, CID151153, Propanoic acid, 2-oxo-3-(phosphonooxy)-

Molecular Formula: C3H5O7PMolecular Weight: 184.041361 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OVQSXHOJAIWUBL-UHFFFAOYSA-N

3913-50-6
3-Hydroxy-2,2-dimethyl-1,2,3,4-tetrahydroquinazolin-4-one (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,2-dimethyl-1H-quinazolin-4-one | CAS Registry Number: 112484-56-7
Synonyms: 3-hydroxy-2,2-dimethyl-1H-quinazolin-4-one, 2,2-Dimethyl-3-hydroxy-1,2-dihydroquinazoline-4(3H)-one, 3-Hydroxy-2,2-dimethyl-2,3-dihydroquinazolin-4(1H)-one, starbld0004698, Oprea1_048945, BWBLXIQMQNYKRY-UHFFFAOYSA-, ZINC196129, CS-0260235, EN300-7471064, SR-01000497601, SR-01000497601-1, Z1509155604

Molecular Formula: C10H12N2O2Molecular Weight: 192.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWBLXIQMQNYKRY-UHFFFAOYSA-N

112484-56-7
3-HYDROXY-2,2-DIMETHYL-1-(1-METHYLETHYL)PROPYL ISOBUTYRATE (6 suppliers)
Compound Structure IUPAC Name: (1-hydroxy-2,2,4-trimethylpentan-3-yl) 2-methylpropanoate | CAS Registry Number: 18491-15-1
Synonyms: EINECS 242-375-5, CID86755, 3-Hydroxy-2,2-dimethyl-1-(1-methylethyl)propyl isobutyrate

Molecular Formula: C12H24O3Molecular Weight: 216.317160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OMIPYZUJVKWOLI-UHFFFAOYSA-N

18491-15-1
3-hydroxy-2,2-dimethyl-1-indanone (6 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,2-dimethyl-3H-inden-1-one | CAS Registry Number: 59269-93-1
Synonyms: SCHEMBL1098201, YATVHPCKCBERKE-UHFFFAOYSA-N, 3-Hydroxy-2,2-dimethyl-1-indanone, 3-hydroxy-2,2-dimethyl-indan-1-one, AKOS006313662, SY030443

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YATVHPCKCBERKE-UHFFFAOYSA-N

59269-93-1
3-hydroxy-2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl (0 suppliers)
Compound Structure IUPAC Name: 3,4,5-trihydroxy-6-[(3-hydroxy-2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]oxane-2-carboxylic acid | CAS Registry Number: 90433-37-7
Synonyms: 3-hydroxy-2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl beta-D-glucopyranosiduronic acid

Molecular Formula: C16H20O9Molecular Weight: 356.324600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: FYXZBKHZVRPLJK-UHFFFAOYSA-N

90433-37-7
3-hydroxy-2,2-dimethyl-3-(2-nitro-phenyl)-propionic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 3-hydroxy-2,2-dimethyl-3-(2-nitrophenyl)propanoate | CAS Registry Number: 159801-96-4
Synonyms: 3-Hydroxy-2,2-dimethyl-3-(2-nitro-phenyl)-propionic acid methyl ester, SCHEMBL842749, WLEUCSSQJAMLMR-UHFFFAOYSA-N, alpha,alpha-Dimethyl-beta-hydroxy-2-nitrobenzenepropionic acid methyl ester

Molecular Formula: C12H15NO5Molecular Weight: 253.254 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WLEUCSSQJAMLMR-UHFFFAOYSA-N

159801-96-4
3-Hydroxy-2,2-dimethyl-3-(p-tolyl)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,2-dimethyl-3-(4-methylphenyl)propanoic acid | CAS Registry Number: 336185-26-3
Synonyms: 3-hydroxy-2,2-dimethyl-3-(4-methylphenyl)propanoic acid, 3-hydroxy-2,2-dimethyl-3-(p-tolyl)propanoic acid, IFLab1_004105, Oprea1_194457, Oprea1_865759, HMS1423K13, STK547978, AKOS000320037, CS-0359868, VU0037202-2, F0848-0235

Molecular Formula: C12H16O3Molecular Weight: 208.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AQHNAIWQBJLNNS-UHFFFAOYSA-N

336185-26-3
3-HYDROXY-2,2-DIMETHYL-3-[2-(2-SULFANYLETHYLCARBAMOYL)ETHYLCARBAMOYL]PROPOXY]PHOSPHONIC ACID (4 suppliers)
Compound Structure IUPAC Name: [(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-(2-sulfanylethylamino)propyl]amino]butyl] dihydrogen phosphate | CAS Registry Number: 2226-71-3
Synonyms: Phosphopantetheine, 4'-phosphopantetheine, pantetheine 4'-phosphate, Pantetheine-4'-phosphate, Psh-4'-P, D-Pantetheine 4'-phosphate, CID115254, C01134, PNS, (2R)-2-Hydroxy-N-(3-((2-mercaptoethyl)amino)-3-oxopropyl)-3,3-dimethyl-4-(phosphonooxy)butanamide, 13147-30-3, Butanamide, 2-hydroxy-N-(3-((2-mercaptoethyl)amino)-3-oxopropyl)-3,3-dimethyl-4-(phosphonooxy)-, (R)-, CoA

Molecular Formula: C11H23N2O7PSMolecular Weight: 358.348281 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: JDMUPRLRUUMCTL-VIFPVBQESA-N

2226-71-3
3-HYDROXY-2,2-DIMETHYL-3-[2-(TRIFLUOROMETHYL)PHENYL]PROPANOIC ACID (0 suppliers)
3-HYDROXY-2,2-DIMETHYL-3-PHENYLPROPANOIC ACID (4 suppliers)
Compound Structure IUPAC Name: (3S)-3-hydroxy-2,2-dimethyl-3-phenylpropanoate | CAS Registry Number: 23985-59-3
Synonyms: ZINC02566323, CID7020644

Molecular Formula: C11H13O3-Molecular Weight: 193.219120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KTEPFMROLJOJHE-VIFPVBQESA-M

23985-59-3
3-hydroxy-2,2-dimethyl-7-(2-methylbut-3-en-2-yl)-3,4-dihydropyrano[3,2-g]chromen-8-one (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,2-dimethyl-7-(2-methylbut-3-en-2-yl)-3,4-dihydropyrano[3,2-g]chromen-8-one | CAS Registry Number: 124328-66-1
Synonyms: AGN-PC-000KP6, BEN293

Molecular Formula: C19H22O4Molecular Weight: 314.375580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GXNOBSWJKBHASE-UHFFFAOYSA-N

124328-66-1
3-HYDROXY-2,2-DIMETHYL-BUTYRIC ACID ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: ethyl 3-hydroxy-2,2-dimethylbutanoate | CAS Registry Number: 69737-23-1
Synonyms: 7505-94-4, Ethyl 3-hydroxy-2,2-dimethylbutanoate, ETHYL 3-HYDROXY-2,2-DIMETHYL-BUTANOATE, Butanoic acid, 3-hydroxy-2,2-dimethyl-, ethyl ester, NSC402035, AGN-PC-00KYNR, AC1L81L7, CTK2H9897, AKOS011685328, AG-A-60600, AG-G-99007, NSC-402035, FT-0669547, 3-Hydroxy-2,2-dimethylbutyric Acid Ethyl Ester, 3-Hydroxy-2,2-dimethyl-butanoic Acid Methyl Ester

Molecular Formula: C8H16O3Molecular Weight: 160.210840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPZVLAWBYJYWFX-UHFFFAOYSA-N

69737-23-1
3-hydroxy-2,2-dimethyl-hexanoic acid ethyl ester (5 suppliers)
Compound Structure IUPAC Name: ethyl 3-hydroxy-2,2-dimethylhexanoate | CAS Registry Number: 137394-65-1
Synonyms: ethyl 3-hydroxy-2,2-dimethylhexanoate, AKOS011685530, AK174450, 2,2-Dimethyl-3-hydroxyhexanoic acid ethyl ester

Molecular Formula: C10H20O3Molecular Weight: 188.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWKVMAVUBDWUJF-UHFFFAOYSA-N

137394-65-1
3-Hydroxy-2,2-dimethyl-N-(4-((5-(methylamino)naphthalene)-1-sulfonamido)phenyl)propanamide (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,2-dimethyl-N-[4-[[5-(methylamino)naphthalen-1-yl]sulfonylamino]phenyl]propanamide | CAS Registry Number: 233255-39-5
Synonyms: BAY-43-9695, UNII-4FH3T4XF5H, 4FH3T4XF5H, 3-Hydroxy-2,2-dimethyl-N-(4-((5-(methylamino)-1-naphthyl)sulfonylamino)phenyl)propanamide, Propanamide, 3-hydroxy-2,2-dimethyl-N-(4-(((5-(methylamino)-1-naphthalenyl)sulfonyl)amino)phenyl)-, 3-hydroxy-2,2-dimethyl-N-[4-[[5-(methylamino)-1-naphthyl]sulfonylamino]phenyl]propanamide, BAY43-9695, 3-hydroxy-2,2-dimethyl-N-[4-[[5-(methylamino)naphthalen-1-yl]sulfonylamino]phenyl]propanamide, TS-09380, 3-Hydroxy-2,2-dimethyl-N-[4-(5-methylamino-naphthalene-1-sulfonylamino)-phenyl]-propionamide

Molecular Formula: C22H25N3O4SMolecular Weight: 427.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YUJQCLQKLOZLMR-UHFFFAOYSA-N

233255-39-5
3-HYDROXY-2,2-DIMETHYL-N-PROPYLPROPANAMIDE (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,2-dimethyl-N-propylpropanamide | CAS Registry Number: 1093205-95-8
Synonyms: 3-hydroxy-2,2-dimethyl-N-propylpropanamide, SCHEMBL621056, PLXAWTRZKLDSEF-UHFFFAOYSA-N, ZINC114241373, DB-105577

Molecular Formula: C8H17NO2Molecular Weight: 159.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PLXAWTRZKLDSEF-UHFFFAOYSA-N

1093205-95-8
3-HYDROXY-2,2-DIMETHYL-PROPYLAMINE (0 suppliers)
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