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CHEMICAL products beginning with : 3
165801 to 165850 of 215931 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-1H-indazole-7-carboxylic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 3-oxo-1,2-dihydroindazole-7-carboxylate | CAS Registry Number: 787581-39-9
Synonyms: SCHEMBL3916877, KB-263606, 1h-indazole-7-carboxylic acid,2,3-dihydro-3-oxo-,methyl ester

Molecular Formula: C9H8N2O3Molecular Weight: 192.171420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RWBFECYZMYCGCY-UHFFFAOYSA-N

787581-39-9
3-Hydroxy-1H-inden-1-one (0 suppliers)70432-32-5
3-Hydroxy-1h-Indole-2-Carboxylic Acid (6 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1H-indole-2-carboxylic acid | CAS Registry Number: 6245-93-8
Synonyms: 3-HYDROXY-1H-INDOLE-2-CARBOXYLIC ACID, SureCN62193, CTK2F6157, AKOS006228298, AB12541, AG-G-29362, 1H-Indole-2-carboxylicacid, 3-hydroxy-, KB-182936, BB 0261261, 1H-INDOLE-2-CARBOXYLIC ACID, 3-HYDROXY-, Indole-2-carboxylicacid, 3-hydroxy- (8CI); Indoxylic acid

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AMXMODDEDUGKDR-UHFFFAOYSA-N

6245-93-8
3-HYDROXY-1H-INDOLE-2-CARBOXYLIC ACID ETHYL ESTER (1 supplier)
3-Hydroxy-1H-indole-6-carbonitrile (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1H-indole-6-carbonitrile | CAS Registry Number: 874303-93-2
Synonyms: AKOS016008937, AB66627, AK110314, KB-236279, 1H-INDOLE-6-CARBONITRILE, 3-HYDROXY-

Molecular Formula: C9H6N2OMolecular Weight: 158.156740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NRUUVVQWZMWSAQ-UHFFFAOYSA-N

874303-93-2
3-Hydroxy-1h-Phenalen-1-One (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxyphenalen-1-one | CAS Registry Number: 5472-84-4
Synonyms: 3-Hydroxy-1H-phenalen-1-one, CBDivE_011649, MLS001008607, 409707_ALDRICH, NSC29569, 1H-Phenalen-1-one, 9-hydroxy-, CID139030, SMR000495845, LT00005291, 7465-58-9

Molecular Formula: C13H8O2Molecular Weight: 196.201420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DXBYIIARRIMNFJ-UHFFFAOYSA-N

5472-84-4
3-Hydroxy-1H-pyrazole-4-carbohydrazide (0 suppliers)2166947-43-7
3-Hydroxy-1H-pyrazole-4-carboxylic acid ethyl ester (1 supplier)
3-HYDROXY-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER, 95% (0 suppliers)
3-Hydroxy-1H-pyrazolo[4,3-c]quinoline-6-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 3-oxo-1,2-dihydropyrazolo[4,3-c]quinoline-6-carboxylic acid | CAS Registry Number: 1235659-45-6
Synonyms: 3-oxo-2,3-dihydro-1H-pyrazolo[4,3-c]quinoline-6-carboxylic acid, 3-oxo-1,2-dihydropyrazolo[4,3-c]quinoline-6-carboxylic acid, starbld0027719, BBL032667, STL235129, ZINC45928763, AKOS005185184, VS-11438, CS-0359866, 3-oxo-1H,2H,3H-pyrazolo[4,3-c]quinoline-6-carboxylic acid

Molecular Formula: C11H7N3O3Molecular Weight: 229.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SUNOUPFLOIMJFS-UHFFFAOYSA-N

1235659-45-6
3-Hydroxy-1H-pyrazolo[4,3-c]quinoline-7-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 3-oxo-1,2-dihydropyrazolo[4,3-c]quinoline-7-carboxylic acid | CAS Registry Number: 1171932-64-1
Synonyms: 3-oxo-2,3-dihydro-1H-pyrazolo[4,3-c]quinoline-7-carboxylic acid, 3-oxo-1,2-dihydropyrazolo[4,3-c]quinoline-7-carboxylic acid, starbld0035642, BBL032204, STK941682, ZINC34017407, AKOS002682859, VS-11068, BB 0237847, CS-0366011, 3-oxo-1H,2H,3H-pyrazolo[4,3-c]quinoline-7-carboxylic acid, 3-Oxo-2,3-dihydro-1H-pyrazolo[4,3-c]quinolin e-7-carboxylic acid

Molecular Formula: C11H7N3O3Molecular Weight: 229.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GTZCYAUWGRFDTI-UHFFFAOYSA-N

1171932-64-1
3-hydroxy-1h-pyrido[2,3-d]pyrimidine-2,4-dione (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1H-pyrido[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 40338-54-3
Synonyms: 3-hydroxy-1H-pyrido[2,3-d]pyrimidine-2,4-dione, NSC101747, NSC193556, NCIOpen2_006742, AC1L73N4, SCHEMBL8145246, NSC-193556, 3-Hydroxypyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione

Molecular Formula: C7H5N3O3Molecular Weight: 179.132900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VRPVMTYMAHQMDP-UHFFFAOYSA-N

40338-54-3
3-hydroxy-1h-pyrido[3,2-d]pyrimidine-2,4-dione (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1H-pyrido[3,2-d]pyrimidine-2,4-dione | CAS Registry Number: 40338-55-4
Synonyms: NSC193557, 3-hydroxy-1H-pyrido[3,2-d]pyrimidine-2,4-dione, 3-Hydroxypyrido[3,2-d]pyrimidine-2,4(1H,3H)-dione, 3-Hydroxypyrido(3,2-d)pyrimidine-2,4(1H,3H)-dione, AC1L73N7, NSC 193557, NSC-193557

Molecular Formula: C7H5N3O3Molecular Weight: 179.132900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SHLLAWCDGXUAIO-UHFFFAOYSA-N

40338-55-4
3-hydroxy-1h-pyrido[4,3-d]pyrimidine-2,4-dione (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1H-pyrido[4,3-d]pyrimidine-2,4-dione | CAS Registry Number: 40338-58-7
Synonyms: NSC193555, AC1L73N1, NSC-193555, 3-hydroxypyrido[4,3-d]pyrimidine-2,4(1H,3H)-dione

Molecular Formula: C7H5N3O3Molecular Weight: 179.132900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GONFEQTYWALNBX-UHFFFAOYSA-N

40338-58-7
3-Hydroxy-1H-pyrrole-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1H-pyrrole-2-carboxylic acid | CAS Registry Number: 857204-10-5
Synonyms: 3-hydroxy-1H-pyrrole-2-carboxylic acid, 1H-Pyrrole-2-carboxylic acid, 3-hydroxy-, SCHEMBL5173312, DB-090264, W-4788

Molecular Formula: C5H5NO3Molecular Weight: 127.100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KSXIKUHFQWPQLE-UHFFFAOYSA-N

857204-10-5
3-hydroxy-1h-thieno[2,3-d]pyrimidine-2,4-dione (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1H-thieno[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 53229-49-5
Synonyms: 3-hydroxy-1H-thieno[2,3-d]pyrimidine-2,4-dione, NSC237046, AC1L7QT6, SCHEMBL1894456, NNWNTVVLCCOLEQ-UHFFFAOYSA-N, NSC-237046

Molecular Formula: C6H4N2O3SMolecular Weight: 184.172560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NNWNTVVLCCOLEQ-UHFFFAOYSA-N

53229-49-5
3-hydroxy-1h-thieno[3,2-d]pyrimidine-2,4-dione (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1H-thieno[3,2-d]pyrimidine-2,4-dione | CAS Registry Number: 53229-51-9
Synonyms: NSC237048, AC1L7QTC, NSC-237048

Molecular Formula: C6H4N2O3SMolecular Weight: 184.172560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PPUWOFYPBMFNQL-UHFFFAOYSA-N

53229-51-9
3-hydroxy-1h-thieno[3,4-d]pyrimidine-2,4-dione (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1H-thieno[3,4-d]pyrimidine-2,4-dione | CAS Registry Number: 53229-53-1
Synonyms: NSC237044, AGN-PC-0JOVAJ, AC1L7QT0, NSC-237044, 3-hydroxy-1H-thieno[3,4-d]pyrimidine-2,4-dione, 4-hydroxy-8-thia-2,4-diazabicyclo[4.3.0]nona-6,9-diene-3,5-dione

Molecular Formula: C6H4N2O3SMolecular Weight: 184.172560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LXSWNUOPIMDTEQ-UHFFFAOYSA-N

53229-53-1
3-HYDROXY-2',3',4',5'-TETRACHLOROBIPHENYL (5 suppliers)
Compound Structure IUPAC Name: 3-(2,3,4,5-tetrachlorophenyl)phenol | CAS Registry Number: 67651-37-0
Synonyms: CHEBI:34189, 2',3',4',5'-Tetrachloro-3-biphenylol, CID171852, 3-(2,3,4,5-Tetrachlorophenyl)phenol, 2',3',4',5'-Tetrachloro-3-hydroxybiphenyl, C14733, Phenol, 3-(2,3,4,5-tetrachlorophenyl)-, Phenol, 3-phenyl-2',3',4',5'-tetrachloro-, 2',3',4',5'-Tetrachloro[1,1'-biphenyl]-3-ol, 2',3',4',5'-tetrachloro-[1,1'-biphenyl]-3-ol

Molecular Formula: C12H6Cl4OMolecular Weight: 307.987440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FNSUIQQZIUKGPW-UHFFFAOYSA-N

67651-37-0
3-Hydroxy-2',4',5',6-tetramethoxyflavone (2 suppliers)
3-HYDROXY-2',4',5',6-TETRAMETHOXYFLAVONE, 97% (0 suppliers)
3-Hydroxy-2',4',5',7-tetramethoxyflavone (2 suppliers)
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 (5 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 (2 suppliers)
3-HYDROXY-2',7,8-TRIMETHOXYFLAVONE, 97% (0 suppliers)
3-HYDROXY-2'-METHOXYFLAVONE (9 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 (16 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 (4 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 (5 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 (5 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 (3 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 (3 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 (4 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 (4 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 (5 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 (3 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 (4 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
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