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CHEMICAL products beginning with : B
7751 to 7800 of 157773 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 [156] 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZALDEHYDE, 3-[(5-METHYL-2-PHENYL-2H-1,2,3-TRIAZOL-4-YL)METHOXY]- (1 supplier)
Compound Structure IUPAC Name: 3-[(5-methyl-2-phenyltriazol-4-yl)methoxy]benzaldehyde | CAS Registry Number: 645391-59-9
Synonyms: CTK2A5484, Benzaldehyde, 3-[(5-methyl-2-phenyl-2H-1,2,3-triazol-4-yl)methoxy]-

Molecular Formula: C17H15N3O2Molecular Weight: 293.319900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RKUNJFQJZXSYAB-UHFFFAOYSA-N

645391-59-9
BENZALDEHYDE, 3-[(DIETHYLAMINO)METHYL]-2,4-DIHYDROXY- (5 suppliers)
Compound Structure IUPAC Name: 3-(diethylaminomethyl)-2,4-dihydroxybenzaldehyde | CAS Registry Number: 384823-61-4
Synonyms: aldehyde derivative, 2a, CHEMBL224891, CTK4I0039, AG-F-35717, Benzaldehyde,3-[(diethylamino)methyl]-2,4-dihydroxy-, Benzaldehyde, 3-[(diethylamino)methyl]-2,4-dihydroxy- (9CI)

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZWYBOUOVDJXBLZ-UHFFFAOYSA-N

384823-61-4
BENZALDEHYDE, 3-[(METHYLTHIO)METHOXY]- (2 suppliers)
Compound Structure IUPAC Name: 3-(methylsulfanylmethoxy)benzaldehyde | CAS Registry Number: 828242-88-2
Synonyms: CTK3D6167, Benzaldehyde, 3-[(methylthio)methoxy]-

Molecular Formula: C9H10O2SMolecular Weight: 182.239500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GYVNSBBRTKUXLW-UHFFFAOYSA-N

828242-88-2
Benzaldehyde, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]- (3 suppliers)
Compound Structure IUPAC Name: 3-[tert-butyl(dimethyl)silyl]oxybenzaldehyde | CAS Registry Number: 96013-95-5
Synonyms: ACMC-20m0hh, AGN-PC-004D5W, CTK3G8680

Molecular Formula: C13H20O2SiMolecular Weight: 236.382200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AAEJMRFPMLLTIX-UHFFFAOYSA-N

96013-95-5
Benzaldehyde, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4,5-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 3-[tert-butyl(dimethyl)silyl]oxy-4,5-dimethoxybenzaldehyde | CAS Registry Number: 122271-47-0
Synonyms: ACMC-20mpz0, AGN-PC-001A9O, CTK0C3233

Molecular Formula: C15H24O4SiMolecular Weight: 296.434160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QIBRUGROXKKVGI-UHFFFAOYSA-N

122271-47-0
Benzaldehyde, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-methoxy-,oxime (0 suppliers)701954-62-3
BENZALDEHYDE, 3-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-5-ETHYL-2-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: 3-[tert-butyl(dimethyl)silyl]oxy-5-ethyl-2-fluorobenzaldehyde | CAS Registry Number: 891843-07-5
Synonyms: Benzaldehyde, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-ethyl-2-fluoro-, AGN-PC-0D58JW, CTK3A0190

Molecular Formula: C15H23FO2SiMolecular Weight: 282.425823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PATHRRDCOKCOAD-UHFFFAOYSA-N

891843-07-5
BENZALDEHYDE, 3-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-5-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 3-[tert-butyl(dimethyl)silyl]oxy-5-methoxybenzaldehyde | CAS Registry Number: 441351-34-4
Synonyms: Benzaldehyde, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-methoxy-, AGN-PC-0D8K0H, CTK1D2528

Molecular Formula: C14H22O3SiMolecular Weight: 266.408180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGLIDWFTVLFVQU-UHFFFAOYSA-N

441351-34-4
BENZALDEHYDE, 3-[[(4-BROMOPHENYL)IMINO]METHYL]-4,5-DIHYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 3-[(4-bromoanilino)methylidene]-5-hydroxy-4-oxocyclohexa-1,5-diene-1-carbaldehyde | CAS Registry Number: 190834-83-4
Synonyms: CTK0E1573, Benzaldehyde, 3-[[(4-bromophenyl)imino]methyl]-4,5-dihydroxy-

Molecular Formula: C14H10BrNO3Molecular Weight: 320.138100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CPBVYRUTIACONK-UHFFFAOYSA-N

190834-83-4
Benzaldehyde, 3-[[(4-methylphenyl)sulfonyl]oxy]- (2 suppliers)
Compound Structure IUPAC Name: (3-formylphenyl) 4-methylbenzenesulfonate | CAS Registry Number: 80459-46-7
Synonyms: STK187130, 3-formylphenyl 4-methylbenzenesulfonate, ZINC01954389, AC1NMZHT, CTK2I7441, MolPort-001-001-416, BBL023935, AKOS000295097, MCULE-1780400627, (3-formylphenyl) 4-methylbenzenesulfonate

Molecular Formula: C14H12O4SMolecular Weight: 276.307680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BZXNAHUPQGDCMT-UHFFFAOYSA-N

80459-46-7
BENZALDEHYDE, 3-[[(5R)-5,6-DIHYDROXYHEXYL]OXY]- (2 suppliers)
Compound Structure IUPAC Name: 3-[(5R)-5,6-dihydroxyhexoxy]benzaldehyde | CAS Registry Number: 918531-62-1
Synonyms: CTK3H6769, Benzaldehyde, 3-[[(5R)-5,6-dihydroxyhexyl]oxy]-

Molecular Formula: C13H18O4Molecular Weight: 238.279620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KMAOFMIFMWFAQP-GFCCVEGCSA-N

918531-62-1
BENZALDEHYDE, 3-[[(5R)-6-(ACETYLOXY)-5-HYDROXYHEXYL]OXY]- (1 supplier)
Compound Structure IUPAC Name: [(2R)-6-(3-formylphenoxy)-2-hydroxyhexyl] acetate | CAS Registry Number: 918531-67-6
Synonyms: CTK3H6766, Benzaldehyde, 3-[[(5R)-6-(acetyloxy)-5-hydroxyhexyl]oxy]-

Molecular Formula: C15H20O5Molecular Weight: 280.316300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JYOWJKCLYLYSAN-CQSZACIVSA-N

918531-67-6
BENZALDEHYDE, 3-[[(5S)-5,6-DIHYDROXYHEXYL]OXY]- (1 supplier)
Compound Structure IUPAC Name: 3-[(5S)-5,6-dihydroxyhexoxy]benzaldehyde | CAS Registry Number: 918531-61-0
Synonyms: CTK3H6770, Benzaldehyde, 3-[[(5S)-5,6-dihydroxyhexyl]oxy]-

Molecular Formula: C13H18O4Molecular Weight: 238.279620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KMAOFMIFMWFAQP-LBPRGKRZSA-N

918531-61-0
BENZALDEHYDE, 3-[[(5S)-6-(ACETYLOXY)-5-HYDROXYHEXYL]OXY]- (2 suppliers)
Compound Structure IUPAC Name: [(2S)-6-(3-formylphenoxy)-2-hydroxyhexyl] acetate | CAS Registry Number: 918531-66-5
Synonyms: CTK3H6767, Benzaldehyde, 3-[[(5S)-6-(acetyloxy)-5-hydroxyhexyl]oxy]-

Molecular Formula: C15H20O5Molecular Weight: 280.316300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JYOWJKCLYLYSAN-AWEZNQCLSA-N

918531-66-5
BENZALDEHYDE, 3-[[(METHYLSULFONYL)OXY]METHYL]-4-(PHENYLMETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: (5-formyl-2-phenylmethoxyphenyl)methyl methanesulfonate | CAS Registry Number: 402573-95-9
Synonyms: CTK1C9915, Benzaldehyde, 3-[[(methylsulfonyl)oxy]methyl]-4-(phenylmethoxy)-

Molecular Formula: C16H16O5SMolecular Weight: 320.360240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HZQDBFJELNYTKE-UHFFFAOYSA-N

402573-95-9
Benzaldehyde, 3-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]- (1 supplier)
Compound Structure IUPAC Name: 3-[[tert-butyl(diphenyl)silyl]oxymethyl]benzaldehyde | CAS Registry Number: 110130-71-7
Synonyms: ACMC-20mcyk, CTK0D5226

Molecular Formula: C24H26O2SiMolecular Weight: 374.547540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MUHKOIACOCBEND-UHFFFAOYSA-N

110130-71-7
BENZALDEHYDE, 3-[[[4-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)-1-PHTHALAZINYL]THIO]METHYL]-4-METHOXY- (4 suppliers)
Compound Structure IUPAC Name: 3-[[4-(3,5-dimethylpyrazol-1-yl)phthalazin-1-yl]sulfanylmethyl]-4-methoxybenzaldehyde | CAS Registry Number: 606122-39-8
Synonyms: AC1MLRQG, ASN 06976764, CTK5B1907, MolPort-000-105-312, ZINC01366897, AKOS000747335, AG-G-19822, 3-[[4-(3,5-dimethylpyrazol-1-yl)phthalazin-1-yl]sulfanylmethyl]-4-methoxybenzaldehyde

Molecular Formula: C22H20N4O2SMolecular Weight: 404.484800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AYTMUDDIBWKKSX-UHFFFAOYSA-N

606122-39-8
Benzaldehyde, 3-[[2-(chloromethyl)phenyl]methoxy]-4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 3-[[2-(chloromethyl)phenyl]methoxy]-4-methoxybenzaldehyde | CAS Registry Number: 89052-09-5
Synonyms: ACMC-20lh1u, CTK3A2283

Molecular Formula: C16H15ClO3Molecular Weight: 290.741500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WPPLXGQZZFNVOQ-UHFFFAOYSA-N

89052-09-5
BENZALDEHYDE, 3-[[4-(4-CHLOROPHENYL)-2-THIAZOLYL]METHOXY]- (1 supplier)
Compound Structure IUPAC Name: 3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methoxy]benzaldehyde | CAS Registry Number: 646053-16-9
Synonyms: CTK2A5022, Benzaldehyde, 3-[[4-(4-chlorophenyl)-2-thiazolyl]methoxy]-

Molecular Formula: C17H12ClNO2SMolecular Weight: 329.800680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KBSNVEFRCDIDQH-UHFFFAOYSA-N

646053-16-9
BENZALDEHYDE, 3-[[5-(4-METHYL-1-PIPERAZINYL)PENTYL]OXY]- (2 suppliers)
Compound Structure IUPAC Name: 3-[5-(4-methylpiperazin-1-yl)pentoxy]benzaldehyde | CAS Registry Number: 919088-64-5
Synonyms: CTK3H4600, Benzaldehyde, 3-[[5-(4-methyl-1-piperazinyl)pentyl]oxy]-

Molecular Formula: C17H26N2O2Molecular Weight: 290.400540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GMFYVJSOSPYFIH-UHFFFAOYSA-N

919088-64-5
Benzaldehyde, 3-[[tris(1-methylethyl)silyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: 3-tri(propan-2-yl)silyloxybenzaldehyde | CAS Registry Number: 817166-73-7
Synonyms: 3-(Triisopropylsiloxy)benzaldehyde, AKOS028114140

Molecular Formula: C16H26O2SiMolecular Weight: 278.467 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NJZLKOAGFVCIFK-UHFFFAOYSA-N

817166-73-7
Benzaldehyde, 3-[1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propenyl]-, (E)- (0 suppliers)87849-30-7
Benzaldehyde, 3-[1-(phenylhydrazono)ethyl]-, phenylhydrazone (0 suppliers)61494-01-7
Benzaldehyde, 3-[2-(1-piperidinyl)ethoxy]-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(2-piperidin-1-ylethoxy)benzaldehyde;hydrochloride | CAS Registry Number: 138351-09-4
Synonyms: ACMC-20mxhu, CTK0B8365

Molecular Formula: C14H20ClNO2Molecular Weight: 269.767100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVBJPKOTCLTFBO-UHFFFAOYSA-N

138351-09-4
Benzaldehyde, 3-[2-(2-quinolinyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(2-quinolin-2-ylethenyl)benzaldehyde | CAS Registry Number: 108701-12-8
Synonyms: ACMC-20mbpy, CTK0D6203

Molecular Formula: C18H13NOMolecular Weight: 259.301920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HOZFAUBWERGFNU-UHFFFAOYSA-N

108701-12-8
Benzaldehyde, 3-[2-(2-quinolinyl)ethenyl]-, (E)- (0 suppliers)139424-94-5
Benzaldehyde, 3-[2-(3,4-dimethoxyphenyl)-2-hydroxyethyl]-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)-2-hydroxyethyl]-4-methoxybenzaldehyde | CAS Registry Number: 144279-87-8
Synonyms: ACMC-20n3sv, CTK0B3336

Molecular Formula: C18H20O5Molecular Weight: 316.348400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GBXSCYIVZFHTIF-UHFFFAOYSA-N

144279-87-8
BENZALDEHYDE, 3-[2-(5-METHYL-2-PHENYL-2H-1,2,3-TRIAZOL-4-YL)ETHOXY]- (1 supplier)
Compound Structure IUPAC Name: 3-[2-(5-methyl-2-phenyltriazol-4-yl)ethoxy]benzaldehyde | CAS Registry Number: 645391-66-8
Synonyms: CTK2A5479, Benzaldehyde, 3-[2-(5-methyl-2-phenyl-2H-1,2,3-triazol-4-yl)ethoxy]-

Molecular Formula: C18H17N3O2Molecular Weight: 307.346480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BGKWOUKTSMZLJF-UHFFFAOYSA-N

645391-66-8
Benzaldehyde, 3-[2-(diethylamino)ethoxy]- (2 suppliers)
Compound Structure IUPAC Name: 3-[2-(diethylamino)ethoxy]benzaldehyde | CAS Registry Number: 81068-24-8
Synonyms: CTK3E4850, AKOS000175285

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZTYOHCWQWNLXTD-UHFFFAOYSA-N

81068-24-8
BENZALDEHYDE, 3-[2-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]ETHOXY]- (2 suppliers)
Compound Structure IUPAC Name: 3-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]benzaldehyde | CAS Registry Number: 828242-83-7
Synonyms: CTK3D6168, Benzaldehyde, 3-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethoxy]-

Molecular Formula: C15H24O3SiMolecular Weight: 280.434760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WSWLGVMHMFJCLT-UHFFFAOYSA-N

828242-83-7
Benzaldehyde, 3-[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propoxy]- (4 suppliers)
Compound Structure IUPAC Name: 3-[3-(1,3-dioxoisoindol-2-yl)propoxy]benzaldehyde | CAS Registry Number: 69383-92-2
Synonyms: CHEMBL1631778, CTK1J1154

Molecular Formula: C18H15NO4Molecular Weight: 309.316000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LFYQBVBOGZASFX-UHFFFAOYSA-N

69383-92-2
BENZALDEHYDE, 3-[3-(5-METHYL-2-PHENYL-2H-1,2,3-TRIAZOL-4-YL)PROPOXY]- (1 supplier)
Compound Structure IUPAC Name: 3-[3-(5-methyl-2-phenyltriazol-4-yl)propoxy]benzaldehyde | CAS Registry Number: 645391-73-7
Synonyms: CTK2A5475, Benzaldehyde, 3-[3-(5-methyl-2-phenyl-2H-1,2,3-triazol-4-yl)propoxy]-

Molecular Formula: C19H19N3O2Molecular Weight: 321.373060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HXEOJLNBNHJACP-UHFFFAOYSA-N

645391-73-7
Benzaldehyde, 3-[3-(dimethylamino)propoxy]-4-methoxy- (3 suppliers)
Compound Structure IUPAC Name: 3-[2-(dimethylamino)ethoxy]-4-methoxybenzaldehyde | CAS Registry Number: 938343-46-5
Synonyms: AKOS000195385, 3-(2-(DIMETHYLAMINO) ETHOXY)-4- METHOXYBENZALDEHYDE

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SVJJOVPBCMBTOM-UHFFFAOYSA-N

938343-46-5
Benzaldehyde, 3-[3-[methyl(phenylmethyl)amino]propoxy]- (2 suppliers)
Compound Structure IUPAC Name: 3-[3-[benzyl(methyl)amino]propoxy]benzaldehyde | CAS Registry Number: 65991-10-8
Synonyms: CTK1I1152

Molecular Formula: C18H21NO2Molecular Weight: 283.364840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RLJALWVWMQPTPX-UHFFFAOYSA-N

65991-10-8
Benzaldehyde, 3-[4-(bromomethyl)phenoxy]-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 3-[4-(bromomethyl)phenoxy]-4-methoxybenzaldehyde | CAS Registry Number: 111436-61-4
Synonyms: ACMC-20mecf, AGN-PC-005V5J, CTK0D3937

Molecular Formula: C15H13BrO3Molecular Weight: 321.165920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZHKWUTATNAYOKZ-UHFFFAOYSA-N

111436-61-4
Benzaldehyde, 3-[4-bromo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]- (4 suppliers)
Compound Structure IUPAC Name: 3-[1-(benzenesulfonyl)-4-bromopyrrolo[2,3-b]pyridin-2-yl]benzaldehyde | CAS Registry Number: 942920-67-4
Synonyms: KB-74897, Benzaldehyde,3-[4-bromo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-

Molecular Formula: C20H13BrN2O3SMolecular Weight: 441.297820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WQXUHNBQQDFCID-UHFFFAOYSA-N

942920-67-4
Benzaldehyde, 3-[4-bromo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 3-[1-(benzenesulfonyl)-4-bromopyrrolo[2,3-b]pyridin-2-yl]-4-methylbenzaldehyde | CAS Registry Number: 942921-47-3
Synonyms: KB-74898, Benzaldehyde,3-[4-bromo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-4-methyl-

Molecular Formula: C21H15BrN2O3SMolecular Weight: 455.324400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: URUVPGIDICMXSD-UHFFFAOYSA-N

942921-47-3
BENZALDEHYDE, 3-[5-(3-PYRIDINYLOXY)-3-PYRIDINYL]- (3 suppliers)
Compound Structure IUPAC Name: 3-(5-pyridin-3-yloxypyridin-3-yl)benzaldehyde | CAS Registry Number: 918138-42-8
Synonyms: CTK3H8549, Benzaldehyde, 3-[5-(3-pyridinyloxy)-3-pyridinyl]-

Molecular Formula: C17H12N2O2Molecular Weight: 276.289380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IBUSJLBOMSDTQK-UHFFFAOYSA-N

918138-42-8
BENZALDEHYDE, 3-[5-(ACETYLOXY)-1-METHOXY-4-ISOQUINOLINYL]- (3 suppliers)
Compound Structure IUPAC Name: [4-(3-formylphenyl)-1-methoxyisoquinolin-5-yl] acetate | CAS Registry Number: 656233-84-0
Synonyms: CTK1J6301, Benzaldehyde, 3-[5-(acetyloxy)-1-methoxy-4-isoquinolinyl]-

Molecular Formula: C19H15NO4Molecular Weight: 321.326700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OCSLAMLIGLSMNV-UHFFFAOYSA-N

656233-84-0
BENZALDEHYDE, 3-[5-(BENZOYLOXY)-1-METHOXY-4-ISOQUINOLINYL]- (2 suppliers)
Compound Structure IUPAC Name: [4-(3-formylphenyl)-1-methoxyisoquinolin-5-yl] benzoate | CAS Registry Number: 651030-48-7
Synonyms: CTK1J9980, Benzaldehyde, 3-[5-(benzoyloxy)-1-methoxy-4-isoquinolinyl]-

Molecular Formula: C24H17NO4Molecular Weight: 383.396080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OANVWIQWMJGHHH-UHFFFAOYSA-N

651030-48-7
BENZALDEHYDE, 3-[BIS(PHENYLMETHYL)AMINO]-4-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: 3-(dibenzylamino)-4-fluorobenzaldehyde | CAS Registry Number: 918811-75-3
Synonyms: Benzaldehyde, 3-[bis(phenylmethyl)amino]-4-fluoro-, AGN-PC-0CKVL0, CTK3H5826

Molecular Formula: C21H18FNOMolecular Weight: 319.372123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NKVYNUMGZOOKSV-UHFFFAOYSA-N

918811-75-3
Benzaldehyde, 3-[tris(2,2-dimethylpropyl)stannyl]- (1 supplier)
Compound Structure IUPAC Name: 3-[tris(2,2-dimethylpropyl)stannyl]benzaldehyde | CAS Registry Number: 88373-26-6
Synonyms: CTK3B2720

Molecular Formula: C22H38OSnMolecular Weight: 437.246520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DKAYUNYWWQMEGT-UHFFFAOYSA-N

88373-26-6
Benzaldehyde, 3-acetyl-2,4,5,6-tetramethyl- (2 suppliers)
Compound Structure IUPAC Name: 3-acetyl-2,4,5,6-tetramethylbenzaldehyde | CAS Registry Number: 88339-46-2
Synonyms: CTK3B3571

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AYZGCDUNIOLARF-UHFFFAOYSA-N

88339-46-2
Benzaldehyde, 3-acetyl-2,4,6-trihydroxy- (1 supplier)
Compound Structure IUPAC Name: 3-acetyl-2,4,6-trihydroxybenzaldehyde | CAS Registry Number: 62018-55-7
Synonyms: AGN-PC-003X0W, CHEMBL375211, CTK2C8714

Molecular Formula: C9H8O5Molecular Weight: 196.156820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BLXBWUKHERTOFC-UHFFFAOYSA-N

62018-55-7
Benzaldehyde, 3-acetyl-2,4,6-trihydroxy-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-acetyl-2,4,6-trihydroxy-5-methylbenzaldehyde | CAS Registry Number: 59677-81-5
Synonyms: AGN-PC-00DPQX, CHEMBL224756, CTK1E6816

Molecular Formula: C10H10O5Molecular Weight: 210.183400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PKYIEWLPNIBZJS-UHFFFAOYSA-N

59677-81-5
BENZALDEHYDE, 3-ACETYL-2,4-DIHYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 3-acetyl-2,4-dihydroxybenzaldehyde | CAS Registry Number: 213916-38-2
Synonyms: CTK0I9482, Benzaldehyde, 3-acetyl-2,4-dihydroxy-

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NTZDKIFORSYFNV-UHFFFAOYSA-N

213916-38-2
BENZALDEHYDE, 3-ACETYL-2,4-DIHYDROXY-6-(2-PROPEN-1-YLOXY)- (2 suppliers)
Compound Structure IUPAC Name: 3-acetyl-2,4-dihydroxy-6-prop-2-enoxybenzaldehyde | CAS Registry Number: 918814-58-1
Synonyms: CHEMBL225374, CTK3H5740, Benzaldehyde, 3-acetyl-2,4-dihydroxy-6-(2-propen-1-yloxy)-

Molecular Formula: C12H12O5Molecular Weight: 236.220680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WSUSDIQGWFYTHW-UHFFFAOYSA-N

918814-58-1
BENZALDEHYDE, 3-ACETYL-2,4-DIHYDROXY-6-(3-METHYLBUTOXY)- (2 suppliers)
Compound Structure IUPAC Name: 3-acetyl-2,4-dihydroxy-6-(3-methylbutoxy)benzaldehyde | CAS Registry Number: 918814-61-6
Synonyms: CHEMBL375195, CTK3H5739, Benzaldehyde, 3-acetyl-2,4-dihydroxy-6-(3-methylbutoxy)-

Molecular Formula: C14H18O5Molecular Weight: 266.289720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QTFRJZRTZPJEIK-UHFFFAOYSA-N

918814-61-6
BENZALDEHYDE, 3-ACETYL-2,4-DIHYDROXY-6-METHOXY- (5 suppliers)
Compound Structure IUPAC Name: 3-acetyl-2,4-dihydroxy-6-methoxybenzaldehyde | CAS Registry Number: 497949-65-2
Synonyms: CTK4J1701, AG-F-66850

Molecular Formula: C10H10O5Molecular Weight: 210.183400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CXTZKQUXRKWMNA-UHFFFAOYSA-N

497949-65-2
Benzaldehyde, 3-acetyl-2,6-dihydroxy-4-methoxy- (3 suppliers)
Compound Structure IUPAC Name: 3-acetyl-2,6-dihydroxy-4-methoxybenzaldehyde | CAS Registry Number: 52117-67-6
Synonyms: 3-Acetyl-2,6-dihydroxy-4-methoxybenzaldehyde, AC1LD2IO, CTK1G3356

Molecular Formula: C10H10O5Molecular Weight: 210.183400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UOURIOWCMYPGGF-UHFFFAOYSA-N

52117-67-6
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