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CHEMICAL products beginning with : B
10801 to 10850 of 183934 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 [217] 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzaldehyde, 4-(3-chloropropoxy)- (5 suppliers)
Compound Structure IUPAC Name: 4-(3-chloropropoxy)benzaldehyde | CAS Registry Number: 82625-25-0
Synonyms: 4-(3-chloropropoxy)benzaldehyde, AC1MS012, CTK3D8150, MolPort-002-884-110, ZINC02163896, 4-(3-chloropropoxy)benzenecarbaldehyde, AKOS000295458, 9X-0956

Molecular Formula: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKGQJZWAOFNWQT-UHFFFAOYSA-N

82625-25-0
BENZALDEHYDE, 4-(3-DECENE-1,5-DIYNYL)- (1 supplier)
Compound Structure IUPAC Name: 4-dec-3-en-1,5-diynylbenzaldehyde | CAS Registry Number: 823228-13-3
Synonyms: CTK3E0588, Benzaldehyde, 4-(3-decene-1,5-diynyl)-

Molecular Formula: C17H16OMolecular Weight: 236.308340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZINJFDPFUZZZKP-UHFFFAOYSA-N

823228-13-3
Benzaldehyde, 4-(3-methylphenoxy)- (4 suppliers)
Compound Structure IUPAC Name: 4-(3-methylphenoxy)benzaldehyde | CAS Registry Number: 61343-84-8
Synonyms: 4-(3-methylphenoxy)benzaldehyde, AC1NHFCI, CTK2E1974, MolPort-000-874-521, STL216020, ZINC11800552, AKOS000260218, MCULE-4985857645, ST45239185, ST50968589

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWAFCKIIJSXEKD-UHFFFAOYSA-N

61343-84-8
Benzaldehyde, 4-(3-phenyloxiranyl)-, trans- (1 supplier)63440-96-0
BENZALDEHYDE, 4-(3-THIETANYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 4-(thietan-3-yloxy)benzaldehyde | CAS Registry Number: 647033-02-1
Synonyms: 4-(thietan-3-yloxy)benzaldehyde, CTK2A3717, 4-(Thietan-3-yloxy)-benzaldehyde, Benzaldehyde, 4-(3-thietanyloxy)-, STL365593, ZINC15019416, AKOS002392375

Molecular Formula: C10H10O2SMolecular Weight: 194.250200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PCMONHNUJSIDBN-UHFFFAOYSA-N

647033-02-1
Benzaldehyde, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(2-amino-4-cyanophenyl)carbamate | CAS Registry Number: 221290-15-9
Synonyms: SureCN639922, AGN-PC-0H99ON, SCHEMBL639922, VUDHEAHYRRYYLE-UHFFFAOYSA-N, AKOS017411422, KB-271821, tert-butyl N-(2-amino-4-cyanophenyl)carbamate, (2-amino-4-cyanophenyl)-carbamic acid tert-butyl ester, carbamic acid,n-(2-amino-4-cyanophenyl)-,1,1-dimethylethyl ester

Molecular Formula: C12H15N3O2Molecular Weight: 233.266400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VUDHEAHYRRYYLE-UHFFFAOYSA-N

221290-15-9
Benzaldehyde, 4-(4,4-dimethoxy-2-oxobutoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-(4,4-dimethoxy-2-oxobutoxy)benzaldehyde | CAS Registry Number: 89868-66-6
Synonyms: ACMC-20lrfo, CTK2I9157

Molecular Formula: C13H16O5Molecular Weight: 252.263140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NHJFMPFSYYTPFW-UHFFFAOYSA-N

89868-66-6
Benzaldehyde, 4-(4,5-dihydro-3,5,5-triphenyl-1H-pyrazol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(3,5,5-triphenyl-4H-pyrazol-1-yl)benzaldehyde | CAS Registry Number: 88405-42-9
Synonyms: CTK3B2281

Molecular Formula: C28H22N2OMolecular Weight: 402.487080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OQYPVEMHOQIBOL-UHFFFAOYSA-N

88405-42-9
Benzaldehyde, 4-(4,5-dihydro-3,5,5-triphenyl-1H-pyrazol-1-yl)-, oxime (1 supplier)
Compound Structure IUPAC Name: N-[[4-(3,5,5-triphenyl-4H-pyrazol-1-yl)phenyl]methylidene]hydroxylamine | CAS Registry Number: 88405-51-0
Synonyms: ACMC-20l9a4, CTK3B2277

Molecular Formula: C28H23N3OMolecular Weight: 417.501720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GUOHTKATIWDVFF-UHFFFAOYSA-N

88405-51-0
BENZALDEHYDE, 4-(4,5-DIPHENYL-1H-IMIDAZOL-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(4,5-diphenyl-1H-imidazol-2-yl)benzaldehyde | CAS Registry Number: 479416-96-1
Synonyms: CTK1C7047, Benzaldehyde, 4-(4,5-diphenyl-1H-imidazol-2-yl)-

Molecular Formula: C22H16N2OMolecular Weight: 324.375240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKNKKYRULMLSNM-UHFFFAOYSA-N

479416-96-1
Benzaldehyde, 4-(4,6-dichloro-2-pyrimidinyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(4,6-dichloropyrimidin-2-yl)benzaldehyde | CAS Registry Number: 83217-22-5
Synonyms: CTK3D3595

Molecular Formula: C11H6Cl2N2OMolecular Weight: 253.084140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BQWMDETVFDISGJ-UHFFFAOYSA-N

83217-22-5
Benzaldehyde, 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)benzaldehyde | CAS Registry Number: 67014-40-8
Synonyms: CTK1H8896

Molecular Formula: C12H11N3O3Molecular Weight: 245.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UDAOZQHEWGYULE-UHFFFAOYSA-N

67014-40-8
Benzaldehyde, 4-(4-bromobutoxy)- (4 suppliers)
Compound Structure IUPAC Name: 4-(4-bromobutoxy)benzaldehyde | CAS Registry Number: 72621-19-3
Synonyms: 4-(4-bromobutoxy)benzaldehyde, AGN-PC-00KXRU, CTK2H2268, BB_SC-9155, STL374083, ZINC39398268, AKOS005133791, AG-A-66975, MCULE-9833100451, 4-(4-BROMO-BUTOXY)-BENZALDEHYDE

Molecular Formula: C11H13BrO2Molecular Weight: 257.123720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NSDOEOWTTXZPFG-UHFFFAOYSA-N

72621-19-3
BENZALDEHYDE, 4-(4-BROMOBUTOXY)-2-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 4-(4-bromobutoxy)-2-hydroxybenzaldehyde | CAS Registry Number: 501034-42-0
Synonyms: CTK1G7367, Benzaldehyde, 4-(4-bromobutoxy)-2-hydroxy-

Molecular Formula: C11H13BrO3Molecular Weight: 273.123120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISUNYVGSDTUBCV-UHFFFAOYSA-N

501034-42-0
Benzaldehyde, 4-(4-ethyl-1H-imidazol-1-yl)-3-methoxy- (3 suppliers)
Compound Structure IUPAC Name: 4-(4-ethylimidazol-1-yl)-3-methoxybenzaldehyde | CAS Registry Number: 870845-19-5
Synonyms: KB-74907, Benzaldehyde,4-(4-ethyl-1H-imidazol-1-yl)-3-methoxy-

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RJWTUFXPOKOMJS-UHFFFAOYSA-N

870845-19-5
Benzaldehyde, 4-(4-ethylphenoxy)- (3 suppliers)
Compound Structure IUPAC Name: 4-(4-ethylphenoxy)benzaldehyde | CAS Registry Number: 61343-85-9
Synonyms: CTK2E1973, MolPort-003-780-191, AKOS009185477

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SAXOBSDCTFFTIR-UHFFFAOYSA-N

61343-85-9
BENZALDEHYDE, 4-(4-FLUOROPHENOXY)-, OXIME (2 suppliers)
Compound Structure IUPAC Name: N-[[4-(4-fluorophenoxy)phenyl]methylidene]hydroxylamine | CAS Registry Number: 568565-85-5
Synonyms: CTK1E1559, Benzaldehyde, 4-(4-fluorophenoxy)-, oxime

Molecular Formula: C13H10FNO2Molecular Weight: 231.222403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QARBFYVHGQNVOM-UHFFFAOYSA-N

568565-85-5
Benzaldehyde, 4-(4-hydroxy-1-piperidinyl)-,[1-(3-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]hydrazone,monohydrochloride (1 supplier)650626-83-8
Benzaldehyde, 4-(4-hydroxybutoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-(4-hydroxybutoxy)benzaldehyde | CAS Registry Number: 92176-41-5
Synonyms: ACMC-20lvl2, AGN-PC-00PSRJ, CTK3G1411, AKOS009556705

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XJUGAGYUMOBWNT-UHFFFAOYSA-N

92176-41-5
Benzaldehyde, 4-(4-methoxy-2H-1,2,3-triazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(4-methoxytriazol-2-yl)benzaldehyde | CAS Registry Number: 65145-91-7
Synonyms: CTK1I3401

Molecular Formula: C10H9N3O2Molecular Weight: 203.197360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZGIPZBAIVFMHRZ-UHFFFAOYSA-N

65145-91-7
Benzaldehyde, 4-(4-methyl-1H-imidazol-1-yl)- (7 suppliers)
Compound Structure IUPAC Name: 4-(4-methylimidazol-1-yl)benzaldehyde | CAS Registry Number: 127404-21-1
Synonyms: AGN-PC-003HRG, KB-74908, Benzaldehyde,4-(4-methyl-1H-imidazol-1-yl)-

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVVBFOHONHPONZ-UHFFFAOYSA-N

127404-21-1
Benzaldehyde, 4-(4-morpholinyl)-, phenyl(2-phenylethyl)hydrazone (1 supplier)89945-27-7
Benzaldehyde, 4-(4-morpholinyl)-,[1-(3-methoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]hydrazone (1 supplier)650627-56-8
Benzaldehyde, 4-(4-morpholinyl)-,methyl(1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-4-pyrimidinyl)hydrazone (1 supplier)646071-48-9
Benzaldehyde, 4-(4-morpholinyl)-2-(octylthio)-5-pentyl-,(3-methylphenyl)octadecylhydrazone (1 supplier)106750-14-5
Benzaldehyde, 4-(4-morpholinylmethyl)-,[1-(3-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]hydrazone,monohydrochloride (1 supplier)650626-89-4
Benzaldehyde, 4-(4-oxo-3(4H)-quinazolinyl)-, 1-hydrazone (1 supplier)
Compound Structure IUPAC Name: 3-(4-methanehydrazonoylphenyl)quinazolin-4-one | CAS Registry Number: 143966-07-8
Synonyms: ACMC-20n3fx, CTK0B3736

Molecular Formula: C15H12N4OMolecular Weight: 264.281980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MWZNCECDRGCGCP-UHFFFAOYSA-N

143966-07-8
Benzaldehyde, 4-(4-phenyl-1,3-butadienyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(4-phenylbuta-1,3-dienyl)benzaldehyde | CAS Registry Number: 52010-91-0
Synonyms: CTK1B7224, CTK1G3586, Benzaldehyde, 4-[(1E,3E)-4-phenyl-1,3-butadienyl]-, 350846-58-1

Molecular Formula: C17H14OMolecular Weight: 234.292460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JWMYOPCQYPDAER-UHFFFAOYSA-N

52010-91-0
Benzaldehyde, 4-(5,5-dimethyl-1,3-dioxan-2-yl)- (5 suppliers)
Compound Structure IUPAC Name: 4-(5,5-dimethyl-1,3-dioxan-2-yl)benzaldehyde | CAS Registry Number: 106456-88-6
Synonyms: ACMC-20ma5o, AGN-PC-002OPU, CTK0G3327

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MPTODIKBGJACHZ-UHFFFAOYSA-N

106456-88-6
Benzaldehyde, 4-(5-chloro-2-phenyl-2H-1,2,3-triazol-4-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(5-chloro-2-phenyltriazol-4-yl)benzaldehyde | CAS Registry Number: 61310-01-8
Synonyms: CTK2E2781

Molecular Formula: C15H10ClN3OMolecular Weight: 283.712400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NQGUFVJCJUSRKJ-UHFFFAOYSA-N

61310-01-8
Benzaldehyde, 4-(5-ethylhexahydro-2,4,6-trioxo-5-pyrimidinyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(5-ethyl-2,4,6-trioxo-1,3-diazinan-5-yl)benzaldehyde | CAS Registry Number: 63321-23-3
Synonyms: CTK1I7376

Molecular Formula: C13H12N2O4Molecular Weight: 260.245380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RUUSEGKGXJQYDH-UHFFFAOYSA-N

63321-23-3
Benzaldehyde, 4-(5-formyl-2-hydroxyphenoxy)-3-methoxy-5-nitro- (1 supplier)
Compound Structure IUPAC Name: 4-(5-formyl-2-hydroxyphenoxy)-3-methoxy-5-nitrobenzaldehyde | CAS Registry Number: 54291-67-7
Synonyms: CTK1F9205

Molecular Formula: C15H11NO7Molecular Weight: 317.250340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ORDQGDKKJBPOIB-UHFFFAOYSA-N

54291-67-7
BENZALDEHYDE, 4-(5-HYDROXY-1-METHOXY-4-ISOQUINOLINYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(5-hydroxy-1-methoxyisoquinolin-4-yl)benzaldehyde | CAS Registry Number: 651030-49-8
Synonyms: CTK1J9979, Benzaldehyde, 4-(5-hydroxy-1-methoxy-4-isoquinolinyl)-

Molecular Formula: C17H13NO3Molecular Weight: 279.290020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AHMXVVWLXSXKFC-UHFFFAOYSA-N

651030-49-8
Benzaldehyde, 4-(5-phenyl-1,3,4-oxadiazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzaldehyde | CAS Registry Number: 65145-97-3
Synonyms: CTK1I3400

Molecular Formula: C15H10N2O2Molecular Weight: 250.252100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HWTCZNVGEBLEHR-UHFFFAOYSA-N

65145-97-3
Benzaldehyde, 4-(5-phenyl-2-oxazolyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(5-phenyl-1,3-oxazol-2-yl)benzaldehyde | CAS Registry Number: 61351-62-0
Synonyms: AC1M4RHS, CTK2E1790, AKOS001027950, 4-(5-phenyl-1,3-oxazol-2-yl)benzaldehyde

Molecular Formula: C16H11NO2Molecular Weight: 249.264040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCYOEDMCZSATFX-UHFFFAOYSA-N

61351-62-0
Benzaldehyde, 4-(6-Chloroimidazo[1,2-A]Pyridin-2-Yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(6-chloroimidazo[1,2-a]pyridin-2-yl)benzaldehyde | CAS Registry Number: 118000-65-0
Synonyms: AKOS022665368, KB-294918, benzaldehyde,4-(6-chloroimidazo[1,2-a]pyridin-2-yl)-

Molecular Formula: C14H9ClN2OMolecular Weight: 256.687060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QJIKFDAADSDIPD-UHFFFAOYSA-N

118000-65-0
BENZALDEHYDE, 4-(6-METHOXY-2-OXO-2H-1-BENZOPYRAN-4-YL)- (1 supplier)
Compound Structure IUPAC Name: 4-(6-methoxy-2-oxochromen-4-yl)benzaldehyde | CAS Registry Number: 820209-64-1
Synonyms: CTK3E3215, Benzaldehyde, 4-(6-methoxy-2-oxo-2H-1-benzopyran-4-yl)-

Molecular Formula: C17H12O4Molecular Weight: 280.274780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZJRPEWLQKZTXEX-UHFFFAOYSA-N

820209-64-1
Benzaldehyde, 4-(6-Methoxyimidazo[1,2-A]Pyridin-2-Yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)benzaldehyde | CAS Registry Number: 118000-71-8
Synonyms: AC1LGGSH, SCHEMBL14838752, KB-294919, 4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)benzaldehyde, benzaldehyde,4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)-

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLZHNURHOSMPLU-UHFFFAOYSA-N

118000-71-8
BENZALDEHYDE, 4-(6-METHYL-2-OXO-2H-PYRAN-4-YL)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-methyl-6-oxopyran-4-yl)benzaldehyde | CAS Registry Number: 515877-15-3
Synonyms: CHEMBL115595, CTK1G4479, Benzaldehyde, 4-(6-methyl-2-oxo-2H-pyran-4-yl)-

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BXTJQCNFULSBNG-UHFFFAOYSA-N

515877-15-3
Benzaldehyde, 4-(6-Methylimidazo[1,2-A]Pyridin-2-Yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(6-methylimidazo[1,2-a]pyridin-2-yl)benzaldehyde | CAS Registry Number: 118000-53-6
Synonyms: ZINC00337713, AC1LGGTW, SCHEMBL9488366, RPJOPDMVXDGVQQ-UHFFFAOYSA-N, AKOS022659778, KB-294920, AQ-776/42801285, 4-(6-methylimidazo[1,2-a]pyridin-2-yl)benzaldehyde, 6-Methyl-2-(4'-formylphenyl)imidazo-[1,2-a]pyridine, benzaldehyde,4-(6-methylimidazo[1,2-a]pyridin-2-yl)-

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPJOPDMVXDGVQQ-UHFFFAOYSA-N

118000-53-6
Benzaldehyde, 4-(7-Methylimidazo[1,2-A]Pyridin-2-Yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(7-methylimidazo[1,2-a]pyridin-2-yl)benzaldehyde | CAS Registry Number: 118000-55-8
Synonyms: 4-(7-methylimidazo[1,2-a]pyridin-2-yl)benzaldehyde, AQ-776/42801097, ZINC00337599, AC1LGGMV, CTK7H9392, MolPort-003-803-770, SBB098617, AKOS022659779, KB-294921, benzaldehyde,4-(7-methylimidazo[1,2-a]pyridin-2-yl)-, 4-(7-methyl-4-hydroimidazo[1,2-a]pyridin-2-yl)benzaldehyde

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKXBBVYFFADGAN-UHFFFAOYSA-N

118000-55-8
BENZALDEHYDE, 4-(7-PHENYL-2,1,3-BENZOTHIADIAZOL-4-YL)- (1 supplier)
Compound Structure IUPAC Name: 4-(7-phenyl-2,1,3-benzothiadiazol-4-yl)benzaldehyde | CAS Registry Number: 830325-99-0
Synonyms: CTK3D5010, Benzaldehyde, 4-(7-phenyl-2,1,3-benzothiadiazol-4-yl)-

Molecular Formula: C19H12N2OSMolecular Weight: 316.376380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VFKFVPNLFGUPFX-UHFFFAOYSA-N

830325-99-0
BENZALDEHYDE, 4-(9-ANTHRACENYLETHYNYL)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-anthracen-9-ylethynyl)benzaldehyde | CAS Registry Number: 190441-24-8
Synonyms: CTK0A2343, Benzaldehyde, 4-(9-anthracenylethynyl)-

Molecular Formula: C23H14OMolecular Weight: 306.356660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NWNZNBHYLLXGKM-UHFFFAOYSA-N

190441-24-8
BENZALDEHYDE, 4-(9-PHENYL-1,2,4-TRIAZOLO[3,4-F][1,6]NAPHTHYRIDIN-8-YL)- (1 supplier)
Compound Structure IUPAC Name: 4-(9-phenyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-8-yl)benzaldehyde | CAS Registry Number: 917363-87-2
Synonyms: Benzaldehyde, 4-(9-phenyl-1,2,4-triazolo[3,4-f][1,6]naphthyridin-8-yl)-, AGN-PC-0CXKUS, CTK3I0497

Molecular Formula: C22H14N4OMolecular Weight: 350.372760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XKDPUHWCEWKGOL-UHFFFAOYSA-N

917363-87-2
Benzaldehyde, 4-(acetyloxy)-2-chloro- (1 supplier)
Compound Structure IUPAC Name: (3-chloro-4-formylphenyl) acetate | CAS Registry Number: 114416-77-2
Synonyms: ACMC-20mk87, AC1MS6I5, CTK0C7326, (3-chloro-4-formylphenyl) acetate, 23408P

Molecular Formula: C9H7ClO3Molecular Weight: 198.603080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NMHJUSHFEASIKJ-UHFFFAOYSA-N

114416-77-2
Benzaldehyde, 4-(acetyloxy)-2-hydroxy-3-(3-methyl-2-butenyl)- (1 supplier)
Compound Structure IUPAC Name: [4-formyl-3-hydroxy-2-(3-methylbut-2-enyl)phenyl] acetate | CAS Registry Number: 61235-39-0
Synonyms: CTK2E4278

Molecular Formula: C14H16O4Molecular Weight: 248.274440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KYKZFIDOCYAQEZ-UHFFFAOYSA-N

61235-39-0
BENZALDEHYDE, 4-(ACETYLOXY)-3-(3-METHYL-3-BUTEN-1-YNYL)- (1 supplier)
Compound Structure IUPAC Name: [4-formyl-2-(3-methylbut-3-en-1-ynyl)phenyl] acetate | CAS Registry Number: 168132-67-0
Synonyms: CTK0E5298, KCBMUYVRPPTFCK-UHFFFAOYSA-, Benzaldehyde, 4-(acetyloxy)-3-(3-methyl-3-buten-1-ynyl)-, InChI=1/C14H12O3/c1-10(2)4-6-13-8-12(9-15)5-7-14(13)17-11(3)16/h5,7-9H,1H2,2-3H3

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KCBMUYVRPPTFCK-UHFFFAOYSA-N

168132-67-0
Benzaldehyde, 4-(acetyloxy)-3-(4-formyl-2-nitrophenoxy)- (1 supplier)
Compound Structure IUPAC Name: [4-formyl-2-(4-formyl-2-nitrophenoxy)phenyl] acetate | CAS Registry Number: 62209-08-9
Synonyms: CTK2C5005

Molecular Formula: C16H11NO7Molecular Weight: 329.261040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QZYLSNLIBQBQAQ-UHFFFAOYSA-N

62209-08-9
Benzaldehyde, 4-(acetyloxy)-3-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: (4-formyl-2-phenylmethoxyphenyl) acetate | CAS Registry Number: 28610-42-6
Synonyms: CTK0J1941

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MOWVLHDNOVZGGH-UHFFFAOYSA-N

28610-42-6
Benzaldehyde, 4-(acetyloxy)-3-bromo- (1 supplier)
Compound Structure IUPAC Name: (2-bromo-4-formylphenyl) acetate | CAS Registry Number: 74849-11-9
Synonyms: 2-bromo-4-formylphenyl acetate, SCHEMBL14782232, DTXSID201299933, 4-(Acetyloxy)-3-bromobenzaldehyde, MFCD13689042, Acetic acid 2-bromo-4-formyl-phenyl ester

Molecular Formula: C9H7BrO3Molecular Weight: 243.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PIKBROCSQAGBGX-UHFFFAOYSA-N

74849-11-9
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