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CHEMICAL products beginning with : B
10801 to 10850 of 182002 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-[2-(2-methoxyethoxy)ethoxy]- (7 suppliers)
Compound Structure IUPAC Name: 4-[2-(2-methoxyethoxy)ethoxy]benzaldehyde | CAS Registry Number: 64994-51-0
Synonyms: CHEMBL574371, CTK2A0722, AKOS013509386

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QBLWGIVLCXPANU-UHFFFAOYSA-N

64994-51-0
Benzaldehyde, 4-[2-(2-oxo-3(2H)-benzoxazolyl)ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(2-oxo-1,3-benzoxazol-3-yl)ethoxy]benzaldehyde | CAS Registry Number: 142649-91-0
Synonyms: ACMC-20n1nu, CTK0B5723

Molecular Formula: C16H13NO4Molecular Weight: 283.278720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KJEZFSSXQNYARA-UHFFFAOYSA-N

142649-91-0
BENZALDEHYDE, 4-[2-(3,4-DIMETHOXYPHENYL)-2-HYDROXYETHOXY]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)-2-hydroxyethoxy]benzaldehyde | CAS Registry Number: 183303-81-3
Synonyms: CTK0A6138, Benzaldehyde, 4-[2-(3,4-dimethoxyphenyl)-2-hydroxyethoxy]-

Molecular Formula: C17H18O5Molecular Weight: 302.321820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RMFQBPIKKOPFPM-UHFFFAOYSA-N

183303-81-3
BENZALDEHYDE, 4-[2-(3,4-DIMETHOXYPHENYL)-2-HYDROXYETHOXY]-2-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)-2-hydroxyethoxy]-2-methoxybenzaldehyde | CAS Registry Number: 183303-90-4
Synonyms: CTK0A6137, Benzaldehyde, 4-[2-(3,4-dimethoxyphenyl)-2-hydroxyethoxy]-2-methoxy-

Molecular Formula: C18H20O6Molecular Weight: 332.347800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GPXHWQBJGVJROB-UHFFFAOYSA-N

183303-90-4
BENZALDEHYDE, 4-[2-(4-CHLOROPHENYL)ETHOXY]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-chlorophenyl)ethoxy]benzaldehyde | CAS Registry Number: 255833-28-4
Synonyms: CTK0I6655, Benzaldehyde, 4-[2-(4-chlorophenyl)ethoxy]-

Molecular Formula: C15H13ClO2Molecular Weight: 260.715520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QXOCEWDDEQKNKM-UHFFFAOYSA-N

255833-28-4
Benzaldehyde, 4-[2-(4-methoxyphenyl)ethenyl]-, (E)- (1 supplier)84645-78-3
Benzaldehyde, 4-[2-(4-morpholinyl)ethoxy]-,methyl(1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-4-pyrimidinyl)hydrazone (0 suppliers)646071-38-7
Benzaldehyde, 4-[2-(4-nitrophenyl)ethenyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-nitrophenyl)ethenyl]benzaldehyde | CAS Registry Number: 2860-96-0
Synonyms: AGN-PC-007PNR, CTK0J1942

Molecular Formula: C15H11NO3Molecular Weight: 253.252740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AMHFUIBAMYJKRL-UHFFFAOYSA-N

2860-96-0
Benzaldehyde, 4-[2-(4-pyridinyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-pyridin-4-ylethenyl)benzaldehyde | CAS Registry Number: 74401-03-9
Synonyms: Benzaldehyde, 4-[(1E)-2-(4-pyridinyl)ethenyl]-, 118528-62-4, ACMC-20mnv1, CTK0F9848, CTK2H0212

Molecular Formula: C14H11NOMolecular Weight: 209.243240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AFTNTZPRJHPZGF-UHFFFAOYSA-N

74401-03-9
BENZALDEHYDE, 4-[2-(4-PYRIDINYL)ETHYNYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-pyridin-4-ylethynyl)benzaldehyde | CAS Registry Number: 918408-06-7
Synonyms: CTK3H7742, Benzaldehyde, 4-[2-(4-pyridinyl)ethynyl]-

Molecular Formula: C14H9NOMolecular Weight: 207.227360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DLSNDGZJILCGLG-UHFFFAOYSA-N

918408-06-7
BENZALDEHYDE, 4-[2-(5-ETHYL-2-PYRIDINYL)-2-[(METHYLSULFONYL)OXY]ETHOXY]- (0 suppliers)
Compound Structure IUPAC Name: [1-(5-ethylpyridin-2-yl)-2-(4-formylphenoxy)ethyl] methanesulfonate | CAS Registry Number: 646519-99-5
Synonyms: CTK2A4253, Benzaldehyde, 4-[2-(5-ethyl-2-pyridinyl)-2-[(methylsulfonyl)oxy]ethoxy]-

Molecular Formula: C17H19NO5SMolecular Weight: 349.401460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TYDZLOHBMDYAOZ-UHFFFAOYSA-N

646519-99-5
BENZALDEHYDE, 4-[2-(5-METHYL-2-PHENYL-2H-1,2,3-TRIAZOL-4-YL)ETHOXY]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(5-methyl-2-phenyltriazol-4-yl)ethoxy]benzaldehyde | CAS Registry Number: 645391-64-6
Synonyms: CTK2A5480, Benzaldehyde, 4-[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: BVAXYIJBIQCXNW-UHFFFAOYSA-N

645391-64-6
Benzaldehyde, 4-[2-(9-anthracenyl)ethenyl]-, (E)- (0 suppliers)110786-21-5
Benzaldehyde, 4-[2-(diethylamino)ethoxy]-,(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)hydrazone (0 suppliers)650841-52-4
Benzaldehyde, 4-[2-(diethylamino)ethoxy]-,[1-(3-methoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]hydrazone (0 suppliers)650627-62-6
Benzaldehyde, 4-[2-(diMethylaMino)ethoxy]-, oxiMe (4 suppliers)
Compound Structure IUPAC Name: (NZ)-N-[[4-[2-(dimethylamino)ethoxy]phenyl]methylidene]hydroxylamine | CAS Registry Number: 3421-72-5
Synonyms: (E)-4-(2-(dimethylamino)ethoxy)benzaldehyde oxime, SCHEMBL4182793, ZINC11798995, 4-[2-(Dimethylamino)ethoxy]benzaldehydeoxime

Molecular Formula: C11H16N2O2Molecular Weight: 208.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DEXZRCKPQVKBAU-XFXZXTDPSA-N

3421-72-5
Benzaldehyde, 4-[2-(dimethylamino)ethoxy]-3-methoxy-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-[2-(dimethylamino)ethoxy]-3-methoxybenzaldehyde;hydrochloride | CAS Registry Number: 87330-19-6
Synonyms: CTK2I2624

Molecular Formula: C12H18ClNO3Molecular Weight: 259.729220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MKHJSHFMGCUNOK-UHFFFAOYSA-N

87330-19-6
BENZALDEHYDE, 4-[2-(DIPHENYLPHOSPHINOTHIOYL)ETHOXY]- (1 supplier)
Compound Structure IUPAC Name: 4-(2-diphenylphosphinothioylethoxy)benzaldehyde | CAS Registry Number: 919992-15-7
Synonyms: CTK3H2527, Benzaldehyde, 4-[2-(diphenylphosphinothioyl)ethoxy]-

Molecular Formula: C21H19O2PSMolecular Weight: 366.413122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KPRASHCWDWLDNH-UHFFFAOYSA-N

919992-15-7
Benzaldehyde, 4-[2-(ethenyloxy)ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 4-(2-ethenoxyethoxy)benzaldehyde | CAS Registry Number: 67684-98-4
Synonyms: CTK1H6914

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UXBKBCXXYFVNSN-UHFFFAOYSA-N

67684-98-4
BENZALDEHYDE, 4-[2-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]ETHOXY]- (3 suppliers)
Compound Structure IUPAC Name: 4-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]benzaldehyde | CAS Registry Number: 566949-37-9
Synonyms: CTK1F4031, Benzaldehyde, 4-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethoxy]-

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

InChIKey: UHMRFJXCBUYTFR-UHFFFAOYSA-N

566949-37-9
Benzaldehyde, 4-[2-[1-(6-chloro-3-pyridazinyl)-4-piperidinyl]ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-[1-(6-chloropyridazin-3-yl)piperidin-4-yl]ethoxy]benzaldehyde | CAS Registry Number: 124437-50-9
Synonyms: AC1LAAHO, ACMC-20mr18, CHEMBL107925, CTK0C2600, 4-[2-[1-(6-chloropyridazin-3-yl)piperidin-4-yl]ethoxy]benzaldehyde

Molecular Formula: C18H20ClN3O2Molecular Weight: 345.823300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZLKXCFJTGDNRLO-UHFFFAOYSA-N

124437-50-9
Benzaldehyde, 4-[2-[2-(2-chlorophenyl)-5-methyl-4-oxazolyl]ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]ethoxy]benzaldehyde | CAS Registry Number: 103789-58-8
Synonyms: ACMC-20m6ll, CTK0D8351

Molecular Formula: C19H16ClNO3Molecular Weight: 341.788240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NBOFNMZROLVEER-UHFFFAOYSA-N

103789-58-8
Benzaldehyde, 4-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]benzaldehyde | CAS Registry Number: 126750-24-1
Synonyms: AKOS028112797

Molecular Formula: C15H22O5Molecular Weight: 282.336 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AKDIZWILDDVGEF-UHFFFAOYSA-N

126750-24-1
Benzaldehyde, 4-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]benzaldehyde | CAS Registry Number: 143570-97-2
Synonyms: SCHEMBL2229143, AKOS028114208, 4-(8-Hydroxy-3,6-dioxaoctane-1-yloxy)benzaldehyde

Molecular Formula: C13H18O5Molecular Weight: 254.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HNVPWJVQXHRXMO-UHFFFAOYSA-N

143570-97-2
Benzaldehyde, 4-[2-[2-chloro-4-(diethylamino)phenyl]ethenyl]-, (E)- (0 suppliers)92278-51-8
Benzaldehyde, 4-[2-[2-hydroxy-4-(octyloxy)phenyl]diazenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-octoxy-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]benzaldehyde | CAS Registry Number: 915719-22-1
Synonyms: CTK3I0735

Molecular Formula: C21H26N2O3Molecular Weight: 354.442740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BEHRTACWYSGTSY-UHFFFAOYSA-N

915719-22-1
BENZALDEHYDE, 4-[2-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2-PHENYLETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-[3,5-bis(trifluoromethyl)phenyl]-2-phenylethenyl]benzaldehyde | CAS Registry Number: 675844-66-3
Synonyms: CTK1H7343, Benzaldehyde, 4-[2-[3,5-bis(trifluoromethyl)phenyl]-2-phenylethenyl]-

Molecular Formula: C23H14F6OMolecular Weight: 420.347079 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UAJLSPRKFWMNKV-UHFFFAOYSA-N

675844-66-3
BENZALDEHYDE, 4-[2-[3-(8-PENTADECEN-1-YL)PHENOXY]ETHOXY]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(3-pentadec-8-enylphenoxy)ethoxy]benzaldehyde | CAS Registry Number: 920751-51-5
Synonyms: Benzaldehyde, 4-[2-[3-(8-pentadecen-1-yl)phenoxy]ethoxy]-, AGN-PC-00QSKZ, CTK3H1074

Molecular Formula: C30H42O3Molecular Weight: 450.652680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WCBDQIXFVUVFAN-UHFFFAOYSA-N

920751-51-5
BENZALDEHYDE, 4-[2-[4-(1,1-DIMETHYLETHYL)PHENYL]-2-PHENYLETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-tert-butylphenyl)-2-phenylethenyl]benzaldehyde | CAS Registry Number: 675202-66-1
Synonyms: CTK1H7571, Benzaldehyde, 4-[2-[4-(1,1-dimethylethyl)phenyl]-2-phenylethenyl]-

Molecular Formula: C25H24OMolecular Weight: 340.457460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XCTUSAIZKUDQIS-UHFFFAOYSA-N

675202-66-1
Benzaldehyde, 4-[2-[4-(2-benzoxazolyl)phenyl]ethenyl]-, (Z)- (0 suppliers)59584-24-6
BENZALDEHYDE, 4-[2-[4-(3,6-DICHLORO-4-PYRIDAZINYL)-1-PIPERAZINYL]ETHOXY]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-[4-(3,6-dichloropyridazin-4-yl)piperazin-1-yl]ethoxy]benzaldehyde | CAS Registry Number: 921769-52-0
Synonyms: Benzaldehyde, 4-[2-[4-(3,6-dichloro-4-pyridazinyl)-1-piperazinyl]ethoxy]-, AGN-PC-00QSO2, CHEMBL474536, CTK3H0642

Molecular Formula: C17H18Cl2N4O2Molecular Weight: 381.256420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SZNTVXYWXPFIDM-UHFFFAOYSA-N

921769-52-0
Benzaldehyde, 4-[2-[4-(bromomethyl)phenyl]ethenyl]-, (E)- (0 suppliers)89546-55-4
Benzaldehyde, 4-[2-[4-(diethylamino)phenyl]ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-[4-(diethylamino)phenyl]ethenyl]benzaldehyde | CAS Registry Number: 90312-42-8
Synonyms: CTK3I2091

Molecular Formula: C19H21NOMolecular Weight: 279.376140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AVZQRBBVZXHTNN-UHFFFAOYSA-N

90312-42-8
Benzaldehyde, 4-[2-[4-(diethylamino)phenyl]ethenyl]-, (E)- (0 suppliers)92278-50-7
BENZALDEHYDE, 4-[2-[4-(DIHEXYLAMINO)PHENYL]ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-[4-(dihexylamino)phenyl]ethenyl]benzaldehyde | CAS Registry Number: 353289-57-3
Synonyms: CTK1B0649, Benzaldehyde, 4-[2-[4-(dihexylamino)phenyl]ethenyl]-

Molecular Formula: C27H37NOMolecular Weight: 391.588780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AMQQROOGESNLMJ-UHFFFAOYSA-N

353289-57-3
Benzaldehyde, 4-[2-[4-(dimethylamino)phenyl]ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-[4-(dimethylamino)phenyl]ethenyl]benzaldehyde | CAS Registry Number: 26198-05-0
Synonyms: CTK0J3464

Molecular Formula: C17H17NOMolecular Weight: 251.322980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XSPYARIASOKTRS-UHFFFAOYSA-N

26198-05-0
BENZALDEHYDE, 4-[2-[4-(DODECYLOXY)PHENYL]ETHENYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-dodecoxyphenyl)ethenyl]benzaldehyde | CAS Registry Number: 919085-04-4
Synonyms: Benzaldehyde, 4-[2-[4-(dodecyloxy)phenyl]ethenyl]-, AGN-PC-00PKUH, CTK3E3714, CTK3H4644, Benzaldehyde, 4-[(1E)-2-[4-(dodecyloxy)phenyl]ethenyl]-, 819077-27-5

Molecular Formula: C27H36O2Molecular Weight: 392.573540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QDCRQZMZTUODCQ-UHFFFAOYSA-N

919085-04-4
Benzaldehyde, 4-[2-[4-(hexyloxy)-2-hydroxyphenyl]diazenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-hexoxy-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]benzaldehyde | CAS Registry Number: 915719-21-0
Synonyms: CTK3I0736

Molecular Formula: C19H22N2O3Molecular Weight: 326.389580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DWBNVTYUJAJXOD-UHFFFAOYSA-N

915719-21-0
Benzaldehyde, 4-[2-[4-(hydroxymethyl)phenyl]ethenyl]-, (E)- (0 suppliers)89546-54-3
Benzaldehyde, 4-[2-[4-(methylsulfonyl)phenyl]-2H-1,2,3-triazol-4-yl]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-methylsulfonylphenyl)triazol-4-yl]benzaldehyde | CAS Registry Number: 59099-17-1
Synonyms: CTK1E8160

Molecular Formula: C16H13N3O3SMolecular Weight: 327.357720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FPVZDRRAWXOIGW-UHFFFAOYSA-N

59099-17-1
Benzaldehyde, 4-[2-[4-(methylsulfonyl)phenyl]ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-methylsulfonylphenyl)ethenyl]benzaldehyde | CAS Registry Number: 114588-96-4
Synonyms: ACMC-20mkjx, CTK0C6967

Molecular Formula: C16H14O3SMolecular Weight: 286.345560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZKBIPKKVVLJXEU-UHFFFAOYSA-N

114588-96-4
BENZALDEHYDE, 4-[2-[4-[BIS(4-METHYLPHENYL)AMINO]PHENYL]ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]benzaldehyde | CAS Registry Number: 557084-59-0
Synonyms: Benzaldehyde, 4-[2-[4-[bis(4-methylphenyl)amino]phenyl]ethenyl]-, AGN-PC-01UDKY, CTK1E2452

Molecular Formula: C29H25NOMolecular Weight: 403.514900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CHOBDERIBRVCMH-UHFFFAOYSA-N

557084-59-0
BENZALDEHYDE, 4-[2-[4-[BUTYL(4-HYDROXYBUTYL)AMINO]PHENYL]DIAZENYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[[4-[butyl(4-hydroxybutyl)amino]phenyl]diazenyl]benzaldehyde | CAS Registry Number: 919111-84-5
Synonyms: CTK3H4361, Benzaldehyde, 4-[2-[4-[butyl(4-hydroxybutyl)amino]phenyl]diazenyl]-

Molecular Formula: C21H27N3O2Molecular Weight: 353.457980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RQPHJVFARZEOJJ-UHFFFAOYSA-N

919111-84-5
BENZALDEHYDE, 4-[2-[5-(HYDROXYMETHYL)-2-PYRIDINYL]ETHOXY]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-[5-(hydroxymethyl)pyridin-2-yl]ethoxy]benzaldehyde | CAS Registry Number: 184766-83-4
Synonyms: CTK0A5387, Benzaldehyde, 4-[2-[5-(hydroxymethyl)-2-pyridinyl]ethoxy]-

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UWWWQRBADGUDOV-UHFFFAOYSA-N

184766-83-4
Benzaldehyde, 4-[2-[5-methyl-2-(2-thienyl)-4-oxazolyl]ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethoxy]benzaldehyde | CAS Registry Number: 103789-62-4
Synonyms: ACMC-20m6lm, CTK0D8350

Molecular Formula: C17H15NO3SMolecular Weight: 313.370900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WNUKRMQRSOJFAZ-UHFFFAOYSA-N

103789-62-4
BENZALDEHYDE, 4-[2-BROMO-2-(5-ETHYL-2-PYRIDINYL)ETHOXY]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-bromo-2-(5-ethylpyridin-2-yl)ethoxy]benzaldehyde | CAS Registry Number: 646519-96-2
Synonyms: CTK2A4255, Benzaldehyde, 4-[2-bromo-2-(5-ethyl-2-pyridinyl)ethoxy]-

Molecular Formula: C16H16BrNO2Molecular Weight: 334.207740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CUFLLUWJNMJEEK-UHFFFAOYSA-N

646519-96-2
BENZALDEHYDE, 4-[2-CHLORO-2-(5-ETHYL-2-PYRIDINYL)ETHOXY]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-chloro-2-(5-ethylpyridin-2-yl)ethoxy]benzaldehyde | CAS Registry Number: 646519-97-3
Synonyms: CTK2A4254, Benzaldehyde, 4-[2-chloro-2-(5-ethyl-2-pyridinyl)ethoxy]-

Molecular Formula: C16H16ClNO2Molecular Weight: 289.756740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SAWWBBGEYNVBBF-UHFFFAOYSA-N

646519-97-3
Benzaldehyde, 4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-hydroxybenzaldehyde | CAS Registry Number: 128079-85-6
Synonyms: ACMC-20mspp, CTK0F6250

Molecular Formula: C14H8ClF3O3Molecular Weight: 316.659730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MVMPBVXFAMLEDX-UHFFFAOYSA-N

128079-85-6
Benzaldehyde, 4-[3,3-dimethyl-2-oxo-1-(1H-1,2,4-triazol-1-yl)butoxy]-,1-(O-methyloxime) (0 suppliers)85674-47-1
BENZALDEHYDE, 4-[3,5-BIS(TRIFLUOROMETHYL)PHENOXY]- (0 suppliers)
Compound Structure IUPAC Name: 4-[3,5-bis(trifluoromethyl)phenoxy]benzaldehyde | CAS Registry Number: 571206-22-9
Synonyms: CTK1E1250, Benzaldehyde, 4-[3,5-bis(trifluoromethyl)phenoxy]-

Molecular Formula: C15H8F6O2Molecular Weight: 334.213239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AEQOBJXAITXJFU-UHFFFAOYSA-N

571206-22-9
10801 to 10850 of 182002 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
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