Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
7951 to 8000 of 162372 results  Page: << Previous 50 Results [160] 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZALDEHYDE, 3,5-BIS[2-(10-HEXYL-10H-PHENOTHIAZIN-3-YL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 3,5-bis[2-(10-hexylphenothiazin-3-yl)ethenyl]benzaldehyde | CAS Registry Number: 863545-34-0
Synonyms: CTK2I3510, Benzaldehyde, 3,5-bis[2-(10-hexyl-10H-phenothiazin-3-yl)ethenyl]-

Molecular Formula: C47H48N2OS2Molecular Weight: 721.026820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BYGDBPBYISVCKH-UHFFFAOYSA-N

863545-34-0
BENZALDEHYDE, 3,5-BIS[2-[2-(2-METHOXYETHOXY)ETHOXY]ETHOXY]- (1 supplier)
Compound Structure IUPAC Name: 3,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]benzaldehyde | CAS Registry Number: 206049-38-9
Synonyms: CTK0J8660, Benzaldehyde, 3,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-

Molecular Formula: C21H34O9Molecular Weight: 430.489260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: JWFKZRZVFDEUIG-UHFFFAOYSA-N

206049-38-9
BENZALDEHYDE, 3,5-BIS[2-[3,5-BIS(1,1-DIMETHYLETHYL)PHENYL]ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 3,5-bis[2-(3,5-ditert-butylphenyl)ethenyl]benzaldehyde | CAS Registry Number: 223574-09-2
Synonyms: CTK0J6484, Benzaldehyde, 3,5-bis[2-[3,5-bis(1,1-dimethylethyl)phenyl]ethenyl]-

Molecular Formula: C39H50OMolecular Weight: 534.813700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LEAJPWHJWOPKLX-UHFFFAOYSA-N

223574-09-2
BENZALDEHYDE, 3,5-BIS[2-[4-(DIPHENYLAMINO)PHENYL]ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 3,5-bis[2-[4-(N-phenylanilino)phenyl]ethenyl]benzaldehyde | CAS Registry Number: 666748-06-7
Synonyms: CTK1H9593, Benzaldehyde, 3,5-bis[2-[4-(diphenylamino)phenyl]ethenyl]-

Molecular Formula: C47H36N2OMolecular Weight: 644.801540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RFMSQOLVSGFVTG-UHFFFAOYSA-N

666748-06-7
BENZALDEHYDE, 3,5-DIBROMO-, THIOSEMICARBAZONE (2 suppliers)
Compound Structure IUPAC Name: [(3,5-dibromophenyl)methylideneamino]thiourea | CAS Registry Number: 98437-50-4
Synonyms: Benzaldehyde, 3,5-dibromo-, thiosemicarbazone, CTK5H9861, AG-H-99592

Molecular Formula: C8H7Br2N3SMolecular Weight: 337.034280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JMVWWWOFAJXURF-UHFFFAOYSA-N

98437-50-4
Benzaldehyde, 3,5-dibromo-2-fluoro-4-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 3,5-dibromo-2-fluoro-4-hydroxybenzaldehyde | CAS Registry Number: 2426639-91-8
Synonyms: 3,5-Dibromo-2-fluoro-4-hydroxybenzaldehyde

Molecular Formula: C7H3Br2FO2Molecular Weight: 297.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VUVZWDHWJRDZMJ-UHFFFAOYSA-N

2426639-91-8
Benzaldehyde, 3,5-dibromo-4-hydroxy-, sodium salt (0 suppliers)682352-06-3
Benzaldehyde, 3,5-dibromo-4-hydroxy-,O-(2-methyl-4,6-dinitrophenyl)oxime (0 suppliers)61101-25-5
Benzaldehyde, 3,5-dibromo-4-hydroxy-,O-(3,5-dibromo-4-hydroxyphenyl)oxime (0 suppliers)61101-43-7
Benzaldehyde, 3,5-dibromo-4-hydroxy-,O-(5-chloro-2,4-dinitrophenyl)oxime (0 suppliers)61101-40-4
Benzaldehyde, 3,5-dibromo-4-hydroxy-,O-[2-nitro-4-(trifluoromethyl)phenyl]oxime (0 suppliers)61101-44-8
Benzaldehyde, 3,5-dibromo-4-methoxy-2-(phenylmethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 3,5-dibromo-4-methoxy-2-phenylmethoxybenzaldehyde | CAS Registry Number: 35031-47-1
Synonyms: CHEMBL228770, CTK1B7272

Molecular Formula: C15H12Br2O3Molecular Weight: 400.061980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSMHWFQEABEUIN-UHFFFAOYSA-N

35031-47-1
Benzaldehyde, 3,5-dichloro-2,4,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 3,5-dichloro-2,4,6-trimethylbenzaldehyde | CAS Registry Number: 88174-45-2
Synonyms: CTK3B6582

Molecular Formula: C10H10Cl2OMolecular Weight: 217.091800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LUFXGTIXKIHBBV-UHFFFAOYSA-N

88174-45-2
Benzaldehyde, 3,5-dichloro-2-[(3-methyl-2-butenyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 3,5-dichloro-2-(3-methylbut-2-enoxy)benzaldehyde | CAS Registry Number: 92736-71-5
Synonyms: ACMC-20lwhn, CTK3F7537, AKOS009544099

Molecular Formula: C12H12Cl2O2Molecular Weight: 259.128480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ORIBFIVLROXPMW-UHFFFAOYSA-N

92736-71-5
Benzaldehyde, 3,5-dichloro-2-fluoro- (3 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-2-fluorobenzaldehyde | CAS Registry Number: 477535-42-5
Synonyms: SCHEMBL17512175, 3,5-Dichloro-2-fluorobenzaldehyde, AKOS023125758, AK316523

Molecular Formula: C7H3Cl2FOMolecular Weight: 192.998 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJQXAFWKFUOOMO-UHFFFAOYSA-N

477535-42-5
Benzaldehyde, 3,5-dichloro-2-hydroxy-, 1H-benzimidazol-2-ylhydrazone (0 suppliers)113555-94-5
Benzaldehyde, 3,5-dichloro-2-hydroxy-,(3,5-dichloro-4-pyridinyl)hydrazone (0 suppliers)286832-83-5
Benzaldehyde, 3,5-dichloro-4-hydroxy-,O-(5-chloro-2,4-dinitrophenyl)oxime (0 suppliers)61101-39-1
Benzaldehyde, 3,5-dichloro-4-hydroxy-,O-(5-ethoxy-2,4-dinitrophenyl)oxime (0 suppliers)61101-23-3
BENZALDEHYDE, 3,5-DIETHENYL- (4 suppliers)
Compound Structure IUPAC Name: 3,5-bis(ethenyl)benzaldehyde | CAS Registry Number: 195967-44-3
Synonyms: 3,5-Divinylbenzaldehyde, Benzaldehyde,3,5-diethenyl-, CTK4E1877, AG-E-43207

Molecular Formula: C11H10OMolecular Weight: 158.196500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CTYVYLLRFAOSND-UHFFFAOYSA-N

195967-44-3
BENZALDEHYDE, 3,5-DIETHOXY-2-FLUORO- (4 suppliers)
Compound Structure IUPAC Name: 3,5-diethoxy-2-fluorobenzaldehyde | CAS Registry Number: 277324-21-7
Synonyms: CTK4G0191, 3,5-Diethoxy-2-fluorobenzaldehyde, Benzaldehyde,3,5-diethoxy-2-fluoro-, AG-E-88551

Molecular Formula: C11H13FO3Molecular Weight: 212.217523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OYCLQASKFSNEGR-UHFFFAOYSA-N

277324-21-7
BENZALDEHYDE, 3,5-DIETHOXY-2-HYDROXY-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 3,5-diethoxy-2-hydroxy-4-methylbenzaldehyde | CAS Registry Number: 797762-96-0
Synonyms: AG-H-19800, CTK5E7095, Benzaldehyde,3,5-diethoxy-2-hydroxy-4-methyl-, Benzaldehyde, 3,5-diethoxy-2-hydroxy-4-methyl- (9CI)

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GWLRLJUKHLKJNF-UHFFFAOYSA-N

797762-96-0
Benzaldehyde, 3,5-diethoxy-4-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 3,5-diethoxy-4-hydroxybenzaldehyde | CAS Registry Number: 79459-15-7
Synonyms: CTK2G4143

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FVCJFTILMZRUER-UHFFFAOYSA-N

79459-15-7
Benzaldehyde, 3,5-diethyl- (5 suppliers)
Compound Structure IUPAC Name: 3,5-diethylbenzaldehyde | CAS Registry Number: 81698-95-5
Synonyms: 3,5-diethylbenzaldehyde, CTK3E4127, ZINC15443429, AKOS006228531, KB-234190

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PNJMDOYTIFLVEX-UHFFFAOYSA-N

81698-95-5
Benzaldehyde, 3,5-diethyl-2,4,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 3,5-diethyl-2,4,6-trimethylbenzaldehyde | CAS Registry Number: 88174-33-8
Synonyms: CTK3B6594

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YQZOIAZQKOKSNX-UHFFFAOYSA-N

88174-33-8
Benzaldehyde, 3,5-diethyl-2-(2-furanyl)-,O-[(methylamino)carbonyl]oxime (0 suppliers)61518-06-7
BENZALDEHYDE, 3,5-DIETHYNYL- (3 suppliers)
Compound Structure IUPAC Name: 3,5-diethynylbenzaldehyde | CAS Registry Number: 153390-76-2
Synonyms: Benzaldehyde,3,5-diethynyl-, 3,5-diethynylbenzaldehyde, ACMC-1BXGP, CTK4C7824, AG-E-00993

Molecular Formula: C11H6OMolecular Weight: 154.164740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SHASLAOFDLIIRK-UHFFFAOYSA-N

153390-76-2
BENZALDEHYDE, 3,5-DIFLUORO-4-(METHYLTHIO)-, OXIME (1 supplier)
Compound Structure IUPAC Name: N-[(3,5-difluoro-4-methylsulfanylphenyl)methylidene]hydroxylamine | CAS Registry Number: 918967-39-2
Synonyms: CTK3H4865, Benzaldehyde, 3,5-difluoro-4-(methylthio)-, oxime

Molecular Formula: C8H7F2NOSMolecular Weight: 203.209086 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HICLOAWZZHOSEC-UHFFFAOYSA-N

918967-39-2
BENZALDEHYDE, 3,5-DIMETHOXY-2-(2-OXO-2H-1-BENZOPYRAN-4-YL)- (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethoxy-2-(2-oxochromen-4-yl)benzaldehyde | CAS Registry Number: 820209-53-8
Synonyms: CTK3E3222, Benzaldehyde, 3,5-dimethoxy-2-(2-oxo-2H-1-benzopyran-4-yl)-

Molecular Formula: C18H14O5Molecular Weight: 310.300760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YZNWDCVFRUKWBR-UHFFFAOYSA-N

820209-53-8
Benzaldehyde, 3,5-dimethoxy-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethoxy-2-methylbenzaldehyde | CAS Registry Number: 50423-25-1
Synonyms: CTK1E5736

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MPAYFBIOGOCGKY-UHFFFAOYSA-N

50423-25-1
BENZALDEHYDE, 3,5-DIMETHOXY-4-(1-METHYLPROPOXY)- (2 suppliers)
Compound Structure IUPAC Name: 4-butan-2-yloxy-3,5-dimethoxybenzaldehyde | CAS Registry Number: 224586-49-6
Synonyms: CTK4E9539, AKOS005359650, AG-E-64026

Molecular Formula: C13H18O4Molecular Weight: 238.279620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VCHJCKGXKVNISR-UHFFFAOYSA-N

224586-49-6
BENZALDEHYDE, 3,5-DIMETHOXY-4-(2-METHYLPROPOXY)- (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethoxy-4-(2-methylpropoxy)benzaldehyde | CAS Registry Number: 184963-85-7
Synonyms: Benzaldehyde, 3,5-dimethoxy-4-(2-methylpropoxy)-, AGN-PC-01KUOE, CTK0E2408, AKOS005360238

Molecular Formula: C13H18O4Molecular Weight: 238.279620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YKIPFSBRSKHRGP-UHFFFAOYSA-N

184963-85-7
Benzaldehyde, 3,5-dimethoxy-4-(2-phenylethoxy)- (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethoxy-4-(2-phenylethoxy)benzaldehyde | CAS Registry Number: 143363-46-6
Synonyms: ACMC-20n2k6, CTK0B4751, AKOS005359729

Molecular Formula: C17H18O4Molecular Weight: 286.322420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KARQGIKOUKDBGC-UHFFFAOYSA-N

143363-46-6
Benzaldehyde, 3,5-dimethoxy-4-[(2-methoxyethoxy)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethoxy-4-(2-methoxyethoxymethoxy)benzaldehyde | CAS Registry Number: 101641-07-0
Synonyms: ACMC-20m4o0, AGN-PC-00ON8A, CTK0G8072

Molecular Formula: C13H18O6Molecular Weight: 270.278420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SQCZOKWUOYFXAD-UHFFFAOYSA-N

101641-07-0
Benzaldehyde, 3,5-dimethoxy-4-[(3-methyl-2-butenyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethoxy-4-(3-methylbut-2-enoxy)benzaldehyde | CAS Registry Number: 74474-51-4
Synonyms: MEGxp0_001826, CTK2G1389, MolPort-001-742-557, ZINC31166082, AKOS009542652, NP-010225

Molecular Formula: C14H18O4Molecular Weight: 250.290320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RUHPVABIDKCXIA-UHFFFAOYSA-N

74474-51-4
Benzaldehyde, 3,5-dimethoxy-4-[(4-nitrophenyl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde | CAS Registry Number: 146120-79-8
Synonyms: ACMC-20n4qj, CTK0E9391, AKOS005157241

Molecular Formula: C16H15NO6Molecular Weight: 317.293400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RRXLSDCCVSYMBS-UHFFFAOYSA-N

146120-79-8
BENZALDEHYDE, 3,5-DIMETHOXY-4-PROPOXY- (2 suppliers)
Compound Structure IUPAC Name: 3,5-dimethoxy-4-propoxybenzaldehyde | CAS Registry Number: 39075-26-8
Synonyms: AC1NHU9J, CTK4I0885, 3,5-dimethoxy-4-propoxybenzaldehyde, AKOS000297130, AG-F-37948

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

InChIKey: VIZFOCNGDABISZ-UHFFFAOYSA-N

39075-26-8
Benzaldehyde, 3,5-dimethyl-4-(2-methylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethyl-4-(2-methylphenoxy)benzaldehyde | CAS Registry Number: 61343-95-1
Synonyms: CTK2E1964

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QFKYEOYDQOKPGP-UHFFFAOYSA-N

61343-95-1
BENZALDEHYDE, 3,5-DIMETHYL-4-[3-(4-METHYL-1-PIPERAZINYL)PROPOXY]- (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethyl-4-[3-(4-methylpiperazin-1-yl)propoxy]benzaldehyde | CAS Registry Number: 919088-13-4
Synonyms: CTK3H4607, Benzaldehyde, 3,5-dimethyl-4-[3-(4-methyl-1-piperazinyl)propoxy]-

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

InChIKey: QDYBGTQPASUNGQ-UHFFFAOYSA-N

919088-13-4
Benzaldehyde, 3,5-dimethyl-4-nitro- (6 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-4-nitrobenzaldehyde | CAS Registry Number: 18515-18-9
Synonyms: CTK0G9434, AG-E-34554, NCGC00188182-01, 3,5-Dimethyl-4-nitrobenzaldehyde;4-Nitro-3,5-dimethylbenzaldehyde

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SJMJTTXKHFIOEV-UHFFFAOYSA-N

18515-18-9
Benzaldehyde, 3,5-dimethyl-4-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethyl-4-phenoxybenzaldehyde | CAS Registry Number: 61343-91-7
Synonyms: CTK2E1968

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

InChIKey: HQUMTBMVPFZELF-UHFFFAOYSA-N

61343-91-7
BENZALDEHYDE, 3,6-DIBROMO-2,4-DIHYDROXY- (1 supplier)
Compound Structure IUPAC Name: 3,6-dibromo-2,4-dihydroxybenzaldehyde | CAS Registry Number: 486404-39-1
Synonyms: CTK1D1218, Benzaldehyde, 3,6-dibromo-2,4-dihydroxy-

Molecular Formula: C7H4Br2O3Molecular Weight: 295.912860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YKLUXWMWVKYXFX-UHFFFAOYSA-N

486404-39-1
Benzaldehyde, 3,6-dibromo-2-hydroxy- (0 suppliers)
Compound Structure IUPAC Name: 3,6-dibromo-2-hydroxybenzaldehyde | CAS Registry Number: 63536-06-1
Synonyms: AC1LGD4S, CTK2A8925, 3,6-dibromo-2-hydroxybenzaldehyde

Molecular Formula: C7H4Br2O2Molecular Weight: 279.913460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZFQDZPFBSHIVHX-UHFFFAOYSA-N

63536-06-1
Benzaldehyde, 3,6-dichloro-2-methoxy-, oxime (1 supplier)
Compound Structure IUPAC Name: N-[(3,6-dichloro-2-methoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 161649-82-7
Synonyms: CTK0A9713

Molecular Formula: C8H7Cl2NO2Molecular Weight: 220.052680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FEPFJSPQBGTAHP-UHFFFAOYSA-N

161649-82-7
Benzaldehyde, 3,6-dichloro-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 3,6-dichloro-2-nitrobenzaldehyde | CAS Registry Number: 10203-04-0
Synonyms: CTK0G7839

Molecular Formula: C7H3Cl2NO3Molecular Weight: 220.009620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UEHJIZCWPXIXTN-UHFFFAOYSA-N

10203-04-0
Benzaldehyde, 3,6-dihydroxy-2-methoxy-4-propyl- (1 supplier)
Compound Structure IUPAC Name: 3,6-dihydroxy-2-methoxy-4-propylbenzaldehyde | CAS Registry Number: 67451-75-6
Synonyms: CTK1H7791

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RORMRUPMCRNXEK-UHFFFAOYSA-N

67451-75-6
Benzaldehyde, 3,6-dimethoxy-2,4-bis(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 3,6-dimethoxy-2,4-bis(phenylmethoxy)benzaldehyde | CAS Registry Number: 52249-84-0
Synonyms: CTK1G3044

Molecular Formula: C23H22O5Molecular Weight: 378.417780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GCEAPVKVMYVTRI-UHFFFAOYSA-N

52249-84-0
BENZALDEHYDE, 3,6-DIMETHOXY-2-(PHENYLMETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 3,6-dimethoxy-2-phenylmethoxybenzaldehyde | CAS Registry Number: 211935-25-0
Synonyms: Benzaldehyde, 3,6-dimethoxy-2-(phenylmethoxy)-, AGN-PC-00GKUV, CTK0I9647

Molecular Formula: C16H16O4Molecular Weight: 272.295840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QOKHVRJITXRMGW-UHFFFAOYSA-N

211935-25-0
BENZALDEHYDE, 3,6-DIMETHOXY-2-[(2-METHOXYETHOXY)METHOXY]- (1 supplier)
Compound Structure IUPAC Name: 3,6-dimethoxy-2-(2-methoxyethoxymethoxy)benzaldehyde | CAS Registry Number: 864670-88-2
Synonyms: CTK3C7206, Benzaldehyde, 3,6-dimethoxy-2-[(2-methoxyethoxy)methoxy]-

Molecular Formula: C13H18O6Molecular Weight: 270.278420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OLZZJBXTHHSJMI-UHFFFAOYSA-N

864670-88-2
BENZALDEHYDE, 3,6-DIMETHOXY-2-[(PHENYLMETHOXY)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 3,6-dimethoxy-2-(phenylmethoxymethyl)benzaldehyde | CAS Registry Number: 649774-68-5
Synonyms: Benzaldehyde, 3,6-dimethoxy-2-[(phenylmethoxy)methyl]-, AGN-PC-005D5G, CTK2A0750

Molecular Formula: C17H18O4Molecular Weight: 286.322420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LCJMOSQAXYVWIA-UHFFFAOYSA-N

649774-68-5
7951 to 8000 of 162372 results  Page: << Previous 50 Results [160] 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company