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CHEMICAL products beginning with : B
8451 to 8500 of 163312 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-METHOXY-2-(METHOXYMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-2-(methoxymethyl)benzaldehyde | CAS Registry Number: 188476-04-2
Synonyms: CTK0A4046, Benzaldehyde, 3-methoxy-2-(methoxymethyl)-

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

InChIKey: GPMHKIRDUYNUPH-UHFFFAOYSA-N

188476-04-2
Benzaldehyde, 3-methoxy-2-(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-2-trimethylsilylbenzaldehyde | CAS Registry Number: 113337-61-4
Synonyms: ACMC-20mhxd, AGN-PC-00O75S, CTK0C9937

Molecular Formula: C11H16O2SiMolecular Weight: 208.329040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYIUJFWUDWHCHF-UHFFFAOYSA-N

113337-61-4
Benzaldehyde, 3-methoxy-2-[(3-methyl-2-butenyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-2-(3-methylbut-2-enoxy)benzaldehyde | CAS Registry Number: 92736-73-7
Synonyms: ACMC-20lwho, CTK3G9945, AKOS009142458

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

InChIKey: ZDZBHVAXPIPEGO-UHFFFAOYSA-N

92736-73-7
BENZALDEHYDE, 3-METHOXY-2-[3-(TRIMETHYLSILYL)-2-PROPYNYL]- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-2-(3-trimethylsilylprop-2-ynyl)benzaldehyde | CAS Registry Number: 212841-98-0
Synonyms: Benzaldehyde, 3-methoxy-2-[3-(trimethylsilyl)-2-propynyl]-, AGN-PC-006AQQ, CTK0I9560

Molecular Formula: C14H18O2SiMolecular Weight: 246.377020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NRXHJCAVSGZGAS-UHFFFAOYSA-N

212841-98-0
BENZALDEHYDE, 3-METHOXY-4,5-BIS(METHOXYMETHOXY)- (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4,5-bis(methoxymethoxy)benzaldehyde | CAS Registry Number: 297132-89-9
Synonyms: CTK0J1146, Benzaldehyde, 3-methoxy-4,5-bis(methoxymethoxy)-

Molecular Formula: C12H16O6Molecular Weight: 256.251840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WYOBUVRFMPXKBJ-UHFFFAOYSA-N

297132-89-9
Benzaldehyde, 3-methoxy-4,5-bis(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4,5-bis(phenylmethoxy)benzaldehyde | CAS Registry Number: 14326-08-0
Synonyms: AGN-PC-00FLHG, CTK0E9995

Molecular Formula: C22H20O4Molecular Weight: 348.391800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YOFXXSYAQKXUTO-UHFFFAOYSA-N

14326-08-0
BENZALDEHYDE, 3-METHOXY-4-(1-OXOPROPOXY)- (6 suppliers)
Compound Structure IUPAC Name: (4-formyl-2-methoxyphenyl) propanoate | CAS Registry Number: 174143-90-9
Synonyms: 4-formyl-2-methoxyphenyl propanoate, 4-formyl-2-methoxyphenyl propionate, SBB020861, ZINC02558348, CTK0E4185, MolPort-000-889-829, AC1M1443, ALBB-001407, BBL016215, STK349175, (4-formyl-2-methoxyphenyl) propanoate, AKOS000308776, AG-A-75492, MCULE-8124248891, Benzaldehyde, 3-methoxy-4-(1-oxopropoxy)-, ST45073905, EN300-92251

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KDZLNGZXXIMIBE-UHFFFAOYSA-N

174143-90-9
BENZALDEHYDE, 3-METHOXY-4-(2-PROPENYLOXY)-, OXIME (1 supplier)
Compound Structure IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 432518-52-0
Synonyms: AC1M4RKK, Oprea1_205928, CTK1D2734, AG-B-99457, MCULE-3590248228, Benzaldehyde, 3-methoxy-4-(2-propenyloxy)-, oxime, N-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]hydroxylamine

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GMHRAURMIAZAOE-UHFFFAOYSA-N

432518-52-0
BENZALDEHYDE, 3-METHOXY-4-(3-PHENOXYPROPOXY)- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-(3-phenoxypropoxy)benzaldehyde | CAS Registry Number: 656810-27-4
Synonyms: CTK1J6066, ZINC15017881, AKOS000358859, Benzaldehyde, 3-methoxy-4-(3-phenoxypropoxy)-

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

InChIKey: ISBVIQMNYKEZQL-UHFFFAOYSA-N

656810-27-4
BENZALDEHYDE, 3-METHOXY-4-(3-PHENYLPROPOXY)- (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(3-phenylpropoxy)benzaldehyde | CAS Registry Number: 656810-25-2
Synonyms: 3-methoxy-4-(3-phenylpropoxy)benzaldehyde, ZINC05175418, AC1ONK2U, CTK1J6068, MolPort-000-679-630, SBB016663, AKOS000201887, MCULE-3550264798, ST50329721, Benzaldehyde, 3-methoxy-4-(3-phenylpropoxy)-

Molecular Formula: C17H18O3Molecular Weight: 270.323020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MZHDYOYRBPXBNG-UHFFFAOYSA-N

656810-25-2
Benzaldehyde, 3-Methoxy-4-(phenylmethoxy)-, Oxime (5 suppliers)
Compound Structure IUPAC Name: (NE)-N-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 81259-54-3
Synonyms: STK144951, 4-(benzyloxy)-3-methoxybenzaldehyde oxime, AC1OCB5M, AC1Q477F, MolPort-000-886-474, AKOS000304702, EN300-15698, T0519-7809, (E)-1-[4-(benzyloxy)-3-methoxyphenyl]-N-hydroxymethanimine, (NE)-N-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]hydroxylamine

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

InChIKey: PPLVIICZBZGSPO-MHWRWJLKSA-N

81259-54-3
BENZALDEHYDE, 3-METHOXY-4-(SULFOOXY)- (1 supplier)
Compound Structure IUPAC Name: (4-formyl-2-methoxyphenyl) hydrogen sulfate | CAS Registry Number: 744984-09-6
Synonyms: CTK2G1385, Benzaldehyde, 3-methoxy-4-(sulfooxy)-

Molecular Formula: C8H8O6SMolecular Weight: 232.210520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OUIKMDRGUNIXSP-UHFFFAOYSA-N

744984-09-6
benzaldehyde, 3-methoxy-4-[(2,3,4,6-tetra-o-acetylhexopyranosyl)oxy]- (3 suppliers)
Compound Structure IUPAC Name: [3,4,5-triacetyloxy-6-(4-formyl-2-methoxyphenoxy)oxan-2-yl]methyl acetate | CAS Registry Number: 51482-43-0
Synonyms: NSC16965, AC1L5ESY, AC1Q6QED, MolPort-000-452-046, NSC-16965, STK732913, AKOS001203768, AKOS016297430, MCULE-3822147740, UPCMLD0ENAT5509633:001, CA010169, ST4140746, 4-formyl-2-methoxyphenyl 2,3,4,6-tetra-O-acetylhexopyranoside, [3,4,5-triacetyloxy-6-(4-formyl-2-methoxyphenoxy)oxan-2-yl]methyl acetate, 3,5-bis(acetyloxy)-2-[(acetyloxy)methyl]-6-(4-formyl-2-methoxyphenoxy)tetrahydro-2H-pyran-4-yl acetate

Molecular Formula: C22H26O12Molecular Weight: 482.438 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: RCOAJUUVGFLXIR-UHFFFAOYSA-N

51482-43-0
BENZALDEHYDE, 3-METHOXY-4-[(3,4,5-TRIMETHOXYPHENYL)METHOXY]- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-[(3,4,5-trimethoxyphenyl)methoxy]benzaldehyde | CAS Registry Number: 656810-21-8
Synonyms: CTK1J6072, Benzaldehyde, 3-methoxy-4-[(3,4,5-trimethoxyphenyl)methoxy]-

Molecular Formula: C18H20O6Molecular Weight: 332.347800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OCCNAPUQISPAIV-UHFFFAOYSA-N

656810-21-8
Benzaldehyde, 3-methoxy-4-[(methylsulfonyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: (4-formyl-2-methoxyphenyl) methanesulfonate | CAS Registry Number: 52200-05-2
Synonyms: 4-formyl-2-methoxyphenyl methanesulfonate, ZINC04557412, AC1MTHSE, CTK1G3136, MolPort-001-002-433, BBL023461, STL290872, AKOS000296998, MCULE-1933050509, (4-formyl-2-methoxyphenyl) methanesulfonate

Molecular Formula: C9H10O5SMolecular Weight: 230.237700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZNASTXYIFMYILW-UHFFFAOYSA-N

52200-05-2
Benzaldehyde, 3-methoxy-4-[(methylsulfonyl)oxy]-2-nitro- (1 supplier)
Compound Structure IUPAC Name: (4-formyl-2-methoxy-3-nitrophenyl) methanesulfonate | CAS Registry Number: 126070-80-2
Synonyms: ACMC-20mrtb, CTK0C2199

Molecular Formula: C9H9NO7SMolecular Weight: 275.235260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ODRZPIPRQPOGNW-UHFFFAOYSA-N

126070-80-2
BENZALDEHYDE, 3-METHOXY-4-[(TRIFLUOROMETHYL)SULFONYL]- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-(trifluoromethylsulfonyl)benzaldehyde | CAS Registry Number: 190786-10-8
Synonyms: CTK0E1580, Benzaldehyde, 3-methoxy-4-[(trifluoromethyl)sulfonyl]-

Molecular Formula: C9H7F3O4SMolecular Weight: 268.209690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DJEORXFGOZPZGX-UHFFFAOYSA-N

190786-10-8
Benzaldehyde, 3-methoxy-4-[(trimethylsilyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-trimethylsilyloxybenzaldehyde | CAS Registry Number: 6689-43-6
Synonyms: m-Anisaldehyde, 4-(trimethylsiloxy)-, AC1LAWO8, CTK1J4139, 3-methoxy-4-trimethylsilyloxybenzaldehyde

Molecular Formula: C11H16O3SiMolecular Weight: 224.328440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PTXKWJXZIMEWED-UHFFFAOYSA-N

6689-43-6
BENZALDEHYDE, 3-METHOXY-4-[[4-[(TRIFLUOROMETHYL)THIO]PHENYL]METHOXY]- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-[[4-(trifluoromethylsulfanyl)phenyl]methoxy]benzaldehyde | CAS Registry Number: 819075-65-5
Synonyms: CTK3E3738, Benzaldehyde, 3-methoxy-4-[[4-[(trifluoromethyl)thio]phenyl]methoxy]-

Molecular Formula: C16H13F3O3SMolecular Weight: 342.332830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RAGWADXKFUKXQR-UHFFFAOYSA-N

819075-65-5
BENZALDEHYDE, 3-METHOXY-4-[2-(2-PHENYL-4-OXAZOLYL)ETHOXY]- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-[2-(2-phenyl-1,3-oxazol-4-yl)ethoxy]benzaldehyde | CAS Registry Number: 920506-67-8
Synonyms: CTK3H1414, Benzaldehyde, 3-methoxy-4-[2-(2-phenyl-4-oxazolyl)ethoxy]-

Molecular Formula: C19H17NO4Molecular Weight: 323.342580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZXOBSOFQCWYSCZ-UHFFFAOYSA-N

920506-67-8
Benzaldehyde, 3-methoxy-4-[2-(4-methyl-1-piperazinyl)ethoxy]-,methyl(1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-4-pyrimidinyl)hydrazone (0 suppliers)646071-40-1
BENZALDEHYDE, 3-METHOXY-4-[3-(3-PHENOXYPROPOXY)PROPOXY]- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-[3-(3-phenoxypropoxy)propoxy]benzaldehyde | CAS Registry Number: 656810-14-9
Synonyms: CTK1J6077, Benzaldehyde, 3-methoxy-4-[3-(3-phenoxypropoxy)propoxy]-

Molecular Formula: C20H24O5Molecular Weight: 344.401560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MFFMGKCCUOCXPH-UHFFFAOYSA-N

656810-14-9
BENZALDEHYDE, 3-METHOXY-4-[3-(4-METHYL-1-PIPERAZINYL)PROPOXY]- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-[3-(4-methylpiperazin-1-yl)propoxy]benzaldehyde | CAS Registry Number: 687635-75-2
Synonyms: Benzaldehyde, 3-methoxy-4-[3-(4-methyl-1-piperazinyl)propoxy]-, AGN-PC-01KWLV, CTK1J1761, AKOS000101831

Molecular Formula: C16H24N2O3Molecular Weight: 292.373360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UIQSXFRSFWMZJH-UHFFFAOYSA-N

687635-75-2
BENZALDEHYDE, 3-METHOXY-4-[3-[[(4-METHYLPHENYL)SULFONYL]OXY]PROPOXY]- (1 supplier)
Compound Structure IUPAC Name: 3-(4-formyl-2-methoxyphenoxy)propyl 4-methylbenzenesulfonate | CAS Registry Number: 656810-10-5
Synonyms: Benzaldehyde, 3-methoxy-4-[3-[[(4-methylphenyl)sulfonyl]oxy]propoxy]-, AGN-PC-00SS51, CTK1J6081

Molecular Formula: C18H20O6SMolecular Weight: 364.412800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LUEPQDKXVJLIIA-UHFFFAOYSA-N

656810-10-5
Benzaldehyde, 3-methoxy-4-[4-(trifluoromethyl)-1H-imidazol-1-yl]- (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-[4-(trifluoromethyl)imidazol-1-yl]benzaldehyde | CAS Registry Number: 1170734-96-9
Synonyms: KB-74904, Benzaldehyde,3-methoxy-4-[4-(trifluoromethyl)-1H-imidazol-1-yl]-

Molecular Formula: C12H9F3N2O2Molecular Weight: 270.207270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MATRCCHVBCHSGP-UHFFFAOYSA-N

1170734-96-9
Benzaldehyde, 3-methoxy-4-methyl-, (2,4-dinitrophenyl)hydrazone (0 suppliers)53581-85-4
BENZALDEHYDE, 3-METHOXY-4-NITRO-2-(PHENYLMETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-nitro-2-phenylmethoxybenzaldehyde | CAS Registry Number: 736137-85-2
Synonyms: CTK2H1090, Benzaldehyde, 3-methoxy-4-nitro-2-(phenylmethoxy)-

Molecular Formula: C15H13NO5Molecular Weight: 287.267420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PDHBQHJPMOPHET-UHFFFAOYSA-N

736137-85-2
BENZALDEHYDE, 3-METHOXY-5-(2-PROPYNYLOXY)- (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5-prop-2-ynoxybenzaldehyde | CAS Registry Number: 681443-62-9
Synonyms: AG-G-60403, AC1MYQUL, CTK5C7401, ZINC05661022, 3-methoxy-5-prop-2-ynoxybenzaldehyde, 3-methoxy-5-(prop-2-yn-1-yloxy)benzaldehyde

Molecular Formula: C11H10O3Molecular Weight: 190.195300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIEGBXSZRSTBDO-UHFFFAOYSA-N

681443-62-9
Benzaldehyde, 3-methoxy-6-nitro-2,5-bis(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 5-methoxy-2-nitro-3,6-bis(phenylmethoxy)benzaldehyde | CAS Registry Number: 60582-32-3
Synonyms: CTK2E9910

Molecular Formula: C22H19NO6Molecular Weight: 393.389360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SVHQGOFAFHCHKL-UHFFFAOYSA-N

60582-32-3
Benzaldehyde, 3-methyl-, [(3-methylphenyl)methylene]hydrazone (0 suppliers)58896-23-4
Benzaldehyde, 3-methyl-, O-methyloxime (0 suppliers)95082-15-8
BENZALDEHYDE, 3-METHYL-, OXIME, (E)- (2 suppliers)
Compound Structure IUPAC Name: N-[(3-methylphenyl)methylidene]hydroxylamine | CAS Registry Number: 52707-50-3
Synonyms: AGN-PC-007WS9, Benzaldehyde, 3-methyl-, oxime, CTK1D3523, CTK1G2248, CTK4J6326, AG-F-79961, Benzaldehyde, 3-methyl-, oxime, (Z)-, (NE)-N-[(3-methylphenyl)methylidene]hydroxylamine, 41977-54-2, 52707-55-8

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YJZULDSAOHKEMO-UHFFFAOYSA-N

52707-50-3
Benzaldehyde, 3-methyl-, oxime, (Z)- (0 suppliers)
Compound Structure IUPAC Name: N-[(3-methylphenyl)methylidene]hydroxylamine | CAS Registry Number: 52707-55-8
Synonyms: AGN-PC-007WS9, Benzaldehyde, 3-methyl-, oxime, CTK1D3523, CTK1G2248, CTK4J6326, AG-F-79961, BENZALDEHYDE, 3-METHYL-, OXIME, (E)-, (NE)-N-[(3-methylphenyl)methylidene]hydroxylamine, 41977-54-2, 52707-50-3

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YJZULDSAOHKEMO-UHFFFAOYSA-N

52707-55-8
Benzaldehyde, 3-methyl-,[2-phenyl-6-(4-thiomorpholinyl)-4-pyrimidinyl]hydrazone (0 suppliers)541550-31-6
Benzaldehyde, 3-methyl-,[5-methyl-6-(4-morpholinyl)-2-phenyl-4-pyrimidinyl]hydrazone (0 suppliers)541550-30-5
Benzaldehyde, 3-methyl-,[6-(4-morpholinyl)-2-(3-pyridinyloxy)-4-pyrimidinyl]hydrazone (0 suppliers)541550-29-2
Benzaldehyde, 3-methyl-,[6-(4-morpholinyl)-2-[2-(3-pyridinyloxy)ethoxy]-4-pyrimidinyl]hydrazone (0 suppliers)541550-27-0
Benzaldehyde, 3-methyl-,[6-(4-morpholinyl)-2-[3-(2-pyridinyl)propyl]-4-pyrimidinyl]hydrazone (0 suppliers)541550-21-4
Benzaldehyde, 3-methyl-,O-[6-(4-morpholinyl)-2-[2-(2-pyridinyl)ethoxy]-4-pyrimidinyl]oxime (0 suppliers)541550-24-7
BENZALDEHYDE, 3-METHYL-2,4-DIPROPOXY- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2,4-dipropoxybenzaldehyde | CAS Registry Number: 820237-57-8
Synonyms: CTK3E2978, Benzaldehyde, 3-methyl-2,4-dipropoxy-

Molecular Formula: C14H20O3Molecular Weight: 236.306800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QCCUQDOAGTZDQC-UHFFFAOYSA-N

820237-57-8
BENZALDEHYDE, 3-METHYL-2-(1-METHYLETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-propan-2-yloxybenzaldehyde | CAS Registry Number: 532965-67-6
Synonyms: CTK1G1099, AKOS000111535, Benzaldehyde, 3-methyl-2-(1-methylethoxy)-

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVYBGIGBXXPTOD-UHFFFAOYSA-N

532965-67-6
Benzaldehyde, 3-methyl-2-(phenylmethoxy)- (6 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-phenylmethoxybenzaldehyde | CAS Registry Number: 52803-61-9
Synonyms: CTK1G2015

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

InChIKey: JGUQALSZIQYONO-UHFFFAOYSA-N

52803-61-9
BENZALDEHYDE, 3-METHYL-2-[2-(1-PIPERIDINYL)ETHOXY]-4-PROPOXY- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(2-piperidin-1-ylethoxy)-4-propoxybenzaldehyde | CAS Registry Number: 820238-87-7
Synonyms: CTK3E2939, Benzaldehyde, 3-methyl-2-[2-(1-piperidinyl)ethoxy]-4-propoxy-

Molecular Formula: C18H27NO3Molecular Weight: 305.411880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TYEPJJWHHOKFOV-UHFFFAOYSA-N

820238-87-7
Benzaldehyde, 3-methyl-2-[2-(1-piperidinyl)ethoxy]-4-propoxy-,hydrochloride (1 supplier)820237-91-0
BENZALDEHYDE, 3-METHYL-2-[2-(4-MORPHOLINYL)ETHOXY]-4-PROPOXY- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(2-morpholin-4-ylethoxy)-4-propoxybenzaldehyde | CAS Registry Number: 820238-86-6
Synonyms: CTK3E2940, Benzaldehyde, 3-methyl-2-[2-(4-morpholinyl)ethoxy]-4-propoxy-

Molecular Formula: C17H25NO4Molecular Weight: 307.384700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MKUWCHDOKYKASQ-UHFFFAOYSA-N

820238-86-6
Benzaldehyde, 3-methyl-2-[2-(4-morpholinyl)ethoxy]-4-propoxy-,hydrochloride (1 supplier)820237-90-9
BENZALDEHYDE, 3-METHYL-2-NITROSO- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-nitrosobenzaldehyde | CAS Registry Number: 143631-89-4
Synonyms: Benzaldehyde,3-methyl-2-nitroso-, ACMC-20n2z8, CTK4C3739, AG-D-86310, Benzaldehyde, 3-methyl-2-nitroso- (9CI)

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VOQDWFPPJQVSTE-UHFFFAOYSA-N

143631-89-4
Benzaldehyde, 3-methyl-4-(1-methylethyl)- (9CI) (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-propan-2-ylbenzaldehyde | CAS Registry Number: 40663-69-2
Synonyms: CTK4I3531, AG-F-44380, BENZALDEHYDE, 3-METHYL-4-(1-METHYLETHYL)-

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

InChIKey: IEBBXDLHDFFUPH-UHFFFAOYSA-N

40663-69-2
BENZALDEHYDE, 3-METHYL-4-[3-(4-METHYL-1-PIPERAZINYL)PROPOXY]- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-4-[3-(4-methylpiperazin-1-yl)propoxy]benzaldehyde | CAS Registry Number: 848847-32-5
Synonyms: CTK3C9723, Benzaldehyde, 3-methyl-4-[3-(4-methyl-1-piperazinyl)propoxy]-

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KSMJWWDZCPTGKH-UHFFFAOYSA-N

848847-32-5
BENZALDEHYDE, 3-METHYL-4-PROPOXY- (6 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-propoxybenzaldehyde | CAS Registry Number: 820236-96-2
Synonyms: 3-METHYL-4-PROPOXYBENZALDEHYDE, CTK3E2989, MolPort-016-578-376, Benzaldehyde, 3-methyl-4-propoxy-, AKOS005291337, AG-L-57001, BB 0259457

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTNVOKBPQBSBAK-UHFFFAOYSA-N

820236-96-2
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