Benzaldehyde, [4,6-bis(phenylamino)-1,3,5-triazin-2-yl]hydrazone,Benzaldehyde, [4-butyl-6-(1-piperazinyl)-1,3,5-triazin-2-yl]hydrazone Suppliers & Manufacturers

CHEMICAL products beginning with : B

7301 to 7350 of 166640 results Page:

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PRODUCT NAME

CAS Registry Number

Benzaldehyde, [4,6-bis(phenylamino)-1,3,5-triazin-2-yl]hydrazone (1 supplier)

303066-37-7

Benzaldehyde, [4-butyl-6-(1-piperazinyl)-1,3,5-triazin-2-yl]hydrazone (1 supplier)

58892-39-0

Benzaldehyde, [4-fluoro-3-(trifluoromethyl)phenyl]hydrazone (1 supplier)

62225-96-1

Benzaldehyde, [4-methyl-6-(1-piperazinyl)-1,3,5-triazin-2-yl]hydrazone (1 supplier)

61404-21-5

Benzaldehyde, [4-methyl-6-(4-morpholinyl)-3-pyridazinyl]hydrazone (1 supplier)

37121-81-6

Benzaldehyde, [4-phenyl-6-(1-piperazinyl)-1,3,5-triazin-2-yl]hydrazone (1 supplier)

61404-24-8

BENZALDEHYDE, [5,7-BIS(TRIFLUOROMETHYL)-1,8-NAPHTHYRIDIN-2-YL]HYDRAZONE (5 suppliers)

IUPAC Name: N-[(E)-benzylideneamino]-5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-amine | CAS Registry Number: 338962-12-2
Synonyms: 5M-017, benzenecarbaldehyde N-[5,7-bis(trifluoromethyl)[1,8]naphthyridin-2-yl]hydrazone, MLS000540405, CHEMBL1973595, HMS575K19, MolPort-002-871-977, AKOS005095195, SMR000125663, Benzaldehyde,[5,7-bis -1,8-naphthyridin-2-yl]hydrazone

Molecular Formula:	C₁₇H₁₀F₆N₄	Molecular Weight:	384.278519 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: RYZSCNXGVLAKSA-PGGKNCGUSA-N

338962-12-2

Benzaldehyde, [5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl]hydrazone (1 supplier)

88370-08-5

Benzaldehyde, 1,3,4-thiadiazepino[7,6-b]quinolin-2-ylhydrazone (1 supplier)

849230-80-4

Benzaldehyde, 1,4-phthalazinediyldihydrazone (1 supplier)

124772-02-7

Benzaldehyde, 1H-1,2,4-triazol-3-ylhydrazone (1 supplier)

65789-93-7

BENZALDEHYDE, 1H-TETRAZOL-5-YLHYDRAZONE (2 suppliers)

IUPAC Name: N-[(E)-benzylideneamino]-2H-tetrazol-5-amine | CAS Registry Number: 10444-59-4
Synonyms: Benzaldehyde, 1H-tetrazol-5-ylhydrazone, STK393890, MLS000532689, MolPort-002-132-251, NSC164020, AKOS001030471, benzaldehyde 1H-tetrazol-5-ylhydrazone, NSC-164020, NCGC00245708-01, SMR000140127, 5-[(2E)-2-benzylidenehydrazinyl]-1H-tetrazole, T0500-3752

Molecular Formula:	C₈H₈N₆	Molecular Weight:	188.189320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JMOPXACZQKGJNN-RMKNXTFCSA-N

10444-59-4

BENZALDEHYDE, 2,2',2''-[1,3,5-BENZENETRIYLTRIS(METHYLENEOXY)]TRIS- (1 supplier)

IUPAC Name: 2-[[3,5-bis[(2-formylphenoxy)methyl]phenyl]methoxy]benzaldehyde | CAS Registry Number: 184587-74-4
Synonyms: CTK0A5555, Benzaldehyde, 2,2',2''-[1,3,5-benzenetriyltris(methyleneoxy)]tris-

Molecular Formula:	C₃₀H₂₄O₆	Molecular Weight:	480.507960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QQXXTYZIJISWCK-UHFFFAOYSA-N

184587-74-4

Benzaldehyde, 2,2',2''-phosphinidynetris- (7 suppliers)

IUPAC Name: 2-bis(2-formylphenyl)phosphanylbenzaldehyde | CAS Registry Number: 50777-83-8
Synonyms: CTK1G6077

Molecular Formula:	C₂₁H₁₅O₃P	Molecular Weight:	346.315762 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UYVNSMJGMCPGFL-UHFFFAOYSA-N

50777-83-8

Benzaldehyde, 2,2'-(1,4-piperazinediyl)bis- (1 supplier)

IUPAC Name: 2-[4-(2-formylphenyl)piperazin-1-yl]benzaldehyde | CAS Registry Number: 112253-19-7
Synonyms: 2-[4-(2-formylphenyl)piperazino]benzaldehyde, 2-[4-(2-formylphenyl)piperazin-1-yl]benzaldehyde, ZINC00165236, ACMC-20mfvg, AC1MDX73, AGFKSKNIVHVUDT-UHFFFAOYSA-, CTK0D2250, AG-A-34481, OR29126, KB-166583, InChI=1/C18H18N2O2/c21-13-15-5-1-3-7-17(15)19-9-11-20(12-10-19)18-8-4-2-6-16(18)14-22/h1-8,13-14H,9-12H2

Molecular Formula:	C₁₈H₁₈N₂O₂	Molecular Weight:	294.347720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AGFKSKNIVHVUDT-UHFFFAOYSA-N

112253-19-7

Benzaldehyde, 2,2'-(phenylphosphinidene)bis- (2 suppliers)

IUPAC Name: 2-[(2-formylphenyl)-phenylphosphanyl]benzaldehyde | CAS Registry Number: 65654-64-0
Synonyms: AGN-PC-003XET, CTK1I2164

Molecular Formula:	C₂₀H₁₅O₂P	Molecular Weight:	318.305662 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WTKRGEWQSKZTRA-UHFFFAOYSA-N

65654-64-0

Benzaldehyde, 2,2'-(phenylphosphinylidene)bis- (1 supplier)

IUPAC Name: 2-[(2-formylphenyl)-phenylphosphoryl]benzaldehyde | CAS Registry Number: 65654-65-1
Synonyms: AGN-PC-003XES, CTK1I2163

Molecular Formula:	C₂₀H₁₅O₃P	Molecular Weight:	334.305062 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OUYGQBPDYWCDGZ-UHFFFAOYSA-N

65654-65-1

Benzaldehyde, 2,2'-[(2-hydroxy-1,3-propanediyl)bis(oxy)]bis- (1 supplier)

IUPAC Name: 2-[3-(2-formylphenoxy)-2-hydroxypropoxy]benzaldehyde | CAS Registry Number: 160726-74-9
Synonyms: CTK0A9897

Molecular Formula:	C₁₇H₁₆O₅	Molecular Weight:	300.305940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GVQBMABOIJEXFI-UHFFFAOYSA-N

160726-74-9

BENZALDEHYDE, 2,2'-[(2-METHYLENE-1,3-PROPANEDIYL)BIS(OXY)]BIS- (1 supplier)

IUPAC Name: 2-[2-[(2-formylphenoxy)methyl]prop-2-enoxy]benzaldehyde | CAS Registry Number: 324541-88-0
Synonyms: Benzaldehyde, 2,2'-[(2-methylene-1,3-propanediyl)bis(oxy)]bis-, AGN-PC-005UJQ, CTK1B2342

Molecular Formula:	C₁₈H₁₆O₄	Molecular Weight:	296.317240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DOCIVMINUZOPFD-UHFFFAOYSA-N

324541-88-0

BENZALDEHYDE, 2,2'-[(2E)-2-BUTENE-1,4-DIYLBIS(OXY)]BIS- (2 suppliers)

IUPAC Name: 2-[4-(2-formylphenoxy)but-2-enoxy]benzaldehyde | CAS Registry Number: 918655-71-7
Synonyms: CTK3H6218, CTK3H6219, MCULE-4635825660, Benzaldehyde, 2,2'-[(2E)-2-butene-1,4-diylbis(oxy)]bis-, Benzaldehyde, 2,2'-[(2Z)-2-butene-1,4-diylbis(oxy)]bis-, 918655-69-3

Molecular Formula:	C₁₈H₁₆O₄	Molecular Weight:	296.317240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YDWFXNATFVVIKL-UHFFFAOYSA-N

918655-71-7

BENZALDEHYDE, 2,2'-[(2Z)-2-BUTENE-1,4-DIYLBIS(OXY)]BIS- (2 suppliers)

IUPAC Name: 2-[4-(2-formylphenoxy)but-2-enoxy]benzaldehyde | CAS Registry Number: 918655-69-3
Synonyms: CTK3H6218, CTK3H6219, MCULE-4635825660, Benzaldehyde, 2,2'-[(2E)-2-butene-1,4-diylbis(oxy)]bis-, Benzaldehyde, 2,2'-[(2Z)-2-butene-1,4-diylbis(oxy)]bis-, 918655-71-7

Molecular Formula:	C₁₈H₁₆O₄	Molecular Weight:	296.317240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YDWFXNATFVVIKL-UHFFFAOYSA-N

918655-69-3

BENZALDEHYDE, 2,2'-[1,10-DECANEDIYLBIS(OXY)]BIS[5-BROMO- (1 supplier)

IUPAC Name: 5-bromo-2-[10-(4-bromo-2-formylphenoxy)decoxy]benzaldehyde | CAS Registry Number: 540741-71-7
Synonyms: CTK1E3402, Benzaldehyde, 2,2'-[1,10-decanediylbis(oxy)]bis[5-bromo-

Molecular Formula:	C₂₄H₂₈Br₂O₄	Molecular Weight:	540.284720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ORLLVMQKUMVEAZ-UHFFFAOYSA-N

540741-71-7

Benzaldehyde, 2,2'-[1,12-dodecanediylbis(oxy)]bis- (1 supplier)

IUPAC Name: 2-[12-(2-formylphenoxy)dodecoxy]benzaldehyde | CAS Registry Number: 62222-08-6
Synonyms: CTK2C4696

Molecular Formula:	C₂₆H₃₄O₄	Molecular Weight:	410.545760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WRMCTVZFMAPXGT-UHFFFAOYSA-N

62222-08-6

Benzaldehyde, 2,2'-[1,12-dodecanediylbis(oxy)]bis[4,6-dimethyl- (1 supplier)

IUPAC Name: 2-[12-(2-formyl-3,5-dimethylphenoxy)dodecoxy]-4,6-dimethylbenzaldehyde | CAS Registry Number: 143814-26-0
Synonyms: ACMC-20n39a, CTK0B3958

Molecular Formula:	C₃₀H₄₂O₄	Molecular Weight:	466.652080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CBBSEDQZEGJIMP-UHFFFAOYSA-N

143814-26-0

BENZALDEHYDE, 2,2'-[1,2-ETHANEDIYLBIS(OXY)]BIS- (2 suppliers)

IUPAC Name: 1,3-bis(cyclohexylmethyl)urea | CAS Registry Number: 5472-16-2
Synonyms: 1,3-bis(cyclohexylmethyl)urea, MLS002639189, NSC27915, AC1L5LV1, AC1Q5OY4, SureCN5860133, KST-1B6667, AR-1B6676, NSC-27915, SMR001548636, A834326

Molecular Formula:	C₁₅H₂₈N₂O	Molecular Weight:	252.395620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SVZORQBLCFZGBK-UHFFFAOYSA-N

5472-16-2

Benzaldehyde, 2,2'-[1,2-phenylenebis(methylene)]bis- (1 supplier)

IUPAC Name: 2-[[2-[(2-formylphenyl)methyl]phenyl]methyl]benzaldehyde | CAS Registry Number: 126079-37-6
Synonyms: ACMC-20mrtc, AGN-PC-00Q19S, CTK0C2198

Molecular Formula:	C₂₂H₁₈O₂	Molecular Weight:	314.377120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZYUXVGJPMUJXIP-UHFFFAOYSA-N

126079-37-6

BENZALDEHYDE, 2,2'-[1,3-PROPANEDIYLBIS(OXY)]BIS[4-(DIETHYLAMINO)- (1 supplier)

IUPAC Name: 4-(diethylamino)-2-[3-[5-(diethylamino)-2-formylphenoxy]propoxy]benzaldehyde | CAS Registry Number: 514813-61-7
Synonyms: CTK1E5110, Benzaldehyde, 2,2'-[1,3-propanediylbis(oxy)]bis[4-(diethylamino)-

Molecular Formula:	C₂₅H₃₄N₂O₄	Molecular Weight:	426.548460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IYALZFWCMCIKQT-UHFFFAOYSA-N

514813-61-7

Benzaldehyde, 2,2'-[1,5-pentanediylbis(oxy)]bis- (1 supplier)

IUPAC Name: 2-[5-(2-formylphenoxy)pentoxy]benzaldehyde | CAS Registry Number: 89579-21-5
Synonyms: ACMC-20lnyu, AGN-PC-00LPVG, CHEMBL2380541, CTK2J3584

Molecular Formula:	C₁₉H₂₀O₄	Molecular Weight:	312.359700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QLJVILWLBUGBOX-UHFFFAOYSA-N

89579-21-5

Benzaldehyde, 2,2'-[1,8-octanediylbis(oxy)]bis- (1 supplier)

IUPAC Name: 2-[8-(2-formylphenoxy)octoxy]benzaldehyde | CAS Registry Number: 111029-50-6
Synonyms: ACMC-20mdx0, AGN-PC-00OTYY, CTK0D4318

Molecular Formula:	C₂₂H₂₆O₄	Molecular Weight:	354.439440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YHGVQYTZPXCUGC-UHFFFAOYSA-N

111029-50-6

Benzaldehyde, 2,2'-[2,6-pyridinediylbis(methyleneoxy)]bis- (1 supplier)

IUPAC Name: 2-[[6-[(2-formylphenoxy)methyl]pyridin-2-yl]methoxy]benzaldehyde | CAS Registry Number: 66433-95-2
Synonyms: AC1LDA6B, 2,6-Bis-(2-formyl-phenoxymethyl)-pyridine, CTK1J4753, 2-((6-[(2-Formylphenoxy)methyl]-2-pyridinyl)methoxy)benzaldehyde, 2-[[6-[(2-formylphenoxy)methyl]pyridin-2-yl]methoxy]benzaldehyde

Molecular Formula:	C₂₁H₁₇NO₄	Molecular Weight:	347.363980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UOXYFPDMCLNCND-UHFFFAOYSA-N

66433-95-2

Benzaldehyde, 2,2'-[3,6,9,12-tetraoxatetradecane-1,14-diylbis(oxy)]bis- (1 supplier)

IUPAC Name: 2-[2-[2-[2-[2-[2-(2-formylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]benzaldehyde | CAS Registry Number: 143194-18-7
Synonyms: ACMC-20n2a7, CTK0F0016

Molecular Formula:	C₂₄H₃₀O₈	Molecular Weight:	446.490200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DGWDWCVXBJMPCR-UHFFFAOYSA-N

143194-18-7

Benzaldehyde, 2,2'-[9,10-anthracenediylbis(methyleneoxy)]bis- (1 supplier)

IUPAC Name: 2-[[10-[(2-formylphenoxy)methyl]anthracen-9-yl]methoxy]benzaldehyde | CAS Registry Number: 135879-38-8
Synonyms: ACMC-20mvxi, CTK0F4013

Molecular Formula:	C₃₀H₂₂O₄	Molecular Weight:	446.493280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DGZQUKCYNXCIEY-UHFFFAOYSA-N

135879-38-8

Benzaldehyde, 2,2'-[diselenobis(methylene)]bis- (1 supplier)

IUPAC Name: 2-[[(2-formylphenyl)methyldiselanyl]methyl]benzaldehyde | CAS Registry Number: 60633-89-8
Synonyms: CTK2E9625

Molecular Formula:	C₁₆H₁₄O₂Se₂	Molecular Weight:	396.201160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZFWXIKVWVYSRBS-UHFFFAOYSA-N

60633-89-8

Benzaldehyde, 2,2'-[methylenebis(oxy)]bis- (2 suppliers)

IUPAC Name: 2-[(2-formylphenoxy)methoxy]benzaldehyde | CAS Registry Number: 77354-97-3
Synonyms: AC1LHDKO, 2-[(2-formylphenoxy)methoxy]benzaldehyde, CTK2G6568, AKOS003621252

Molecular Formula:	C₁₅H₁₂O₄	Molecular Weight:	256.253380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QRYDSFNHJOSNRS-UHFFFAOYSA-N

77354-97-3

Benzaldehyde, 2,2'-[thiobis(methylene)]bis- (1 supplier)

IUPAC Name: 2-[(2-formylphenyl)methylsulfanylmethyl]benzaldehyde | CAS Registry Number: 138829-05-7
Synonyms: ACMC-20my5j, CTK0B7662

Molecular Formula:	C₁₆H₁₄O₂S	Molecular Weight:	270.346160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ULFFWNQOEULXCZ-UHFFFAOYSA-N

138829-05-7

Benzaldehyde, 2,2'-selenobis- (1 supplier)

IUPAC Name: 2-(2-formylphenyl)selanylbenzaldehyde | CAS Registry Number: 124393-13-1
Synonyms: ACMC-20mr07, AGN-PC-000GDR, CTK0F7175

Molecular Formula:	C₁₄H₁₀O₂Se	Molecular Weight:	289.188000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XXRRGOZPAIZJIO-UHFFFAOYSA-N

124393-13-1

BENZALDEHYDE, 2,2'-THIOBIS- (1 supplier)

IUPAC Name: 2-(2-formylphenyl)sulfanylbenzaldehyde | CAS Registry Number: 549494-75-9
Synonyms: Benzaldehyde, 2,2'-thiobis-, AGN-PC-009B1V, CTK1F7854

Molecular Formula:	C₁₄H₁₀O₂S	Molecular Weight:	242.293000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DGXNWHMVBILLSQ-UHFFFAOYSA-N

549494-75-9

Benzaldehyde, 2,3,4,5,6-pentafluoro-, 2-(2-nitrophenyl)hydrazone (1 supplier)

IUPAC Name: 2-nitro-N-[(Z)-(2,3,4,5,6-pentafluorophenyl)methylideneamino]aniline | CAS Registry Number: 305865-32-1
Synonyms: AC1NWPI2, C13H6F5N3O2, STL322384, AKOS022141923, (2Z)-1-(2-nitrophenyl)-2-(pentafluorobenzylidene)hydrazine, 2-nitro-N-[(Z)-(2,3,4,5,6-pentafluorophenyl)methylideneamino]aniline

Molecular Formula:	C₁₃H₆F₅N₃O₂	Molecular Weight:	331.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: UZNXRPNAZGKOED-IPKBDRFQSA-N

305865-32-1

Benzaldehyde, 2,3,4,5-tetramethoxy-6-methyl- (4 suppliers)

IUPAC Name: 2,3,4,5-tetramethoxy-6-methylbenzaldehyde | CAS Registry Number: 89048-25-9
Synonyms: ACMC-20lgzn, AGN-PC-002SA4, CTK3A2363, ZINC21300740, 6-Methyl-2,3,4,5-tetramethoxybenzaldehyde, TL8005763

Molecular Formula:	C₁₂H₁₆O₅	Molecular Weight:	240.252440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OUWUDTLJMYMXNE-UHFFFAOYSA-N

89048-25-9

Benzaldehyde, 2,3,4,5-tetramethyl-6-(methylthio)- (2 suppliers)

IUPAC Name: 2,3,4,5-tetramethyl-6-methylsulfanylbenzaldehyde | CAS Registry Number: 88339-47-3
Synonyms: AGN-PC-00O4VY, CTK3B3570

Molecular Formula:	C₁₂H₁₆OS	Molecular Weight:	208.319840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JULJMZZUGBHQCD-UHFFFAOYSA-N

88339-47-3

Benzaldehyde, 2,3,4,6-tetrafluoro- (2 suppliers)

IUPAC Name: 2,3,4,6-tetrafluorobenzaldehyde | CAS Registry Number: 19842-78-5
Synonyms: CTK0E0590, AKOS006289527, 2,3,4,6-TETRAFLUOROBENZALDEHYDE

Molecular Formula:	C₇H₂F₄O	Molecular Weight:	178.083793 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XONVPSZUROJHEQ-UHFFFAOYSA-N

19842-78-5

BENZALDEHYDE, 2,3,4-TRIHYDROXY-, DIMETHYL ACETAL (2 suppliers)

IUPAC Name: 4-(dimethoxymethyl)benzene-1,2,3-triol | CAS Registry Number: 90535-21-0
Synonyms: Benzaldehyde,2,3,4-trihydroxy-,dimethylacetal

Molecular Formula:	C₉H₁₂O₅	Molecular Weight:	200.188580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VCYNUXAREQVKFQ-UHFFFAOYSA-N

90535-21-0

Benzaldehyde, 2,3,4-trihydroxy-5-methoxy- (1 supplier)

IUPAC Name: 2,3,4-trihydroxy-5-methoxybenzaldehyde | CAS Registry Number: 87997-31-7
Synonyms: CTK3C0081

Molecular Formula:	C₈H₈O₅	Molecular Weight:	184.146120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WCRYCBZSEIKUOX-UHFFFAOYSA-N

87997-31-7

Benzaldehyde, 2,3,4-trihydroxy-6-methyl- (1 supplier)

IUPAC Name: 2,3,4-trihydroxy-6-methylbenzaldehyde | CAS Registry Number: 65195-49-5
Synonyms: CTK1I3263, ZINC22013339, AKOS006327068

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZMSAWAUFJICHDE-UHFFFAOYSA-N

65195-49-5

BENZALDEHYDE, 2,3,4-TRIMETHOXY-6-[[(4-METHOXYPHENYL)METHYL]THIO]- (1 supplier)

IUPAC Name: 2,3,4-trimethoxy-6-[(4-methoxyphenyl)methylsulfanyl]benzaldehyde | CAS Registry Number: 823829-22-7
Synonyms: Benzaldehyde, 2,3,4-trimethoxy-6-[[(4-methoxyphenyl)methyl]thio]-, AGN-PC-00E66U, CTK3D9888

Molecular Formula:	C₁₈H₂₀O₅S	Molecular Weight:	348.413400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ARQIMYONPAQGND-UHFFFAOYSA-N

823829-22-7

Benzaldehyde, 2,3,4-trimethoxy-6-nitro- (6 suppliers)

IUPAC Name: 2,3,4-trimethoxy-6-nitrobenzaldehyde | CAS Registry Number: 52978-83-3
Synonyms: 2,3,4-Trimethoxy-6-nitrobenzaldehyde, SBB027138, CTK1G1680, MolPort-003-986-928, STK664198, ZINC21299572, AKOS005535658, MCULE-3098025719, ST4148357, TL8003482

Molecular Formula:	C₁₀H₁₁NO₆	Molecular Weight:	241.197440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BARDBXITMSPPQC-UHFFFAOYSA-N

52978-83-3

BENZALDEHYDE, 2,3,4-TRIMETHYL- (5 suppliers)

IUPAC Name: 2,3,4-trimethylbenzaldehyde | CAS Registry Number: 34341-28-1
Synonyms: 2,3,4-trimethylbenzaldehyde, RPZOPDOUASNMNP-UHFFFAOYSA-N, ZINC03847641, Benzaldehyde, trimethyl-, AC1MBLG5, SCHEMBL366594, CTK2G2890, AKOS004907327, 70679-68-4

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RPZOPDOUASNMNP-UHFFFAOYSA-N

34341-28-1

Benzaldehyde, 2,3,5,6-tetramethyl-4-(2-propenyloxy)- (2 suppliers)

IUPAC Name: 2,3,5,6-tetramethyl-4-prop-2-enoxybenzaldehyde | CAS Registry Number: 88339-54-2
Synonyms: CTK3B3563

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.291520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FJPPJDICMVOZJX-UHFFFAOYSA-N

88339-54-2

Benzaldehyde, 2,3,5,6-tetramethyl-4-(methylthio)- (2 suppliers)

IUPAC Name: 2,3,5,6-tetramethyl-4-methylsulfanylbenzaldehyde | CAS Registry Number: 88339-48-4
Synonyms: CTK3B3569

Molecular Formula:	C₁₂H₁₆OS	Molecular Weight:	208.319840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KDXVOTRAZWSPCZ-UHFFFAOYSA-N

88339-48-4

Benzaldehyde, 2,3,5,6-tetramethyl-4-(phenylmethoxy)- (2 suppliers)

IUPAC Name: 2,3,5,6-tetramethyl-4-phenylmethoxybenzaldehyde | CAS Registry Number: 88339-53-1
Synonyms: CTK3B3564

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.350200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PCCBOHWBUOYTHZ-UHFFFAOYSA-N

88339-53-1

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