Benzaldehyde, 3-chloro-2-(2,4-difluorophenoxy)-4-methyl-5-nitro-,Benzaldehyde, 3-chloro-2-hydroxy-5-(1,1,3,3-tetramethylbutyl)-, oxime Suppliers & Manufacturers

CHEMICAL products beginning with : B

8051 to 8100 of 160549 results Page:

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PRODUCT NAME

CAS Registry Number

Benzaldehyde, 3-chloro-2-(2,4-difluorophenoxy)-4-methyl-5-nitro- (1 supplier)

IUPAC Name: 3-chloro-2-(2,4-difluorophenoxy)-4-methyl-5-nitrobenzaldehyde | CAS Registry Number: 110104-11-5
Synonyms: ACMC-20mcx0, AGN-PC-01NNWA, CTK0D5273

Molecular Formula:	C₁₄H₈ClF₂NO₄	Molecular Weight:	327.667426 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MSZGQWLOXXPLNS-UHFFFAOYSA-N

110104-11-5

Benzaldehyde, 3-chloro-2-hydroxy-5-(1,1,3,3-tetramethylbutyl)-, oxime (1 supplier)

IUPAC Name: 2-chloro-6-[(hydroxyamino)methylidene]-4-(2,4,4-trimethylpentan-2-yl)cyclohexa-2,4-dien-1-one | CAS Registry Number: 113307-48-5
Synonyms: ACMC-20mhus, CTK0D0023

Molecular Formula:	C₁₅H₂₂ClNO₂	Molecular Weight:	283.793680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GFEGOYHPWABTCV-UHFFFAOYSA-N

113307-48-5

BENZALDEHYDE, 3-CHLORO-2-HYDROXY-5-(HYDROXYMETHYL)- (2 suppliers)

IUPAC Name: 3-chloro-2-hydroxy-5-(hydroxymethyl)benzaldehyde | CAS Registry Number: 832097-02-6
Synonyms: CTK3D3959, Benzaldehyde, 3-chloro-2-hydroxy-5-(hydroxymethyl)-

Molecular Formula:	C₈H₇ClO₃	Molecular Weight:	186.592380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XZYGUVYNSYTWJM-UHFFFAOYSA-N

832097-02-6

Benzaldehyde, 3-chloro-2-hydroxy-5-nitro- (2 suppliers)

IUPAC Name: 3-chloro-2-hydroxy-5-nitrobenzaldehyde | CAS Registry Number: 53844-96-5
Synonyms: AGN-PC-00M9O1, CTK1E3561

Molecular Formula:	C₇H₄ClNO₄	Molecular Weight:	201.563960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CXAJGDMXKZJHBG-UHFFFAOYSA-N

53844-96-5

Benzaldehyde, 3-chloro-2-hydroxy-6-methyl- (3 suppliers)

IUPAC Name: 3-chloro-2-hydroxy-6-methylbenzaldehyde | CAS Registry Number: 153782-74-2
Synonyms: ACMC-20n6sy, CTK0E7974, AKOS014316103

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LPMXSVMNUSEYPY-UHFFFAOYSA-N

153782-74-2

Benzaldehyde, 3-Chloro-2-Methoxy- (13 suppliers)

IUPAC Name: 3-chloro-2-methoxybenzaldehyde | CAS Registry Number: 223778-54-9
Synonyms: 3-CHLORO-2-METHOXYBENZALDEHYDE, ACMC-1CAYN, AGN-PC-00251G, CTK8B1231, MolPort-009-197-313, Benzaldehyde, 3-chloro-2-methoxy-, ANW-24857, AKOS006238319, AK-24365, BR-24365, KB-30875, FT-0646035, W4613

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KAVGGMKKDUTMJP-UHFFFAOYSA-N

223778-54-9

Benzaldehyde, 3-chloro-2-methyl- (6 suppliers)

IUPAC Name: 3-chloro-2-methylbenzaldehyde | CAS Registry Number: 874-27-1
Synonyms: 3-Chloro-2-methylbenzaldehyde, AGN-PC-00L86F, CTK3C4047, AKOS006306074

Molecular Formula:	C₈H₇ClO	Molecular Weight:	154.593580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WMDHVKYUOKHNQK-UHFFFAOYSA-N

874-27-1

Benzaldehyde, 3-Chloro-2-Nitro- (12 suppliers)

IUPAC Name: 3-chloro-2-nitrobenzaldehyde | CAS Registry Number: 22233-52-9
Synonyms: 3-CHLORO-2-NITROBENZALDEHYDE, CTK4E8944, ANW-71861, AKOS006230548, AB29740, AG-E-62498, BENZALDEHYDE, 3-CHLORO-2-NITRO-, AK-65188, KB-70640

Molecular Formula:	C₇H₄ClNO₃	Molecular Weight:	185.564560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WKHILFGJMAXBNZ-UHFFFAOYSA-N

22233-52-9

Benzaldehyde, 3-chloro-4,5-bis(2-propynyloxy)-, O-methyloxime (0 suppliers)

112636-48-3

Benzaldehyde, 3-chloro-4,5-bis(phenylmethoxy)- (2 suppliers)

IUPAC Name: 3-chloro-4,5-bis(phenylmethoxy)benzaldehyde | CAS Registry Number: 33584-87-1
Synonyms: CTK1B8314

Molecular Formula:	C₂₁H₁₇ClO₃	Molecular Weight:	352.810880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SRUWQZGCXOVEDT-UHFFFAOYSA-N

33584-87-1

Benzaldehyde, 3-chloro-4-(2-propenyloxy)-,(2,4-dinitrophenyl)hydrazone (0 suppliers)

65781-84-2

Benzaldehyde, 3-chloro-4-(dodecyloxy)- (1 supplier)

IUPAC Name: 3-chloro-4-dodecoxybenzaldehyde | CAS Registry Number: 102657-71-6
Synonyms: ACMC-20m5mx, CTK0G7497

Molecular Formula:	C₁₉H₂₉ClO₂	Molecular Weight:	324.885360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NBJWSARBVCFWAS-UHFFFAOYSA-N

102657-71-6

Benzaldehyde, 3-chloro-4-(methylsulfonyl)- (1 supplier)

IUPAC Name: 3-chloro-4-methylsulfonylbenzaldehyde | CAS Registry Number: 101349-83-1
Synonyms: ACMC-20m4du, AGN-PC-00F421, CTK0G8268

Molecular Formula:	C₈H₇ClO₃S	Molecular Weight:	218.657380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BKKXQNYUVCDQRJ-UHFFFAOYSA-N

101349-83-1

BENZALDEHYDE, 3-CHLORO-4-[(2-CHLORO-6-FLUOROPHENYL)METHOXY]- (1 supplier)

IUPAC Name: 3-chloro-4-[(2-chloro-6-fluorophenyl)methoxy]benzaldehyde | CAS Registry Number: 819076-60-3
Synonyms: CTK3E3730, AKOS010948167, Benzaldehyde, 3-chloro-4-[(2-chloro-6-fluorophenyl)methoxy]-

Molecular Formula:	C₁₄H₉Cl₂FO₂	Molecular Weight:	299.124463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HYJDZWCQSSHDCD-UHFFFAOYSA-N

819076-60-3

BENZALDEHYDE, 3-CHLORO-4-[[4-[(TRIFLUOROMETHYL)THIO]PHENYL]METHOXY]- (1 supplier)

IUPAC Name: 3-chloro-4-[[4-(trifluoromethylsulfanyl)phenyl]methoxy]benzaldehyde | CAS Registry Number: 819076-57-8
Synonyms: CTK3E3731, Benzaldehyde, 3-chloro-4-[[4-[(trifluoromethyl)thio]phenyl]methoxy]-

Molecular Formula:	C₁₅H₁₀ClF₃O₂S	Molecular Weight:	346.751910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SQHCIIZSMHWBKA-UHFFFAOYSA-N

819076-57-8

BENZALDEHYDE, 3-CHLORO-4-[3-(4-METHYL-1-PIPERAZINYL)PROPOXY]- (1 supplier)

IUPAC Name: 3-chloro-4-[3-(4-methylpiperazin-1-yl)propoxy]benzaldehyde | CAS Registry Number: 919088-10-1
Synonyms: CTK3H4610, Benzaldehyde, 3-chloro-4-[3-(4-methyl-1-piperazinyl)propoxy]-

Molecular Formula:	C₁₅H₂₁ClN₂O₂	Molecular Weight:	296.792440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AKBLPAKXQFXCIJ-UHFFFAOYSA-N

919088-10-1

Benzaldehyde, 3-chloro-4-hydroxy-5-methoxy-2-nitro- (0 suppliers)

IUPAC Name: 3-chloro-4-hydroxy-5-methoxy-2-nitrobenzaldehyde | CAS Registry Number: 63055-11-8
Synonyms: 3-chloro-4-hydroxy-5-methoxy-2-nitrobenzaldehyde, benzaldehyde, 3-chloro-4-hydroxy-5-methoxy-2-nitro-, AC1LD481, CTK1I8391, InChI=1/C8H6ClNO5/c1-15-5-2-4(3-11)7(10(13)14)6(9)8(5)12/h2-3,12H,1H

Molecular Formula:	C₈H₆ClNO₅	Molecular Weight:	231.589940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ASOSBKKVCOWMIS-UHFFFAOYSA-N

63055-11-8

Benzaldehyde, 3-chloro-4-iodo- (1 supplier)

IUPAC Name: 3-chloro-4-iodobenzaldehyde | CAS Registry Number: 148334-14-9
Synonyms: 3-Chloro-4-iodobenzaldehyde, AKOS027385151, ZINC169795958, FCH1370783, AK407212, OR450026

Molecular Formula:	C₇H₄ClIO	Molecular Weight:	266.462 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZBKQZSOLMBXCLJ-UHFFFAOYSA-N

148334-14-9

Benzaldehyde, 3-chloro-4-methoxy- (3 suppliers)

Benzaldehyde, 3-chloro-4-methoxy-5-methyl- (1 supplier)

IUPAC Name: 3-chloro-4-methoxy-5-methylbenzaldehyde | CAS Registry Number: 62316-35-2
Synonyms: CTK2C2475

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.619560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TULOHXBNYFRUPA-UHFFFAOYSA-N

62316-35-2

Benzaldehyde, 3-chloro-6-(difluoromethoxy)-2,4-dimethyl- (1 supplier)

IUPAC Name: 3-chloro-6-(difluoromethoxy)-2,4-dimethylbenzaldehyde | CAS Registry Number: 88311-15-3
Synonyms: AGN-PC-00O4VX, CTK3B4136

Molecular Formula:	C₁₀H₉ClF₂O₂	Molecular Weight:	234.627066 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KHIBWQUYBJLQIZ-UHFFFAOYSA-N

88311-15-3

Benzaldehyde, 3-chloro-6-hydroxy-5-(hydroxymethyl)-2,4-dimethyl- (1 supplier)

IUPAC Name: 5-chloro-2-hydroxy-3-(hydroxymethyl)-4,6-dimethylbenzaldehyde | CAS Registry Number: 111171-21-2
Synonyms: ACMC-20me2q, AGN-PC-00O35N, CTK0D4181

Molecular Formula:	C₁₀H₁₁ClO₃	Molecular Weight:	214.645540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KTRGPMGYXQSJNU-UHFFFAOYSA-N

111171-21-2

Benzaldehyde, 3-chloro-6-methoxy-2,4,5-trimethyl- (1 supplier)

IUPAC Name: 5-chloro-2-methoxy-3,4,6-trimethylbenzaldehyde | CAS Registry Number: 88174-50-9
Synonyms: AGN-PC-00O5D3, CTK3B6577

Molecular Formula:	C₁₁H₁₃ClO₂	Molecular Weight:	212.672720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BAHAENFMGDMHQA-UHFFFAOYSA-N

88174-50-9

Benzaldehyde, 3-cyclohexyl-2-hydroxy- (2 suppliers)

IUPAC Name: 3-cyclohexyl-2-hydroxybenzaldehyde | CAS Registry Number: 66232-33-5
Synonyms: CTK1I0593

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BHCSMURKCUUBKT-UHFFFAOYSA-N

66232-33-5

Benzaldehyde, 3-cyclopentyl- (2 suppliers)

IUPAC Name: 3-cyclopentylbenzaldehyde | CAS Registry Number: 201851-05-0
Synonyms: 3-cyclopentylbenzaldehyde, AGN-PC-0N9XA5, SCHEMBL3437970, RXDIRVUNKJIMCU-UHFFFAOYSA-N, AKOS023570578

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RXDIRVUNKJIMCU-UHFFFAOYSA-N

201851-05-0

Benzaldehyde, 3-cyclopropyl- (9CI) (8 suppliers)

IUPAC Name: 3-cyclopropylbenzaldehyde | CAS Registry Number: 201851-03-8
Synonyms: 3-cyclopropylbenzaldehyde, Benzaldehyde, 3-cyclopropyl-, CTK0J0745, AKOS004118826, AG-E-47725, BB 0223480

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: COHGKAMBYJGYOZ-UHFFFAOYSA-N

201851-03-8

BENZALDEHYDE, 3-ETHENYL-4-(1-METHYLETHOXY)- (2 suppliers)

IUPAC Name: 3-ethenyl-4-propan-2-yloxybenzaldehyde | CAS Registry Number: 918870-84-5
Synonyms: CTK3H5511, Benzaldehyde, 3-ethenyl-4-(1-methylethoxy)-

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BHBVPOHEQACELJ-UHFFFAOYSA-N

918870-84-5

Benzaldehyde, 3-ethoxy-, oxime (2 suppliers)

IUPAC Name: N-[(3-ethoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 90943-37-6
Synonyms: ACMC-20ltpf, CTK3G5717

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XPNGUTFZPFILTJ-UHFFFAOYSA-N

90943-37-6

BENZALDEHYDE, 3-ETHOXY-2-[(3-METHYL-2-BUTENYL)OXY]- (1 supplier)

IUPAC Name: 3-ethoxy-2-(3-methylbut-2-enoxy)benzaldehyde | CAS Registry Number: 574754-17-9
Synonyms: CTK1E0965, AKOS009388105, Benzaldehyde, 3-ethoxy-2-[(3-methyl-2-butenyl)oxy]-

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.290920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QSEDCSXCHUXZDV-UHFFFAOYSA-N

574754-17-9

BENZALDEHYDE, 3-ETHOXY-2-HYDROXY-, DIMETHYLHYDRAZONE (1 supplier)

IUPAC Name: (6E)-6-[(2,2-dimethylhydrazinyl)methylidene]-2-ethoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 676585-37-8
Synonyms: KB-282183, 2-[(Z)-(Dimethylhydrazono)methyl]-6-ethoxyphenol, Benzaldehyde,3-ethoxy-2-hydroxy-,dimethylhydrazone

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GWNBSNULMRZAFF-CMDGGOBGSA-N

676585-37-8

BENZALDEHYDE, 3-ETHOXY-2-HYDROXY-6-NITRO- (4 suppliers)

IUPAC Name: 3-ethoxy-2-hydroxy-6-nitrobenzaldehyde | CAS Registry Number: 130570-44-4
Synonyms: Benzaldehyde,3-ethoxy-2-hydroxy-6-nitro-, ACMC-1CD29, AGN-PC-0237C6, CTK4B6807, AG-D-62073, 3-ethoxy-2-hydroxy-6-nitrobenzaldehyde, Benzaldehyde, 3-ethoxy-2-hydroxy-6-nitro- (9CI)

Molecular Formula:	C₉H₉NO₅	Molecular Weight:	211.171460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MYNCDHXTXUZFMC-UHFFFAOYSA-N

130570-44-4

BENZALDEHYDE, 3-ETHOXY-4,5-BIS(METHOXYMETHOXY)- (1 supplier)

IUPAC Name: 3-ethoxy-4,5-bis(methoxymethoxy)benzaldehyde | CAS Registry Number: 918314-29-1
Synonyms: CTK3H8065, Benzaldehyde, 3-ethoxy-4,5-bis(methoxymethoxy)-

Molecular Formula:	C₁₃H₁₈O₆	Molecular Weight:	270.278420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BOZZQSUMAHYKQE-UHFFFAOYSA-N

918314-29-1

Benzaldehyde, 3-ethoxy-4,5-dihydroxy- (0 suppliers)

IUPAC Name: 3-ethoxy-4,5-dihydroxybenzaldehyde | CAS Registry Number: 62040-18-0
Synonyms: AGN-PC-00KHBZ, CTK2C8282

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OWZZRUPQHSLPPI-UHFFFAOYSA-N

62040-18-0

Benzaldehyde, 3-ethoxy-4-(1H-imidazol-1-yl)- (1 supplier)

IUPAC Name: 3-ethoxy-4-imidazol-1-ylbenzaldehyde | CAS Registry Number: 916343-35-6
Synonyms: KB-74900, Benzaldehyde,3-ethoxy-4-(1H-imidazol-1-yl)-

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HMNALWUJNMKBTJ-UHFFFAOYSA-N

916343-35-6

BENZALDEHYDE, 3-ETHOXY-4-(3-HYDROXYPROPOXY)- (1 supplier)

IUPAC Name: 3-ethoxy-4-(3-hydroxypropoxy)benzaldehyde | CAS Registry Number: 656810-09-2
Synonyms: CTK1J6082, AKOS009550005, 3-ethoxy-4-(3-hydroxypropoxy)benzaldehyde, 3-ethoxy-4-(3-hydroxy-propoxy)-benzaldehyde, Benzaldehyde, 3-ethoxy-4-(3-hydroxypropoxy)-

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.253040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FJVZNSMDTOOFBT-UHFFFAOYSA-N

656810-09-2

BENZALDEHYDE, 3-ETHOXY-4-(3-PHENOXYPROPOXY)- (1 supplier)

IUPAC Name: 3-ethoxy-4-(3-phenoxypropoxy)benzaldehyde | CAS Registry Number: 656810-28-5
Synonyms: CTK1J6065, ZINC57838661, AKOS008873570, Benzaldehyde, 3-ethoxy-4-(3-phenoxypropoxy)-

Molecular Formula:	C₁₈H₂₀O₄	Molecular Weight:	300.349000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RITJMGXONMVJBO-UHFFFAOYSA-N

656810-28-5

BENZALDEHYDE, 3-ETHOXY-4-(3-PHENYLPROPOXY)- (1 supplier)

IUPAC Name: 3-ethoxy-4-(3-phenylpropoxy)benzaldehyde | CAS Registry Number: 656810-26-3
Synonyms: CTK1J6067, AKOS000202025, Benzaldehyde, 3-ethoxy-4-(3-phenylpropoxy)-

Molecular Formula:	C₁₈H₂₀O₃	Molecular Weight:	284.349600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UYXLFEBLVFGKLT-UHFFFAOYSA-N

656810-26-3

Benzaldehyde, 3-ethoxy-4-(4-methyl-1H-imidazol-1-yl)- (1 supplier)

IUPAC Name: 3-ethoxy-4-(4-methylimidazol-1-yl)benzaldehyde | CAS Registry Number: 870837-28-8
Synonyms: KB-74901, Benzaldehyde,3-ethoxy-4-(4-methyl-1H-imidazol-1-yl)-

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.262460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: POSKAEPTTCNMSH-UHFFFAOYSA-N

870837-28-8

BENZALDEHYDE, 3-ETHOXY-4-(FORMYLOXY)- (1 supplier)

IUPAC Name: (2-ethoxy-4-formylphenyl) formate | CAS Registry Number: 855938-53-3
Synonyms: CTK3C8566, Benzaldehyde, 3-ethoxy-4-(formyloxy)-

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ABKHUUJYQMAZRZ-UHFFFAOYSA-N

855938-53-3

Benzaldehyde, 3-ethoxy-4-(pentyloxy)- (4 suppliers)

IUPAC Name: 3-ethoxy-4-pentoxybenzaldehyde | CAS Registry Number: 79714-25-3
Synonyms: SBB016659, 3-ethoxy-4-pentyloxybenzaldehyde, ZINC05175417, AC1ONK2R, 3-ethoxy-4-pentoxybenzaldehyde, CTK2G3762, MolPort-000-679-625, AKOS000201978, MCULE-2299374292, ST50329718

Molecular Formula:	C₁₄H₂₀O₃	Molecular Weight:	236.306800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BYYLQWYSRDRNLN-UHFFFAOYSA-N

79714-25-3

BENZALDEHYDE, 3-ETHOXY-4-[(3,4,5-TRIMETHOXYPHENYL)METHOXY]- (1 supplier)

IUPAC Name: 3-ethoxy-4-[(3,4,5-trimethoxyphenyl)methoxy]benzaldehyde | CAS Registry Number: 656810-22-9
Synonyms: CTK1J6071, Benzaldehyde, 3-ethoxy-4-[(3,4,5-trimethoxyphenyl)methoxy]-

Molecular Formula:	C₁₉H₂₂O₆	Molecular Weight:	346.374380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VNWPCDQYDCRBBU-UHFFFAOYSA-N

656810-22-9

BENZALDEHYDE, 3-ETHOXY-4-[3-(3-PHENOXYPROPOXY)PROPOXY]- (1 supplier)

IUPAC Name: 3-ethoxy-4-[3-(3-phenoxypropoxy)propoxy]benzaldehyde | CAS Registry Number: 656810-15-0
Synonyms: CTK1J6076, Benzaldehyde, 3-ethoxy-4-[3-(3-phenoxypropoxy)propoxy]-

Molecular Formula:	C₂₁H₂₆O₅	Molecular Weight:	358.428140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WGQUSSMUJJAKRC-UHFFFAOYSA-N

656810-15-0

BENZALDEHYDE, 3-ETHOXY-4-[3-[[(4-METHYLPHENYL)SULFONYL]OXY]PROPOXY]- (1 supplier)

IUPAC Name: 3-(2-ethoxy-4-formylphenoxy)propyl 4-methylbenzenesulfonate | CAS Registry Number: 656810-11-6
Synonyms: CTK1J6080, Benzaldehyde, 3-ethoxy-4-[3-[[(4-methylphenyl)sulfonyl]oxy]propoxy]-

Molecular Formula:	C₁₉H₂₂O₆S	Molecular Weight:	378.439380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HGLLZVVREALHLA-UHFFFAOYSA-N

656810-11-6

BENZALDEHYDE, 3-ETHOXY-4-HYDROXY-, DIMETHYLHYDRAZONE (2 suppliers)

IUPAC Name: (4E)-4-[(2,2-dimethylhydrazinyl)methylidene]-2-ethoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 473276-01-6
Synonyms: Oprea1_061872, KB-289576, 4-[(E)-(dimethylhydrazono)methyl]-2-ethoxyphenol

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RAIWICHPNBPEJI-CMDGGOBGSA-N

473276-01-6

BENZALDEHYDE, 3-ETHOXY-4-HYDROXY-, O-ETHYLOXIME (2 suppliers)

IUPAC Name: (4E)-2-ethoxy-4-[(ethoxyamino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 318951-99-4
Synonyms: (E)-3-ethoxy-4-hydroxybenzaldehyde O-ethyl oxime

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OCZWSEWQYDRROX-CMDGGOBGSA-N

318951-99-4

Benzaldehyde, 3-ethoxy-4-hydroxy-, potassium salt (0 suppliers)

63302-17-0

Benzaldehyde, 3-ethoxy-4-hydroxy-,(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)hydrazone (0 suppliers)

650840-83-8

Benzaldehyde, 3-ethoxy-4-hydroxy-,2-[(3-ethoxy-4-hydroxyphenyl)methylene]hydrazone (2 suppliers)

IUPAC Name: (4Z)-2-ethoxy-4-[[2-[(Z)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 28076-03-1
Synonyms: NSC213558, AC1NUM35, NSC-213558, 4-[(1E,3E)-2,3-Diaza-4-(3-ethoxy-4-hydroxyphenyl)buta-1,3-dienyl]-2-ethoxyphenol, (4Z)-2-ethoxy-4-[[2-[(Z)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₈H₂₀N₂O₄	Molecular Weight:	328.362400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VRRDEYHMATURID-XSYHWHKQSA-N

28076-03-1

BENZALDEHYDE, 3-ETHOXY-4-HYDROXY-5-(2-METHYL-2-PROPENYL)- (2 suppliers)

IUPAC Name: 3-ethoxy-4-hydroxy-5-(2-methylprop-2-enyl)benzaldehyde | CAS Registry Number: 521068-29-1
Synonyms: CTK4J5413, AG-F-77197

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.264340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LDTTZBSHUNMVCW-UHFFFAOYSA-N

521068-29-1

BENZALDEHYDE, 3-ETHOXY-4-METHOXY-2-(2-PROPENYL)- (3 suppliers)

IUPAC Name: 3-ethoxy-4-methoxy-2-prop-2-enylbenzaldehyde | CAS Registry Number: 374073-49-1
Synonyms: AGN-PC-00PMOK, CTK4H8109, AG-F-31420

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.264340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VUNRDSCEYVPEKB-UHFFFAOYSA-N

374073-49-1

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