Benzaldehyde, 3-(methoxymethyl)-2,4,6-trimethyl-,BENZALDEHYDE, 3-(METHYLAMINO)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

8201 to 8250 of 163214 results Page:

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PRODUCT NAME

CAS Registry Number

Benzaldehyde, 3-(methoxymethyl)-2,4,6-trimethyl- (3 suppliers)

IUPAC Name: 3-(methoxymethyl)-2,4,6-trimethylbenzaldehyde | CAS Registry Number: 88339-51-9
Synonyms: AC1N8MJN, AmbscPOD_03/0292, CTK3B3566, ZINC03172540, 3-(methoxymethyl)-2,4,6-trimethylbenzaldehyde

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FFJBKADHECTFOR-UHFFFAOYSA-N

88339-51-9

BENZALDEHYDE, 3-(METHYLAMINO)- (5 suppliers)

IUPAC Name: 3-(methylamino)benzaldehyde | CAS Registry Number: 339062-76-9
Synonyms: 3-(methylamino)benzaldehyde, 3-methylaminobenzaldehyde, AC1MWAXB, Benzaldehyde,3-(methylamino)-, CTK4H1442, ZINC06397197, AKOS006376115, AG-F-14733

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NNZUWTNLXGNSHE-UHFFFAOYSA-N

339062-76-9

BENZALDEHYDE, 3-(OCTYLOXY)-2-[2-[2-[2-(OCTYLOXY)PHENOXY]ETHOXY]ETHOXY]- (1 supplier)

IUPAC Name: 3-octoxy-2-[2-[2-(2-octoxyphenoxy)ethoxy]ethoxy]benzaldehyde | CAS Registry Number: 849238-20-6
Synonyms: CTK2I4843, Benzaldehyde, 3-(octyloxy)-2-[2-[2-[2-(octyloxy)phenoxy]ethoxy]ethoxy]-

Molecular Formula:	C₃₃H₅₀O₆	Molecular Weight:	542.746500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MWXFSWINYJVVRL-UHFFFAOYSA-N

849238-20-6

Benzaldehyde, 3-(phenylmethoxy)-4-propoxy- (0 suppliers)

IUPAC Name: 3-phenylmethoxy-4-propoxybenzaldehyde | CAS Registry Number: 61497-72-1
Synonyms: CTK2D8733

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.323020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KPTLRHXBWYUUEB-UHFFFAOYSA-N

61497-72-1

Benzaldehyde, 3-(phenylmethyl)- (4 suppliers)

IUPAC Name: 3-benzylbenzaldehyde | CAS Registry Number: 52315-08-9
Synonyms: AGN-PC-00KWFC, CTK1G2916

Molecular Formula:	C₁₄H₁₂O	Molecular Weight:	196.244480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RMOKWSUUUYFPRQ-UHFFFAOYSA-N

52315-08-9

Benzaldehyde, 3-(tributylstannyl)- (1 supplier)

IUPAC Name: 3-tributylstannylbenzaldehyde | CAS Registry Number: 88373-25-5
Synonyms: CTK3B2722

Molecular Formula:	C₁₉H₃₂OSn	Molecular Weight:	395.166780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MQDZLHAGERXGPM-UHFFFAOYSA-N

88373-25-5

BENZALDEHYDE, 3-(TRIFLUOROMETHYL)-, [5,7-BIS(TRIFLUOROMETHYL)-1,8-NAPHTHYRIDIN-2-YL]HYDRAZONE (2 suppliers)

IUPAC Name: 5,7-bis(trifluoromethyl)-N-[(Z)-[3-(trifluoromethyl)phenyl]methylideneamino]-1,8-naphthyridin-2-amine | CAS Registry Number: 338962-17-7
Synonyms: AC1NZHLP, KB-281300, 2,4-Bis(trifluoromethyl)-7-{(2Z)-2-[3-(trifluoromethyl)benzylidene]hydrazino}-1,8-naphthyridine, 5,7-bis(trifluoromethyl)-N-[(Z)-[3-(trifluoromethyl)phenyl]methylideneamino]-1,8-naphthyridin-2-amine

Molecular Formula:	C₁₈H₉F₉N₄	Molecular Weight:	452.276489 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: NIERQVWRAHKRKP-IJFXDBOGSA-N

338962-17-7

BENZALDEHYDE, 3-[(1E)-2-(METHYLSULFONYL)ETHENYL]- (1 supplier)

IUPAC Name: 3-(2-methylsulfonylethenyl)benzaldehyde | CAS Registry Number: 918341-10-3
Synonyms: CTK3H7896, Benzaldehyde, 3-[(1E)-2-(methylsulfonyl)ethenyl]-

Molecular Formula:	C₁₀H₁₀O₃S	Molecular Weight:	210.249600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GNHYRDYCAZBSJH-UHFFFAOYSA-N

918341-10-3

BENZALDEHYDE, 3-[(1E)-3-OXO-1-PROPENYL]- (2 suppliers)

IUPAC Name: 3-(3-oxoprop-1-enyl)benzaldehyde | CAS Registry Number: 503591-23-9
Synonyms: Benzaldehyde, 3-[(1E)-3-oxo-1-propenyl]- (9CI), CTK1G7680, AG-F-69300

Molecular Formula:	C₁₀H₈O₂	Molecular Weight:	160.169320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NWTPLVJOJDOSLA-UHFFFAOYSA-N

503591-23-9

Benzaldehyde, 3-[(2,2-diethoxyethyl)thio]-4,5-dimethoxy- (1 supplier)

IUPAC Name: 3-(2,2-diethoxyethylsulfanyl)-4,5-dimethoxybenzaldehyde | CAS Registry Number: 89446-38-8
Synonyms: ACMC-20lm8k, CTK2J5732

Molecular Formula:	C₁₅H₂₂O₅S	Molecular Weight:	314.397180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UXPCZLYFPSRZJL-UHFFFAOYSA-N

89446-38-8

Benzaldehyde, 3-[(2,3-dihydro-1H-inden-2-yl)oxy]-4-methoxy- (1 supplier)

IUPAC Name: 3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxybenzaldehyde | CAS Registry Number: 115898-38-9
Synonyms: ACMC-20mlln, CTK0C6179

Molecular Formula:	C₁₇H₁₆O₃	Molecular Weight:	268.307140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BMQHHDGWBJODGM-UHFFFAOYSA-N

115898-38-9

Benzaldehyde, 3-[(2-ethylhexyl)oxy]-2-hydroxy- (1 supplier)

IUPAC Name: 3-(2-ethylhexoxy)-2-hydroxybenzaldehyde | CAS Registry Number: 93968-43-5
Synonyms: ACMC-20ly90, AGN-PC-000DU3, CTK3F5413

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.333380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PZOBSFITLWJPSF-UHFFFAOYSA-N

93968-43-5

Benzaldehyde, 3-[(4-iodophenyl)sulfonyl]-4,5-dimethoxy- (1 supplier)

IUPAC Name: 3-(4-iodophenyl)sulfonyl-4,5-dimethoxybenzaldehyde | CAS Registry Number: 58300-87-1
Synonyms: CTK1E0315

Molecular Formula:	C₁₅H₁₃IO₅S	Molecular Weight:	432.230190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CPKQWHMCSHDGKA-UHFFFAOYSA-N

58300-87-1

Benzaldehyde, 3-[(4-methylphenyl)azo]- (1 supplier)

IUPAC Name: 3-[(4-methylphenyl)diazenyl]benzaldehyde | CAS Registry Number: 86317-81-9
Synonyms: AGN-PC-00K93V, CTK3C7424

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.257880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XQHICPPKKKTNIC-UHFFFAOYSA-N

86317-81-9

BENZALDEHYDE, 3-[(5-CHLORO-3-OXO-2(3H)-ISOTHIAZOLYL)METHYL]- (1 supplier)

IUPAC Name: 3-[(5-chloro-3-oxo-1,2-thiazol-2-yl)methyl]benzaldehyde | CAS Registry Number: 918108-09-5
Synonyms: Benzaldehyde, 3-[(5-chloro-3-oxo-2(3H)-isothiazolyl)methyl]-, AGN-PC-00QTPR, CTK3H8692

Molecular Formula:	C₁₁H₈ClNO₂S	Molecular Weight:	253.704720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CWMFKTYDZNLHGL-UHFFFAOYSA-N

918108-09-5

BENZALDEHYDE, 3-[(5-METHYL-2-PHENYL-2H-1,2,3-TRIAZOL-4-YL)METHOXY]- (0 suppliers)

IUPAC Name: 3-[(5-methyl-2-phenyltriazol-4-yl)methoxy]benzaldehyde | CAS Registry Number: 645391-59-9
Synonyms: CTK2A5484, Benzaldehyde, 3-[(5-methyl-2-phenyl-2H-1,2,3-triazol-4-yl)methoxy]-

Molecular Formula:	C₁₇H₁₅N₃O₂	Molecular Weight:	293.319900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RKUNJFQJZXSYAB-UHFFFAOYSA-N

645391-59-9

BENZALDEHYDE, 3-[(DIETHYLAMINO)METHYL]-2,4-DIHYDROXY- (3 suppliers)

IUPAC Name: 3-(diethylaminomethyl)-2,4-dihydroxybenzaldehyde | CAS Registry Number: 384823-61-4
Synonyms: aldehyde derivative, 2a, CHEMBL224891, CTK4I0039, AG-F-35717, Benzaldehyde,3-[(diethylamino)methyl]-2,4-dihydroxy-, Benzaldehyde, 3-[(diethylamino)methyl]-2,4-dihydroxy- (9CI)

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZWYBOUOVDJXBLZ-UHFFFAOYSA-N

384823-61-4

BENZALDEHYDE, 3-[(METHYLTHIO)METHOXY]- (0 suppliers)

IUPAC Name: 3-(methylsulfanylmethoxy)benzaldehyde | CAS Registry Number: 828242-88-2
Synonyms: CTK3D6167, Benzaldehyde, 3-[(methylthio)methoxy]-

Molecular Formula:	C₉H₁₀O₂S	Molecular Weight:	182.239500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GYVNSBBRTKUXLW-UHFFFAOYSA-N

828242-88-2

Benzaldehyde, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]- (5 suppliers)

IUPAC Name: 3-[tert-butyl(dimethyl)silyl]oxybenzaldehyde | CAS Registry Number: 96013-95-5
Synonyms: ACMC-20m0hh, AGN-PC-004D5W, CTK3G8680

Molecular Formula:	C₁₃H₂₀O₂Si	Molecular Weight:	236.382200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AAEJMRFPMLLTIX-UHFFFAOYSA-N

96013-95-5

Benzaldehyde, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4,5-dimethoxy- (1 supplier)

IUPAC Name: 3-[tert-butyl(dimethyl)silyl]oxy-4,5-dimethoxybenzaldehyde | CAS Registry Number: 122271-47-0
Synonyms: ACMC-20mpz0, AGN-PC-001A9O, CTK0C3233

Molecular Formula:	C₁₅H₂₄O₄Si	Molecular Weight:	296.434160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QIBRUGROXKKVGI-UHFFFAOYSA-N

122271-47-0

Benzaldehyde, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-methoxy-,oxime (0 suppliers)

701954-62-3

BENZALDEHYDE, 3-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-5-ETHYL-2-FLUORO- (1 supplier)

IUPAC Name: 3-[tert-butyl(dimethyl)silyl]oxy-5-ethyl-2-fluorobenzaldehyde | CAS Registry Number: 891843-07-5
Synonyms: Benzaldehyde, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-ethyl-2-fluoro-, AGN-PC-0D58JW, CTK3A0190

Molecular Formula:	C₁₅H₂₃FO₂Si	Molecular Weight:	282.425823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PATHRRDCOKCOAD-UHFFFAOYSA-N

891843-07-5

BENZALDEHYDE, 3-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-5-METHOXY- (1 supplier)

IUPAC Name: 3-[tert-butyl(dimethyl)silyl]oxy-5-methoxybenzaldehyde | CAS Registry Number: 441351-34-4
Synonyms: Benzaldehyde, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-methoxy-, AGN-PC-0D8K0H, CTK1D2528

Molecular Formula:	C₁₄H₂₂O₃Si	Molecular Weight:	266.408180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AGLIDWFTVLFVQU-UHFFFAOYSA-N

441351-34-4

BENZALDEHYDE, 3-[[(4-BROMOPHENYL)IMINO]METHYL]-4,5-DIHYDROXY- (1 supplier)

IUPAC Name: 3-[(4-bromoanilino)methylidene]-5-hydroxy-4-oxocyclohexa-1,5-diene-1-carbaldehyde | CAS Registry Number: 190834-83-4
Synonyms: CTK0E1573, Benzaldehyde, 3-[[(4-bromophenyl)imino]methyl]-4,5-dihydroxy-

Molecular Formula:	C₁₄H₁₀BrNO₃	Molecular Weight:	320.138100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CPBVYRUTIACONK-UHFFFAOYSA-N

190834-83-4

Benzaldehyde, 3-[[(4-methylphenyl)sulfonyl]oxy]- (2 suppliers)

IUPAC Name: (3-formylphenyl) 4-methylbenzenesulfonate | CAS Registry Number: 80459-46-7
Synonyms: STK187130, 3-formylphenyl 4-methylbenzenesulfonate, ZINC01954389, AC1NMZHT, CTK2I7441, MolPort-001-001-416, BBL023935, AKOS000295097, MCULE-1780400627, (3-formylphenyl) 4-methylbenzenesulfonate

Molecular Formula:	C₁₄H₁₂O₄S	Molecular Weight:	276.307680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BZXNAHUPQGDCMT-UHFFFAOYSA-N

80459-46-7

BENZALDEHYDE, 3-[[(5R)-5,6-DIHYDROXYHEXYL]OXY]- (1 supplier)

IUPAC Name: 3-[(5R)-5,6-dihydroxyhexoxy]benzaldehyde | CAS Registry Number: 918531-62-1
Synonyms: CTK3H6769, Benzaldehyde, 3-[[(5R)-5,6-dihydroxyhexyl]oxy]-

Molecular Formula:	C₁₃H₁₈O₄	Molecular Weight:	238.279620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KMAOFMIFMWFAQP-GFCCVEGCSA-N

918531-62-1

BENZALDEHYDE, 3-[[(5R)-6-(ACETYLOXY)-5-HYDROXYHEXYL]OXY]- (0 suppliers)

IUPAC Name: [(2R)-6-(3-formylphenoxy)-2-hydroxyhexyl] acetate | CAS Registry Number: 918531-67-6
Synonyms: CTK3H6766, Benzaldehyde, 3-[[(5R)-6-(acetyloxy)-5-hydroxyhexyl]oxy]-

Molecular Formula:	C₁₅H₂₀O₅	Molecular Weight:	280.316300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JYOWJKCLYLYSAN-CQSZACIVSA-N

918531-67-6

BENZALDEHYDE, 3-[[(5S)-5,6-DIHYDROXYHEXYL]OXY]- (0 suppliers)

IUPAC Name: 3-[(5S)-5,6-dihydroxyhexoxy]benzaldehyde | CAS Registry Number: 918531-61-0
Synonyms: CTK3H6770, Benzaldehyde, 3-[[(5S)-5,6-dihydroxyhexyl]oxy]-

Molecular Formula:	C₁₃H₁₈O₄	Molecular Weight:	238.279620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KMAOFMIFMWFAQP-LBPRGKRZSA-N

918531-61-0

BENZALDEHYDE, 3-[[(5S)-6-(ACETYLOXY)-5-HYDROXYHEXYL]OXY]- (1 supplier)

IUPAC Name: [(2S)-6-(3-formylphenoxy)-2-hydroxyhexyl] acetate | CAS Registry Number: 918531-66-5
Synonyms: CTK3H6767, Benzaldehyde, 3-[[(5S)-6-(acetyloxy)-5-hydroxyhexyl]oxy]-

Molecular Formula:	C₁₅H₂₀O₅	Molecular Weight:	280.316300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JYOWJKCLYLYSAN-AWEZNQCLSA-N

918531-66-5

BENZALDEHYDE, 3-[[(METHYLSULFONYL)OXY]METHYL]-4-(PHENYLMETHOXY)- (1 supplier)

IUPAC Name: (5-formyl-2-phenylmethoxyphenyl)methyl methanesulfonate | CAS Registry Number: 402573-95-9
Synonyms: CTK1C9915, Benzaldehyde, 3-[[(methylsulfonyl)oxy]methyl]-4-(phenylmethoxy)-

Molecular Formula:	C₁₆H₁₆O₅S	Molecular Weight:	320.360240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HZQDBFJELNYTKE-UHFFFAOYSA-N

402573-95-9

Benzaldehyde, 3-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]- (1 supplier)

IUPAC Name: 3-[[tert-butyl(diphenyl)silyl]oxymethyl]benzaldehyde | CAS Registry Number: 110130-71-7
Synonyms: ACMC-20mcyk, CTK0D5226

Molecular Formula:	C₂₄H₂₆O₂Si	Molecular Weight:	374.547540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MUHKOIACOCBEND-UHFFFAOYSA-N

110130-71-7

BENZALDEHYDE, 3-[[[4-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)-1-PHTHALAZINYL]THIO]METHYL]-4-METHOXY- (2 suppliers)

IUPAC Name: 3-[[4-(3,5-dimethylpyrazol-1-yl)phthalazin-1-yl]sulfanylmethyl]-4-methoxybenzaldehyde | CAS Registry Number: 606122-39-8
Synonyms: AC1MLRQG, ASN 06976764, CTK5B1907, MolPort-000-105-312, ZINC01366897, AKOS000747335, AG-G-19822, 3-[[4-(3,5-dimethylpyrazol-1-yl)phthalazin-1-yl]sulfanylmethyl]-4-methoxybenzaldehyde

Molecular Formula:	C₂₂H₂₀N₄O₂S	Molecular Weight:	404.484800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AYTMUDDIBWKKSX-UHFFFAOYSA-N

606122-39-8

Benzaldehyde, 3-[[2-(chloromethyl)phenyl]methoxy]-4-methoxy- (1 supplier)

IUPAC Name: 3-[[2-(chloromethyl)phenyl]methoxy]-4-methoxybenzaldehyde | CAS Registry Number: 89052-09-5
Synonyms: ACMC-20lh1u, CTK3A2283

Molecular Formula:	C₁₆H₁₅ClO₃	Molecular Weight:	290.741500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WPPLXGQZZFNVOQ-UHFFFAOYSA-N

89052-09-5

BENZALDEHYDE, 3-[[4-(4-CHLOROPHENYL)-2-THIAZOLYL]METHOXY]- (0 suppliers)

IUPAC Name: 3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methoxy]benzaldehyde | CAS Registry Number: 646053-16-9
Synonyms: CTK2A5022, Benzaldehyde, 3-[[4-(4-chlorophenyl)-2-thiazolyl]methoxy]-

Molecular Formula:	C₁₇H₁₂ClNO₂S	Molecular Weight:	329.800680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KBSNVEFRCDIDQH-UHFFFAOYSA-N

646053-16-9

BENZALDEHYDE, 3-[[5-(4-METHYL-1-PIPERAZINYL)PENTYL]OXY]- (1 supplier)

IUPAC Name: 3-[5-(4-methylpiperazin-1-yl)pentoxy]benzaldehyde | CAS Registry Number: 919088-64-5
Synonyms: CTK3H4600, Benzaldehyde, 3-[[5-(4-methyl-1-piperazinyl)pentyl]oxy]-

Molecular Formula:	C₁₇H₂₆N₂O₂	Molecular Weight:	290.400540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GMFYVJSOSPYFIH-UHFFFAOYSA-N

919088-64-5

Benzaldehyde, 3-[[tris(1-methylethyl)silyl]oxy]- (4 suppliers)

IUPAC Name: 3-tri(propan-2-yl)silyloxybenzaldehyde | CAS Registry Number: 817166-73-7
Synonyms: 3-(Triisopropylsiloxy)benzaldehyde, AKOS028114140

Molecular Formula:	C₁₆H₂₆O₂Si	Molecular Weight:	278.467 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NJZLKOAGFVCIFK-UHFFFAOYSA-N

817166-73-7

Benzaldehyde, 3-[1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propenyl]-, (E)- (0 suppliers)

87849-30-7

Benzaldehyde, 3-[1-(phenylhydrazono)ethyl]-, phenylhydrazone (0 suppliers)

61494-01-7

Benzaldehyde, 3-[2-(1-piperidinyl)ethoxy]-, hydrochloride (3 suppliers)

IUPAC Name: 3-(2-piperidin-1-ylethoxy)benzaldehyde;hydrochloride | CAS Registry Number: 138351-09-4
Synonyms: ACMC-20mxhu, CTK0B8365

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.767100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NVBJPKOTCLTFBO-UHFFFAOYSA-N

138351-09-4

Benzaldehyde, 3-[2-(2-quinolinyl)ethenyl]- (2 suppliers)

IUPAC Name: 3-(2-quinolin-2-ylethenyl)benzaldehyde | CAS Registry Number: 108701-12-8
Synonyms: ACMC-20mbpy, CTK0D6203

Molecular Formula:	C₁₈H₁₃NO	Molecular Weight:	259.301920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HOZFAUBWERGFNU-UHFFFAOYSA-N

108701-12-8

Benzaldehyde, 3-[2-(2-quinolinyl)ethenyl]-, (E)- (0 suppliers)

139424-94-5

Benzaldehyde, 3-[2-(3,4-dimethoxyphenyl)-2-hydroxyethyl]-4-methoxy- (1 supplier)

IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)-2-hydroxyethyl]-4-methoxybenzaldehyde | CAS Registry Number: 144279-87-8
Synonyms: ACMC-20n3sv, CTK0B3336

Molecular Formula:	C₁₈H₂₀O₅	Molecular Weight:	316.348400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GBXSCYIVZFHTIF-UHFFFAOYSA-N

144279-87-8

BENZALDEHYDE, 3-[2-(5-METHYL-2-PHENYL-2H-1,2,3-TRIAZOL-4-YL)ETHOXY]- (0 suppliers)

IUPAC Name: 3-[2-(5-methyl-2-phenyltriazol-4-yl)ethoxy]benzaldehyde | CAS Registry Number: 645391-66-8
Synonyms: CTK2A5479, Benzaldehyde, 3-[2-(5-methyl-2-phenyl-2H-1,2,3-triazol-4-yl)ethoxy]-

Molecular Formula:	C₁₈H₁₇N₃O₂	Molecular Weight:	307.346480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BGKWOUKTSMZLJF-UHFFFAOYSA-N

645391-66-8

Benzaldehyde, 3-[2-(diethylamino)ethoxy]- (1 supplier)

IUPAC Name: 3-[2-(diethylamino)ethoxy]benzaldehyde | CAS Registry Number: 81068-24-8
Synonyms: CTK3E4850, AKOS000175285

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZTYOHCWQWNLXTD-UHFFFAOYSA-N

81068-24-8

BENZALDEHYDE, 3-[2-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]ETHOXY]- (0 suppliers)

IUPAC Name: 3-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]benzaldehyde | CAS Registry Number: 828242-83-7
Synonyms: CTK3D6168, Benzaldehyde, 3-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethoxy]-

Molecular Formula:	C₁₅H₂₄O₃Si	Molecular Weight:	280.434760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WSWLGVMHMFJCLT-UHFFFAOYSA-N

828242-83-7

Benzaldehyde, 3-[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propoxy]- (4 suppliers)

IUPAC Name: 3-[3-(1,3-dioxoisoindol-2-yl)propoxy]benzaldehyde | CAS Registry Number: 69383-92-2
Synonyms: CHEMBL1631778, CTK1J1154

Molecular Formula:	C₁₈H₁₅NO₄	Molecular Weight:	309.316000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LFYQBVBOGZASFX-UHFFFAOYSA-N

69383-92-2

BENZALDEHYDE, 3-[3-(5-METHYL-2-PHENYL-2H-1,2,3-TRIAZOL-4-YL)PROPOXY]- (0 suppliers)

IUPAC Name: 3-[3-(5-methyl-2-phenyltriazol-4-yl)propoxy]benzaldehyde | CAS Registry Number: 645391-73-7
Synonyms: CTK2A5475, Benzaldehyde, 3-[3-(5-methyl-2-phenyl-2H-1,2,3-triazol-4-yl)propoxy]-

Molecular Formula:	C₁₉H₁₉N₃O₂	Molecular Weight:	321.373060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HXEOJLNBNHJACP-UHFFFAOYSA-N

645391-73-7

Benzaldehyde, 3-[3-(dimethylamino)propoxy]-4-methoxy- (3 suppliers)

IUPAC Name: 3-[2-(dimethylamino)ethoxy]-4-methoxybenzaldehyde | CAS Registry Number: 938343-46-5
Synonyms: AKOS000195385, 3-(2-(DIMETHYLAMINO) ETHOXY)-4- METHOXYBENZALDEHYDE

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SVJJOVPBCMBTOM-UHFFFAOYSA-N

938343-46-5

Benzaldehyde, 3-[3-[methyl(phenylmethyl)amino]propoxy]- (1 supplier)

IUPAC Name: 3-[3-[benzyl(methyl)amino]propoxy]benzaldehyde | CAS Registry Number: 65991-10-8
Synonyms: CTK1I1152

Molecular Formula:	C₁₈H₂₁NO₂	Molecular Weight:	283.364840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RLJALWVWMQPTPX-UHFFFAOYSA-N

65991-10-8

Benzaldehyde, 3-[4-(bromomethyl)phenoxy]-4-methoxy- (1 supplier)

IUPAC Name: 3-[4-(bromomethyl)phenoxy]-4-methoxybenzaldehyde | CAS Registry Number: 111436-61-4
Synonyms: ACMC-20mecf, AGN-PC-005V5J, CTK0D3937

Molecular Formula:	C₁₅H₁₃BrO₃	Molecular Weight:	321.165920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZHKWUTATNAYOKZ-UHFFFAOYSA-N

111436-61-4

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