Benzaldehyde, 2-[(triphenylphosphoranylidene)amino]-,Benzaldehyde, 2-[(triphenylstannyl)oxy]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

9201 to 9250 of 182002 results Page:

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PRODUCT NAME

CAS Registry Number

Benzaldehyde, 2-[(triphenylphosphoranylidene)amino]- (1 supplier)

IUPAC Name: 2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzaldehyde | CAS Registry Number: 53170-68-6
Synonyms: CTK1E4028

Molecular Formula:	C₂₅H₂₀NOP	Molecular Weight:	381.406162 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NHCPRULMWMHOKJ-UHFFFAOYSA-N

53170-68-6

Benzaldehyde, 2-[(triphenylstannyl)oxy]- (1 supplier)

IUPAC Name: 2-triphenylstannyloxybenzaldehyde | CAS Registry Number: 38480-16-9
Synonyms: CTK1A8885

Molecular Formula:	C₂₅H₂₀O₂Sn	Molecular Weight:	471.135100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PZMKRFOKAGTGNK-UHFFFAOYSA-M

38480-16-9

Benzaldehyde, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]- (2 suppliers)

IUPAC Name: 2-[tert-butyl(dimethyl)silyl]oxybenzaldehyde | CAS Registry Number: 116585-12-7
Synonyms: ACMC-20mmnw, CTK0G0445

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

InChIKey: UCCLHEPNJOIMJP-UHFFFAOYSA-N

116585-12-7

Benzaldehyde, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-methoxy- (3 suppliers)

IUPAC Name: 2-[tert-butyl(dimethyl)silyl]oxy-3-methoxybenzaldehyde | CAS Registry Number: 126357-82-2
Synonyms: ACMC-20mryd, AGN-PC-00DATB, CTK0F6660

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

InChIKey: CBGNWUINIDQCCM-UHFFFAOYSA-N

126357-82-2

BENZALDEHYDE, 2-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-4-METHOXY- (1 supplier)

IUPAC Name: 2-[tert-butyl(dimethyl)silyl]oxy-4-methoxybenzaldehyde | CAS Registry Number: 192711-11-8
Synonyms: CTK0A1652, Benzaldehyde, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-methoxy-

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

InChIKey: MRXWTPQEYTVXDX-UHFFFAOYSA-N

192711-11-8

BENZALDEHYDE, 2-[[(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)OXY]SULFONYL]- (2 suppliers)

IUPAC Name: (1,3-dioxoisoindol-2-yl) 2-formylbenzenesulfonate | CAS Registry Number: 199432-74-1
Synonyms: CTK0A0077, Benzaldehyde, 2-[[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]sulfonyl]-

Molecular Formula:	C₁₅H₉NO₆S	Molecular Weight:	331.300060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PQDQCGYEVJZHEU-UHFFFAOYSA-N

199432-74-1

Benzaldehyde, 2-[[(1-ethynyl-3-butynyl)oxy]methyl]- (1 supplier)

IUPAC Name: 2-(hexa-1,5-diyn-3-yloxymethyl)benzaldehyde | CAS Registry Number: 61207-99-6
Synonyms: CTK2E4860

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ADZVYLSVWDMLRM-UHFFFAOYSA-N

61207-99-6

Benzaldehyde, 2-[[(1-ethynyl-3-butynyl)oxy]methyl]-, O-methyloxime (0 suppliers)

61208-00-2

Benzaldehyde, 2-[[(2,2-diethoxyethyl)methylamino]methyl]- (1 supplier)

IUPAC Name: 2-[[2,2-diethoxyethyl(methyl)amino]methyl]benzaldehyde | CAS Registry Number: 143426-14-6
Synonyms: ACMC-20n2n8, AGN-PC-00Q38N, CTK0B4664

Molecular Formula:	C₁₅H₂₃NO₃	Molecular Weight:	265.348020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WCTBAKLGODGNFC-UHFFFAOYSA-N

143426-14-6

Benzaldehyde, 2-[[(2-aminophenyl)methyl]amino]- (2 suppliers)

IUPAC Name: 2-[(2-aminophenyl)methylamino]benzaldehyde | CAS Registry Number: 88116-42-1
Synonyms: AGN-PC-00KYLU, CTK3B7630

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.273760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NPENBILKIKSNFJ-UHFFFAOYSA-N

88116-42-1

BENZALDEHYDE, 2-[[(2E)-3,7-DIMETHYL-2,6-OCTADIEN-1-YL]OXY]-6-METHOXY- (1 supplier)

IUPAC Name: 2-(3,7-dimethylocta-2,6-dienoxy)-6-methoxybenzaldehyde | CAS Registry Number: 918477-56-2
Synonyms: AGN-PC-0D4A8P, CTK3H7250, 2-[(2E)-3,7-dimethylocta-2,6-dienoxy]-6-methoxybenzaldehyde, Benzaldehyde, 2-[[(2E)-3,7-dimethyl-2,6-octadien-1-yl]oxy]-6-methoxy-

Molecular Formula:	C₁₈H₂₄O₃	Molecular Weight:	288.381360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JJCHBNIOILHBGT-UHFFFAOYSA-N

918477-56-2

Benzaldehyde, 2-[[(4-methylphenyl)sulfonyl]oxy]-3-nitro- (1 supplier)

IUPAC Name: (2-formyl-6-nitrophenyl) 4-methylbenzenesulfonate | CAS Registry Number: 61063-03-4
Synonyms: CTK2E7857

Molecular Formula:	C₁₄H₁₁NO₆S	Molecular Weight:	321.305240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JTSYRLXACHZRHJ-UHFFFAOYSA-N

61063-03-4

Benzaldehyde, 2-[[(phenylmethyl)imino]methyl]- (1 supplier)

IUPAC Name: 2-(benzyliminomethyl)benzaldehyde | CAS Registry Number: 61200-69-9
Synonyms: CTK2E5075

Molecular Formula:	C₁₅H₁₃NO	Molecular Weight:	223.269820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZBJUXBZJZJHNMF-UHFFFAOYSA-N

61200-69-9

Benzaldehyde, 2-[[(phenylthio)methyl]amino]- (0 suppliers)

IUPAC Name: 2-(phenylsulfanylmethylamino)benzaldehyde | CAS Registry Number: 62723-83-5
Synonyms: CTK2B3658

Molecular Formula:	C₁₄H₁₃NOS	Molecular Weight:	243.324120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XGQQLTKULMCEBN-UHFFFAOYSA-N

62723-83-5

Benzaldehyde, 2-[[2-(hydroxymethyl)phenyl]thio]- (0 suppliers)

IUPAC Name: 2-[2-(hydroxymethyl)phenyl]sulfanylbenzaldehyde | CAS Registry Number: 63744-05-8
Synonyms: AGN-PC-008MIL, CTK2A8491, MolPort-018-668-922, AKOS005064328

Molecular Formula:	C₁₄H₁₂O₂S	Molecular Weight:	244.308880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DRNKVUXMUCJHRF-UHFFFAOYSA-N

63744-05-8

Benzaldehyde, 2-[[3-[(2-formylphenyl)amino]-2-propenylidene]amino]- (0 suppliers)

IUPAC Name: 2-[3-(2-formylphenyl)iminoprop-1-enylamino]benzaldehyde | CAS Registry Number: 61552-10-1
Synonyms: CTK1I9583

Molecular Formula:	C₁₇H₁₄N₂O₂	Molecular Weight:	278.305260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AUQZMYODQWQJJX-UHFFFAOYSA-N

61552-10-1

Benzaldehyde, 2-[[3-[(2-formylphenyl)amino]-2-propenylidene]amino]-,(Z,E)- (0 suppliers)

61906-33-0

Benzaldehyde, 2-[[3-[(2-formylphenyl)amino]-2-propenylidene]amino]-,monohydrobromide (0 suppliers)

61552-09-8

Benzaldehyde, 2-[[3-[(2-formylphenyl)amino]-2-propenylidene]amino]-,monohydrochloride (0 suppliers)

61552-08-7

Benzaldehyde, 2-[[3-[(2-formylphenyl)amino]-2-propenylidene]amino]-,monoperchlorate (0 suppliers)

61552-11-2

Benzaldehyde, 2-[[4-(2,2-dimethylpropyl)phenyl]methyl]- (0 suppliers)

IUPAC Name: 2-[[4-(2,2-dimethylpropyl)phenyl]methyl]benzaldehyde | CAS Registry Number: 62261-86-3
Synonyms: CTK2C3625

Molecular Formula:	C₁₉H₂₂O	Molecular Weight:	266.377380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZYFLXUFCSWUGSU-UHFFFAOYSA-N

62261-86-3

BENZALDEHYDE, 2-[[4-(ACETYLOXY)-2-BUTYNYL]OXY]- (1 supplier)

IUPAC Name: 4-(2-formylphenoxy)but-2-ynyl acetate | CAS Registry Number: 874163-53-8
Synonyms: CTK3C4094, Benzaldehyde, 2-[[4-(acetyloxy)-2-butynyl]oxy]-

Molecular Formula:	C₁₃H₁₂O₄	Molecular Weight:	232.231980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SUTAKHHEXNMGOU-UHFFFAOYSA-N

874163-53-8

BENZALDEHYDE, 2-[[TRIS(1-METHYLETHYL)SILYL]ETHYNYL]- (1 supplier)

IUPAC Name: 2-[2-tri(propan-2-yl)silylethynyl]benzaldehyde | CAS Registry Number: 396717-20-7
Synonyms: CTK1A8308, Benzaldehyde, 2-[[tris(1-methylethyl)silyl]ethynyl]-

Molecular Formula:	C₁₈H₂₆OSi	Molecular Weight:	286.483940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UJFOPIGROKCQRF-UHFFFAOYSA-N

396717-20-7

Benzaldehyde, 2-[1-(trifluoromethyl)ethenyl]- (0 suppliers)

IUPAC Name: 2-(3,3,3-trifluoroprop-1-en-2-yl)benzaldehyde | CAS Registry Number: 136476-26-1
Synonyms: ACMC-20mw6c, AGN-PC-00AC7W, CTK0B9469

Molecular Formula:	C₁₀H₇F₃O	Molecular Weight:	200.157190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SCHHJDUMTGSBBB-UHFFFAOYSA-N

136476-26-1

Benzaldehyde, 2-[2-(2-nitrosophenyl)ethyl]- (1 supplier)

IUPAC Name: 2-[2-(2-nitrosophenyl)ethyl]benzaldehyde | CAS Registry Number: 114235-54-0
Synonyms: ACMC-20mjyd, AGN-PC-00O9WS, CTK0C7621

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.269220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YUDNIRVWVXSVPX-UHFFFAOYSA-N

114235-54-0

Benzaldehyde, 2-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-4,5-dimethoxy- (1 supplier)

IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-4,5-dimethoxybenzaldehyde | CAS Registry Number: 15994-24-8
Synonyms: ZINC00519164, AC1LICKS, STOCK1N-11059, CTK0B0054, MolPort-002-511-327, MCULE-8671127022, 2-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-4,5-dimethoxybenzaldehyde

Molecular Formula:	C₁₉H₂₀O₆	Molecular Weight:	344.358500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VTZZWDULTAUODD-UHFFFAOYSA-N

15994-24-8

Benzaldehyde, 2-[2-(benzoyloxy)ethyl]- (3 suppliers)

IUPAC Name: 2-(2-formylphenyl)ethyl benzoate | CAS Registry Number: 139122-15-9
Synonyms: ACMC-20myj7, AGN-PC-00FY3S, CTK0F2675

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LSCDNSSTVXTPDM-UHFFFAOYSA-N

139122-15-9

BENZALDEHYDE, 2-[2-(DIMETHYLAMINO)ETHOXY]-3-METHYL-4-PROPOXY- (2 suppliers)

IUPAC Name: 2-[2-(dimethylamino)ethoxy]-3-methyl-4-propoxybenzaldehyde | CAS Registry Number: 820238-36-6
Synonyms: CTK3E2951, Benzaldehyde, 2-[2-(dimethylamino)ethoxy]-3-methyl-4-propoxy-

Molecular Formula:	C₁₅H₂₃NO₃	Molecular Weight:	265.348020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GJUFTQRKMNKIQM-UHFFFAOYSA-N

820238-36-6

Benzaldehyde, 2-[2-(dimethylamino)ethoxy]-3-methyl-4-propoxy-,hydrochloride (1 supplier)

820237-89-6

Benzaldehyde, 2-[2-(methylamino)ethyl]-3-nitro-, oxime (1 supplier)

IUPAC Name: N-[[2-[2-(methylamino)ethyl]-3-nitrophenyl]methylidene]hydroxylamine | CAS Registry Number: 89912-04-9
Synonyms: ACMC-20lruo, CTK2I8649

Molecular Formula:	C₁₀H₁₃N₃O₃	Molecular Weight:	223.228520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ARSPGVRTTUJHNO-UHFFFAOYSA-N

89912-04-9

Benzaldehyde, 2-[2-(methylamino)ethyl]-3-nitro-, oxime,monohydrochloride (0 suppliers)

89902-03-4

Benzaldehyde, 2-[2-[(2,4-dinitrophenyl)amino]ethenyl]-,phenylhydrazone (0 suppliers)

102470-24-6

Benzaldehyde, 2-[2-[(2-formylphenyl)amino]ethyl]- (0 suppliers)

IUPAC Name: 2-[2-(2-formylanilino)ethyl]benzaldehyde | CAS Registry Number: 62640-77-1
Synonyms: CTK2B5376

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VWLOZZOWDWMRRM-UHFFFAOYSA-N

62640-77-1

Benzaldehyde, 2-[2-[(2-nitrophenyl)amino]ethyl]- (1 supplier)

IUPAC Name: 2-[2-(2-nitroanilino)ethyl]benzaldehyde | CAS Registry Number: 65419-76-3
Synonyms: AGN-PC-0036OT, CTK1J6929

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.283260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DKCBYOFGCTYCDQ-UHFFFAOYSA-N

65419-76-3

Benzaldehyde, 2-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]- (1 supplier)

IUPAC Name: 2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]benzaldehyde | CAS Registry Number: 81168-10-7
Synonyms: AGN-PC-00LZ33, CTK2I7143

Molecular Formula:	C₁₅H₂₄O₂Si	Molecular Weight:	264.435360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YXGCDKBYOHJHPR-UHFFFAOYSA-N

81168-10-7

Benzaldehyde, 2-[2-[4-(trifluoromethyl)phenyl]ethynyl]- (3 suppliers)

IUPAC Name: 2-[2-[4-(trifluoromethyl)phenyl]ethynyl]benzaldehyde | CAS Registry Number: 437611-95-5
Synonyms: 2-(4-TRIFLUOROMETHYL-PHENYLETHYNYL)-BENZALDEHYDE, AGN-PC-0NE106, CTK7H9968, MolPort-005-936-813, ZINC21988428, AKOS015963500, AG-C-21119, AJ-79592, AK141744, 2-((4-(Trifluoromethyl)phenyl)ethynyl)benzaldehyde, Benzaldehyde, 2-[[4-(trifluoromethyl)phenyl]ethynyl]-

Molecular Formula:	C₁₆H₉F₃O	Molecular Weight:	274.237270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GPRDKCXNKMUPEY-UHFFFAOYSA-N

437611-95-5

BENZALDEHYDE, 2-[2-[5-(1,3-DIOXOLAN-2-YL)-2-NITROPHENOXY]ETHOXY]- (1 supplier)

IUPAC Name: 2-[2-[5-(1,3-dioxolan-2-yl)-2-nitrophenoxy]ethoxy]benzaldehyde | CAS Registry Number: 923033-48-1
Synonyms: CTK3F9474, Benzaldehyde, 2-[2-[5-(1,3-dioxolan-2-yl)-2-nitrophenoxy]ethoxy]-

Molecular Formula:	C₁₈H₁₇NO₇	Molecular Weight:	359.330080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HFAZFIPNSYZOFZ-UHFFFAOYSA-N

923033-48-1

BENZALDEHYDE, 2-[2-[5-(HYDROXYMETHYL)-2-NITROPHENOXY]ETHOXY]- (1 supplier)

IUPAC Name: 2-[2-[5-(hydroxymethyl)-2-nitrophenoxy]ethoxy]benzaldehyde | CAS Registry Number: 923033-65-2
Synonyms: CTK3F9472, Benzaldehyde, 2-[2-[5-(hydroxymethyl)-2-nitrophenoxy]ethoxy]-

Molecular Formula:	C₁₆H₁₅NO₆	Molecular Weight:	317.293400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KAHZRDCZQVXXOC-UHFFFAOYSA-N

923033-65-2

BENZALDEHYDE, 2-[3-(1,1-DIMETHYLETHYL)-5-METHYL-1H-PYRAZOL-1-YL]- (1 supplier)

IUPAC Name: 2-(3-tert-butyl-5-methylpyrazol-1-yl)benzaldehyde | CAS Registry Number: 832141-89-6
Synonyms: CTK3D3650, Benzaldehyde, 2-[3-(1,1-dimethylethyl)-5-methyl-1H-pyrazol-1-yl]-

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.316220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XYVVZXOVLQMFHV-UHFFFAOYSA-N

832141-89-6

BENZALDEHYDE, 2-[3-(DIMETHYLAMINO)PROPOXY]-3-METHYL-4-PROPOXY- (2 suppliers)

IUPAC Name: 2-[3-(dimethylamino)propoxy]-3-methyl-4-propoxybenzaldehyde | CAS Registry Number: 820238-88-8
Synonyms: CTK3E2938, Benzaldehyde, 2-[3-(dimethylamino)propoxy]-3-methyl-4-propoxy-

Molecular Formula:	C₁₆H₂₅NO₃	Molecular Weight:	279.374600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SQEVIKDQQBDVAN-UHFFFAOYSA-N

820238-88-8

Benzaldehyde, 2-[3-(dimethylamino)propoxy]-3-methyl-4-propoxy-,hydrochloride (1 supplier)

820237-98-7

Benzaldehyde, 2-[3-phenyl-2-(phenylmethyl)-1H-inden-1-yl]- (1 supplier)

IUPAC Name: 2-(2-benzyl-3-phenyl-1H-inden-1-yl)benzaldehyde | CAS Registry Number: 140604-90-6
Synonyms: ACMC-20mzp2, CTK0B7202

Molecular Formula:	C₂₉H₂₂O	Molecular Weight:	386.484380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OKWYWTNEBNCIMJ-UHFFFAOYSA-N

140604-90-6

BENZALDEHYDE, 2-[4-(4-FORMYLPHENOXY)BUTOXY]- (1 supplier)

IUPAC Name: 2-[4-(4-formylphenoxy)butoxy]benzaldehyde | CAS Registry Number: 587873-74-3
Synonyms: CTK1D9909, Benzaldehyde, 2-[4-(4-formylphenoxy)butoxy]-

Molecular Formula:	C₁₈H₁₈O₄	Molecular Weight:	298.333120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CUHIZUMAHVHTBR-UHFFFAOYSA-N

587873-74-3

BENZALDEHYDE, 2-[4-(ACETYLOXY)BUTOXY]-3-METHYL-4-PROPOXY- (2 suppliers)

IUPAC Name: 4-(6-formyl-2-methyl-3-propoxyphenoxy)butyl acetate | CAS Registry Number: 820237-66-9
Synonyms: Benzaldehyde, 2-[4-(acetyloxy)butoxy]-3-methyl-4-propoxy-, AGN-PC-00A0NR, CTK3E2974

Molecular Formula:	C₁₇H₂₄O₅	Molecular Weight:	308.369460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OAFKUUDTRIGNGL-UHFFFAOYSA-N

820237-66-9

Benzaldehyde, 2-[4-phenyl-5-(2-phenyldiazenyl)-2-thiazolyl]hydrazone (0 suppliers)

920268-86-6

BENZALDEHYDE, 2-[5-(3-PYRIDINYLOXY)-3-PYRIDINYL]- (2 suppliers)

IUPAC Name: 2-(5-pyridin-3-yloxypyridin-3-yl)benzaldehyde | CAS Registry Number: 918138-41-7
Synonyms: CTK3H8550, Benzaldehyde, 2-[5-(3-pyridinyloxy)-3-pyridinyl]-

Molecular Formula:	C₁₇H₁₂N₂O₂	Molecular Weight:	276.289380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IQEHHTOAURFSLJ-UHFFFAOYSA-N

918138-41-7

BENZALDEHYDE, 2-[5-CHLORO-8-(1-METHYLETHOXY)-7-QUINOLINYL]- (1 supplier)

IUPAC Name: 2-(5-chloro-8-propan-2-yloxyquinolin-7-yl)benzaldehyde | CAS Registry Number: 648897-06-7
Synonyms: CTK2A1989, Benzaldehyde, 2-[5-chloro-8-(1-methylethoxy)-7-quinolinyl]-

Molecular Formula:	C₁₉H₁₆ClNO₂	Molecular Weight:	325.788840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FQCMMFJVYMARNR-UHFFFAOYSA-N

648897-06-7

BENZALDEHYDE, 2-[6-(3-PYRIDINYLOXY)-3-PYRIDINYL]- (2 suppliers)

IUPAC Name: 2-(6-pyridin-3-yloxypyridin-3-yl)benzaldehyde | CAS Registry Number: 918138-45-1
Synonyms: CTK3H8546, Benzaldehyde, 2-[6-(3-pyridinyloxy)-3-pyridinyl]-

Molecular Formula:	C₁₇H₁₂N₂O₂	Molecular Weight:	276.289380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KOTPMZUQHIJYBB-UHFFFAOYSA-N

918138-45-1

BENZALDEHYDE, 2-[6-[(5-CHLORO-3-PYRIDINYL)OXY]-3-PYRIDINYL]- (2 suppliers)

IUPAC Name: 2-[6-(5-chloropyridin-3-yl)oxypyridin-3-yl]benzaldehyde | CAS Registry Number: 918138-46-2
Synonyms: CTK3H8545, Benzaldehyde, 2-[6-[(5-chloro-3-pyridinyl)oxy]-3-pyridinyl]-

Molecular Formula:	C₁₇H₁₁ClN₂O₂	Molecular Weight:	310.734440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JCRSPZOINYWAES-UHFFFAOYSA-N

918138-46-2

BENZALDEHYDE, 2-[BIS(2-METHOXYPHENYL)PHOSPHINO]- (1 supplier)

IUPAC Name: 2-bis(2-methoxyphenyl)phosphanylbenzaldehyde | CAS Registry Number: 213999-85-0
Synonyms: CTK0J7599, Benzaldehyde, 2-[bis(2-methoxyphenyl)phosphino]-

Molecular Formula:	C₂₁H₁₉O₃P	Molecular Weight:	350.347522 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FYVMSFSMZPYJMK-UHFFFAOYSA-N

213999-85-0

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