Benzaldehyde, 3,5-dimethoxy-2-methyl-,BENZALDEHYDE, 3,5-DIMETHOXY-4-(1-METHYLPROPOXY)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

9651 to 9700 of 181263 results Page:

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PRODUCT NAME

CAS Registry Number

Benzaldehyde, 3,5-dimethoxy-2-methyl- (1 supplier)

IUPAC Name: 3,5-dimethoxy-2-methylbenzaldehyde | CAS Registry Number: 50423-25-1
Synonyms: CTK1E5736

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MPAYFBIOGOCGKY-UHFFFAOYSA-N

50423-25-1

BENZALDEHYDE, 3,5-DIMETHOXY-4-(1-METHYLPROPOXY)- (2 suppliers)

IUPAC Name: 4-butan-2-yloxy-3,5-dimethoxybenzaldehyde | CAS Registry Number: 224586-49-6
Synonyms: CTK4E9539, AKOS005359650, AG-E-64026

Molecular Formula:	C₁₃H₁₈O₄	Molecular Weight:	238.279620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VCHJCKGXKVNISR-UHFFFAOYSA-N

224586-49-6

BENZALDEHYDE, 3,5-DIMETHOXY-4-(2-METHYLPROPOXY)- (1 supplier)

IUPAC Name: 3,5-dimethoxy-4-(2-methylpropoxy)benzaldehyde | CAS Registry Number: 184963-85-7
Synonyms: Benzaldehyde, 3,5-dimethoxy-4-(2-methylpropoxy)-, AGN-PC-01KUOE, CTK0E2408, AKOS005360238

Molecular Formula:	C₁₃H₁₈O₄	Molecular Weight:	238.279620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YKIPFSBRSKHRGP-UHFFFAOYSA-N

184963-85-7

Benzaldehyde, 3,5-dimethoxy-4-(2-phenylethoxy)- (1 supplier)

IUPAC Name: 3,5-dimethoxy-4-(2-phenylethoxy)benzaldehyde | CAS Registry Number: 143363-46-6
Synonyms: ACMC-20n2k6, CTK0B4751, AKOS005359729

Molecular Formula:	C₁₇H₁₈O₄	Molecular Weight:	286.322420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KARQGIKOUKDBGC-UHFFFAOYSA-N

143363-46-6

Benzaldehyde, 3,5-dimethoxy-4-[(2-methoxyethoxy)methoxy]- (1 supplier)

IUPAC Name: 3,5-dimethoxy-4-(2-methoxyethoxymethoxy)benzaldehyde | CAS Registry Number: 101641-07-0
Synonyms: ACMC-20m4o0, AGN-PC-00ON8A, CTK0G8072

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

InChIKey: SQCZOKWUOYFXAD-UHFFFAOYSA-N

101641-07-0

Benzaldehyde, 3,5-dimethoxy-4-[(3-methyl-2-butenyl)oxy]- (1 supplier)

IUPAC Name: 3,5-dimethoxy-4-(3-methylbut-2-enoxy)benzaldehyde | CAS Registry Number: 74474-51-4
Synonyms: MEGxp0_001826, CTK2G1389, MolPort-001-742-557, ZINC31166082, AKOS009542652, NP-010225

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	250.290320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RUHPVABIDKCXIA-UHFFFAOYSA-N

74474-51-4

Benzaldehyde, 3,5-dimethoxy-4-[(4-nitrophenyl)methoxy]- (1 supplier)

IUPAC Name: 3,5-dimethoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde | CAS Registry Number: 146120-79-8
Synonyms: ACMC-20n4qj, CTK0E9391, AKOS005157241

Molecular Formula:	C₁₆H₁₅NO₆	Molecular Weight:	317.293400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RRXLSDCCVSYMBS-UHFFFAOYSA-N

146120-79-8

BENZALDEHYDE, 3,5-DIMETHOXY-4-PROPOXY- (2 suppliers)

IUPAC Name: 3,5-dimethoxy-4-propoxybenzaldehyde | CAS Registry Number: 39075-26-8
Synonyms: AC1NHU9J, CTK4I0885, 3,5-dimethoxy-4-propoxybenzaldehyde, AKOS000297130, AG-F-37948

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.253040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VIZFOCNGDABISZ-UHFFFAOYSA-N

39075-26-8

Benzaldehyde, 3,5-dimethyl-4-(2-methylphenoxy)- (1 supplier)

IUPAC Name: 3,5-dimethyl-4-(2-methylphenoxy)benzaldehyde | CAS Registry Number: 61343-95-1
Synonyms: CTK2E1964

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QFKYEOYDQOKPGP-UHFFFAOYSA-N

61343-95-1

BENZALDEHYDE, 3,5-DIMETHYL-4-[3-(4-METHYL-1-PIPERAZINYL)PROPOXY]- (1 supplier)

IUPAC Name: 3,5-dimethyl-4-[3-(4-methylpiperazin-1-yl)propoxy]benzaldehyde | CAS Registry Number: 919088-13-4
Synonyms: CTK3H4607, Benzaldehyde, 3,5-dimethyl-4-[3-(4-methyl-1-piperazinyl)propoxy]-

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

InChIKey: QDYBGTQPASUNGQ-UHFFFAOYSA-N

919088-13-4

Benzaldehyde, 3,5-dimethyl-4-nitro- (5 suppliers)

IUPAC Name: 3,5-dimethyl-4-nitrobenzaldehyde | CAS Registry Number: 18515-18-9
Synonyms: CTK0G9434, AG-E-34554, NCGC00188182-01, 3,5-Dimethyl-4-nitrobenzaldehyde;4-Nitro-3,5-dimethylbenzaldehyde

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.172660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SJMJTTXKHFIOEV-UHFFFAOYSA-N

18515-18-9

Benzaldehyde, 3,5-dimethyl-4-phenoxy- (1 supplier)

IUPAC Name: 3,5-dimethyl-4-phenoxybenzaldehyde | CAS Registry Number: 61343-91-7
Synonyms: CTK2E1968

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HQUMTBMVPFZELF-UHFFFAOYSA-N

61343-91-7

BENZALDEHYDE, 3,6-DIBROMO-2,4-DIHYDROXY- (1 supplier)

IUPAC Name: 3,6-dibromo-2,4-dihydroxybenzaldehyde | CAS Registry Number: 486404-39-1
Synonyms: CTK1D1218, Benzaldehyde, 3,6-dibromo-2,4-dihydroxy-

Molecular Formula:	C₇H₄Br₂O₃	Molecular Weight:	295.912860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YKLUXWMWVKYXFX-UHFFFAOYSA-N

486404-39-1

Benzaldehyde, 3,6-dibromo-2-hydroxy- (0 suppliers)

IUPAC Name: 3,6-dibromo-2-hydroxybenzaldehyde | CAS Registry Number: 63536-06-1
Synonyms: AC1LGD4S, CTK2A8925, 3,6-dibromo-2-hydroxybenzaldehyde

Molecular Formula:	C₇H₄Br₂O₂	Molecular Weight:	279.913460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZFQDZPFBSHIVHX-UHFFFAOYSA-N

63536-06-1

Benzaldehyde, 3,6-dichloro-2-methoxy-, oxime (1 supplier)

IUPAC Name: N-[(3,6-dichloro-2-methoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 161649-82-7
Synonyms: CTK0A9713

Molecular Formula:	C₈H₇Cl₂NO₂	Molecular Weight:	220.052680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FEPFJSPQBGTAHP-UHFFFAOYSA-N

161649-82-7

Benzaldehyde, 3,6-dichloro-2-nitro- (1 supplier)

IUPAC Name: 3,6-dichloro-2-nitrobenzaldehyde | CAS Registry Number: 10203-04-0
Synonyms: CTK0G7839

Molecular Formula:	C₇H₃Cl₂NO₃	Molecular Weight:	220.009620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UEHJIZCWPXIXTN-UHFFFAOYSA-N

10203-04-0

Benzaldehyde, 3,6-dihydroxy-2-methoxy-4-propyl- (1 supplier)

IUPAC Name: 3,6-dihydroxy-2-methoxy-4-propylbenzaldehyde | CAS Registry Number: 67451-75-6
Synonyms: CTK1H7791

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RORMRUPMCRNXEK-UHFFFAOYSA-N

67451-75-6

Benzaldehyde, 3,6-dimethoxy-2,4-bis(phenylmethoxy)- (1 supplier)

IUPAC Name: 3,6-dimethoxy-2,4-bis(phenylmethoxy)benzaldehyde | CAS Registry Number: 52249-84-0
Synonyms: CTK1G3044

Molecular Formula:	C₂₃H₂₂O₅	Molecular Weight:	378.417780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GCEAPVKVMYVTRI-UHFFFAOYSA-N

52249-84-0

BENZALDEHYDE, 3,6-DIMETHOXY-2-(PHENYLMETHOXY)- (1 supplier)

IUPAC Name: 3,6-dimethoxy-2-phenylmethoxybenzaldehyde | CAS Registry Number: 211935-25-0
Synonyms: Benzaldehyde, 3,6-dimethoxy-2-(phenylmethoxy)-, AGN-PC-00GKUV, CTK0I9647

Molecular Formula:	C₁₆H₁₆O₄	Molecular Weight:	272.295840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QOKHVRJITXRMGW-UHFFFAOYSA-N

211935-25-0

BENZALDEHYDE, 3,6-DIMETHOXY-2-[(2-METHOXYETHOXY)METHOXY]- (1 supplier)

IUPAC Name: 3,6-dimethoxy-2-(2-methoxyethoxymethoxy)benzaldehyde | CAS Registry Number: 864670-88-2
Synonyms: CTK3C7206, Benzaldehyde, 3,6-dimethoxy-2-[(2-methoxyethoxy)methoxy]-

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

InChIKey: OLZZJBXTHHSJMI-UHFFFAOYSA-N

864670-88-2

BENZALDEHYDE, 3,6-DIMETHOXY-2-[(PHENYLMETHOXY)METHYL]- (1 supplier)

IUPAC Name: 3,6-dimethoxy-2-(phenylmethoxymethyl)benzaldehyde | CAS Registry Number: 649774-68-5
Synonyms: Benzaldehyde, 3,6-dimethoxy-2-[(phenylmethoxy)methyl]-, AGN-PC-005D5G, CTK2A0750

Molecular Formula:	C₁₇H₁₈O₄	Molecular Weight:	286.322420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LCJMOSQAXYVWIA-UHFFFAOYSA-N

649774-68-5

Benzaldehyde, 3-(1,1-dimethylethyl)-2-hydroxy-, compd. with2-(1,1-dimethylethyl)phenol (1:1) (0 suppliers)

873950-28-8

BENZALDEHYDE, 3-(1,1-DIMETHYLETHYL)-2-HYDROXY-, OXIME (1 supplier)

IUPAC Name: 2-tert-butyl-6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 372156-92-8
Synonyms: AC1OA3M9, CTK1A9645, ZINC18101433, Benzaldehyde, 3-(1,1-dimethylethyl)-2-hydroxy-, oxime, 2-tert-butyl-6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GFFJPXYSQDICKT-UHFFFAOYSA-N

372156-92-8

Benzaldehyde, 3-(1,1-dimethylethyl)-2-hydroxy-5-iodo- (6 suppliers)

IUPAC Name: 3-tert-butyl-2-hydroxy-5-iodobenzaldehyde | CAS Registry Number: 83816-59-5
Synonyms: CTK2I6065

Molecular Formula:	C₁₁H₁₃IO₂	Molecular Weight:	304.124190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RWBVEYVFTZFSSD-UHFFFAOYSA-N

83816-59-5

Benzaldehyde, 3-(1,1-dimethylethyl)-2-hydroxy-5-methoxy- (6 suppliers)

IUPAC Name: 3-tert-butyl-2-hydroxy-5-methoxybenzaldehyde | CAS Registry Number: 123013-13-8
Synonyms: ACMC-20mqce, CTK0F7642, AKOS014762705

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BSOBIHUVDDETHG-UHFFFAOYSA-N

123013-13-8

Benzaldehyde, 3-(1,1-dimethylethyl)-2-hydroxy-5-methyl- (4 suppliers)

IUPAC Name: 3-tert-butyl-2-hydroxy-5-methylbenzaldehyde | CAS Registry Number: 41715-31-5
Synonyms: AC1NHUDS, CTK1D3685, AKOS000113336, 3-tert-butyl-2-hydroxy-5-methylbenzaldehyde

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RJROKCYCTSJZEP-UHFFFAOYSA-N

41715-31-5

Benzaldehyde, 3-(1,1-dimethylethyl)-2-hydroxy-5-nitro- (2 suppliers)

IUPAC Name: 3-tert-butyl-2-hydroxy-5-nitrobenzaldehyde | CAS Registry Number: 72607-35-3
Synonyms: CTK2H2292

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OLYRNMCCQKIUMA-UHFFFAOYSA-N

72607-35-3

Benzaldehyde, 3-(1,1-dimethylethyl)-2-hydroxy-6-methyl- (4 suppliers)

IUPAC Name: 3-tert-butyl-2-hydroxy-6-methylbenzaldehyde | CAS Registry Number: 68591-08-2
Synonyms: CTK1J1930, AKOS014762897

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YAGXJTGFNACZEO-UHFFFAOYSA-N

68591-08-2

Benzaldehyde, 3-(1,1-dimethylethyl)-4-hydroxy-5-methyl- (1 supplier)

IUPAC Name: 3-tert-butyl-4-hydroxy-5-methylbenzaldehyde | CAS Registry Number: 10537-77-6
Synonyms: CTK0G5545, AKOS005215909

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IOFKLPGWURTFMD-UHFFFAOYSA-N

10537-77-6

Benzaldehyde, 3-(1,1-dimethylethyl)-4-methoxy-5-nitro- (1 supplier)

IUPAC Name: 3-tert-butyl-4-methoxy-5-nitrobenzaldehyde | CAS Registry Number: 99758-40-4
Synonyms: AGN-PC-01ZMTJ, ACMC-20m2x5, CTK3G7376

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OAUYXHRIWWKIMS-UHFFFAOYSA-N

99758-40-4

BENZALDEHYDE, 3-(1,2-DIHYDRO-5-HYDROXY-1-OXO-4-ISOQUINOLINYL)- (1 supplier)

IUPAC Name: 3-(5-hydroxy-1-oxo-2H-isoquinolin-4-yl)benzaldehyde | CAS Registry Number: 656234-28-5
Synonyms: CTK1J6262, Benzaldehyde, 3-(1,2-dihydro-5-hydroxy-1-oxo-4-isoquinolinyl)-

Molecular Formula:	C₁₆H₁₁NO₃	Molecular Weight:	265.263440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YXNCWZFDTBYNFP-UHFFFAOYSA-N

656234-28-5

BENZALDEHYDE, 3-(1,3-BUTADIENYL)-, (E)- (1 supplier)

IUPAC Name: 3-[(1E)-buta-1,3-dienyl]benzaldehyde | CAS Registry Number: 106966-23-8
Synonyms: 3-[(1E)-1,3-Butadien-1-yl]benzaldehyde, KB-286857

Molecular Formula:	C₁₁H₁₀O	Molecular Weight:	158.196500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SBYMTSUZXZRCHG-HWKANZROSA-N

106966-23-8

BENZALDEHYDE, 3-(1,3-BUTADIENYL)-, (Z)- (1 supplier)

IUPAC Name: 3-[(1Z)-buta-1,3-dienyl]benzaldehyde | CAS Registry Number: 106966-21-6
Synonyms: 3-[(1Z)-1,3-Butadien-1-yl]benzaldehyde, KB-286869

Molecular Formula:	C₁₁H₁₀O	Molecular Weight:	158.196500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SBYMTSUZXZRCHG-HYXAFXHYSA-N

106966-21-6

Benzaldehyde, 3-(1,3-dioxolan-2-yl)- (2 suppliers)

IUPAC Name: 3-(1,3-dioxolan-2-yl)benzaldehyde | CAS Registry Number: 68348-23-2
Synonyms: CTK1J2254, AB72912, 3-(1,3-DIOXOLAN-2-YL)-BENZALDEHYDE

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LVHULPFZAXZJBD-UHFFFAOYSA-N

68348-23-2

BENZALDEHYDE, 3-(1-AZIRIDINYL)- (2 suppliers)

IUPAC Name: 3-(aziridin-1-yl)benzaldehyde | CAS Registry Number: 784102-54-1
Synonyms: AG-H-14628, CTK5E5753

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WAMJWMOKWJUAAZ-UHFFFAOYSA-N

784102-54-1

Benzaldehyde, 3-(1-cyclohexen-1-ylmethyl)-2-hydroxy-4-methoxy- (1 supplier)

IUPAC Name: 3-(cyclohexen-1-ylmethyl)-2-hydroxy-4-methoxybenzaldehyde | CAS Registry Number: 127462-79-7
Synonyms: ACMC-20msgg, CTK0C1928, AGN-PC-002213, 3-(1-cyclohexenylmethyl)-2-hydroxy-4-methoxybenzaldehyde, 3-(1-cyclohexen-1-ylmethyl)-2-hydroxy-4-methoxybenzaldehyde

Molecular Formula:	C₁₅H₁₈O₃	Molecular Weight:	246.301620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LSGQVLGJHQRGAS-UHFFFAOYSA-N

127462-79-7

BENZALDEHYDE, 3-(1-METHYLETHENYL)- (2 suppliers)

IUPAC Name: 3-prop-1-en-2-ylbenzaldehyde | CAS Registry Number: 123926-80-7
Synonyms: Benzaldehyde,3-(1-methylethenyl)-, ACMC-1CI3H, CTK4B3677, AG-D-51398, Benzaldehyde, 3-(1-methylethenyl)- (9CI)

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

InChIKey: MLZRUSKIYQALJC-UHFFFAOYSA-N

123926-80-7

Benzaldehyde, 3-(1-Methylethoxy)- (13 suppliers)

IUPAC Name: 3-propan-2-yloxybenzaldehyde | CAS Registry Number: 75792-33-5
Synonyms: 3-Isopropoxybenzaldehyde, 3-(propan-2-yloxy)benzaldehyde, 3-Isopropoxy-benzaldehyde, 3-propan-2-yloxybenzaldehyde, AG-H-02198, ST058422, 3-(methylethoxy)benzaldehyde, ZERO/006043, AC1LEIXM, 3-iso-propoxybenzaldehyde, 3-iso-propoxy-benzaldehyde, 3-(Isopropoxy)benzaldehyde, AC1Q1QN6, AC1Q1QN7, ARONIS23754, AC1Q6Q46, ARONIS023864, 3-(1-Methylethoxy)benzaldehyde, CTK5E2002, MolPort-001-792-567

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NOBKCEXLDDGYID-UHFFFAOYSA-N

75792-33-5

Benzaldehyde, 3-(1-methylethoxy)-5-[1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]- (2 suppliers)

IUPAC Name: 3-[1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-3-yl]-5-propan-2-yloxybenzaldehyde | CAS Registry Number: 1001414-26-1
Synonyms: KB-74895, Benzaldehyde,3-(1-methylethoxy)-5-[1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-

Molecular Formula:	C₂₃H₂₀N₂O₄S	Molecular Weight:	420.480900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ANKQQMZFKDAPGG-UHFFFAOYSA-N

1001414-26-1

BENZALDEHYDE, 3-(1-METHYLETHYL)-4-(PHENYLMETHOXY)- (3 suppliers)

IUPAC Name: 4-phenylmethoxy-3-propan-2-ylbenzaldehyde | CAS Registry Number: 373642-03-6
Synonyms: CTK1A9603, AKOS005291805, Benzaldehyde, 3-(1-methylethyl)-4-(phenylmethoxy)-

Molecular Formula:	C₁₇H₁₈O₂	Molecular Weight:	254.323620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: COZVPUDWJVWBEH-UHFFFAOYSA-N

373642-03-6

BENZALDEHYDE, 3-(1-PROPYNYL)- (2 suppliers)

IUPAC Name: 3-prop-1-ynylbenzaldehyde | CAS Registry Number: 142686-43-9
Synonyms: CTK4C3239, AG-D-84516

Molecular Formula:	C₁₀H₈O	Molecular Weight:	144.169920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WDXDGOZGXKJKAE-UHFFFAOYSA-N

142686-43-9

Benzaldehyde, 3-(1H-imidazol-1-yl)-,[1-(3-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]hydrazone,monohydrochloride (0 suppliers)

650626-84-9

BENZALDEHYDE, 3-(1H-INDOL-5-YL)-4-[2-(4-MORPHOLINYL)ETHOXY]- (1 supplier)

IUPAC Name: 3-(1H-indol-5-yl)-4-(2-morpholin-4-ylethoxy)benzaldehyde | CAS Registry Number: 832150-77-3
Synonyms: Benzaldehyde, 3-(1H-indol-5-yl)-4-[2-(4-morpholinyl)ethoxy]-, AGN-PC-0CI898, CTK3D3641

Molecular Formula:	C₂₁H₂₂N₂O₃	Molecular Weight:	350.410980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XUALNJHHUUQUOH-UHFFFAOYSA-N

832150-77-3

Benzaldehyde, 3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)- (0 suppliers)

IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)benzaldehyde | CAS Registry Number: 76620-02-5
Synonyms: 3-(2,5-dioxopyrrol-1-yl)benzaldehyde, AC1NT4VU, CTK2G0541, InChI=1/C11H7NO3/c13-7-8-2-1-3-9(6-8)12-10(14)4-5-11(12)15/h1-7

Molecular Formula:	C₁₁H₇NO₃	Molecular Weight:	201.178180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HEWIMBSYHHCGKZ-UHFFFAOYSA-N

76620-02-5

BENZALDEHYDE, 3-(2-AMINOETHYL)- (3 suppliers)

IUPAC Name: 3-(2-aminoethyl)benzaldehyde | CAS Registry Number: 219919-50-3
Synonyms: Benzaldehyde,3-(2-aminoethyl)-, CTK4E8150, AG-E-60479, Benzaldehyde, 3-(2-aminoethyl)- (9CI)

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJAWFIGAEQTOEY-UHFFFAOYSA-N

219919-50-3

BENZALDEHYDE, 3-(2-BROMOETHOXY)-4-NITRO- (2 suppliers)

IUPAC Name: 3-(2-bromoethoxy)-4-nitrobenzaldehyde | CAS Registry Number: 404335-88-2
Synonyms: CTK1C9646, Benzaldehyde, 3-(2-bromoethoxy)-4-nitro-

Molecular Formula:	C₉H₈BrNO₄	Molecular Weight:	274.068120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LVGWNZJMXREFRX-UHFFFAOYSA-N

404335-88-2

Benzaldehyde, 3-(2-butenyloxy)- (0 suppliers)

IUPAC Name: 3-but-2-enoxybenzaldehyde | CAS Registry Number: 61493-66-1
Synonyms: CTK2D8905

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QRDVXBUAVNLNSJ-UHFFFAOYSA-N

61493-66-1

Benzaldehyde, 3-(2-butynyl)- (1 supplier)

IUPAC Name: 3-but-2-ynylbenzaldehyde | CAS Registry Number: 90834-38-1
Synonyms: ACMC-20ltjx, AGN-PC-00PSEV, CTK3G5942

Molecular Formula:	C₁₁H₁₀O	Molecular Weight:	158.196500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NUYNYTIZEHZVHV-UHFFFAOYSA-N

90834-38-1

Benzaldehyde, 3-(2-chlorophenoxy)- (3 suppliers)

IUPAC Name: 3-(2-chlorophenoxy)benzaldehyde | CAS Registry Number: 72178-85-9
Synonyms: 3-(2-Chloro-phenoxy)-benzaldehyde, SCHEMBL5896124, CTK7H9897, ZINC21994839, AKOS013256535

Molecular Formula:	C₁₃H₉ClO₂	Molecular Weight:	232.663 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MQUOQWHXKWQIAX-UHFFFAOYSA-N

72178-85-9

BENZALDEHYDE, 3-(2-CYCLOPENTEN-1-YL)-2-HYDROXY-5-METHYL- (2 suppliers)

IUPAC Name: 3-cyclopent-2-en-1-yl-2-hydroxy-5-methylbenzaldehyde | CAS Registry Number: 821005-51-0
Synonyms: CTK5E9408, AG-H-29041, Benzaldehyde,3-(2-cyclopenten-1-yl)-2-hydroxy-5-methyl-, Benzaldehyde, 3-(2-cyclopenten-1-yl)-2-hydroxy-5-methyl- (9CI)

Molecular Formula:	C₁₃H₁₄O₂	Molecular Weight:	202.249060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZKVQEIMVCREISE-UHFFFAOYSA-N

821005-51-0

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