Benzaldehyde, 2-(1H-imidazol-2-yl)-,BENZALDEHYDE, 2-(1Z)-1-PROPENYL- Suppliers & Manufacturers

CHEMICAL products beginning with : B

9051 to 9100 of 182457 results Page:

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PRODUCT NAME

CAS Registry Number

Benzaldehyde, 2-(1H-imidazol-2-yl)- (1 supplier)

IUPAC Name: (3-bromoimidazo[1,2-a]pyridin-7-yl)methanol | CAS Registry Number: 1315363-24-6
Synonyms: AKOS024096789, KB-273662, imidazo[1,2-a]pyridine-7-methanol,3-bromo-

Molecular Formula:	C₈H₇BrN₂O	Molecular Weight:	227.057980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AKLFJBVLVPKAPO-UHFFFAOYSA-N

1315363-24-6

BENZALDEHYDE, 2-(1Z)-1-PROPENYL- (1 supplier)

IUPAC Name: 2-prop-1-enylbenzaldehyde | CAS Registry Number: 62708-41-2
Synonyms: AGN-PC-00KBHY, CTK4G8725, CTK5B5703, CTK5B5704, 2-[(E)-prop-1-enyl]benzaldehyde, AG-F-08480, AG-G-30777, AG-G-30778, BENZALDEHYDE, 2-(1-PROPENYL)-, BENZALDEHYDE, 2-(1E)-1-PROPENYL-, 324529-86-4, 62708-40-1

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

InChIKey: GMCCYLYNCRYFNB-UHFFFAOYSA-N

62708-41-2

Benzaldehyde, 2-(2,2-dimethoxyethoxy)-3-methoxy- (1 supplier)

IUPAC Name: 2-(2,2-dimethoxyethoxy)-3-methoxybenzaldehyde | CAS Registry Number: 88234-78-0
Synonyms: CTK3B5561

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

InChIKey: QUBFAWQLVHIXLT-UHFFFAOYSA-N

88234-78-0

Benzaldehyde, 2-(2,2-dimethoxyethyl)- (1 supplier)

IUPAC Name: 2-(2,2-dimethoxyethyl)benzaldehyde | CAS Registry Number: 112396-12-0
Synonyms: ACMC-20mg6b, AGN-PC-00OBMR, CTK0G1521

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZKTPVOMHZNFPPA-UHFFFAOYSA-N

112396-12-0

BENZALDEHYDE, 2-(2,5-DIHYDRO-1H-PYRROL-1-YL)-5-NITRO- (1 supplier)

IUPAC Name: 2-(2,5-dihydropyrrol-1-yl)-5-nitrobenzaldehyde | CAS Registry Number: 668987-44-8
Synonyms: CTK1H9144, Benzaldehyde, 2-(2,5-dihydro-1H-pyrrol-1-yl)-5-nitro-

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.208700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BJOBJJHCISJNEU-UHFFFAOYSA-N

668987-44-8

Benzaldehyde, 2-(2,5-dioxo-1-pyrrolidinyl)-5-methoxy-4-methyl- (1 supplier)

IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-5-methoxy-4-methylbenzaldehyde | CAS Registry Number: 90163-04-5
Synonyms: CTK3I3755

Molecular Formula:	C₁₃H₁₃NO₄	Molecular Weight:	247.246620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UNPGTDGTWHCEGN-UHFFFAOYSA-N

90163-04-5

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

IUPAC Name: 2-(2-aminoethyl)benzaldehyde | CAS Registry Number: 343865-17-8
Synonyms: CTK4H2285, AG-F-17208

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

InChIKey: VZOJCPQBOMEFRY-UHFFFAOYSA-N

343865-17-8

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

28809-05-4

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

IUPAC Name: 2-but-2-ynylbenzaldehyde | CAS Registry Number: 267668-91-7
Synonyms: CTK4F8493, QEVIDXVHFMUCNV-UHFFFAOYSA-, Benzaldehyde,2-(2-butyn-1-yl)-, Benzaldehyde,2-(2-butynyl)- (9CI), AG-E-84655, InChI=1/C11H10O/c1-2-3-6-10-7-4-5-8-11(10)9-12/h4-5,7-9H,6H2,1H3

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

InChIKey: QEVIDXVHFMUCNV-UHFFFAOYSA-N

267668-91-7

Benzaldehyde, 2-(2-chloroethoxy)-5-methoxy- (1 supplier)

IUPAC Name: 2-(2-chloroethoxy)-5-methoxybenzaldehyde | CAS Registry Number: 110837-50-8
Synonyms: ACMC-20mdq6, AC1MY9VH, CTK0D4479, ZINC05661269, 2-(2-chloroethoxy)-5-methoxybenzaldehyde

Molecular Formula:	C₁₀H₁₁ClO₃	Molecular Weight:	214.645540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GJYXTWHAKVEJBD-UHFFFAOYSA-N

110837-50-8

Benzaldehyde, 2-(2-cyclopropylethynyl)- (4 suppliers)

IUPAC Name: 2-(2-cyclopropylethynyl)benzaldehyde | CAS Registry Number: 914220-97-6
Synonyms: AGN-PC-05IVUZ, CTK7H9967, MolPort-005-936-816, 2-(Cyclopropylethynyl)benzaldehyde, 2-(2-cyclopropylethynyl)benzaldehyde, ZINC21988432, AKOS006229737, AG-C-21558, 2-CYCLOPROPYLETHYNYL-BENZALDEHYDE, AJ-79593, AK141749

Molecular Formula:	C₁₂H₁₀O	Molecular Weight:	170.207200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AGQZBHGVONTLIO-UHFFFAOYSA-N

914220-97-6

Benzaldehyde, 2-(2-furanyl)-, O-[(methylamino)carbonyl]oxime (0 suppliers)

61518-04-5

Benzaldehyde, 2-(2-furanyl)-3,5-dimethyl-,O-[(methylamino)carbonyl]oxime (0 suppliers)

61518-05-6

Benzaldehyde, 2-(2-furanylmethoxy)-, oxime (1 supplier)

IUPAC Name: N-[[2-(furan-2-ylmethoxy)phenyl]methylidene]hydroxylamine | CAS Registry Number: 89665-37-2
Synonyms: ACMC-20lp17, CTK2J2271

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.220640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AIWVDERXMQLAGI-UHFFFAOYSA-N

89665-37-2

Benzaldehyde, 2-(2-furanylmethoxy)-, phenylhydrazone (0 suppliers)

89665-48-5

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

IUPAC Name: 2-(2-hydroxyethenyl)benzaldehyde | CAS Registry Number: 103848-50-6
Synonyms: Benzaldehyde,2-(2-hydroxyethenyl)-, ACMC-1BSJ4, CTK4A2422, AG-D-15243, Benzaldehyde, 2-(2-hydroxyethenyl)- (9CI)

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FWNXURGEHOVICL-UHFFFAOYSA-N

103848-50-6

BENZALDEHYDE, 2-(2-HYDROXYETHOXY)-3-METHYL-4-PROPOXY- (2 suppliers)

IUPAC Name: 2-(2-hydroxyethoxy)-3-methyl-4-propoxybenzaldehyde | CAS Registry Number: 820237-59-0
Synonyms: Benzaldehyde, 2-(2-hydroxyethoxy)-3-methyl-4-propoxy-, AGN-PC-006RLN, CTK3E2976

Molecular Formula:	C₁₃H₁₈O₄	Molecular Weight:	238.279620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PBOJSDAADHUOPD-UHFFFAOYSA-N

820237-59-0

Benzaldehyde, 2-(2-methoxyethoxy)- (10 suppliers)

IUPAC Name: 2-(2-methoxyethoxy)benzaldehyde | CAS Registry Number: 92637-96-2
Synonyms: 2-(2-methoxyethoxy)benzaldehyde, ACMC-20lwcc, AGN-PC-005K1E, CTK3G9994, MolPort-003-835-964, ZINC09237554, AKOS000103829

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

InChIKey: VJJJRAXOBGTWAI-UHFFFAOYSA-N

92637-96-2

BENZALDEHYDE, 2-(2-METHOXYETHOXY)-3-METHYL-4-PROPOXY- (2 suppliers)

IUPAC Name: 2-(2-methoxyethoxy)-3-methyl-4-propoxybenzaldehyde | CAS Registry Number: 820237-58-9
Synonyms: Benzaldehyde, 2-(2-methoxyethoxy)-3-methyl-4-propoxy-, AGN-PC-008E8Z, CTK3E2977

Molecular Formula:	C₁₄H₂₀O₄	Molecular Weight:	252.306200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SCVIQPVDTBOIEJ-UHFFFAOYSA-N

820237-58-9

BENZALDEHYDE, 2-(2-METHYL-2-PROPENYL)- (2 suppliers)

IUPAC Name: 2-(2-methylprop-2-enyl)benzaldehyde | CAS Registry Number: 660820-44-0
Synonyms: CTK5C3479, AG-G-48928

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MINFNPHEEYQZPH-UHFFFAOYSA-N

660820-44-0

Benzaldehyde, 2-(2-methylphenoxy)- (4 suppliers)

IUPAC Name: 2-(2-methylphenoxy)benzaldehyde | CAS Registry Number: 67698-66-2
Synonyms: AGN-PC-006ZNN, CTK1J3058, AKOS000260220

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

InChIKey: HESGRRUYUHSXER-UHFFFAOYSA-N

67698-66-2

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

IUPAC Name: 2-naphthalen-2-ylbenzaldehyde | CAS Registry Number: 223575-47-1
Synonyms: 2-naphthyl-benzaldehyde, SCHEMBL868484, 2-(naphthalen-2-yl)benzaldehyde, HOLKGBDHPGLMNI-UHFFFAOYSA-N, AKOS005821063, AK379008

Molecular Formula:	C₁₇H₁₂O	Molecular Weight:	232.282 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HOLKGBDHPGLMNI-UHFFFAOYSA-N

223575-47-1

BENZALDEHYDE, 2-(2-OXO-3-PHENYLPROPYL)- (1 supplier)

IUPAC Name: 2-(2-oxo-3-phenylpropyl)benzaldehyde | CAS Registry Number: 831171-86-9
Synonyms: Benzaldehyde, 2-(2-oxo-3-phenylpropyl)-, AGN-PC-00MWVK, CTK3D4544

Molecular Formula:	C₁₆H₁₄O₂	Molecular Weight:	238.281160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QJXDARWZKFFFNY-UHFFFAOYSA-N

831171-86-9

BENZALDEHYDE, 2-(2-OXOPROPOXY)- (1 supplier)

IUPAC Name: 2-(2-oxopropoxy)benzaldehyde | CAS Registry Number: 392315-11-6
Synonyms: CTK1A8538, Benzaldehyde, 2-(2-oxopropoxy)-

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

InChIKey: INAQNUIXLZXCKE-UHFFFAOYSA-N

392315-11-6

Benzaldehyde, 2-(2-oxopropyl)- (1 supplier)

IUPAC Name: 2-(2-oxopropyl)benzaldehyde | CAS Registry Number: 63830-81-9
Synonyms: 2-acetonylbenzaldehyde, AGN-PC-00MWVJ, 2-(2-oxo-propyl)-benzaldehyde, CTK1I5829

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ILEIYWXEKPFERN-UHFFFAOYSA-N

63830-81-9

Benzaldehyde, 2-(2-phenylethenyl)-, (Z)- (0 suppliers)

62820-81-9

BENZALDEHYDE, 2-(2-PROPENYL)- (8 suppliers)

IUPAC Name: 2-prop-2-enylbenzaldehyde | CAS Registry Number: 62708-42-3
Synonyms: NSC314072, 2-prop-2-enylbenzaldehyde, AC1L75FJ, CTK5B5705, AG-G-30779, NSC-314072

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

InChIKey: FZTDYEUXQXNEER-UHFFFAOYSA-N

62708-42-3

Benzaldehyde, 2-(2-propenyloxy)-, O-methyloxime (0 suppliers)

67649-04-1

Benzaldehyde, 2-(2-propenyloxy)-, oxime (2 suppliers)

IUPAC Name: N-[(2-prop-2-enoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 16198-35-9
Synonyms: AC1LD0BJ, CTK0E6380, HMS2439G05, AG-B-86865, MCULE-7313438281, N-[(2-prop-2-enoxyphenyl)methylidene]hydroxylamine

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PCWLXHIQGXUSCE-UHFFFAOYSA-N

16198-35-9

Benzaldehyde, 2-(2-propenyloxy)-,[[2-(2-propenyloxy)phenyl]methylene]hydrazone (0 suppliers)

58758-49-9

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

IUPAC Name: 2-prop-2-ynylbenzaldehyde | CAS Registry Number: 53952-98-0
Synonyms: benzaldehyde, 2-(2-propynyl)-, 2-prop-2-yn-1-ylbenzaldehyde, AC1LD0GZ, 2-prop-2-ynylbenzaldehyde, CTK4J9077, AG-F-86059, InChI=1/C10H8O/c1-2-5-9-6-3-4-7-10(9)8-11/h1,3-4,6-8H,5H

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

InChIKey: HOEONRAESZJIQP-UHFFFAOYSA-N

53952-98-0

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

IUPAC Name: 2-(prop-2-ynylamino)benzaldehyde | CAS Registry Number: 280113-69-1
Synonyms: AGN-PC-01MTCC, CTK4G0625, 2-(prop-2-ynylamino)benzaldehyde, AG-E-89551

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OFHFQEKDCUJKBN-UHFFFAOYSA-N

280113-69-1

Benzaldehyde, 2-(2-pyridinyl)- (9 suppliers)

IUPAC Name: 2-pyridin-2-ylbenzaldehyde | CAS Registry Number: 863677-33-2
Synonyms: pyridyl benzaldehyde, 2-Pyridyl benzaldehyde, pyridylbenzaldehyde, pyridylphenylcarbonyl, formylphenyl pyridine, 2-pyridylbenzaldehyde, (pyridinylphenyl)carbonyl, (2-pyridinyl)-benzaldehyde, (pyridin-2-yl)benzaldehyde, 2-pyridin-2-ylbenzaldehyde, SCHEMBL893835, 2-(pyridin-2-yl)benzaldehyde, PYRIDYL BENZALDEHYDE KIT, AGN-PC-02133A, FXPVWFBGUQUFEE-UHFFFAOYSA-N, (2-pyridin-2-yl-phenyl)-methanone, AR3977, AKOS012992075, F2167-2643

Molecular Formula:	C₁₂H₉NO	Molecular Weight:	183.205960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FXPVWFBGUQUFEE-UHFFFAOYSA-N

863677-33-2

Benzaldehyde, 2-(3,5-dimethyl-1H-pyrazol-1-yl)- (1 supplier)

IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)benzaldehyde | CAS Registry Number: 75519-54-9
Synonyms: CTK2G8920, AKOS000260301

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YIEGYLBFGSWHFQ-UHFFFAOYSA-N

75519-54-9

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

IUPAC Name: 2-but-3-enylbenzaldehyde | CAS Registry Number: 70576-29-3
Synonyms: CTK2H4723

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GOVAFMLHEIZNFQ-UHFFFAOYSA-N

70576-29-3

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

IUPAC Name: 2-but-3-enoxybenzaldehyde | CAS Registry Number: 55400-94-7
Synonyms: AGN-PC-00KYG4, CTK1F6861, AKOS009261746

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

InChIKey: DNBLEQOKFSHZOM-UHFFFAOYSA-N

55400-94-7

BENZALDEHYDE, 2-(3-BUTYNYLOXY)- (5 suppliers)

IUPAC Name: 2-but-3-ynoxybenzaldehyde | CAS Registry Number: 390410-52-3
Synonyms: 2-(but-3-yn-1-yloxy)benzaldehyde, AC1Q6PRY, CTK1B4404, MolPort-004-399-172, Benzaldehyde, 2-(3-butynyloxy)-, ZINC20030988, AKOS000249069, AG-B-86993, EN300-55346

Molecular Formula:	C₁₁H₁₀O₂	Molecular Weight:	174.195900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FERKOHGNNVRORC-UHFFFAOYSA-N

390410-52-3

BENZALDEHYDE, 2-(3-DECENE-1,5-DIYNYL)- (0 suppliers)

IUPAC Name: 2-dec-3-en-1,5-diynylbenzaldehyde | CAS Registry Number: 823228-11-1
Synonyms: CTK3E0590, Benzaldehyde, 2-(3-decene-1,5-diynyl)-

Molecular Formula:	C₁₇H₁₆O	Molecular Weight:	236.308340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OTFIUDISBQIVQM-UHFFFAOYSA-N

823228-11-1

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

IUPAC Name: 2-(3-hydroxyprop-1-ynyl)benzaldehyde | CAS Registry Number: 396717-19-4
Synonyms: CTK4I1716, AG-F-40214, Benzaldehyde,2-(3-hydroxy-1-propyn-1-yl)-, Benzaldehyde,2-(3-hydroxy-1-propynyl)- (9CI)

Molecular Formula:	C₁₀H₈O₂	Molecular Weight:	160.169320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TVIOXHPPCIDLPG-UHFFFAOYSA-N

396717-19-4

Benzaldehyde, 2-(3-hydroxy-3-methyl-1-butynyl)- (3 suppliers)

IUPAC Name: 2-(3-hydroxy-3-methylbut-1-ynyl)benzaldehyde | CAS Registry Number: 114215-40-6
Synonyms: ACMC-20mjx8, CTK0C7660, AKOS005257391, MCULE-9242652129, 2-(3-hydroxy-3-methylbut-1-yn-1-yl)benzaldehyde

Molecular Formula:	C₁₂H₁₂O₂	Molecular Weight:	188.222480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KEQMUGXWAXPOSF-UHFFFAOYSA-N

114215-40-6

Benzaldehyde, 2-(3-hydroxyoctyl)-4-methoxy- (2 suppliers)

IUPAC Name: 2-(3-hydroxyoctyl)-4-methoxybenzaldehyde | CAS Registry Number: 66339-12-6
Synonyms: CTK1I0378

Molecular Formula:	C₁₆H₂₄O₃	Molecular Weight:	264.359960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TXIPZABVDNFRGQ-UHFFFAOYSA-N

66339-12-6

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

IUPAC Name: 2-(3-hydroxypropoxy)benzaldehyde | CAS Registry Number: 54373-16-9
Synonyms: AGN-PC-00L94G, SCHEMBL7987554, 2-(3-Hydroxypropoxy)benzaldehyde, GIPHYXLDIXDOKR-UHFFFAOYSA-N, AKOS000295459

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GIPHYXLDIXDOKR-UHFFFAOYSA-N

54373-16-9

BENZALDEHYDE, 2-(3-HYDROXYPROPOXY)-3-METHYL-4-PROPOXY- (2 suppliers)

IUPAC Name: 2-(3-hydroxypropoxy)-3-methyl-4-propoxybenzaldehyde | CAS Registry Number: 820237-60-3
Synonyms: CTK3E2975, Benzaldehyde, 2-(3-hydroxypropoxy)-3-methyl-4-propoxy-

Molecular Formula:	C₁₄H₂₀O₄	Molecular Weight:	252.306200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZKBPEPZVKMUFKZ-UHFFFAOYSA-N

820237-60-3

Benzaldehyde, 2-(3-oxo-1-propenyl)-, (E)- (0 suppliers)

IUPAC Name: 2-[(E)-3-oxoprop-1-enyl]benzaldehyde | CAS Registry Number: 61650-52-0
Synonyms: AC1O58ZP, 2-[(E)-3-oxoprop-1-enyl]benzaldehyde, AM806772, (E)-2-(3-oxoprop-1-en-1-yl)benzaldehyde

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

InChIKey: NKUFAJLJAJWLPR-ZZXKWVIFSA-N

61650-52-0

Benzaldehyde, 2-(3-oxo-1-propenyl)-, (Z)- (0 suppliers)

93273-84-8

Benzaldehyde, 2-(4,4-dimethoxy-2-oxobutoxy)- (1 supplier)

IUPAC Name: 2-(4,4-dimethoxy-2-oxobutoxy)benzaldehyde | CAS Registry Number: 89868-67-7
Synonyms: ACMC-20lrfp, CTK2I9156

Molecular Formula:	C₁₃H₁₆O₅	Molecular Weight:	252.263140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZRXHUPFMVYQFII-UHFFFAOYSA-N

89868-67-7

BENZALDEHYDE, 2-(4-ACETYL-5-METHYL-3-ISOXAZOLYL)-3-(METHOXYMETHOXY)- (1 supplier)

IUPAC Name: 2-(4-acetyl-5-methyl-1,2-oxazol-3-yl)-3-(methoxymethoxy)benzaldehyde | CAS Registry Number: 577975-45-2
Synonyms: CTK1E0714, Benzaldehyde, 2-(4-acetyl-5-methyl-3-isoxazolyl)-3-(methoxymethoxy)-

Molecular Formula:	C₁₅H₁₅NO₅	Molecular Weight:	289.283300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GBWIYRBXGNNSLF-UHFFFAOYSA-N

577975-45-2

Benzaldehyde, 2-(4-bromophenoxy)- (6 suppliers)

IUPAC Name: 2-(4-bromophenoxy)benzaldehyde | CAS Registry Number: 364323-77-3
Synonyms: 2-(4-bromophenoxy)benzaldehyde, SCHEMBL10187453, ZX-RL001415, MFCD11156483, ZINC20079555, AKOS000260748, AS-8716

Molecular Formula:	C₁₃H₉BrO₂	Molecular Weight:	277.117 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YRBZIYHJSQZONN-UHFFFAOYSA-N

364323-77-3

Benzaldehyde, 2-(4-chloro-2-nitrophenoxy)- (1 supplier)

IUPAC Name: 2-(4-chloro-2-nitrophenoxy)benzaldehyde | CAS Registry Number: 16813-60-8
Synonyms: CTK0E5296, AKOS000260643

Molecular Formula:	C₁₃H₈ClNO₄	Molecular Weight:	277.659920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OMGDRCFWOXCCDL-UHFFFAOYSA-N

16813-60-8

Benzaldehyde, 2-(4-chlorobutoxy)-5-nitro- (2 suppliers)

IUPAC Name: 2-(4-chlorobutoxy)-5-nitrobenzaldehyde | CAS Registry Number: 103455-90-9
Synonyms: ACMC-20m6ay, CTK0G7011

Molecular Formula:	C₁₁H₁₂ClNO₄	Molecular Weight:	257.670280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RXXQPDFZOJJHOL-UHFFFAOYSA-N

103455-90-9

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