BENZALDEHYDE, 2-(1,4-DIHYDRO-3-METHYL-1,4-DIOXO-2-NAPHTHALENYL)-,BENZALDEHYDE, 2-(1,4-DIMETHOXY-3-METHYL-2-NAPHTHALENYL)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

9451 to 9500 of 183934 results Page:

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PRODUCT NAME

CAS Registry Number

BENZALDEHYDE, 2-(1,4-DIHYDRO-3-METHYL-1,4-DIOXO-2-NAPHTHALENYL)- (1 supplier)

IUPAC Name: 2-(3-methyl-1,4-dioxonaphthalen-2-yl)benzaldehyde | CAS Registry Number: 827347-03-5
Synonyms: Benzaldehyde, 2-(1,4-dihydro-3-methyl-1,4-dioxo-2-naphthalenyl)-, AGN-PC-0062RE, CTK3D6815

Molecular Formula:	C₁₈H₁₂O₃	Molecular Weight:	276.286080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KPVPSSZXFCFYQY-UHFFFAOYSA-N

827347-03-5

BENZALDEHYDE, 2-(1,4-DIMETHOXY-3-METHYL-2-NAPHTHALENYL)- (1 supplier)

IUPAC Name: 2-(1,4-dimethoxy-3-methylnaphthalen-2-yl)benzaldehyde | CAS Registry Number: 827347-02-4
Synonyms: Benzaldehyde, 2-(1,4-dimethoxy-3-methyl-2-naphthalenyl)-, AGN-PC-00FTV8, CTK3D6816

Molecular Formula:	C₂₀H₁₈O₃	Molecular Weight:	306.355120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UDKSKUPCTDRANF-UHFFFAOYSA-N

827347-02-4

BENZALDEHYDE, 2-(1,4-DIOXA-7,10-DITHIACYCLODODEC-8-YLMETHOXY)- (1 supplier)

IUPAC Name: 2-(1,4-dioxa-7,10-dithiacyclododec-8-ylmethoxy)benzaldehyde | CAS Registry Number: 922149-27-7
Synonyms: CTK3G0937, Benzaldehyde, 2-(1,4-dioxa-7,10-dithiacyclododec-8-ylmethoxy)-

Molecular Formula:	C₁₆H₂₂O₄S₂	Molecular Weight:	342.473480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DUBCTEKYEYKRPP-UHFFFAOYSA-N

922149-27-7

Benzaldehyde, 2-(1-ethoxyethoxy)-6-methoxy- (1 supplier)

IUPAC Name: 2-(1-ethoxyethoxy)-6-methoxybenzaldehyde | CAS Registry Number: 112904-77-5
Synonyms: ACMC-20mh6a, CTK0D0792

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

InChIKey: UUZGCOXOZCDDGJ-UHFFFAOYSA-N

112904-77-5

BENZALDEHYDE, 2-(1-FLUORO-2-NAPHTHALENYL)- (2 suppliers)

IUPAC Name: 2-(1-fluoronaphthalen-2-yl)benzaldehyde | CAS Registry Number: 918630-51-0
Synonyms: CTK3H6511, Benzaldehyde, 2-(1-fluoro-2-naphthalenyl)-

Molecular Formula:	C₁₇H₁₁FO	Molecular Weight:	250.267043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZPWSPTQXTZOCBV-UHFFFAOYSA-N

918630-51-0

Benzaldehyde, 2-(1-heptenyl)-3-hydroxy-5-(3-methyl-2-butenyl)- (1 supplier)

IUPAC Name: 2-hept-1-enyl-3-hydroxy-5-(3-methylbut-2-enyl)benzaldehyde | CAS Registry Number: 64418-85-5
Synonyms: CTK1I5260

Molecular Formula:	C₁₉H₂₆O₂	Molecular Weight:	286.408540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HNFGIPDLLDMCNW-UHFFFAOYSA-N

64418-85-5

Benzaldehyde, 2-(1-hexynyl)-4,5-dimethoxy- (1 supplier)

IUPAC Name: 2-hex-1-ynyl-4,5-dimethoxybenzaldehyde | CAS Registry Number: 106824-47-9
Synonyms: ACMC-20mamw, AGN-PC-00NMLG, CTK0D6760

Molecular Formula:	C₁₅H₁₈O₃	Molecular Weight:	246.301620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PODVQUYAYLZQLV-UHFFFAOYSA-N

106824-47-9

BENZALDEHYDE, 2-(1-HYDROXYETHYL)-, (S)- (3 suppliers)

IUPAC Name: 2-[(1S)-1-hydroxyethyl]benzaldehyde | CAS Registry Number: 157563-46-7
Synonyms: 2-[(1S)-1-Hydroxyethyl]benzaldehyde, KB-281717

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KIVKPURPJAORKA-ZETCQYMHSA-N

157563-46-7

BENZALDEHYDE, 2-(1-METHYLENEPROPYL)- (2 suppliers)

IUPAC Name: 2-but-1-en-2-ylbenzaldehyde | CAS Registry Number: 682748-22-7
Synonyms: AG-G-61615, CTK5C7643

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

InChIKey: KQCUVBPNCZFQLY-UHFFFAOYSA-N

682748-22-7

BENZALDEHYDE, 2-(1-METHYLETHENYL)- (4 suppliers)

IUPAC Name: 2-prop-1-en-2-ylbenzaldehyde | CAS Registry Number: 23417-79-0
Synonyms: CTK4F1437, Benzaldehyde,2-(1-methylethenyl)-, Benzaldehyde,o-isopropenyl- (8CI), AG-E-68268

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

InChIKey: BBXDYSHCNKJGJK-UHFFFAOYSA-N

23417-79-0

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

IUPAC Name: 2-butan-2-ylbenzaldehyde | CAS Registry Number: 31036-46-1
Synonyms: CTK4G6309, Benzaldehyde,2-(1-methylpropyl)-, Benzaldehyde,o-sec-butyl- (6CI), AG-F-02974

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IXGHAHQCIKNYHY-UHFFFAOYSA-N

31036-46-1

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

IUPAC Name: 2-pent-1-ynylbenzaldehyde | CAS Registry Number: 571184-11-7
Synonyms: Benzaldehyde, 2-(1-pentynyl)-, AGN-PC-00G6IB, CTK1E1264

Molecular Formula:	C₁₂H₁₂O	Molecular Weight:	172.223080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZILUOZIWQCJPQR-UHFFFAOYSA-N

571184-11-7

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

IUPAC Name: 2-(1-phenylethyl)benzaldehyde | CAS Registry Number: 61608-90-0
Synonyms: CTK2D6388

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.271060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JXIMXDWYILVTRJ-UHFFFAOYSA-N

61608-90-0

Benzaldehyde, 2-(1-piperidinyl)-,[[2-(1-piperidinyl)phenyl]methylene]hydrazone (1 supplier)

58758-18-2

Benzaldehyde, 2-(1-piperidinylmethyl)- (6 suppliers)

IUPAC Name: 2-(piperidin-1-ylmethyl)benzaldehyde | CAS Registry Number: 61200-70-2
Synonyms: CTK2E5074, ALBB-015128, 2-(piperidin-1-ylmethyl)benzaldehyde, AKOS005175019

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DPHAEHVTAXKZRA-UHFFFAOYSA-N

61200-70-2

BENZALDEHYDE, 2-(1-PROPENYL)- (2 suppliers)

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

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

InChIKey: GMCCYLYNCRYFNB-UHFFFAOYSA-N

324529-86-4

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

IUPAC Name: 2-prop-1-ynylbenzaldehyde | CAS Registry Number: 176910-65-9
Synonyms: CTK4D6356, Benzaldehyde,2-(1-propyn-1-yl)-, AG-E-27256, Benzaldehyde,2-(1-propynyl)- (9CI); 2-(1-Propynyl)benzaldehyde

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

InChIKey: XRLAHDHMINYOJS-UHFFFAOYSA-N

176910-65-9

Benzaldehyde, 2-(1-pyrrolidinyl)-,[[2-(1-pyrrolidinyl)phenyl]methylene]hydrazone (1 supplier)

58758-17-1

BENZALDEHYDE, 2-(1-TRIAZENYL)- (2 suppliers)

IUPAC Name: 2-(aminodiazenyl)benzaldehyde | CAS Registry Number: 91037-98-8
Synonyms: CTK5G8820, AG-H-73538

Molecular Formula:	C₇H₇N₃O	Molecular Weight:	149.149980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: APZZMABBWTWSRF-UHFFFAOYSA-N

91037-98-8

BENZALDEHYDE, 2-(1E)-1,3-BUTADIENYL- (4 suppliers)

IUPAC Name: 2-buta-1,3-dienylbenzaldehyde | CAS Registry Number: 124300-57-8
Synonyms: Benzaldehyde, 2-(1E)-1,3-butadienyl- (9CI), ACMC-20mqyy, AGN-PC-009I8P, CTK0H0264, CTK4D4020, AG-D-51951, AG-E-21038, 2-[(1E)-buta-1,3-dienyl]benzaldehyde, BENZALDEHYDE, 2-(1,3-BUTADIENYL)-, 171732-77-7

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

InChIKey: CMFAYGXRJXBNMM-UHFFFAOYSA-N

124300-57-8

BENZALDEHYDE, 2-(1E)-1-PROPENYL- (3 suppliers)

IUPAC Name: 2-prop-1-enylbenzaldehyde | CAS Registry Number: 62708-40-1
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-(1Z)-1-PROPENYL-, 324529-86-4, 62708-41-2

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

InChIKey: GMCCYLYNCRYFNB-UHFFFAOYSA-N

62708-40-1

Benzaldehyde, 2-(1H-imidazol-2-yl)- (0 suppliers)

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- (2 suppliers)

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)- (1 supplier)

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)- (3 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 (1 supplier)

61518-04-5

Benzaldehyde, 2-(2-furanyl)-3,5-dimethyl-,O-[(methylamino)carbonyl]oxime (1 supplier)

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 (1 supplier)

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)- (7 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)- (3 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)- (4 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)- (1 supplier)

62820-81-9

BENZALDEHYDE, 2-(2-PROPENYL)- (7 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 (1 supplier)

67649-04-1

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

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

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