Benzeneacetaldehyde, a-(phenylmethoxy)-, (R)-,Benzeneacetaldehyde, a-(propylthio)- Suppliers & Manufacturers

IUPAC Name: (2E)-2-[(4-nitrophenyl)hydrazinylidene]-2-phenylacetaldehyde | CAS Registry Number: 29903-87-5
Synonyms: NSC265406, NSC-265406

Molecular Formula:	C₁₄H₁₁N₃O₃	Molecular Weight:	269.255440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LHKDKLRLQHXDLN-PEZBUJJGSA-N

29903-87-5

Benzeneacetaldehyde, a-[2-(acetyloxy)ethyl]-2-hydroxy- (0 suppliers)

110451-84-8

Benzeneacetaldehyde, a-[3-methyl-1-(1-methylethoxy)butyl]- (0 suppliers)

90449-95-9

Benzeneacetaldehyde, a-[5-(methoxymethoxy)-3-pentynyl]-a-methyl- (0 suppliers)

650140-11-7

Benzeneacetaldehyde, a-[bis(dimethylamino)methylene]- (0 suppliers)

61077-47-2

Benzeneacetaldehyde, a-2-propen-1-yl- (4 suppliers)

IUPAC Name: 2-phenylpent-4-enal | CAS Registry Number: 24401-36-3
Synonyms: 2-Phenyl-4-pentenal, 122800-80-0, FEMA No. 3519, 2-phenylpent-4-enal, 2-phenyl-pent-4-enal, AC1LBQL0, 4-Pentenal, 2-phenyl-, UNII-C035830O9S, CTK4F3588, alpha-2-Propenylbenzeneacetaldehyde, EINECS 246-224-4, AG-E-72567, Benzeneacetaldehyde, alpha-2-propenyl-, Benzeneacetaldehyde, .alpha.-2-propenyl-, Benzeneacetaldehyde, alpha-2-propen-1-yl-, 4-Pentenal,2-phenyl- (8CI);Benzeneacetaldehyde, a-2-propenyl- (9CI);2-Phenyl-4-pentenal;2-phenylpent-4-enal;4-Pentenal, 2-phenyl-;benzeneacetaldehyde, A'A|AfA-2-propen-1-yl-;

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

InChIKey: PBWQZEMADHTUIF-UHFFFAOYSA-N

24401-36-3

Benzeneacetaldehyde, a-3-butenyl-a-methyl- (0 suppliers)

62744-06-3

Benzeneacetaldehyde, a-acetyl- (0 suppliers)

63726-68-1

Benzeneacetaldehyde, a-bromo-, O-(trimethylsilyl)oxime (0 suppliers)

110910-99-1

Benzeneacetaldehyde, a-bromo-4-methoxy- (1 supplier)

IUPAC Name: 2-bromo-2-(4-methoxyphenyl)acetaldehyde | CAS Registry Number: 918801-82-8
Synonyms: 2-bromo-2-(4-methoxyphenyl)acetaldehyde, SCHEMBL1155920, alpha-Bromo-4-methoxybenzeneacetaldehyde

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DTDGXLQZJOUSMP-UHFFFAOYSA-N

918801-82-8

Benzeneacetaldehyde, a-bromo-a-methyl- (0 suppliers)

51075-29-7

Benzeneacetaldehyde, a-chloro- (3 suppliers)

4638-79-3

Benzeneacetaldehyde, a-chloro-a-methyl- (4 suppliers)

IUPAC Name: 2-chloro-2-phenylpropanal | CAS Registry Number: 6124-66-9
Synonyms: 2-chloro-2-phenylpropanal, NSC601841, AC1Q3GIA, AC1L72FG, 2-chloro-2-phenyl-propionaldehyde, MolPort-022-371-075, AKOS022637799, NE18638, NSC-601841, OR296544, BENZENEACETALDEHYDE, A-CHLORO-A-METHYL-

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GUXSRVZDSMGGJX-UHFFFAOYSA-N

6124-66-9

Benzeneacetaldehyde, a-chloro-a-methyl-4-(2-methylpropyl)- (0 suppliers)

63252-21-1

Benzeneacetaldehyde, a-cyclopropylidene- (0 suppliers)

IUPAC Name: 2-cyclopropylidene-1-phenylethanone | CAS Registry Number: 65145-45-1
Synonyms: Ethanone, 2-cyclopropylidene-1-phenyl-, 80345-17-1, alpha-Cyclopropylideneacetophenone, CTK3E5730, DTXSID10507999, cyclopropylidene-2 phenyl-2 ethanal, AKOS030598879, 2-Cyclopropylidene-1-phenylethan-1-one, OR343323