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CHEMICAL products beginning with : B
49951 to 50000 of 163279 results  Page: << Previous 50 Results [1000] 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneacetaldehyde, a-(diphenylphosphinyl)- (0 suppliers)59875-43-3
Benzeneacetaldehyde, a-(hydroxyimino)- (0 suppliers)30842-07-0
Benzeneacetaldehyde, a-(hydroxymethyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-phenylpropanal | CAS Registry Number: 62559-34-6
Synonyms: Tropaldehyde, 3-Hydroxy-2-phenylpropanal, UNII-96NE69O8SJ

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DGNQXQJVAILJBW-UHFFFAOYSA-N

62559-34-6
Benzeneacetaldehyde, a-(mercaptophenylmethylene)- (0 suppliers)30091-89-5
Benzeneacetaldehyde, a-(mercaptophenylmethylene)-, compd. withN-cyclohexylcyclohexanamine (1:1) (0 suppliers)105234-29-5
Benzeneacetaldehyde, a-(methoxymethylene)- (0 suppliers)86723-42-4
Benzeneacetaldehyde, a-(phenylhydrazono)-, phenylhydrazone, (E,Z)- (0 suppliers)64258-40-8
Benzeneacetaldehyde, a-(phenylmethoxy)-, (R)- (0 suppliers)87604-57-7
Benzeneacetaldehyde, a-(propylthio)- (0 suppliers)88218-85-3
Benzeneacetaldehyde, a-[(1-methylpropyl)thio]- (0 suppliers)88218-87-5
Benzeneacetaldehyde, a-[(2,4-dinitrophenyl)hydrazono]- (1 supplier)4880-93-7
Benzeneacetaldehyde, a-[(2-methylpropyl)thio]- (0 suppliers)88218-86-4
Benzeneacetaldehyde, a-[(2-propenyloxy)imino]-, O-2-propenyloxime (0 suppliers)110338-16-4
Benzeneacetaldehyde, a-[(2Z)-4-bromo-2-butenyl]-, oxime (0 suppliers)845254-82-2
Benzeneacetaldehyde, a-[(3,4-dichlorophenyl)methylene]- (0 suppliers)141469-04-7
Benzeneacetaldehyde, a-[(dimethylamino)methylene]-4-(1-methylethyl)- (0 suppliers)86723-80-0
Benzeneacetaldehyde, a-[(dimethylamino)methylene]-4-heptyl- (0 suppliers)86723-87-7
Benzeneacetaldehyde, a-[(dimethylamino)methylene]-4-hexyl- (0 suppliers)86723-86-6
Benzeneacetaldehyde, a-[(dimethylamino)methylene]-4-octyl- (0 suppliers)86723-88-8
Benzeneacetaldehyde, a-[(dimethylamino)methylene]-4-pentyl- (0 suppliers)86723-85-5
Benzeneacetaldehyde, a-[(dimethylamino)methylene]methyl- (0 suppliers)91528-51-7
Benzeneacetaldehyde, a-[(methylthio)methylene]- (0 suppliers)174814-20-1
Benzeneacetaldehyde, a-[(phenylmethyl)thio]- (0 suppliers)62910-85-4
Benzeneacetaldehyde, a-[(trimethylsilyl)methyl]- (0 suppliers)59556-86-4
Benzeneacetaldehyde, a-[(trimethylsilyl)oxy]- (0 suppliers)87682-28-8
Benzeneacetaldehyde, a-[[(1,1-dimethylethyl)dimethylsilyl]oxy]- (0 suppliers)163667-14-9
Benzeneacetaldehyde, a-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (S)- (0 suppliers)133187-22-1
Benzeneacetaldehyde, a-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-,diphenylhydrazone (0 suppliers)652156-78-0
Benzeneacetaldehyde, a-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-, (R)- (0 suppliers)172034-27-4
Benzeneacetaldehyde, a-[[(aminocarbonyl)oxy]methyl]- (0 suppliers)183961-07-1
Benzeneacetaldehyde, a-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-,(R)- (0 suppliers)121618-60-8
Benzeneacetaldehyde, a-[[tris(1-methylethyl)silyl]oxy]-, (R)- (0 suppliers)193018-05-2
Benzeneacetaldehyde, a-[1-(ethylthio)-2,2,2-trifluoroethylidene]-, (Z)- (0 suppliers)136000-11-8
Benzeneacetaldehyde, a-[2-(4-nitrophenyl)hydrazinylidene]- (2 suppliers)
Compound Structure IUPAC Name: (2E)-2-[(4-nitrophenyl)hydrazinylidene]-2-phenylacetaldehyde | CAS Registry Number: 29903-87-5
Synonyms: NSC265406, NSC-265406

Molecular Formula: C14H11N3O3Molecular Weight: 269.255440 [g/mol]
H-Bond Donor: 1H-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- (5 suppliers)
Compound Structure 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: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C9H9BrO2Molecular Weight: 229.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DTDGXLQZJOUSMP-UHFFFAOYSA-N

918801-82-8
Benzeneacetaldehyde, a-bromo-a-methyl- (0 suppliers)51075-29-7
Benzeneacetaldehyde, a-chloro- (4 suppliers)4638-79-3
Benzeneacetaldehyde, a-chloro-a-methyl- (4 suppliers)
Compound Structure 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: C9H9ClOMolecular Weight: 168.620 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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

Molecular Formula: C11H10OMolecular Weight: 158.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LCVPQZFVFXEOOT-UHFFFAOYSA-N

65145-45-1
Benzeneacetaldehyde, a-ethyl-a-hydroxy-, (R)- (0 suppliers)71350-65-7
Benzeneacetaldehyde, a-ethyl-a-hydroxy-, (S)- (0 suppliers)69489-15-2
49951 to 50000 of 163279 results  Page: << Previous 50 Results [1000] 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
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