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CHEMICAL products beginning with : B
49601 to 49650 of 160260 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 992 [993] 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneacetaldehyde, a-ethyl-a-hydroxy-, (R)- (0 suppliers)71350-65-7
Benzeneacetaldehyde, a-ethyl-a-hydroxy-, (S)- (0 suppliers)69489-15-2
Benzeneacetaldehyde, a-ethyl-a-phenyl- (0 suppliers)105539-07-9
Benzeneacetaldehyde, a-hydroxy-3-(trifluoromethyl)- (0 suppliers)64756-77-0
Benzeneacetaldehyde, a-hydroxy-4-(phenylmethoxy)-, oxime (0 suppliers)62535-37-9
Benzeneacetaldehyde, a-hydroxy-a-methyl-, (R)- (0 suppliers)71350-62-4
Benzeneacetaldehyde, a-methoxy- (0 suppliers)19190-53-5
Benzeneacetaldehyde, a-methoxy-, oxime (1 supplier)98995-93-8
Benzeneacetaldehyde, a-methoxy-3-(trifluoromethyl)-, oxime (0 suppliers)64756-76-9
Benzeneacetaldehyde, a-methoxy-3-(trifluoromethyl)-, oxime, (E)- (0 suppliers)64780-71-8
Benzeneacetaldehyde, a-methoxy-3-(trifluoromethyl)-, oxime, (Z)- (0 suppliers)64780-72-9
Benzeneacetaldehyde, a-methoxy-a-(trifluoromethyl)- (0 suppliers)832133-24-1
Benzeneacetaldehyde, a-methoxy-a-(trifluoromethyl)-, (R)- (0 suppliers)118617-56-4
Benzeneacetaldehyde, a-methoxy-a-methyl-, (R)- (0 suppliers)91899-79-5
Benzeneacetaldehyde, a-methoxy-a-methyl-, (S)- (0 suppliers)66221-50-9
Benzeneacetaldehyde, a-methyl-3-(phenylmethyl)- (0 suppliers)74889-43-3
Benzeneacetaldehyde, a-methyl-3-phenoxy-, ()- (1 supplier)142758-04-1
Benzeneacetaldehyde, a-methyl-3-phenoxy-, (S)- (0 suppliers)133628-16-7
Benzeneacetaldehyde, a-methyl-4-(2-methyl-3-oxobutyl)- (0 suppliers)61780-82-3
Benzeneacetaldehyde, a-methyl-4-(2-phenylethenyl)- (0 suppliers)62551-80-8
Benzeneacetaldehyde, a-methyl-a-(2-methyl-2-propenyl)- (0 suppliers)62083-21-0
Benzeneacetaldehyde, a-methyl-a-(3-methyl-2-butenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,5-dimethyl-2-phenylhex-4-enal | CAS Registry Number: 1015-18-5
Synonyms: SCHEMBL7650879, 2,5-Dimethyl-2-phenyl-4-hexal, FFQYYVDIFVWGPB-UHFFFAOYSA-N, 2,5-dimethyl-2-phenylhex-4-enal, OR193690

Molecular Formula: C14H18OMolecular Weight: 202.297 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FFQYYVDIFVWGPB-UHFFFAOYSA-N

1015-18-5
Benzeneacetaldehyde, a-methyl-a-(3-oxopentyl)- (0 suppliers)89546-34-9
Benzeneacetaldehyde, a-methyl-a-(phenylseleno)- (0 suppliers)121034-40-0
Benzeneacetaldehyde, a-methyl-a-2-propenyl-, (R)- (0 suppliers)67679-06-5
Benzeneacetaldehyde, a-methyl-a-2-propenyl-, (S)- (0 suppliers)111464-55-2
Benzeneacetaldehyde, a-methylene-, O-(trimethylsilyl)oxime (0 suppliers)308289-04-5
Benzeneacetaldehyde, a-octyl-a-(trifluoromethyl)- (0 suppliers)821799-85-3
Benzeneacetaldehyde, a-oxo-,aldehydo-(2-phenylhydrazone) (2 suppliers)
Compound Structure IUPAC Name: (2E)-1-phenyl-2-(phenylhydrazinylidene)ethanone | CAS Registry Number: 5335-28-4
Synonyms: MLS002637650, NSC2909, AC1OL1JK, 2-OXO-2-PHENYLACETALDEHYDE, 1-PHENYLHYDRAZONE, NSC-2909, ZINC16891791, AKOS003349006, ST45024579, ST50430490, (2E)-1-phenyl-2-(phenylhydrazinylidene)ethanone, (2E)-1-phenyl-3-(phenylamino)-3-azaprop-2-en-1-one

Molecular Formula: C14H12N2OMolecular Weight: 224.257880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SGKHPUBVXODEAR-RVDMUPIBSA-N

5335-28-4
Benzeneacetaldehyde, a-oxo-4-(phenylmethoxy)-, aldoxime (0 suppliers)62535-36-8
Benzeneacetaldehyde, a-oxo-4-(trifluoromethyl)-, aldoxime (0 suppliers)92072-14-5
Benzeneacetaldehyde, a-phenyl-, (2,4-dinitrophenyl)hydrazone (0 suppliers)
Compound Structure IUPAC Name: N-[(Z)-2,2-diphenylethylideneamino]-2,4-dinitroaniline | CAS Registry Number: 10479-11-5
Synonyms: Diphenylacetaldehyde 2,4-dinitrophenylhydrazone

Molecular Formula: C20H16N4O4Molecular Weight: 376.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VRBWABPZUARJMH-STZFKDTASA-N

10479-11-5
Benzeneacetaldehyde, a-phenyl-, oxime (0 suppliers)41401-03-0
Benzeneacetaldehyde, a-phenyl-, phenylhydrazone (0 suppliers)30340-46-6
Benzeneacetaldehyde, a-phenyl-a-propyl- (0 suppliers)101594-41-6
Benzeneacetaldehyde, a-propylidene-, oxime (0 suppliers)161864-27-3
Benzeneacetaldehyde, a-thioxo-, dimethylhydrazone (0 suppliers)136209-69-3
BENZENEACETALDEHYDE, ALPHA-CYCLOPROPYL-4-ETHOXY- (4 suppliers)
Compound Structure IUPAC Name: 2-cyclopropyl-2-(4-ethoxyphenyl)acetaldehyde | CAS Registry Number: 174826-89-2
Synonyms: CTK4D5108, AG-E-24529

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MFZGMYDKTLEQNV-UHFFFAOYSA-N

174826-89-2
BENZENEACETALDEHYDE, ALPHA-ETHYLIDENE-3-FLUORO-, (ALPHAE)- (1 supplier)
Compound Structure IUPAC Name: (E)-2-(3-fluorophenyl)but-2-enal | CAS Registry Number: 694513-40-1
Synonyms: Benzeneacetaldehyde,alpha-ethylidene-3-fluoro-, -

Molecular Formula: C10H9FOMolecular Weight: 164.176263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MHYQHOODNJHPLA-WAPJZHGLSA-N

694513-40-1
BENZENEACETALDEHYDE, ALPHA-ETHYLIDENE-4-FLUORO-, (ALPHAE)- (1 supplier)
Compound Structure IUPAC Name: (E)-2-(4-fluorophenyl)but-2-enal | CAS Registry Number: 694513-38-7
Synonyms: 2-(4-Fluorophenyl)crotonaldehyde, (E)-2-(4-fluorophenyl)but-2-enal, AKOS027412669, AK457511

Molecular Formula: C10H9FOMolecular Weight: 164.179 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLMITHMZJMLOMP-WAPJZHGLSA-N

694513-38-7
BENZENEACETALDEHYDE, ALPHA-METHYLENE-4-(1-METHYLETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-propan-2-ylphenyl)prop-2-enal | CAS Registry Number: 198759-16-9
Synonyms: AGN-PC-01NPTP, CTK4E2616, 2-(4-propan-2-ylphenyl)prop-2-enal, AG-E-45264

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UUOJCVAXXPLPRJ-UHFFFAOYSA-N

198759-16-9
Benzeneacetaldehyde, dimethylhydrazone, (E)- (0 suppliers)72037-58-2
Benzeneacetaldehyde, O-methyloxime (1 supplier)
Compound Structure IUPAC Name: (E)-N-methoxy-2-phenylethanimine | CAS Registry Number: 117210-66-9
Synonyms: N-Methoxy-2-phenylethanimine, SCHEMBL7966000, SCHEMBL9278957

Molecular Formula: C9H11NOMolecular Weight: 149.193 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NICHQMGWWYWONX-CSKARUKUSA-N

117210-66-9
BENZENEACETALDEHYDE, OXIME (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(3-chloro-2-hydroxy-4,6-dimethoxyphenyl)ethanone | CAS Registry Number: 72565-72-1
Synonyms: Ethanone, 2-chloro-1-(3-chloro-2-hydroxy-4,6-dimethoxyphenyl)-, NSC151722, AC1L6BXH, AC1Q3LBO, CTK5D6492, AR-1I7763, AG-J-00587, NSC-151722, 2-chloro-1-(3-chloro-2-hydroxy-4,6-dimethoxyphenyl)ethanone

Molecular Formula: C10H10Cl2O4Molecular Weight: 265.090000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XOPNDDVGQLVOQB-UHFFFAOYSA-N

72565-72-1
Benzeneacetaldehyde,2-(5-nitro-2-pyridinyl)hydrazone (2 suppliers)
Compound Structure IUPAC Name: 5-nitro-N-[(E)-2-phenylethylideneamino]pyridin-2-amine | CAS Registry Number: 28058-19-7
Synonyms: BRN 0416445, Phenylacetaldehyde (5-nitro-2-pyridyl)hydrazone, Acetaldehyde, phenyl-, (5-nitro-2-pyridyl)hydrazone, NSC43388, NSC-43388, LS-7930

Molecular Formula: C13H12N4O2Molecular Weight: 256.259980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UPXKGPLYXKTBLA-OQLLNIDSSA-N

28058-19-7
Benzeneacetaldehyde,2-formyl-a-methylene- (4 suppliers)
Compound Structure IUPAC Name: 2-(3-oxoprop-1-en-2-yl)benzaldehyde | CAS Registry Number: 330435-68-2
Synonyms: CTK4G9800, AG-F-10979

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPZWADKLXUKPPZ-UHFFFAOYSA-N

330435-68-2
Benzeneacetaldehyde,3,4-dimethoxy-, N-2-(2,4-dinitrophenyl)hydrazone (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-2-(3,4-dimethoxyphenyl)ethylideneamino]-2,4-dinitroaniline | CAS Registry Number: 7509-47-9
Synonyms: NSC407393, AC1Q1YYZ, NSC-407393, 1-[2-(3,4-dimethoxyphenyl)ethylidene]-2-(2,4-dinitrophenyl)hydrazine

Molecular Formula: C16H16N4O6Molecular Weight: 360.321440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RKWYGFXOYQMWJQ-CAOOACKPSA-N

7509-47-9
Benzeneacetaldehyde,4-(2,3-dihydroxypropoxy)-a-oxo-, 1-oxime (0 suppliers)
Compound Structure IUPAC Name: (2E)-1-[4-(1,3-dihydroxypropan-2-yloxy)phenyl]-2-hydroxyiminoethanone | CAS Registry Number: 64049-50-9
Synonyms: 3-(p-(Hydroxyiminoacetyl)phenoxy)-1,2-propanediol, 1,2-Propanediol, 3-(p-(hydroxyiminoacetyl)phenoxy)-, LS-120491

Molecular Formula: C11H13NO5Molecular Weight: 239.224620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FZMNOXWDHMGUIC-LFYBBSHMSA-N

64049-50-9
Benzeneacetaldehyde,4-(acetyloxy)-3-methoxy- (2 suppliers)
Compound Structure IUPAC Name: N-[[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-4-methoxybenzamide | CAS Registry Number: 6391-59-9
Synonyms: STK173233, N-[[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-4-methoxybenzamide, N-{[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl}-4-methoxybenzamide, ZINC02979122, AC1M4AMU, Oprea1_553223, MolPort-002-197-603, AKOS003224463, MCULE-3162867867

Molecular Formula: C24H21N3O3SMolecular Weight: 431.506840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LRDTZAVQKFPDQI-UHFFFAOYSA-N

6391-59-9
Benzeneacetaldehyde,4-[(3-methyl-2-butenyl)oxy]-a-oxo-, aldoxime, [C(Z)]- (9CI) (1 supplier)
Compound Structure IUPAC Name: (2Z)-2-hydroxyimino-1-[4-(3-methylbut-2-enoxy)phenyl]ethanone | CAS Registry Number: 117091-61-9
Synonyms: Citaldoxime, DIKOBVULVNJCCO-ZROIWOOFSA-, Benzeneacetaldehyde, 4-((3-methyl-2-butenyl)oxy)-alpha-oxo-, aldoxime, (Z)-, InChI=1/C13H15NO3/c1-10(2)7-8-17-12-5-3-11(4-6-12)13(15)9-14-16/h3-7,9,16H,8H2,1-2H3/b14-9-

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DIKOBVULVNJCCO-ZROIWOOFSA-N

117091-61-9
49601 to 49650 of 160260 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 992 [993] 994 995 996 997 998 999 1000 >> Next 50 Results
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