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CHEMICAL products beginning with : B
49351 to 49400 of 157768 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-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- (5 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)- (3 suppliers)
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)- (3 suppliers)
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)- (6 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)117210-66-9
BENZENEACETALDEHYDE, OXIME (7 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- (6 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 (3 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- (3 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
Benzeneacetaldehyde,a,a-diphenyl- (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-triphenylacetaldehyde | CAS Registry Number: 42365-04-8
Synonyms: Triphenylacetaldehyde, NSC409500, AC1L8B9S, 2,2,2-triphenylacetaldehyde, NSC-409500, Benzeneacetaldehyde, .alpha.,.alpha.-diphenyl-

Molecular Formula: C20H16OMolecular Weight: 272.340440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OYPICMQZUOZRDG-UHFFFAOYSA-N

42365-04-8
Benzeneacetaldehyde,a-[(dimethylamino)methylene]-3-(trifluoromethyl)- (0 suppliers)59198-06-0
Benzeneacetaldehyde,a-[(dimethylamino)methylene]-4-(1,1-dimethylethyl)- (0 suppliers)86723-84-4
Benzeneacetaldehyde,a-[(dimethylamino)methylene]-4-(1-methylpropyl)- (0 suppliers)86723-82-2
Benzeneacetaldehyde,a-[(dimethylamino)methylene]-4-(2-methylpropyl)- (0 suppliers)86723-83-3
Benzeneacetaldehyde,a-[(dimethylamino)methylene]-4-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: (E)-3-(dimethylamino)-2-[4-(trifluoromethyl)phenyl]prop-2-enal | CAS Registry Number: 85583-33-1
Synonyms: 3-dimethylamino-2-(4-trifluoromethylphenyl)propenal, SCHEMBL3977387

Molecular Formula: C12H12F3NOMolecular Weight: 243.229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JGOWGDLTCGBSEU-YFHOEESVSA-N

85583-33-1
Benzeneacetamide (2 suppliers)101002-10-2
BENZENEACETAMIDE, -ALPHA-,2-DIMETHYL- (4 suppliers)40089-18-7
BENZENEACETAMIDE, -ALPHA-,4-DIHYDROXY- (3 suppliers)74908-87-5
BENZENEACETAMIDE, -ALPHA-,4-DIMETHYL- (5 suppliers)127462-35-5
BENZENEACETAMIDE, -ALPHA--(METHYLIMINO)- (3 suppliers)
Compound Structure IUPAC Name: 2-methylimino-2-phenylacetamide | CAS Registry Number: 78139-41-0
Synonyms: 2-(Methylimino)-2-phenylacetamide, AKOS027415574, AK461541

Molecular Formula: C9H10N2OMolecular Weight: 162.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CZWGOBHKVJFFBY-UHFFFAOYSA-N

78139-41-0
BENZENEACETAMIDE, -ALPHA--[3-[METHYL(5-METHYL-2-FURANYL)AMINO]CYCLOPENTYL]--ALPHA--PHENYL- (5 suppliers)220189-87-7
BENZENEACETAMIDE, -ALPHA--DIAZO- (4 suppliers)491616-59-2
BENZENEACETAMIDE, -ALPHA--FLUORO- (5 suppliers)
Compound Structure IUPAC Name: 2-fluoro-2-phenylacetamide | CAS Registry Number: 14204-07-0
Synonyms: 2-fluoro-2-phenylacetamide, SCHEMBL1483506, AKOS023599788, AK437179

Molecular Formula: C8H8FNOMolecular Weight: 153.156 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNRBGHTUJLSGBK-UHFFFAOYSA-N

14204-07-0
BENZENEACETAMIDE, -ALPHA--FORMYL- (3 suppliers)
Compound Structure IUPAC Name: 3-oxo-2-phenylpropanamide | CAS Registry Number: 65715-14-2
Synonyms: 3-oxo-2-phenylpropanamide, 2-Phenyl-3-oxopropionamide, SCHEMBL4640124, AKOS027411741, AK456254

Molecular Formula: C9H9NO2Molecular Weight: 163.176 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XIBUNFCZOXYQOD-UHFFFAOYSA-N

65715-14-2
BENZENEACETAMIDE, -ALPHA--HYDRAZONO- (4 suppliers)
Compound Structure IUPAC Name: (2Z)-2-hydrazinylidene-2-phenylacetamide | CAS Registry Number: 52546-90-4
Synonyms: Benzeneacetamide,-alpha--hydrazono-

Molecular Formula: C8H9N3OMolecular Weight: 163.176560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RZGCNNOKSNARFY-XFFZJAGNSA-N

52546-90-4
BENZENEACETAMIDE, -ALPHA--HYDROXY-2,4,5-TRIMETHOXY- (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-(2,4,5-trimethoxyphenyl)acetamide | CAS Registry Number: 70023-64-2
Synonyms: AKOS011495160, Benzeneacetamide,-alpha--hydroxy-2,4,5-trimethoxy-

Molecular Formula: C11H15NO5Molecular Weight: 241.240500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FGUDFRDLIBMLPN-UHFFFAOYSA-N

70023-64-2
BENZENEACETAMIDE, -ALPHA--HYDROXY-2,4,6-TRIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-(2,4,6-trimethylphenyl)acetamide | CAS Registry Number: 63809-18-7
Synonyms: 2-Hydroxy-2-mesitylacetamide, AKOS011497152, AK455685, 2-Hydroxy-2-(2',4',6'-trimethylphenyl)ethanoic amide

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LUVIBMIXBRRPTK-UHFFFAOYSA-N

63809-18-7
BENZENEACETAMIDE, -ALPHA--HYDROXY-2-(HYDROXYAMINO)- (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-[2-(hydroxyamino)phenyl]acetamide | CAS Registry Number: 861512-19-8

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: URKXMAZOBGJWJT-UHFFFAOYSA-N

861512-19-8
BENZENEACETAMIDE, -ALPHA--HYDROXY-2-(HYDROXYPHENYLMETHYL)-4,5-DIMETHOXY- (5 suppliers)112010-92-1
BENZENEACETAMIDE, -ALPHA--HYDROXY-2-(IMINOMETHYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-(2-amino-1-hydroxy-2-oxoethyl)benzamide | CAS Registry Number: 188942-68-9
Synonyms: AKOS027401423, AK441826, 2-(2-Amino-1-hydroxy-2-oxoethyl)benzimidic acid

Molecular Formula: C9H10N2O3Molecular Weight: 194.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DWWYPROOGQUCRJ-UHFFFAOYSA-N

188942-68-9
BENZENEACETAMIDE, -ALPHA--HYDROXY-2-(TRIFLUOROMETHYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-[2-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 251366-94-6
Synonyms: SCHEMBL7472384, AKOS011506354

Molecular Formula: C9H8F3NO2Molecular Weight: 219.160530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XLGZZMOEBIOKLH-UHFFFAOYSA-N

251366-94-6
BENZENEACETAMIDE, -ALPHA--HYDROXY-2-[[[(1-PHENYLETHYLIDENE)AMINO]OXY]METHYL]- (4 suppliers)173664-26-1
BENZENEACETAMIDE, -ALPHA--HYDROXY-2-METHOXY-6-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-(2-methoxy-6-methylphenyl)acetamide | CAS Registry Number: 100948-55-8
Synonyms: AKOS027394151, AK432348, 2-Hydroxy-2-(2-methoxy-6-methylphenyl)acetamide, Benzeneacetamide, alpha-hydroxy-2-methoxy-6-methyl-

Molecular Formula: C10H13NO3Molecular Weight: 195.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AFPRPKGZWDQVMJ-UHFFFAOYSA-N

100948-55-8
BENZENEACETAMIDE, -ALPHA--HYDROXY-2-PHENOXY- (4 suppliers)173662-70-9
BENZENEACETAMIDE, -ALPHA--HYDROXY-3,4-DIMETHOXY- (3 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-hydroxyacetamide | CAS Registry Number: 99076-44-5
Synonyms: SCHEMBL1969716, AKOS011495148, AK467662, 2-(3,4-dimethoxyphenyl)-2-hydroxyacetamide

Molecular Formula: C10H13NO4Molecular Weight: 211.217 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XOBBTBYPWWXVJH-UHFFFAOYSA-N

99076-44-5
BENZENEACETAMIDE, -ALPHA--HYDROXY-3,5-BIS[(HYDROXYACETYL)AMINO]-2,4,6-TRIIODO- (5 suppliers)
Compound Structure IUPAC Name: 2-[3,5-bis[(2-hydroxyacetyl)amino]-2,4,6-triiodophenyl]-2-hydroxyacetamide | CAS Registry Number: 304852-13-9
Synonyms: Benzeneacetamide,-alpha--hydroxy-3,5-bis[ amino]-2,4,6-triiodo-

Molecular Formula: C12H12I3N3O6Molecular Weight: 674.953590 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: MMFPXELKQZEUMX-UHFFFAOYSA-N

304852-13-9
BENZENEACETAMIDE, -ALPHA--HYDROXY-3,5-DINITRO- (5 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dinitrophenyl)-2-hydroxyacetamide | CAS Registry Number: 304851-92-1
Synonyms: SCHEMBL6249125, Benzeneacetamide,-alpha--hydroxy-3,5-dinitro-

Molecular Formula: C8H7N3O6Molecular Weight: 241.157680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HKZZIBXKJADGTA-UHFFFAOYSA-N

304851-92-1
49351 to 49400 of 157768 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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