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CHEMICAL products beginning with : B
51851 to 51900 of 182880 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 [1038] 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENEACETALDEHYDE, 4-ACETYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-acetylphenyl)acetaldehyde | CAS Registry Number: 343866-28-4
Synonyms: AGN-PC-00K5T7, 2-(4-acetylphenyl)acetaldehyde, CTK4H2287, AG-F-17221

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HKKGGTVHNDHVNC-UHFFFAOYSA-N

343866-28-4
Benzeneacetaldehyde, 4-amino-a-(hydroxymethylene)- (0 suppliers)138952-53-1
Benzeneacetaldehyde, 4-bromo-.alpha.-methylene- (1 supplier)173960-56-0
Benzeneacetaldehyde, 4-Bromo-.Alpha.-Oxo- (13 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-2-oxoacetaldehyde | CAS Registry Number: 5195-29-9
Synonyms: 2-(4-bromophenyl)-2-oxoacetaldehyde, (4-bromophenyl)(oxo)acetaldehyde, Benzeneacetaldehyde,4-bromo-.alpha.-oxo-, (4-BROMO-PHENYL)-OXO-ACETALDEHYDE, NSC32251, AC1Q5DPZ, 4-BROMOPHENYLGLYOXAL, AC1L5QD3, CTK4J5163, (4-bromophenyl)-oxo-acetaldehyde, 2-(4-bromophenyl)-2-oxoethanal, MolPort-004-946-048, KST-1A5926, Benzeneacetaldehyde,4-bromo-a-oxo-, AR-1A5623, NSC-32251, SBB076917, ZINC01664834, AKOS005203378, AB07939

Molecular Formula: C8H5BrO2Molecular Weight: 213.028100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LWOHGIMAROGMMF-UHFFFAOYSA-N

5195-29-9
Benzeneacetaldehyde, 4-butyl-a-[(dimethylamino)methylene]- (0 suppliers)86723-81-1
Benzeneacetaldehyde, 4-chloro-.alpha.-methylene- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)prop-2-enal | CAS Registry Number: 112704-31-1
Synonyms: SCHEMBL7094841, 2-(4-chlorophenyl)acrylaldehyde

Molecular Formula: C9H7ClOMolecular Weight: 166.604 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZICVLQIBACADSX-UHFFFAOYSA-N

112704-31-1
Benzeneacetaldehyde, 4-chloro-a-(1-methylethyl)- (0 suppliers)74408-48-3
Benzeneacetaldehyde, 4-chloro-a-(hydroxymethylene)- (0 suppliers)194242-24-5
Benzeneacetaldehyde, 4-chloro-a-(hydroxymethylene)-, (Z)- (0 suppliers)89333-13-1
Benzeneacetaldehyde, 4-cyclohexyl-a-methyl- (0 suppliers)51407-45-5
BENZENEACETALDEHYDE, 4-ETHOXY-3-METHOXY-ALPHA-OXO- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-ethoxy-3-methoxyphenyl)-2-oxoacetaldehyde | CAS Registry Number: 186255-43-6
Synonyms: CTK4D9199, AG-E-35477, Benzeneacetaldehyde,4-ethoxy-3-methoxy-a-oxo-, Benzeneacetaldehyde, 4-ethoxy-3-methoxy-alpha-oxo- (9CI)

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MRODTVZTGWZJQO-UHFFFAOYSA-N

186255-43-6
Benzeneacetaldehyde, 4-ethyl-a-methyl-a-(3-methyl-2-butenyl)- (0 suppliers)106256-10-4
Benzeneacetaldehyde, 4-ethynyl-a-(10-oxo-9(10H)-anthracenylidene)- (0 suppliers)63370-51-4
BENZENEACETALDEHYDE, 4-FLUORO-, OXIME (2 suppliers)
Compound Structure IUPAC Name: N-[2-(4-fluorophenyl)ethylidene]hydroxylamine | CAS Registry Number: 137424-94-3
Synonyms: AGN-PC-00OBO3, CTK4C0795, AG-D-76053, Benzeneacetaldehyde, 4-fluoro-, oxime (9CI)

Molecular Formula: C8H8FNOMolecular Weight: 153.153623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPFOTMIBHMHCCX-UHFFFAOYSA-N

137424-94-3
BENZENEACETALDEHYDE, 4-FLUORO-ALPHA-METHYL-, (+)- (2 suppliers)305820-73-9
BENZENEACETALDEHYDE, 4-FLUORO-ALPHA-METHYL-, (-)- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)propanal | CAS Registry Number: 189445-63-4
Synonyms: 2-(4-fluorophenyl)propanal, CTK4E0136, MolPort-004-781-833, AKOS014312354, AG-E-38336, Benzeneacetaldehyde,4-fluoro-a-methyl-, (-)-

Molecular Formula: C9H9FOMolecular Weight: 152.165563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AANCPBXTNIZNIJ-UHFFFAOYSA-N

189445-63-4
BENZENEACETALDEHYDE, 4-FLUORO-ALPHA-METHYL-, (ALPHAR)- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-(4-fluorophenyl)propanal | CAS Registry Number: 549532-50-5
Synonyms: Benzeneacetaldehyde, 4-fluoro-alpha-methyl-, (alphaR)- (9CI), CTK1G8442, AG-F-91761

Molecular Formula: C9H9FOMolecular Weight: 152.165563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AANCPBXTNIZNIJ-ZETCQYMHSA-N

549532-50-5
BENZENEACETALDEHYDE, 4-FLUORO-ALPHA-METHYL-, (ALPHAS)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)propanal | CAS Registry Number: 279683-49-7
Synonyms: 2-(4-fluorophenyl)propanal, 189445-63-4, 2721-15-5, SCHEMBL7916328, CTK4E0136, DTXSID30457861, MolPort-004-781-833, AKOS014312354, NE26784, AK441889, OR236340, Benzeneacetaldehyde,4-fluoro-a-methyl-, (-)-, F1967-2635, BENZENEACETALDEHYDE, 4-FLUORO-ALPHA-METHYL-, (-)-

Molecular Formula: C9H9FOMolecular Weight: 152.168 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AANCPBXTNIZNIJ-UHFFFAOYSA-N

279683-49-7
BENZENEACETALDEHYDE, 4-FLUORO-ALPHA-METHYLENE- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)prop-2-enal | CAS Registry Number: 173960-55-9
Synonyms: CTK4D4835, AG-E-23539

Molecular Formula: C9H7FOMolecular Weight: 150.149683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BRRRQWPDLWBHDJ-UHFFFAOYSA-N

173960-55-9
BENZENEACETALDEHYDE, 4-FORMYL- (4 suppliers)
Compound Structure IUPAC Name: 4-(2-oxoethyl)benzaldehyde | CAS Registry Number: 103790-65-4
Synonyms: Benzeneacetaldehyde,4-formyl-, ACMC-20m6ln, 4-(2-oxoethyl)benzaldehyde, AGN-PC-00MLT1, CTK4A2391, AG-D-15099, Benzeneacetaldehyde, 4-formyl- (9CI)

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YWZZSBHKKBGEGK-UHFFFAOYSA-N

103790-65-4
Benzeneacetaldehyde, 4-heptyl-a-oxo- (0 suppliers)14333-89-2
Benzeneacetaldehyde, 4-hexyl-a-oxo- (0 suppliers)14333-88-1
BENZENEACETALDEHYDE, 4-HYDROXY-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxy-2-methylphenyl)acetaldehyde | CAS Registry Number: 791594-78-0
Synonyms: AG-H-17516, CTK5E6519, 2-(4-Hydroxy-2-methylphenyl)ethanone, Benzeneacetaldehyde,4-hydroxy-2-methyl-

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

InChIKey: BHYLAGXLVFPDAR-UHFFFAOYSA-N

791594-78-0
BENZENEACETALDEHYDE, 4-HYDROXY-3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxy-3-methylphenyl)acetaldehyde | CAS Registry Number: 433230-56-9
Synonyms: CTK4I7235, AG-F-53461, Benzeneacetaldehyde,4-hydroxy-3-methyl-, Benzeneacetaldehyde, 4-hydroxy-3-methyl- (9CI)

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

InChIKey: BUACKZOZMOQLGI-UHFFFAOYSA-N

433230-56-9
Benzeneacetaldehyde, 4-hydroxy-a-(hydroxyimino)- (0 suppliers)85735-17-7
Benzeneacetaldehyde, 4-methoxy-.alpha.-methylene- (1 supplier)173960-57-1
Benzeneacetaldehyde, 4-methoxy-3-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methoxy-3-phenylmethoxyphenyl)acetaldehyde | CAS Registry Number: 34016-03-0
Synonyms: AGN-PC-00022Z, CTK1B1397

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DNTJSTJUVFQYTN-UHFFFAOYSA-N

34016-03-0
BENZENEACETALDEHYDE, 4-METHOXY-ALPHA-METHYLENE-, OXIME (2 suppliers)
Compound Structure IUPAC Name: N-[2-(4-methoxyphenyl)prop-2-enylidene]hydroxylamine | CAS Registry Number: 662118-53-8
Synonyms: CTK5C3630, AG-G-49443

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJYMSHKHEKKQSS-UHFFFAOYSA-N

662118-53-8
Benzeneacetaldehyde, 4-methyl-.alpha.-methylene- (1 supplier)105652-63-9
Benzeneacetaldehyde, 4-methyl-a-(1-methylethylidene)- (0 suppliers)63094-83-7
Benzeneacetaldehyde, 4-octyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-octylphenyl)acetaldehyde | CAS Registry Number: 88255-14-5
Synonyms: CTK3B5181

Molecular Formula: C16H24OMolecular Weight: 232.361160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CELVXMWBYKBFDM-UHFFFAOYSA-N

88255-14-5
BENZENEACETALDEHYDE, 5-METHOXY-2-(PHENYLMETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 2-(5-methoxy-2-phenylmethoxyphenyl)acetaldehyde | CAS Registry Number: 205433-75-6
Synonyms: CTK0J8744, Benzeneacetaldehyde, 5-methoxy-2-(phenylmethoxy)-

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NARNFEYPHPLUEA-UHFFFAOYSA-N

205433-75-6
Benzeneacetaldehyde, a-(1-chloro-2,2,2-trifluoroethylidene)- (0 suppliers)
Compound Structure IUPAC Name: (Z)-3-chloro-4,4,4-trifluoro-2-phenylbut-2-enal | CAS Registry Number: 146936-34-7
Synonyms: SCHEMBL1800739, MolPort-039-027-994, ZINC34542864, OR207819, 2-Phenyl-3-chloro-4,4,4-trifluoro-2-butenal, Benzeneacetaldehyde, alpha-(1-chloro-2,2,2-trifluoroethylidene)-, BENZENEACETALDEHYDE, A-(1-CHLORO-2,2,2-TRIFLUOROETHYLIDENE)-, (Z)-

Molecular Formula: C10H6ClF3OMolecular Weight: 234.602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FFGRIAPCGIYWJS-CMDGGOBGSA-N

146936-34-7
Benzeneacetaldehyde, a-(1-chloro-2,2,2-trifluoroethylidene)-, (Z)- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4,4,4-trifluoro-2-phenylbut-2-enal | CAS Registry Number: 119197-25-0
Synonyms: 3-Chloro-4,4,4-trifluoro-2-phenyl-but-2-enal, CTK7H7598, FFGRIAPCGIYWJS-UHFFFAOYSA-N, AKOS030230630, OR010094, OR167285, OR222566, 3-chloro-4,4,4-trifluoro-2-phenylbut-2-enal, BENZENEACETALDEHYDE, A-(1-CHLORO-2,2,2-TRIFLUOROETHYLIDENE)-

Molecular Formula: C10H6ClF3OMolecular Weight: 234.602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FFGRIAPCGIYWJS-UHFFFAOYSA-N

119197-25-0
Benzeneacetaldehyde, a-(1-chlorocyclopropyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-cyclopropyl-1-phenylethanone | CAS Registry Number: 89237-86-5
Synonyms: (chloro-1 cyclopropyl)-2 phenyl-2 ethanal

Molecular Formula: C11H11ClOMolecular Weight: 194.658 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QHLZZYYIUBUGIO-UHFFFAOYSA-N

89237-86-5
Benzeneacetaldehyde, a-(1-chlorocyclopropyl)-a-methyl- (0 suppliers)89237-98-9
Benzeneacetaldehyde, a-(1-chloroethylidene)- (0 suppliers)39831-17-9
Benzeneacetaldehyde, a-(1-chloroethylidene)-, (E)- (0 suppliers)31357-84-3
Benzeneacetaldehyde, a-(1-methylpropyl)- (0 suppliers)160310-70-3
Benzeneacetaldehyde, a-(1-phenylethylidene)- (1 supplier)954-64-3
Benzeneacetaldehyde, a-(2,4,6-triphenyl-2,4-hexadien-1-ylidene)- (0 suppliers)929051-18-3
Benzeneacetaldehyde, a-(2-bromo-1-chloroethylidene)- (0 suppliers)92521-04-5
Benzeneacetaldehyde, a-(2-oxopropyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-oxo-2-phenylpentanal | CAS Registry Number: 69814-24-0
Synonyms: 4-oxo-2-phenylpentanal, 2-Phenyl-4-oxopentanal, 4-keto-2-phenyl-valeraldehyde, 4-Formyl-4-phenylbutan-2-one, AKOS022639447, OR329766, BENZENEACETALDEHYDE, A-(2-OXOPROPYL)-

Molecular Formula: C11H12O2Molecular Weight: 176.215 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RZNFTONUJHJTGA-UHFFFAOYSA-N

69814-24-0
Benzeneacetaldehyde, a-(4-chlorophenyl)-4-(1H-pyrazol-4-yl)- (0 suppliers)857531-28-3
Benzeneacetaldehyde, a-(4-nitro-2-butenylidene)-, ion(1-), sodium (0 suppliers)66085-85-6
Benzeneacetaldehyde, a-(5,6-diphenyl-2H-thiopyran-2-ylidene)- (0 suppliers)39831-28-2
Benzeneacetaldehyde, a-(acetyloxy)- (1 supplier)22094-21-9
Benzeneacetaldehyde, a-(bromophenylmethylene)- (0 suppliers)36998-45-5
Benzeneacetaldehyde, a-(butylthio)- (0 suppliers)78387-85-6
Benzeneacetaldehyde, a-(chloromethylene)- (1 supplier)53913-71-6
51851 to 51900 of 182880 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 [1038] 1039 1040 >> Next 50 Results
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