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CHEMICAL products beginning with : B
49751 to 49800 of 162372 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, 2-bromo-a-[(dimethylamino)methylene]- (0 suppliers)651357-42-5
Benzeneacetaldehyde, 2-chloro-, oxime (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-chlorophenyl)ethylidene]hydroxylamine | CAS Registry Number: 27200-80-2
Synonyms: CTK0I5738

Molecular Formula: C8H8ClNOMolecular Weight: 169.608220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WPOZXWMGRVFZNZ-UHFFFAOYSA-N

27200-80-2
Benzeneacetaldehyde, 2-chloro-a-[(dimethylamino)methylene]- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-3-(dimethylamino)prop-2-enal | CAS Registry Number: 76053-33-3
Synonyms: SCHEMBL10897769, PUVVVJDGUWJSMR-UHFFFAOYSA-N, DB-111453, 2-(2-Chlorophenyl)-3-dimethylaminoprop-2-enal, 2-(2-chlorophenyl)-3-(dimethylamino)-2-propenal

Molecular Formula: C11H12ClNOMolecular Weight: 209.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PUVVVJDGUWJSMR-UHFFFAOYSA-N

76053-33-3
Benzeneacetaldehyde, 2-chloro-a-[(methylthio)methylene]- (0 suppliers)88268-85-3
Benzeneacetaldehyde, 2-chloro-a-oxo- (1 supplier)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-2-oxoacetaldehyde | CAS Registry Number: 27993-71-1
Synonyms: 2-CHLOROPHENYLGLYOXAL, AKOS006312258, AB55316, (2-CHLOROPHENYL)(OXO)ACETALDEHYDE, BB 0259585, 2-(2-CHLOROPHENYL)-2-OXOACETALDEHYDE

Molecular Formula: C8H5ClO2Molecular Weight: 168.577100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RWCJDLOXCINLFB-UHFFFAOYSA-N

27993-71-1
BENZENEACETALDEHYDE, 2-ETHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-(2-ethylphenyl)acetaldehyde | CAS Registry Number: 28362-76-7
Synonyms: Benzeneacetaldehyde,2-ethyl-, CTK4G1314, Acetaldehyde,(o-ethylphenyl)- (8CI), AKOS014198241, AG-E-91012

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DGBXRMAMOWRIGV-UHFFFAOYSA-N

28362-76-7
Benzeneacetaldehyde, 2-ethynyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-ethynylphenyl)acetaldehyde | CAS Registry Number: 28362-78-9
Synonyms: CTK0I5219

Molecular Formula: C10H8OMolecular Weight: 144.169920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QCVLPVFNZGZJDD-UHFFFAOYSA-N

28362-78-9
BENZENEACETALDEHYDE, 2-FLUORO-, OXIME (3 suppliers)
Compound Structure IUPAC Name: N-[2-(2-fluorophenyl)ethylidene]hydroxylamine | CAS Registry Number: 133054-52-1
Synonyms: CTK4B8321, AG-D-67304

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

InChIKey: PWZQQIYITFMGJQ-UHFFFAOYSA-N

133054-52-1
Benzeneacetaldehyde, 2-fluoro-, oxime (9CI) (2 suppliers)
Compound Structure Synonyms: Sarain A

Molecular Formula: C32H50N2O3Molecular Weight: 510.763 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WZCXHWNFAPMJPS-WFXXBAQPSA-N

133056-38-9
BENZENEACETALDEHYDE, 2-FLUORO-ALPHA-METHYL-, (-)- (4 suppliers)
Compound Structure IUPAC Name: 2-(2-fluorophenyl)propanal | CAS Registry Number: 189445-62-3
Synonyms: AGN-PC-00CKEL, CTK4E0135, (2R)-2-(2-fluorophenyl)propanal, AKOS013649352, AG-E-38335, Benzeneacetaldehyde,2-fluoro-a-methyl-, (-)-, Benzeneacetaldehyde, 2-fluoro-alpha-methyl-, (-)- (9CI)

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

InChIKey: YBNBXDDQNRVUIN-UHFFFAOYSA-N

189445-62-3
BENZENEACETALDEHYDE, 2-FLUORO-ALPHA-METHYL-, (ALPHAS)- (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-(2-fluorophenyl)propanal | CAS Registry Number: 215055-09-7
Synonyms: (2S)-2-(2-Fluorophenyl)propanal, KB-276693, Benzeneacetaldehyde,2-fluoro-alpha-methyl-, -

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

InChIKey: YBNBXDDQNRVUIN-SSDOTTSWSA-N

215055-09-7
BENZENEACETALDEHYDE, 2-FORMYL- (5 suppliers)
Compound Structure IUPAC Name: 2-(2-oxoethyl)benzaldehyde | CAS Registry Number: 25705-34-4
Synonyms: Homophthalaldehyde, 2-(2-oxoethyl)benzaldehyde, Benzeneacetaldehyde,2-formyl-, Benzeneacetaldehyde, 2-formyl-, 2-(2-oxo-ethyl)-benzaldehyde, AC1L494D, CTK4F6318, AG-E-79263, o-Tolualdehyde,a-formyl- (6CI,7CI,8CI);2-(2-Oxoethyl)benzaldehyde; 2-(Formylmethyl)benzaldehyde; Homophthalaldehyde;o-(Formylmethyl)benzaldehyde; o-Formylphenylacetaldehyde

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

InChIKey: LKGNPIZAOBMSOD-UHFFFAOYSA-N

25705-34-4
Benzeneacetaldehyde, 2-hydroxy-a-oxo- (0 suppliers)97136-23-7
Benzeneacetaldehyde, 2-iodo- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-iodophenyl)acetaldehyde | CAS Registry Number: 109347-41-3
Synonyms: benzeneacetaldehyde, 2-iodo-, (2-iodophenyl)acetaldehyde, ACMC-20mc87, AC1LD05Z, 2-(2-iodophenyl)acetaldehyde, CTK0G2447, InChI=1/C8H7IO/c9-8-4-2-1-3-7(8)5-6-10/h1-4,6H,5H

Molecular Formula: C8H7IOMolecular Weight: 246.045050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZMOIBLKIUKDUFP-UHFFFAOYSA-N

109347-41-3
Benzeneacetaldehyde, 2-methoxy-a-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methoxyphenyl)propanal | CAS Registry Number: 103108-05-0
Synonyms: 2-(2-methoxyphenyl)propanal, SCHEMBL6596150, AKOS014313278, DA-16128

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AYMWAROTXRELJQ-UHFFFAOYSA-N

103108-05-0
Benzeneacetaldehyde, 2-methoxy-a-phenyl- (0 suppliers)63059-15-4
Benzeneacetaldehyde, 3,4,5-trimethoxy-a-(methoxymethoxy)- (0 suppliers)88488-58-8
Benzeneacetaldehyde, 3-(1,3-dioxolan-2-yl)- (3 suppliers)
Compound Structure IUPAC Name: 2-[3-(1,3-dioxolan-2-yl)phenyl]acetaldehyde | CAS Registry Number: 88679-83-8
Synonyms: ACMC-20lcr2, AGN-PC-00GTNI, CTK3A7809

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CKRMONKFMJLFHQ-UHFFFAOYSA-N

88679-83-8
BENZENEACETALDEHYDE, 3-(1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-propan-2-ylphenyl)acetaldehyde | CAS Registry Number: 433229-60-8
Synonyms: [3-(propan-2-yl)phenyl]acetaldehyde, Benzeneacetaldehyde, ar-(1-methylethyl)-, 1335-44-0, ar-Isopropylphenylacetaldehyde, AC1L2KZY, AC1Q6QJ7, SCHEMBL453825, (3-Isopropylphenyl)acetaldehyde, CTK4B8602, 2-(3-isopropylphenyl)acetaldehyde, KST-1A1155, EINECS 215-634-5, AR-1A8913, 2-(3-propan-2-ylphenyl)acetaldehyde, AKOS023622764, 2-[3-(propan-2-yl)phenyl]acetaldehyde, Benzeneacetaldehyde,ar-(1-methylethyl)-, AN-22311, CJ-30824, KB-276962

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PLBFBQRBPDVZMR-UHFFFAOYSA-N

433229-60-8
BENZENEACETALDEHYDE, 3-(2-PYRIMIDINYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-pyrimidin-2-ylphenyl)acetaldehyde | CAS Registry Number: 545423-80-1
Synonyms: CTK1F8640, Benzeneacetaldehyde, 3-(2-pyrimidinyl)-

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KWFYIQGRVUQDQJ-UHFFFAOYSA-N

545423-80-1
BENZENEACETALDEHYDE, 3-(HYDROXYMETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-[3-(hydroxymethyl)phenyl]acetaldehyde | CAS Registry Number: 433228-94-5
Synonyms: CTK4I7234, AG-F-53459, Benzeneacetaldehyde,3-(hydroxymethyl)-, Benzeneacetaldehyde, 3-(hydroxymethyl)- (9CI)

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

InChIKey: YOXQUFXICPQFSW-UHFFFAOYSA-N

433228-94-5
Benzeneacetaldehyde, 3-benzoyl-a-methyl- (0 suppliers)60131-32-0
BENZENEACETALDEHYDE, 3-ETHOXY-2-METHOXY-, OXIME (3 suppliers)
Compound Structure IUPAC Name: N-[2-(3-ethoxy-2-methoxyphenyl)ethylidene]hydroxylamine | CAS Registry Number: 408531-28-2
Synonyms: CTK4I3909, AG-F-45237

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AVVKUYQVAJFHAC-UHFFFAOYSA-N

408531-28-2
BENZENEACETALDEHYDE, 3-FLUORO-ALPHA-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)propanal | CAS Registry Number: 494862-24-7
Synonyms: CTK4J1333, AKOS013649349, AG-F-65698

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

InChIKey: FIUARSABTSBIGQ-UHFFFAOYSA-N

494862-24-7
Benzeneacetaldehyde, 3-methoxy-4-nitro-a-oxo- (2 suppliers)137684-30-1
Benzeneacetaldehyde, 3-methoxy-a-oxo-4-(phenylmethoxy)- (0 suppliers)88578-13-6
BENZENEACETALDEHYDE, 4-(1-PROPENYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-prop-1-enylphenyl)acetaldehyde | CAS Registry Number: 646475-12-9
Synonyms: CTK2A4575, Benzeneacetaldehyde, 4-(1-propenyl)-

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IVYIWRLVIJGDNX-UHFFFAOYSA-N

646475-12-9
Benzeneacetaldehyde, 4-(2-ethyl-3-hydroxybutyl)-a-methyl- (0 suppliers)61780-89-0
Benzeneacetaldehyde, 4-(2-ethyl-3-oxobutyl)-a-methyl- (0 suppliers)61780-88-9
Benzeneacetaldehyde, 4-(2-hydroxyethyl)-a-oxo- (2 suppliers)137684-25-4
Benzeneacetaldehyde, 4-(2-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(2-methylpropyl)phenyl]acetaldehyde | CAS Registry Number: 40150-97-8
Synonyms: CTK1D0055

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HIHWQKNGFIXOTK-UHFFFAOYSA-N

40150-97-8
BENZENEACETALDEHYDE, 4-(2-PYRIMIDINYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-pyrimidin-2-ylphenyl)acetaldehyde | CAS Registry Number: 545423-76-5
Synonyms: CTK5A1556, AG-F-89598

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KGTKPTLTHPOSPZ-UHFFFAOYSA-N

545423-76-5
Benzeneacetaldehyde, 4-(3-hydroxy-2-methylbutyl)-a-methyl- (0 suppliers)61780-77-6
BENZENEACETALDEHYDE, 4-(5-ETHYL-2-PYRIMIDINYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(5-ethylpyrimidin-2-yl)phenyl]acetaldehyde | CAS Registry Number: 545445-67-8
Synonyms: CTK5A1581, AG-F-89636

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DMNHNSSYGKEUHB-UHFFFAOYSA-N

545445-67-8
Benzeneacetaldehyde, 4-(methoxymethyl)-a-oxo- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(methoxymethyl)phenyl]-2-oxoacetaldehyde | CAS Registry Number: 137684-23-2
Synonyms: 4-(methoxymethyl)phenylglyoxal, SCHEMBL2321085, SHQWKGIFOBSANM-UHFFFAOYSA-N

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SHQWKGIFOBSANM-UHFFFAOYSA-N

137684-23-2
BENZENEACETALDEHYDE, 4-(METHYLSULFINYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methylsulfinylphenyl)acetaldehyde | CAS Registry Number: 653602-04-1
Synonyms: CTK1J7140, Benzeneacetaldehyde, 4-(methylsulfinyl)-

Molecular Formula: C9H10O2SMolecular Weight: 182.239500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SWHIFQRPRZZHPI-UHFFFAOYSA-N

653602-04-1
Benzeneacetaldehyde, 4-(methylthio)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methylsulfanylphenyl)acetaldehyde | CAS Registry Number: 109347-44-6
Synonyms: ACMC-20mc88, CTK0G2446, AKOS006324973

Molecular Formula: C9H10OSMolecular Weight: 166.240100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYPNZBIRXXYZMV-UHFFFAOYSA-N

109347-44-6
BENZENEACETALDEHYDE, 4-ACETYL- (3 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- (4 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
49751 to 49800 of 162372 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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