Benzeneacetaldehyde, 2-fluoro-, oxime (9CI),BENZENEACETALDEHYDE, 2-FLUORO-ALPHA-METHYL-, (-)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

49451 to 49500 of 160090 results Page:

980 981 982 983 984 985 986 987 988 989 [990] 991 992 993 994 995 996 997 998 999 1000

PRODUCT NAME

CAS Registry Number

Benzeneacetaldehyde, 2-fluoro-, oxime (9CI) (2 suppliers)

Synonyms: Sarain A

Molecular Formula:	C₃₂H₅₀N₂O₃	Molecular Weight:	510.763 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WZCXHWNFAPMJPS-WFXXBAQPSA-N

133056-38-9

BENZENEACETALDEHYDE, 2-FLUORO-ALPHA-METHYL-, (-)- (4 suppliers)

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:	C₉H₉FO	Molecular Weight:	152.165563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YBNBXDDQNRVUIN-UHFFFAOYSA-N

189445-62-3

BENZENEACETALDEHYDE, 2-FLUORO-ALPHA-METHYL-, (ALPHAS)- (3 suppliers)

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:	C₉H₉FO	Molecular Weight:	152.165563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YBNBXDDQNRVUIN-SSDOTTSWSA-N

215055-09-7

BENZENEACETALDEHYDE, 2-FORMYL- (5 suppliers)

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:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₈H₇IO	Molecular Weight:	246.045050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZMOIBLKIUKDUFP-UHFFFAOYSA-N

109347-41-3

Benzeneacetaldehyde, 2-methoxy-a-methyl- (2 suppliers)

IUPAC Name: 2-(2-methoxyphenyl)propanal | CAS Registry Number: 103108-05-0
Synonyms: 2-(2-methoxyphenyl)propanal, SCHEMBL6596150, AKOS014313278, DA-16128

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-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)- (4 suppliers)

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:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CKRMONKFMJLFHQ-UHFFFAOYSA-N

88679-83-8

BENZENEACETALDEHYDE, 3-(1-METHYLETHYL)- (2 suppliers)

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:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PLBFBQRBPDVZMR-UHFFFAOYSA-N

433229-60-8

BENZENEACETALDEHYDE, 3-(2-PYRIMIDINYL)- (1 supplier)

IUPAC Name: 2-(3-pyrimidin-2-ylphenyl)acetaldehyde | CAS Registry Number: 545423-80-1
Synonyms: CTK1F8640, Benzeneacetaldehyde, 3-(2-pyrimidinyl)-

Molecular Formula:	C₁₂H₁₀N₂O	Molecular Weight:	198.220600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KWFYIQGRVUQDQJ-UHFFFAOYSA-N

545423-80-1

BENZENEACETALDEHYDE, 3-(HYDROXYMETHYL)- (3 suppliers)

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:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: N-[2-(3-ethoxy-2-methoxyphenyl)ethylidene]hydroxylamine | CAS Registry Number: 408531-28-2
Synonyms: CTK4I3909, AG-F-45237

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AVVKUYQVAJFHAC-UHFFFAOYSA-N

408531-28-2

BENZENEACETALDEHYDE, 3-FLUORO-ALPHA-METHYL- (3 suppliers)

IUPAC Name: 2-(3-fluorophenyl)propanal | CAS Registry Number: 494862-24-7
Synonyms: CTK4J1333, AKOS013649349, AG-F-65698

Molecular Formula:	C₉H₉FO	Molecular Weight:	152.165563 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: 2-(4-prop-1-enylphenyl)acetaldehyde | CAS Registry Number: 646475-12-9
Synonyms: CTK2A4575, Benzeneacetaldehyde, 4-(1-propenyl)-

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: 2-[4-(2-methylpropyl)phenyl]acetaldehyde | CAS Registry Number: 40150-97-8
Synonyms: CTK1D0055

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HIHWQKNGFIXOTK-UHFFFAOYSA-N

40150-97-8

BENZENEACETALDEHYDE, 4-(2-PYRIMIDINYL)- (2 suppliers)

IUPAC Name: 2-(4-pyrimidin-2-ylphenyl)acetaldehyde | CAS Registry Number: 545423-76-5
Synonyms: CTK5A1556, AG-F-89598

Molecular Formula:	C₁₂H₁₀N₂O	Molecular Weight:	198.220600 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: 2-[4-(5-ethylpyrimidin-2-yl)phenyl]acetaldehyde | CAS Registry Number: 545445-67-8
Synonyms: CTK5A1581, AG-F-89636

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.273760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DMNHNSSYGKEUHB-UHFFFAOYSA-N

545445-67-8

Benzeneacetaldehyde, 4-(methoxymethyl)-a-oxo- (2 suppliers)

IUPAC Name: 2-[4-(methoxymethyl)phenyl]-2-oxoacetaldehyde | CAS Registry Number: 137684-23-2
Synonyms: 4-(methoxymethyl)phenylglyoxal, SCHEMBL2321085, SHQWKGIFOBSANM-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SHQWKGIFOBSANM-UHFFFAOYSA-N

137684-23-2

BENZENEACETALDEHYDE, 4-(METHYLSULFINYL)- (0 suppliers)

IUPAC Name: 2-(4-methylsulfinylphenyl)acetaldehyde | CAS Registry Number: 653602-04-1
Synonyms: CTK1J7140, Benzeneacetaldehyde, 4-(methylsulfinyl)-

Molecular Formula:	C₉H₁₀O₂S	Molecular Weight:	182.239500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SWHIFQRPRZZHPI-UHFFFAOYSA-N

653602-04-1

Benzeneacetaldehyde, 4-(methylthio)- (2 suppliers)

IUPAC Name: 2-(4-methylsulfanylphenyl)acetaldehyde | CAS Registry Number: 109347-44-6
Synonyms: ACMC-20mc88, CTK0G2446, AKOS006324973

Molecular Formula:	C₉H₁₀OS	Molecular Weight:	166.240100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KYPNZBIRXXYZMV-UHFFFAOYSA-N

109347-44-6

BENZENEACETALDEHYDE, 4-ACETYL- (3 suppliers)

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:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-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- (10 suppliers)

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:	C₈H₅BrO₂	Molecular Weight:	213.028100 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: 2-(4-chlorophenyl)prop-2-enal | CAS Registry Number: 112704-31-1
Synonyms: SCHEMBL7094841, 2-(4-chlorophenyl)acrylaldehyde

Molecular Formula:	C₉H₇ClO	Molecular Weight:	166.604 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	0	H-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 (4 suppliers)

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:	C₈H₈FNO	Molecular Weight:	153.153623 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JPFOTMIBHMHCCX-UHFFFAOYSA-N

137424-94-3

BENZENEACETALDEHYDE, 4-FLUORO-ALPHA-METHYL-, (+)- (3 suppliers)

305820-73-9

BENZENEACETALDEHYDE, 4-FLUORO-ALPHA-METHYL-, (-)- (4 suppliers)

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:	C₉H₉FO	Molecular Weight:	152.165563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AANCPBXTNIZNIJ-UHFFFAOYSA-N

189445-63-4

BENZENEACETALDEHYDE, 4-FLUORO-ALPHA-METHYL-, (ALPHAR)- (1 supplier)

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:	C₉H₉FO	Molecular Weight:	152.165563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AANCPBXTNIZNIJ-ZETCQYMHSA-N

549532-50-5

BENZENEACETALDEHYDE, 4-FLUORO-ALPHA-METHYL-, (ALPHAS)- (3 suppliers)

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:	C₉H₉FO	Molecular Weight:	152.168 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AANCPBXTNIZNIJ-UHFFFAOYSA-N

279683-49-7

BENZENEACETALDEHYDE, 4-FLUORO-ALPHA-METHYLENE- (4 suppliers)

IUPAC Name: 2-(4-fluorophenyl)prop-2-enal | CAS Registry Number: 173960-55-9
Synonyms: CTK4D4835, AG-E-23539

Molecular Formula:	C₉H₇FO	Molecular Weight:	150.149683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BRRRQWPDLWBHDJ-UHFFFAOYSA-N

173960-55-9

BENZENEACETALDEHYDE, 4-FORMYL- (6 suppliers)

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:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YWZZSBHKKBGEGK-UHFFFAOYSA-N

103790-65-4

Benzeneacetaldehyde, 4-heptyl-a-oxo- (0 suppliers)

14333-89-2

49451 to 49500 of 160090 results Page:

980 981 982 983 984 985 986 987 988 989 [990] 991 992 993 994 995 996 997 998 999 1000