Benzeneacetaldehyde, 2-benzoyl-a-methyl-,Benzeneacetaldehyde, 2-bromo-4,6-dimethoxy- Suppliers & Manufacturers

CHEMICAL products beginning with : B

52051 to 52100 of 183876 results Page:

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PRODUCT NAME

CAS Registry Number

Benzeneacetaldehyde, 2-benzoyl-a-methyl- (0 suppliers)

84810-25-3

Benzeneacetaldehyde, 2-bromo-4,6-dimethoxy- (0 suppliers)

1824278-05-8

Benzeneacetaldehyde, 2-bromo-4,6-dimethoxy-?-methyl- (0 suppliers)

2228388-29-0

Benzeneacetaldehyde, 2-bromo-a-[(dimethylamino)methylene]- (0 suppliers)

651357-42-5

Benzeneacetaldehyde, 2-chloro-, oxime (0 suppliers)

IUPAC Name: N-[2-(2-chlorophenyl)ethylidene]hydroxylamine | CAS Registry Number: 27200-80-2
Synonyms: CTK0I5738

Molecular Formula:	C₈H₈ClNO	Molecular Weight:	169.608220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WPOZXWMGRVFZNZ-UHFFFAOYSA-N

27200-80-2

Benzeneacetaldehyde, 2-chloro-a-[(dimethylamino)methylene]- (0 suppliers)

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:	C₁₁H₁₂ClNO	Molecular Weight:	209.670 [g/mol]
H-Bond Donor:	0	H-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- (0 suppliers)

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:	C₈H₅ClO₂	Molecular Weight:	168.577100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RWCJDLOXCINLFB-UHFFFAOYSA-N

27993-71-1

BENZENEACETALDEHYDE, 2-ETHYL- (2 suppliers)

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:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DGBXRMAMOWRIGV-UHFFFAOYSA-N

28362-76-7

Benzeneacetaldehyde, 2-ethynyl- (0 suppliers)

IUPAC Name: 2-(2-ethynylphenyl)acetaldehyde | CAS Registry Number: 28362-78-9
Synonyms: CTK0I5219

Molecular Formula:	C₁₀H₈O	Molecular Weight:	144.169920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QCVLPVFNZGZJDD-UHFFFAOYSA-N

28362-78-9

BENZENEACETALDEHYDE, 2-FLUORO-, OXIME (1 supplier)

IUPAC Name: N-[2-(2-fluorophenyl)ethylidene]hydroxylamine | CAS Registry Number: 133054-52-1
Synonyms: CTK4B8321, AG-D-67304

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

InChIKey: PWZQQIYITFMGJQ-UHFFFAOYSA-N

133054-52-1

Benzeneacetaldehyde, 2-fluoro-, oxime (9CI) (1 supplier)

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

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)- (1 supplier)

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)- (1 supplier)

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)- (0 suppliers)

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)- (2 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 (1 supplier)

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)- (0 suppliers)

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)- (1 supplier)

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)- (1 supplier)

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- (1 supplier)

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- (0 suppliers)

173960-56-0

Benzeneacetaldehyde, 4-Bromo-.Alpha.-Oxo- (8 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