Search Result
Results for "
1-1-4-chlorophenyl-cyclobutyl-3-methylbutylamine-d7-hydrochloride
" in MedChemExpress (MCE) Product Catalog:
5
Biochemical Assay Reagents
17
Isotope-Labeled Compounds
| Cat. No. |
Product Name |
Target |
Research Areas |
Chemical Structure |
-
- HY-W052626
-
|
|
PROTAC Linkers
|
Cancer
|
|
tert-Butyl (cis-3-(hydroxymethyl)cyclobutyl)carbamate is a PROTAC linker that can be used in the synthesis of PROTACs.
|
-
-
- HY-W279223
-
-
-
- HY-W002170
-
-
-
- HY-100938
-
|
1-(3-chlorophenyl)biguanide hydrochloride
|
5-HT Receptor
|
Neurological Disease
|
|
m-CPBG (1-(3-Chlorophenyl)biguanide) hydrochloride is a selective 5-HT3 agonist. m-CPBG hydrochloride can be used for the research of neurological disease .
|
-
-
- HY-45818
-
|
|
Drug Intermediate
|
Others
|
|
tert-Butyl (trans-3-(pyridin-4-yloxy)cyclobutyl)carbamate is a drug intermediate for synthesis of various active compounds.
|
-
-
- HY-W074486
-
-
-
- HY-W015318
-
|
m-Chloropropiophenone
|
Biochemical Assay Reagents
|
Others
|
|
1-(3-Chlorophenyl)propan-1-one is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
|
-
-
- HY-121914
-
|
o-Chlorotriphenylmethanol
|
Calcium Channel
|
Neurological Disease
|
|
(2-Chlorophenyl)diphenylmethanol (UCL 1880) is an analog of the metabolite 2-chlorophen-diphenyl-methanol (CBM) of 2-chlorophenyl, The IC50 for sI(AHP) inhibition is 1-2 μM. (2-chlorophenyl)diphenylmethanol is a weak Ca 2+ channel blocker .
|
-
-
- HY-W107177
-
|
meso-Tetrakis(4-chlorophenyl)porphyrin-Fe(III)chloride
|
MOFs
|
Others
|
|
5,10,15,20-tetrakis(p-chlorophenyl)porphyrin iron(III) chloride (meso-Tetrakis(4-chlorophenyl)porphyrin-Fe(III)chloride) is a metal-organic framework (MOF).
|
-
-
- HY-W001946
-
|
|
PROTAC Linkers
|
Cancer
|
|
2-(4-Chlorophenyl)ethanol is a PROTAC linker that can be used in the synthesis of PROTACs.
|
-
-
- HY-32242
-
|
|
Drug Intermediate
|
Others
|
|
2-{s-(4-Chlorophenyl)(4-Piperidinyloxy)Methyl}Pyridine is a drug intermediate for synthesis of various active compounds.
|
-
-
- HY-78105
-
-
-
- HY-W002237
-
-
-
- HY-W022471
-
-
-
- HY-78414
-
|
Ethyl p-chlorohydrocinnamate
|
Drug Intermediate
|
Others
|
|
Ethyl 3-(4-chlorophenyl)propanoate (Ethyl p-chlorohydrocinnamate) is a drug intermediate for synthesis of various active compounds.
|
-
-
- HY-W011918
-
|
Bis(4-chlorophenyl) ketone
|
Biochemical Assay Reagents
|
Others
|
|
Bis(4-chlorophenyl)methanone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
|
-
-
- HY-W329835S
-
|
|
Isotope-Labeled Compounds
|
Others
|
|
2-((1H-1,2,4-Triazol-1-yl)methyl)-4-(4-chlorophenyl)-2-phenylbutanenitrile-d5 is the deuterium labeled 2-((1H-1,2,4-triazol-1-yl)methyl)-4-(4-chlorophenyl)-2-phenylbutanenitrile .
|
-
-
- HY-79039
-
|
|
Drug Intermediate
|
Others
|
|
tert-Butyl 4-[[2-(4-chlorophenyl)-4,4-dimethylcyclohex-1-enyl]methyl]piperazine-1-carboxylate is a drug intermediate for synthesis of various active compounds.
|
-
-
- HY-W057330
-
|
|
PROTAC Linkers
|
Cancer
|
|
Methyl 2-[3-(aminomethyl)cyclobutyl]acetate hydrochloride is a PROTAC linker that can be used in the synthesis of PROTACs.
|
-
-
- HY-W056109
-
|
|
PROTAC Linkers
|
Cancer
|
|
tert-Butyl N-[3-(hydroxymethyl)cyclobutyl]carbamate is a PROTAC linker that can be used in the synthesis of PROTACs.
|
-
-
- HY-W675919
-
|
|
PROTAC Linkers
|
Cancer
|
|
Tert-butyl N-[3-(methylaminomethyl)cyclobutyl]carbamate is a PROTAC linker that can be used in the synthesis of PROTACs.
|
-
-
- HY-WAA0307
-
|
|
PROTAC Linkers
|
Cancer
|
|
tert-Butyl (trans-3-(aminomethyl)cyclobutyl)carbamate is a PROTAC linker that can be used in the synthesis of PROTACs.
|
-
-
- HY-W056098
-
|
|
PROTAC Linkers
|
Cancer
|
|
tert-Butyl N-[cis-3-(aminomethyl)cyclobutyl]carbamate is a PROTAC linker that can be used in the synthesis of PROTACs.
|
-
-
- HY-32237
-
|
α-(4-chlorophenyl)pyridine-2-methanol
|
Drug Intermediate
|
Others
|
|
4-Chlorophenyl-2-pyridinylmethanol (α-(4-chlorophenyl)pyridine-2-methanol) is a synthetic intermediate useful for pharmaceutical synthesis.
|
-
-
- HY-W002463
-
|
|
Biochemical Assay Reagents
|
Others
|
|
3-Chlorophenylboronic acid is employed as a reactant involved in 1,4-conjugate addition reactions with ethenesulfonamides to form arylethanesulfonamides, Suzuki-Miyaura reactions with dibromotrifluoromethylbenzene, cross-coupling reactions with diazoesters3 or potassium cyanate. 3-Chlorophenylboronic acid is involved in the synthesis of biarylketones and phthalides and synthesis of inhibitors including PDE4 inhibitors among others. 3-Chlorophenyl boronic acid can affect cell migration. 3-Chlorophenyl boronic acid can be used to study wound healing .
|
-
-
- HY-Z8487
-
-
-
- HY-107448
-
|
Protac cdk9-binding moiety 1
|
Drug Intermediate
|
Others
|
|
1H-Pyrazole-1-carboxylic acid, 3-amino-5-cyclobutyl-, 1,1-dimethylethyl ester (Protac cdk9-binding moiety 1) is a drug intermediate for synthesis of various active compounds.
|
-
-
- HY-W391574
-
-
-
- HY-W056066
-
|
3-Aminomethyl-1-(boc-aminomethyl)cyclobutane
|
PROTAC Linkers
|
Cancer
|
|
tert-Butyl ((3-(aminomethyl)cyclobutyl)methyl)carbamate (3-Aminomethyl-1-(boc-aminomethyl)cyclobutane) is a PROTAC linker that can be used in the synthesis of PROTACs.
|
-
-
- HY-121682
-
|
|
Drug Derivative
|
Neurological Disease
Inflammation/Immunology
|
|
N-(2-Chlorophenyl)-1H-indole-3-carboxamide (Compound 60) is a substituted derivative of the pyrazolo[1,5-a]pyridine core. N-(2-Chlorophenyl)-1H-indole-3-carboxamide does not exhibit EphB3 kinase inhibitory activity and can be used as a negative control compound .
|
-
-
- HY-W004758
-
|
|
Drug Intermediate
|
Others
|
|
1-(4-Chlorophenyl)piperazine is a chemical intermediate, and can be used for synthesis of D2R ligand .
|
-
-
- HY-W062148
-
|
trans-3-[[(1,1-Dimethylethoxy)carbonyl]amino]-cyclobutaneacetic Acid
|
PROTAC Linkers
|
Cancer
|
|
2-(trans-3-((tert-Butoxycarbonyl)amino)cyclobutyl)acetic acid (trans-3-[[(1,1-Dimethylethoxy)carbonyl]amino]-cyclobutaneacetic Acid) is a PROTAC linker that can be used in the synthesis of PROTACs.
|
-
-
- HY-W014114
-
|
|
Biochemical Assay Reagents
|
Others
|
|
(2-Chlorophenyl)(phenyl)methanone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
|
-
-
- HY-W052190
-
|
|
Drug Derivative
|
Others
|
|
4-(4-chlorophenyl)thiazol-2-amine (Compound A) is the derivative of Aminothiazole (HY-12396) .
|
-
-
- HY-W002236
-
-
-
- HY-W005846
-
-
-
- HY-W050023
-
-
-
- HY-W037792
-
|
|
Drug Intermediate
|
Others
|
|
tert-Butyl (R)-3-(4-chlorophenyl)piperazine-1-carboxylate is a drug intermediate for synthesis of various active compounds.
|
-
-
- HY-W700950
-
|
1-(4-chlorophenyl)-1-cyclobutanecarbonitrile-d6
|
Isotope-Labeled Compounds
|
Others
|
|
1-(4-Chlorophenyl)cyclobutanecarbonitrile-d6 (1-(4-Chlorophenyl)-1-cyclobutanecarbonitrile-d6) is the deuterium labeled 1-(4-Chlorophenyl)cyclobutanecarbonitrile (HY-W010002).
|
-
-
- HY-121914R
-
|
o-Chlorotriphenylmethanol (Standard)
|
Reference Standards
Calcium Channel
|
Neurological Disease
|
|
(2-Chlorophenyl)diphenylmethanol (Standard) is the analytical standard of (2-Chlorophenyl)diphenylmethanol. This product is intended for research and analytical applications. (2-Chlorophenyl)diphenylmethanol (UCL 1880) is an analog of the metabolite 2-chlorophen-diphenyl-methanol (CBM) of 2-chlorophenyl, The IC50 for sI(AHP) inhibition is 1-2 μM. (2-chlorophenyl)diphenylmethanol is a weak Ca2+ channel blocker .
|
-
-
- HY-W700174
-
-
-
- HY-W745874
-
-
-
- HY-43938R
-
|
4-chlorophenyl 2-Pyridyl Ketone (Standard)
|
Reference Standards
|
|
|
(4-Chlorophenyl)(pyridin-2-yl)methanone (Standard) is the analytical standard of (4-Chlorophenyl)(pyridin-2-yl)methanone. This product is intended for research and analytical applications.
|
-
-
- HY-W098722S
-
-
-
- HY-W011918S
-
-
-
- HY-W327895S
-
-
-
- HY-W104070R
-
|
|
Reference Standards
|
|
|
2-(2-(4-Chlorophenyl)acetyl)benzoic acid (Standard) is the analytical standard of 2-(2-(4-Chlorophenyl)acetyl)benzoic acid. This product is intended for research and analytical applications.
|
-
-
- HY-W010070R
-
|
p-Chloroacetanilide (Standard)
|
Reference Standards
|
|
|
N-(4-Chlorophenyl)acetamide (Standard) is the analytical standard of N-(4-Chlorophenyl)acetamide. This product is intended for research and analytical applications.
|
-
-
- HY-W488313R
-
|
6-Chloro-4-(2-chlorophenyl)-2-quinazolinecarboxaldehyde (Standard)
|
Reference Standards
|
|
|
6-Chloro-4-(2-chlorophenyl)quinazoline-2-carbaldehyde (Standard) is the analytical standard of 6-Chloro-4-(2-chlorophenyl)quinazoline-2-carbaldehyde. This product is intended for research and analytical applications.
|
-
-
- HY-158814
-
-
- HY-W700741
-
-
- HY-173081
-
|
|
SARS-CoV
|
Infection
|
|
4"-(2-(p-Chlorophenyl)acetoxyl)spiramycin (Compound 2d) is a broad-spectrum anti-coronaviral agent via targeting frameshifting element (FSE). 4"-(2-(p-Chlorophenyl)acetoxyl)spiramycin inhibits HCoV-OC43 and HCoV-229E with EC50 values of 0.85 μM and 1.45 μM. 4"-(2-(p-Chlorophenyl)acetoxyl)spiramycin shows a dual-target mechanism that acts on both viral FSE RNA and host DIS3L2 .
|
-
- HY-W045376
-
|
2-Bromo-1-(4-chlorophenyl)-1-propanone
|
Drug Derivative
|
Neurological Disease
|
|
2-Bromo-4'-chloropropiophenone (2-Bromo-1-(4-chlorophenyl)-1-propanone) is a precursor in the synthesis of drugs .
|
-
- HY-W173408
-
-
- HY-W721505
-
-
- HY-W061103
-
|
|
PROTAC Linkers
|
Cancer
|
|
{3-[(tert-Butyldimethylsilyl)oxy]cyclobutyl}methanol is a PROTAC linker that can be used in the synthesis of PROTACs.
|
-
- HY-W336506
-
|
|
PROTAC Linkers
|
Cancer
|
|
2-(3-((Tert-butoxycarbonyl)amino)cyclobutyl)acetic acid is a PROTAC linker that can be used in the synthesis of PROTACs.
|
-
- HY-W259681
-
|
|
PROTAC Linkers
|
Cancer
|
|
tert-Butyl (trans-3-(methylamino)cyclobutyl)carbamate is a PROTAC linker that can be used in the synthesis of PROTACs.
|
-
- HY-W249102
-
|
|
MOFs
|
Others
|
|
1,1-Bis(4-chlorophenyl)-2-((4-chlorophenyl)thio)ethanol is a metal-organic framework (MOF).
|
-
- HY-W012217R
-
|
|
Reference Standards
|
|
|
(4-Chlorophenyl)(4-hydroxyphenyl)methanone (Standard) is the analytical standard of (4-Chlorophenyl)(4-hydroxyphenyl)methanone. This product is intended for research and analytical applications.
|
-
- HY-W456403
-
|
4'-(4-chlorophenyl)-6'-phenyl-2,2'-bipyridine
|
MOFs
|
Others
|
|
4-(4-Chlorophenyl)-6-phenyl-2,2'-bipyridine (4'-(4-Chlorophenyl)-6'-phenyl-2,2'-bipyridine) is a metal-organic framework (MOF).
|
-
- HY-W112986
-
|
Tetra(4-chlorophenyl)porphinato cobalt
|
MOFs
|
Others
|
|
meso-?Tetrakis(4-?chlorophenyl)?porphyrin-?Co(II) (Tetra(4-chlorophenyl)porphinato cobalt) is a metal-organic framework (MOF).
|
-
- HY-W112985
-
|
Tetra(4-chlorophenyl)porphinato nickel
|
MOFs
|
Others
|
|
meso-?Tetrakis(4-?chlorophenyl)?porphyrin-?Ni(II) (Tetra(4-chlorophenyl)porphinato nickel) is a metal-organic framework (MOF).
|
-
- HY-W101971S
-
|
1-(4-chlorophenyl)-2-methyl-2-propanol-d6
|
Isotope-Labeled Compounds
|
Others
|
|
1-(4-Chlorophenyl)-2-methylpropan-2-ol-d6 (1-(4-Chlorophenyl)-2-methyl-2-propanol-d6) is the deuterium labeled 1-(4-Chlorophenyl)-2-methylpropan-2-ol (HY-W101971).
|
-
- HY-121914S
-
-
- HY-W070660R
-
|
|
Reference Standards
|
|
|
3-(2-Chlorophenyl)-5-methylisoxazole-4-carboxylic acid (Standard) is the analytical standard of 3-(2-Chlorophenyl)-5-methylisoxazole-4-carboxylic acid. This product is intended for research and analytical applications.
|
-
- HY-W015548S1
-
-
- HY-W129818S
-
-
- HY-W015548S
-
-
- HY-W128725R
-
|
4-(4-chlorophenyl)-2-pyrrolidinone (Standard)
|
Reference Standards
|
|
|
4-(4-Chlorophenyl)pyrrolidin-2-one (Standard) is the analytical standard of 4-(4-Chlorophenyl)pyrrolidin-2-one. This product is intended for research and analytical applications.
|
-
- HY-W023852R
-
|
|
Reference Standards
|
|
|
N-(4-Chlorophenyl)-2-(2,6-dichlorophenyl)acetamide (Standard) is the analytical standard of N-(4-Chlorophenyl)-2-(2,6-dichlorophenyl)acetamide. This product is intended for research and analytical applications.
|
-
- HY-W740448
-
-
- HY-W588967
-
|
|
MOFs
|
Others
|
|
4-[(4-Chlorophenyl)sulfanyl]-6-{[(4-chlorophenyl)sulfanyl]methyl}-2-{[(4-fluorophenyl)methyl]sulfanyl}pyrimidine is a metal-organic framework (MOF).
|
-
- HY-W104779R
-
|
|
Reference Standards
|
|
|
4-((4-Chlorophenyl)sulfonyl)aniline (Standard) is the analytical standard of 4-((4-Chlorophenyl)sulfonyl)aniline. This product is intended for research and analytical applications.
|
-
- HY-W456404
-
|
|
MOFs
|
Others
|
|
4-(4-Chlorophenyl)-2,6-diphenylpyridine (2,6-Diphenyl-4--pyridin) is a metal-organic framework (MOF).
|
-
- HY-W017731
-
|
|
MOFs
|
Others
|
|
4'-(4-Chlorophenyl)-2,2':6',2''-terpyridine is a metal-organic framework (MOF).
|
-
- HY-W549233S
-
-
- HY-W700041
-
-
- HY-W113007
-
|
meso-Tetrakis(4-chlorophenyl)porphyrin-Cu(II)
|
MOFs
|
Others
|
|
5,?10,?15,?20-?Tetrakis(4-?chlorophenyl)?porphyrin copper(II) (meso-Tetrakis(4-chlorophenyl)porphyrin-Cu(II)) is a metal-organic framework (MOF).
|
-
- HY-W856173
-
|
|
MOFs
|
Others
|
|
4,4''-Bis((4-chlorophenyl)ethynyl)-5'-(4-((4-chlorophenyl)ethynyl)phenyl)-1,1':3',1''-terphenyl is a metal-organic framework (MOF).
|
-
- HY-W027829
-
-
- HY-W011893S
-
-
- HY-W249336
-
|
Iron(III)meso-tetrakis(4-chlorophenyl)porphine-μ-oxodimer
|
MOFs
|
Others
|
|
21H,23H-Porphine, 5,10,15,20-tetrakis(4-chlorophenyl)-, iron complex (Iron(III)meso-tetrakis(4-chlorophenyl)porphine-μ-oxodimer) is a metal-organic framework (MOF).
|
-
- HY-W249103
-
|
|
MOFs
|
Others
|
|
1,1-Bis(4-chlorophenyl)-2-((4-fluorobenzyl)amino)ethanol is a metal-organic framework (MOF).
|
-
- HY-W588961
-
|
|
MOFs
|
Others
|
|
4-[4-(4-Chlorophenyl)-1H-pyrazol-1-yl]benzoic acid is a metal-organic framework (MOF).
|
-
- HY-W249104
-
|
|
MOFs
|
Others
|
|
1,1-Bis(4-chlorophenyl)-2-((4-fluorophenyl)thio)ethanol is a metal-organic framework (MOF).
|
-
- HY-W243933
-
|
1-Chloro-4-[1,2,2-tris(4-chlorophenyl)ethenyl]benzene
|
MOFs
|
Others
|
|
1,1,2,2-Tetrakis(4-chlorophenyl)ethene (1-Chloro-4-[1,2,2-tris(4-chlorophenyl)ethenyl]benzene) is a metal-organic framework (MOF).
|
-
- HY-W699547
-
|
|
Isotope-Labeled Compounds
|
Others
|
|
2-(3-Chlorophenyl)-1-(pyridin-3-yl-d4)ethan-1-one is the deuterium labeled 2-(3-Chlorophenyl)-1-(pyridin-3-yl)ethan-1-one (HY-W699543).
|
-
- HY-W094745
-
|
|
MOFs
Photosensitizer
|
Inflammation/Immunology
|
|
5,10,15,20-Tetrakis(4-chlorophenyl)porphyrin (Compound 5) is a photosensitizer. 5,10,15,20-Tetrakis(4-chlorophenyl)porphyrin shows no significant photodynamic cytotoxicity. 5,10,15,20-Tetrakis(4-chlorophenyl)porphyrin is mainly used for the optimization of photosensitizer structure in photodynamic therapy (PDT) for psoriasis .
|
-
- HY-W009107R
-
|
|
Reference Standards
|
|
|
(S)-Methyl 2-(2-chlorophenyl)-2-((2-(thiophen-2-yl)ethyl)amino)acetate hydrochloride (Standard) is the analytical standard of (S)-Methyl 2-(2-chlorophenyl)-2-((2-(thiophen-2-yl)ethyl)amino)acetate hydrochloride. This product is intended for research and analytical applications.
|
-
- HY-W243935
-
|
|
MOFs
|
Others
|
|
1,1-Bis(4-chlorophenyl)-2-((3,4-dichlorophenyl)thio)ethanol is a metal-organic framework (MOF).
|
-
- HY-75474
-
|
|
Drug Intermediate
|
Others
|
|
4-Amino-N-(2-chlorophenyl)benzamide is a drug intermediate for synthesis of various active compounds.
|
-
- HY-W249117
-
|
2-[(4-chlorophenyl)sulfanyl]-1,1-bis(4-fluorophenyl)-1-ethanol
|
MOFs
|
Others
|
|
2-((4-Chlorophenyl)thio)-1,1-bis(4-fluorophenyl)ethanol (2-[(4-Chlorophenyl)sulfanyl]-1,1-bis(4-fluorophenyl)-1-ethanol) is a metal-organic framework (MOF).
|
-
- HY-W249115
-
|
2-[(4-chlorophenyl)sulfonyl]-1,1-bis(4-fluorophenyl)-1-ethanol
|
MOFs
|
Others
|
|
2-((4-Chlorophenyl)sulfonyl)-1,1-bis(4-fluorophenyl)ethanol (2-[(4-Chlorophenyl)sulfonyl]-1,1-bis(4-fluorophenyl)-1-ethanol) is a metal-organic framework (MOF).
|
-
- HY-W249113
-
|
2-[(4-Bromophenyl)sulfanyl]-1,1-bis(4-chlorophenyl)ethan-1-ol
|
MOFs
|
Others
|
|
2-((4-Bromophenyl)thio)-1,1-bis(4-chlorophenyl)ethanol (2-[(4-Bromophenyl)sulfanyl]-1,1-bis(4-chlorophenyl)ethan-1-ol) is a metal-organic framework (MOF).
|
-
- HY-W249109
-
|
1,4,5,8-Tetrakis[(4-chlorophenyl)sulfanyl]anthracene-9,10-dione
|
MOFs
|
Others
|
|
1,4,5,8-Tetrakis((4-chlorophenyl)thio)anthracene-9,10-dione (1,4,5,8-Tetrakis[(4-chlorophenyl)sulfanyl]anthracene-9,10-dione) is a metal-organic framework (MOF).
|
-
- HY-W008708R
-
|
ClonazepaM USP Related CoMpound A (Standard)
|
Reference Standards
|
|
|
3-Amino-4-(2-chlorophenyl)-6-nitroquinolin-2(1H)-one (Standard) is the analytical standard of 3-Amino-4-(2-chlorophenyl)-6-nitroquinolin-2(1H)-one. This product is intended for research and analytical applications.
|
-
- HY-W249119
-
|
|
MOFs
|
Others
|
|
2-(Bis(4-chlorophenyl)methyl)-N4-(3-(bis(4-chlorophenyl)methyl)-4-(dimethylamino)phenyl)-N1,N1-dimethylbenzene-1,4-diamine is a metal-organic framework (MOF).
|
-
- HY-W078592
-
|
1,1-Bis(p-chlorophenyl)-2-chloroethane
|
Drug Derivative
|
Infection
|
|
1-Chloro-4-benzene (1,1-Bis (p-chlorophenyl)-2-chloroethane) (Compound DDMS) is the dechlorination reduction product of DDT (insecticide) and DDD .
|
-
- HY-132707S
-
|
|
Isotope-Labeled Compounds
|
Others
|
|
2-[(2-Azidoethoxy-d4)methyl]-4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl)-6-methyl-1,4-dihydropyridine is the deuterium labeled 2-[(2-Azidoethoxy)methyl]-4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl)-6-methyl-1,4-dihydropyridine .
|
-
| Cat. No. |
Product Name |
Type |
-
- HY-W074486
-
-
- HY-W015318
-
|
m-Chloropropiophenone
|
Biochemical Assay Reagents
|
|
1-(3-Chlorophenyl)propan-1-one is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
|
-
- HY-W011918
-
|
Bis(4-chlorophenyl) ketone
|
Biochemical Assay Reagents
|
|
Bis(4-chlorophenyl)methanone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
|
-
- HY-W002463
-
|
|
Biochemical Assay Reagents
|
|
3-Chlorophenylboronic acid is employed as a reactant involved in 1,4-conjugate addition reactions with ethenesulfonamides to form arylethanesulfonamides, Suzuki-Miyaura reactions with dibromotrifluoromethylbenzene, cross-coupling reactions with diazoesters3 or potassium cyanate. 3-Chlorophenylboronic acid is involved in the synthesis of biarylketones and phthalides and synthesis of inhibitors including PDE4 inhibitors among others. 3-Chlorophenyl boronic acid can affect cell migration. 3-Chlorophenyl boronic acid can be used to study wound healing .
|
-
- HY-W014114
-
|
|
Biochemical Assay Reagents
|
|
(2-Chlorophenyl)(phenyl)methanone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
|
| Cat. No. |
Product Name |
Target |
Research Area |
| Cat. No. |
Product Name |
Chemical Structure |
-
- HY-W329835S
-
|
|
|
2-((1H-1,2,4-Triazol-1-yl)methyl)-4-(4-chlorophenyl)-2-phenylbutanenitrile-d5 is the deuterium labeled 2-((1H-1,2,4-triazol-1-yl)methyl)-4-(4-chlorophenyl)-2-phenylbutanenitrile .
|
-
-
- HY-W700950
-
|
|
|
1-(4-Chlorophenyl)cyclobutanecarbonitrile-d6 (1-(4-Chlorophenyl)-1-cyclobutanecarbonitrile-d6) is the deuterium labeled 1-(4-Chlorophenyl)cyclobutanecarbonitrile (HY-W010002).
|
-
-
- HY-W745874
-
|
|
|
3-(4-Chlorophenyl)-1-isoindolinone-d4 is the deuterium labeled 3-(4-Chlorophenyl)isoindolin-1-one (HY-W600173).
|
-
-
- HY-W098722S
-
|
|
|
3-(4-Chlorophenyl)-1-methoxy-1-methylurea-d6 is the deuterium labeled 3-(4-Chlorophenyl)-1-methoxy-1-methylurea .
|
-
-
- HY-W011918S
-
|
|
|
Bis(4-chlorophenyl)methanone-d8 is the deuterium labeled Bis(4-chlorophenyl)methanone .
|
-
-
- HY-W327895S
-
|
|
|
Tris(4-chlorophenyl)methanol- 13C19 is 13C labeled Tris(4-chlorophenyl)methanol .
|
-
-
- HY-W101971S
-
|
|
|
1-(4-Chlorophenyl)-2-methylpropan-2-ol-d6 (1-(4-Chlorophenyl)-2-methyl-2-propanol-d6) is the deuterium labeled 1-(4-Chlorophenyl)-2-methylpropan-2-ol (HY-W101971).
|
-
-
- HY-121914S
-
|
|
|
(2-Chlorophenyl)diphenyl-methanol-d5 is the deuterium labeled (2-Chlorophenyl)diphenylmethanol .
|
-
-
- HY-W015548S1
-
|
|
|
1-(4-Chlorophenyl)ethanone-d7 is the deuterium labeled 1-(4-Chlorophenyl)ethanone .
|
-
-
- HY-W129818S
-
|
|
|
1-(4-Chlorophenyl)biguanide-d4 hydrochloride is the deuterium labeled 1-(4-Chlorophenyl)biguanide hydrochloride .
|
-
-
- HY-W015548S
-
|
|
|
1-(4-Chlorophenyl)ethanone-d4 is the deuterium labeled 1-(4-Chlorophenyl)ethanone .
|
-
-
- HY-W740448
-
|
|
|
4-(4-Chlorophenyl)cyclohexanol-d5 is the deuterium labeled 4-(4-Chlorophenyl)cyclohexanol (HY-W109227).
|
-
-
- HY-W549233S
-
|
|
|
Tris(4-chlorophenyl)methane- 13C19 is 13C labeled Tris(4-chlorophenyl)methane .
|
-
-
- HY-W700041
-
|
|
|
4-Chlorophenyl-1,2-epoxybutane-d5 is the deuterium labeled Butoconazole Impurity 6 (HY-Z10855).
|
-
-
- HY-W011893S
-
|
|
|
Bis(4-chlorophenyl-2,3,5,6)methyl Alcohol-d4 is the deuterium labeled Bis(4-chlorophenyl)methanol Alcohol .
|
-
-
- HY-W699547
-
|
|
|
2-(3-Chlorophenyl)-1-(pyridin-3-yl-d4)ethan-1-one is the deuterium labeled 2-(3-Chlorophenyl)-1-(pyridin-3-yl)ethan-1-one (HY-W699543).
|
-
-
- HY-132707S
-
|
|
|
2-[(2-Azidoethoxy-d4)methyl]-4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl)-6-methyl-1,4-dihydropyridine is the deuterium labeled 2-[(2-Azidoethoxy)methyl]-4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl)-6-methyl-1,4-dihydropyridine .
|
-
| Cat. No. |
Product Name |
|
Classification |
-
- HY-132707S
-
|
|
|
Azide
|
|
2-[(2-Azidoethoxy-d4)methyl]-4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl)-6-methyl-1,4-dihydropyridine is the deuterium labeled 2-[(2-Azidoethoxy)methyl]-4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl)-6-methyl-1,4-dihydropyridine .
|
Your information is safe with us. * Required Fields.
Inquiry Information
- Product Name:
- Cat. No.:
- Quantity:
- MCE Japan Authorized Agent: