Benzene and substituted derivatives
Benzaldehyde p-Toluenesulfonylhydrazone 98.0+%, TCI America™
CAS: 1666-17-7 Molecular Formula: C14H14N2O2S Molecular Weight (g/mol): 274.338 MDL Number: MFCD00009644 InChI Key: FZFLTDNAHASQQC-PTNGSMBKSA-N Synonym: Benzaldehyde Tosylhydrazone PubChem CID: 5397192 IUPAC Name: N-[(Z)-benzylideneamino]-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=CC=C2
N,N-Bis(4-bromobenzyl)amine 98.0+%, TCI America™
CAS: 24898-17-7 Molecular Formula: C14H13Br2N Molecular Weight (g/mol): 355.073 MDL Number: MFCD03093622 InChI Key: DNHBOKSBUKGKMI-UHFFFAOYSA-N PubChem CID: 10601487 IUPAC Name: 1-(4-bromophenyl)-N-[(4-bromophenyl)methyl]methanamine SMILES: C1=CC(=CC=C1CNCC2=CC=C(C=C2)Br)Br
Ethyl 4-Acetamidophenylacetate 98.0+%, TCI America™
CAS: 13475-17-7 Molecular Formula: C12H15NO3 Molecular Weight (g/mol): 221.256 MDL Number: MFCD06797104 InChI Key: OOLUNZSKHFNSCD-UHFFFAOYSA-N Synonym: 4-Acetamidophenylacetic Acid Ethyl Ester PubChem CID: 10353455 IUPAC Name: ethyl 2-(4-acetamidophenyl)acetate SMILES: CCOC(=O)CC1=CC=C(C=C1)NC(=O)C
2,4-Bis(chloromethyl)-1,3,5-trimethylbenzene 98.0+%, TCI America™
CAS: 1585-17-7 Molecular Formula: C11H14Cl2 Molecular Weight (g/mol): 217.13 MDL Number: MFCD00013681 InChI Key: JMNDJDCLOQRCJV-UHFFFAOYSA-N Synonym: 2,4-bis chloromethyl-1,3,5-trimethylbenzene,2,4-bis chloromethyl mesitylene,benzene, 2,4-bis chloromethyl-1,3,5-trimethyl,2,4-di chloromethyl-1,3,5-trimethylbenzene,2,4-bis chloromethylmesitylene,acmc-209dhz,bis-chloromethyl mesitylene,bis-chloromethyl-mesitylene,jmndjdcloqrcjv-uhfffaoysa,2,4-bis-chloromethyl mesitylene PubChem CID: 137095 IUPAC Name: 2,4-bis(chloromethyl)-1,3,5-trimethylbenzene SMILES: CC1=CC(C)=C(CCl)C(C)=C1CCl
3,3',5,5'-Tetramethylbenzidine 98.0+%, TCI America™
CAS: 54827-17-7 Molecular Formula: C16H20N2 Molecular Weight (g/mol): 240.35 MDL Number: MFCD00007748 InChI Key: UAIUNKRWKOVEES-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble PubChem CID: 41206 IUPAC Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
3,3',5,5'-Tetramethylbenzidine 98.0+%, TCI America™
CAS: 54827-17-7 Molecular Formula: C16H20N2 Molecular Weight (g/mol): 240.35 MDL Number: MFCD00007748 InChI Key: UAIUNKRWKOVEES-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble PubChem CID: 41206 IUPAC Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
Chem-Impex International, Inc. 3,3',5,5'-Tetramethylbenzidine | 54827-17-7 | MFCD00007748 | 1G
3,3',5,5'-Tetramethylbenzidine, 54827-17-7, MFCD00007748, 1G
Medchemexpress LLC (S)-(+)-2-Phenylglycinol | 20989-17-7 | 99.3% | 137.18 | 1 KG
(S)-(+)-2-Phenylglycinol is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
- Suitable for life science research.
- Can be used as a biochemical reagent.
- Applicable as a biological material.
- Functions as an organic compound.
Medchemexpress LLC (S)-(+)-2-Phenylglycinol | 20989-17-7 | 99.29% | 137.18 | 25 G
(S)-(+)-2-Phenylglycinol is a biochemical reagent suitable for use as a biological material or organic compound in life science research.
- High purity: 99.29%
- Available in multiple quantities (25g to 1kg)
- Good solubility in DMSO (100 mg/mL)
- Stable under various storage conditions
- Applicable for life science research
- Detailed dissolution protocols for in vitro and in vivo studies
Medchemexpress LLC (S)-(+)-2-Phenylglycinol | 20989-17-7 | 99.3% | 137.18 | 500 G
(S)-(+)-2-Phenylglycinol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. It is for research use only.
- High purity: 99.29%
- Suitable for life science related research
- Can be used as a biological material or organic compound
- Variety of pack sizes available
- White to light yellow solid appearance
Medchemexpress LLC Benzoic acid, 4-amino-, hydrazide | 5351-17-7 | 99.96% | 1 ML
4-Aminobenzohydrazide is an irreversible myeloperoxidase (MPO) inhibitor with an IC50 of 0.3 μM. This compound induces an oxidative stress burst in neutrophils with an ROS IC50 of 43.6 μM and has been utilized in subacute stroke research.
- Functions as an irreversible myeloperoxidase (MPO) inhibitor
- Induces oxidative stress burst in neutrophils
- Utilized in subacute stroke research
- Reduces PMA-induced APF-dependent fluorescence signals in human neutrophils
- Inhibits oxidative burst in PMA-stimulated human neutrophils
Medchemexpress LLC Dodecane-1,12-diamine | 2783-17-7 | MFCD00008155 | 97.0% | 200.36 | C12H28N2 | 50 G
1,12-Dodecanediamine is an aliphatic alpha,omega-diamine (dodecane-1,12-diamine; C12H28N2; MW 200.36; CAS 2783-17-7) used in ion channel research and as a chemical building block in polymer and surfactant synthesis. It is supplied as a white to off-white solid with documented purity for research applications.
- Acts as a reversible Maxi calcium-activated potassium channel blocker for ion channel studies.
- White to off-white solid form facilitates handling and storage.
- Offered in laboratory pack sizes suitable for small-scale research.
- High-purity variants available to support analytical and biological assays.
- Soluble in common organic solvents for synthesis and formulation workflows.
Medchemexpress LLC Emprumapimod hydrochloride (PF-07265803 hydrochloride) | 1036404-17-7 | 98.0% | C24H30ClF2N5O3 | 1 MG
Emprumapimod (PF-07265803) hydrochloride is an orally active and selective inhibitor of p38α MAPK.
- Can be used for the research of dilated cardiomyopathy.
- Can be used for the research of acute inflammatory pain.
Medchemexpress LLC HY-13560 5mg Medchemexpress, AVN-944 CAS:297730-17-7 Purity:>98%
Medchemexpress, HY-13560 5mg AVN-944 CAS:297730-17-7 Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
Medchemexpress LLC HY-106080A 10mg Medchemexpress, Furegrelate (sodium) CAS:85666-17-7 Purity:>98%
Medchemexpress, HY-106080A 10mg Furegrelate (sodium) CAS:85666-17-7 Furegrelate Sodium (U-63557A) is a potent, orally available, and selective thromboxane synthase inhibitor. Furegrelate Sodium inhibits human platelet microsomal thromboxane A2 (TxA2) synthase with an IC50 of 15 nM. Furegrelate Sodium is being developed as an antiplatelet agent. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.