Benzene and substituted derivatives
4-Bromoanisole 97.0+%, TCI America™
CAS: 104-92-7 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.036 MDL Number: MFCD00000097 InChI Key: QJPJQTDYNZXKQF-UHFFFAOYSA-N Synonym: 4-bromoanisole,p-bromoanisole,benzene, 1-bromo-4-methoxy,4-methoxybromobenzene,anisyl bromide,p-anisyl bromide,p-bromanisole,p-methoxybromobenzene,p-methoxyphenyl bromide,4-methoxyphenyl bromide PubChem CID: 7730 ChEBI: CHEBI:47257 IUPAC Name: 1-bromo-4-methoxybenzene SMILES: COC1=CC=C(C=C1)Br
p-Anisaldehyde Dimethyl Acetal 97.0+%, TCI America™
CAS: 2186-92-7 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.22 MDL Number: MFCD00036507 InChI Key: NNHYAHOTXLASEA-UHFFFAOYSA-N Synonym: 1-dimethoxymethyl-4-methoxybenzene,p-anisaldehyde dimethyl acetal,anisaldehyde dimethyl acetal,4-methoxybenzaldehyde dimethyl acetal,p-dimethoxymethyl anisole,benzene, 1-dimethoxymethyl-4-methoxy,p-anisaldehydedimethylacetal,unii-xte77a5et4,anisicaldehyde dimethylacetal,p-anisaldehyde dimethylacetal PubChem CID: 75140 IUPAC Name: 1-(dimethoxymethyl)-4-methoxybenzene SMILES: COC(OC)C1=CC=C(OC)C=C1
Trimethobenzamide Hydrochloride 98.0+%, TCI America™
CAS: 554-92-7 Molecular Formula: C21H29ClN2O5 Molecular Weight (g/mol): 424.922 MDL Number: MFCD00057999 InChI Key: WIIZEEPFHXAUND-UHFFFAOYSA-N Synonym: N-[4-[2-(Dimethylamino)ethoxy]benzyl]-3,4,5-trimethoxybenzamide Hydrochloride PubChem CID: 68385 IUPAC Name: N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4,5-trimethoxybenzamide;hydrochloride SMILES: CN(C)CCOC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC.Cl
Medchemexpress LLC Alphitolic acid | 19533-92-7 | 1 MG
Alphitolic acid is an anti-inflammatory triterpene that blocks Akt-NF-κB signaling to induce apoptosis and also induces autophagy. It exhibits anti-inflammatory activity by down-regulating NO and TNF-α production, making it useful for cancer and inflammation research.
- Anti-inflammatory triterpene
- Induces apoptosis by blocking Akt-NF-κB signaling
- Induces autophagy
- Down-regulates NO and TNF-α production
- Useful for cancer and inflammation research
Medchemexpress LLC Alphitolic acid | 19533-92-7 | 500 UG
Alphitolic acid is an anti-inflammatory triterpene found in Quercus aliena. It induces apoptosis by blocking Akt-NF-κB signaling and also induces autophagy. It exhibits anti-inflammatory activity by down-regulating NO and TNF-α production and is used for cancer and inflammation research.
- Anti-inflammatory activity
- Induces apoptosis by blocking Akt-NF-κB signaling
- Induces autophagy
- Down-regulates nitric oxide and TNF-α production
- Shows anti-proliferative activity in oral cancer cells
- Increases p53 phosphorylation and expression
- Decreases expression of the oncogenic E3 ligase MDM2
eMolecules 3,6-Difluoro-2-hydroxybenzaldehyde | 502762-92-7 | MFCD08275281 | 1g
Apollo Scientific | 3,6-Difluoro-2-hydroxybenzaldehyde | 1g | 562438208 | PC1144 | | 502762-92-7 | MFCD08275281 | 158.104 | C7H4F2O2
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eMolecules 4-(2-Aminophenoxy)benzonitrile | 30202-92-7 | MFCD00458960 | 1g
Combi-Blocks | 4-(2-Aminophenoxy)benzonitrile | 1g | 205380952 | AN-3021 | 98.000 | 30202-92-7 | MFCD00458960 | 210.236 | C13H10N2O
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eMolecules METHYL 4-(4-AMINOPHENOXY)BENZOATE | 24477-92-7 | MFCD00445273 | 1g
AstaTech | METHYL 4-(4-AMINOPHENOXY)BENZOATE | 1g | 444380098 | AB7447 | 95.000 | 24477-92-7 | MFCD00445273 | 243.262 | C14H13NO3
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Medchemexpress LLC HY-12751A 100mg Medchemexpress, Trimethobenzamide hydrochloride CAS:554-92-7 Purity:>98%
Medchemexpress, HY-12751A 100mg Trimethobenzamide hydrochloride CAS:554-92-7 Trimethobenzamide hydrochloride is a blocker of the D2 receptor. Trimethobenzamide is an antiemetic used to prevent nausea and vomiting. 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.
eMolecules 1-Benzhydryl-3-trifluoromethyl-azetidin-3-ol | 848192-92-7 | MFCD18839240 | 5g
J & W PharmLab, LLC | 1-Benzhydryl-3-trifluoromethyl-azetidin-3-ol | 5g | 250004591 | 25R0101 | 96.000 | 848192-92-7 | MFCD18839240 | 307.316 | C17H16F3NO
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Medchemexpress LLC Boc-nh-peg3 | 139115-92-7 | MFCD07357496 | 98.0% | 249.30 g/mol | C11H23NO5 | 10 G
Boc-NH-PEG3 is a Boc-protected PEG3-based linker used for assembling PROTACs and other bioconjugates. It provides a Boc-protected terminal amine and a terminal hydroxyl, offering orthogonal functional handles for stepwise coupling. The short PEG3 spacer improves aqueous solubility and imparts flexible spacing between linked ligands.
- Boc-protected terminal amine enables selective deprotection and subsequent coupling.
- Terminal hydroxyl allows activation or conjugation chemistry.
- Short PEG3 spacer provides aqueous solubility and flexible linker geometry.
- High stated purity (98.0%) supports reproducible synthesis.
- Multiple pack sizes available for small-scale and preparative work.
Chemscene ChemScene | 2-Chlorophenothiazine | 10G | CS-W020601 | 0.98 | 92-39-7| MFCD00005016 | 233.72
ChemScene | 2-Chlorophenothiazine | 10G | CS-W020601 | 0.98 | 92-39-7| MFCD00005016 | 233.72
STA PHARMACEUTICAL US LLC Fmoc-D-hGlu(tBu)-OH | 10 g | CAS 2973755-92-7 | InChIKey FFLAQPKWVSSKJC-OAQYLSRUSA-N
Fmoc-D-hGlu(tBu)-OH is a Amino Acid reagent (Subcategory: Homo-natural AA) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 2973755-92-7
- MDL: No data
- InChIKey: FFLAQPKWVSSKJC-OAQYLSRUSA-N
- Molecular Weight: 439.508
- Molecular Formula: C25H29NO6
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-6-(tert-butoxy)-6-oxohexanoic acid
- SMILES: CC(C)(OC(CCC[C@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)=O)C
STA PHARMACEUTICAL US LLC Fmoc-D-hGlu(tBu)-OH | 1 g | CAS 2973755-92-7 | InChIKey FFLAQPKWVSSKJC-OAQYLSRUSA-N
Fmoc-D-hGlu(tBu)-OH is a Amino Acid reagent (Subcategory: Homo-natural AA) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 2973755-92-7
- MDL: No data
- InChIKey: FFLAQPKWVSSKJC-OAQYLSRUSA-N
- Molecular Weight: 439.508
- Molecular Formula: C25H29NO6
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-6-(tert-butoxy)-6-oxohexanoic acid
- SMILES: CC(C)(OC(CCC[C@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)=O)C
STA PHARMACEUTICAL US LLC Fmoc-D-hGlu(tBu)-OH | 100 g | CAS 2973755-92-7 | InChIKey FFLAQPKWVSSKJC-OAQYLSRUSA-N
Fmoc-D-hGlu(tBu)-OH is a Amino Acid reagent (Subcategory: Homo-natural AA) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 2973755-92-7
- MDL: No data
- InChIKey: FFLAQPKWVSSKJC-OAQYLSRUSA-N
- Molecular Weight: 439.508
- Molecular Formula: C25H29NO6
- Purity: ≥95%
- Container Type: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-6-(tert-butoxy)-6-oxohexanoic acid
- SMILES: CC(C)(OC(CCC[C@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)=O)C
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