Alkanolamines
N-Methoxymethyl-N-(trimethylsilylmethyl)benzylamine, 94%
CAS: 93102-05-7 Molecular Formula: C13H23NOSi Molecular Weight (g/mol): 237.418 MDL Number: MFCD00674005 InChI Key: RPZAAFUKDPKTKP-UHFFFAOYSA-N Synonym: n-methoxymethyl-n-trimethylsilylmethyl benzylamine,n-benzyl-1-methoxy-n-trimethylsilyl methyl methanamine,benzyl methoxymethyl trimethylsilyl methyl amine,benzyl-methoxymethyl-trimethylsilanylmethyl-amine,n-benzyl-n-methoxymethyl-n-trimethylsilylmethylamine,n-benzyl-n-methoxymethyl trimethylsilylmethylamine,n-methoxymethyl phenyl-n-trimethylsilyl methyl methanamine,n-methoxymethyl-n-trimethylsilyl methyl phenyl,n-methoxymethyl-n-trimethylsilylmethyl-benzylamine PubChem CID: 353442 IUPAC Name: N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamine SMILES: COCN(CC1=CC=CC=C1)C[Si](C)(C)C
D-Prolinol 99.0+%, TCI America™
CAS: 68832-13-3 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00064321 InChI Key: HVVNJUAVDAZWCB-RXMQYKEDSA-N Synonym: d-prolinol,r-pyrrolidin-2-ylmethanol,2r-pyrrolidin-2-ylmethanol,r---2-pyrrolidinemethanol,r-prolinol,2r-pyrrolidin-2-yl methanol,r-1-pyrrolidin-2-yl-methanol,2-pyrrolidinemethanol, 2r,r---2-hydroxymethyl pyrrolidine PubChem CID: 2724541 ChEBI: CHEBI:84258 IUPAC Name: [(2R)-pyrrolidin-2-yl]methanol SMILES: C1CC(NC1)CO
3-Hydroxy-1-methylpiperidine, 98%, Thermo Scientific Chemicals
CAS: 3554-74-3 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00006495 InChI Key: UKANCZCEGQDKGF-UHFFFAOYSA-N Synonym: 3-hydroxy-1-methylpiperidine,1-methyl-3-piperidinol,n-methyl-3-piperidinol,3-piperidinol, 1-methyl,3-hydroxy-n-methylpiperidine,1-methyl-3-hydroxypiperidine,n-methyl-3-hydroxypiperidine,n-methyl-3-hydroxy piperidine,3r-1-methyl-3-piperidinol,pubchem6759 PubChem CID: 98016 IUPAC Name: 1-methylpiperidin-3-ol SMILES: CN1CCCC(C1)O
N-(Methoxymethyl)-N-(trimethylsilylmethyl)benzylamine, 96%
CAS: 93102-05-7 Molecular Formula: C13H23NOSi Molecular Weight (g/mol): 237.42 MDL Number: MFCD00674005 InChI Key: RPZAAFUKDPKTKP-UHFFFAOYSA-N Synonym: n-methoxymethyl-n-trimethylsilylmethyl benzylamine,n-benzyl-1-methoxy-n-trimethylsilyl methyl methanamine,benzyl methoxymethyl trimethylsilyl methyl amine,benzyl-methoxymethyl-trimethylsilanylmethyl-amine,n-benzyl-n-methoxymethyl-n-trimethylsilylmethylamine,n-benzyl-n-methoxymethyl trimethylsilylmethylamine,n-methoxymethyl phenyl-n-trimethylsilyl methyl methanamine,n-methoxymethyl-n-trimethylsilyl methyl phenyl,n-methoxymethyl-n-trimethylsilylmethyl-benzylamine PubChem CID: 353442 IUPAC Name: N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamine SMILES: COCN(CC1=CC=CC=C1)C[Si](C)(C)C
Sigma Aldrich 2-Hydroxyisocaproic acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
eMolecules 111-57-9 | Medchem Express | Stearoylethanolamide | 5mg | 482204047 | HY-113015 | MFCD00045971 | 327.553 | C20H41NO2
ChemScene | 7-Bromo-28-dimethylquinolin-4-ol | 100mg | 712788654 | CS-0435880 | 1189106-80-6 | MFCD12675041 | 252.111 | C11H10BrNO
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Medchemexpress LLC 3-Azetidinemethanol hydrochloride | 928038-44-2 | 123.58 | 500 MG
3-Azetidinemethanol hydrochloride is an intermediate that can be used in the synthesis of SHP2 inhibitor.
- Can be used in the synthesis of SHP2 inhibitor.
- Recommended storage conditions: 4°C, sealed storage, away from moisture.
- In solvent storage: -80°C for 6 months; -20°C for 1 month (sealed storage, away from moisture).
- Forms clear solutions in various solvents for in vitro and in vivo studies.
Medchemexpress LLC 3-(dimethylamino)-1-(thiophen-2yl)propan1-ol | 13636-02-7 | MFCD09701963 | 99.8% | 185.29 | 100 MG
3-(Dimethylamino)-1-(thiophen-2yl)propan1-ol is classified as a drug intermediate, primarily utilized for the synthesis of various active compounds.
- Drug intermediate
- Used for synthesis of various active compounds
- Purity of 99.8%
- Appearance: Solid
- Color: White to off-white
- Storage: Powder: -20°C for 3 years, 4°C for 2 years; In solvent: -80°C for 6 months, -20°C for 1 month
Medchemexpress LLC 2,3-dimethyl-2,3-diphenylbutane | 1889-67-4 | MFCD00053713 | 95.0% | 238.37 g/mol | C18H22 | 500 G
2,3-dimethyl-2,3-diphenylbutane is a hydrocarbon that forms as a minor product during the thermal decomposition of dicumyl peroxide and can act as a free-radical initiator in polymerization and organic synthesis processes.
- Cas number: 1889-67-4.
- Purity: 95.0%.
- Chemical formula: C18H22.
- Molecular weight: 238.37 g/mol.
- Physical form: solid powder.
- Storage: powder at -20°C for up to 3 years or 4°C for 2 years; in solvent at -80°C for 6 months or -20°C for 1 month.
- Available package sizes: 50 g, 100 g, 500 g, and bulk options.
![Medchemexpress LLC 2-propenal, 3-[4-(dimethylamino)phenyl]- | 6203-18-5 | MFCD00007002 | >97.5% | 175.23 g/mol | C11H13NO | 5 G](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000299389.png-250.jpg)
Medchemexpress LLC 2-propenal, 3-[4-(dimethylamino)phenyl]- | 6203-18-5 | MFCD00007002 | >97.5% | 175.23 g/mol | C11H13NO | 5 G
4-(Dimethylamino)cinnamaldehyde (CAS 6203-18-5) is a small-molecule chromogenic reagent used to detect indole-containing compounds and flavanols in biochemical assays. Supplied as a solid for research use, it dissolves readily in DMSO to prepare concentrated stock solutions for assay development.
- Chromogenic reagent for indoles and flavanols.
- Dissolves in DMSO at 100 mg/mL with ultrasonic warming to 60°C.
- Molecular weight 175.23 g/mol; chemical formula C11H13NO.
- Powder storage recommended at 4°C (2 years) or -20°C (3 years); in solution store at -20°C (1 month) or -80°C (6 months).
- Supplied in research-scale quantities suitable for preparing mg-scale stock solutions.
Medchemexpress LLC 1-(Dimethylamino)-2-nitroethylene | 1190-92-7 | 99.9% | 116.12 | 50 G
1-(Dimethylamino)-2-nitroethylene is a chemical compound used as a drug intermediate for the synthesis of various active compounds. It is intended for research use only and not for patient administration.
- Used as a drug intermediate
- For the synthesis of various active compounds
- Has a purity of 99.88%
- Molecular weight of 116.12
- Appears as a solid, brown to dark brown in color
- Soluble in DMSO at concentrations of 200 mg/mL or greater
- Store powder at -20°C for 3 years, or 4°C for 2 years
- Store in solvent at -80°C for 6 months, or -20°C for 1 month
Medchemexpress LLC 2-(Methylamino)acetic acid-d3 hydrochloride | 347840-04-4 | 98.6% | 128.57 | 10 MG
This product is 2-(Methylamino)acetic acid-d3 hydrochloride, a deuterated derivative of methylaminoacetic acid. It is supplied as a white to off-white solid with a high purity of 98.60% as determined by HPLC, and an isotopic enrichment of 99.9%. It is intended for laboratory use, and its properties are confirmed through a Certificate of Analysis. The molecular formula is C3H5D3ClNO2 with a molecular weight of 128.57. It requires sealed storage at 4°C, away from moisture, or -80°C/-20°C when in solvent.
- High purity (98.6%) confirmed by HPLC
- High isotopic enrichment (99.9%)
- Supplied as a solid for various laboratory applications
- Requires specific storage conditions to maintain stability
Medchemexpress LLC Fl118-14-propanol | 2821768-98-1 | 98.7% | 450.44 | C24H22N2O7 | 10 MG
FL118-14-propanol is a synthetic derivative of FL118 developed as an antibody-drug conjugate (ADC) payload. It has demonstrated antitumor activity in mice and is supplied for research use only.
- CAS number 2821768-98-1.
- Molecular formula C24H22N2O7.
- Molecular weight 450.44 g/mol.
- Purity 98.7%.
- Appearance solid, light yellow to yellow.
- Soluble in DMSO (100 mg/mL); hygroscopic DMSO may affect solubility.
- Storage: 4°C, protect from light; in solvent -80°C (6 months), -20°C (1 month).
Medchemexpress LLC 1-(Dimethylamino)-2-nitroethylene | 1190-92-7 | 99.9% | 116.12 | 1 KG
1-(Dimethylamino)-2-nitroethylene is a drug intermediate for the synthesis of various active compounds. It is for research use only and not sold to patients.
- Purity: 99.88%
- CAS number: 1190-92-7
- Molecular weight: 116.12
- Formula: C4H8N2O2
- Appearance: Solid, brown to dark brown
- Ships at room temperature
- Powder storage: -20°C for 3 years; 4°C for 2 years
- Solvent storage: -80°C for 6 months; -20°C for 1 month
- Soluble in DMSO (≥ 200 mg/mL)
Medchemexpress LLC Ethenamine, N,N-dimethyl-2-nitro- | 1190-92-7 | 99.9% | 116.12 | 10 G
1-(Dimethylamino)-2-nitroethylene is a drug intermediate utilized in the synthesis of various active compounds. It is intended strictly for research purposes and is not for sale to patients.
- Used as a drug intermediate for synthesizing active compounds.
- Appearance: Brown to dark brown solid.
- Storage: Powder is stable for 3 years at -20°C or 2 years at 4°C.
- Storage: In solvent, it is stable for 6 months at -80°C or 1 month at -20°C.
- Solubility: ≥ 200 mg/mL (1722.36 mM) in DMSO.
- Documentation available: Data Sheet, Certificate of Analysis (COA), Safety Data Sheet (SDS), HNMR, GC.
- 1
- 2