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Filtered Search Results
Ethoxyacetylene, ca 50% w/w in hexanes
CAS: 927-80-0 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.091 MDL Number: MFCD00009247 InChI Key: WMYNMYVRWWCRPS-UHFFFAOYSA-N Synonym: ethoxyacetylene,ethoxyethyne,ethyl ethynyl ether,ethyne, ethoxy,ether, ethyl ethynyl,ethoxy-ethyne,ethyne, ethoxy-9ci,1-ethoxyacetylene,ethoxyacetylene w/w solution in hexanes,ethoxy acetylene PubChem CID: 61239 IUPAC Name: ethynoxyethane SMILES: CCOC#C
| PubChem CID | 61239 |
|---|---|
| CAS | 927-80-0 |
| Molecular Weight (g/mol) | 70.091 |
| MDL Number | MFCD00009247 |
| SMILES | CCOC#C |
| Synonym | ethoxyacetylene,ethoxyethyne,ethyl ethynyl ether,ethyne, ethoxy,ether, ethyl ethynyl,ethoxy-ethyne,ethyne, ethoxy-9ci,1-ethoxyacetylene,ethoxyacetylene w/w solution in hexanes,ethoxy acetylene |
| IUPAC Name | ethynoxyethane |
| InChI Key | WMYNMYVRWWCRPS-UHFFFAOYSA-N |
| Molecular Formula | C4H6O |
2-Methoxypropene, 95%, stab. with ca 0.5% potassium carbonate
CAS: 116-11-0 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 MDL Number: MFCD00014929 InChI Key: YOWQWFMSQCOSBA-UHFFFAOYSA-N Synonym: 2-methoxypropene,isopropenyl methyl ether,1-propene, 2-methoxy,2-methoxy-1-propene,methyl isopropenyl ether,ether, isopropenyl methyl,propene, 2-methoxy,unii-15wbg0jt6b,2-methoxy propene,15wbg0jt6b PubChem CID: 8300 IUPAC Name: 2-methoxyprop-1-ene SMILES: CC(=C)OC
| PubChem CID | 8300 |
|---|---|
| CAS | 116-11-0 |
| Molecular Weight (g/mol) | 72.107 |
| MDL Number | MFCD00014929 |
| SMILES | CC(=C)OC |
| Synonym | 2-methoxypropene,isopropenyl methyl ether,1-propene, 2-methoxy,2-methoxy-1-propene,methyl isopropenyl ether,ether, isopropenyl methyl,propene, 2-methoxy,unii-15wbg0jt6b,2-methoxy propene,15wbg0jt6b |
| IUPAC Name | 2-methoxyprop-1-ene |
| InChI Key | YOWQWFMSQCOSBA-UHFFFAOYSA-N |
| Molecular Formula | C4H8O |
tert-Butyl vinyl ether, 98%, stab. with ca 0.1% N,N-diethylaniline
CAS: 926-02-3 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00048246 InChI Key: PGYJSURPYAAOMM-UHFFFAOYSA-N Synonym: tert-butyl vinyl ether,2-ethenyloxy-2-methylpropane,propane, 2-ethenyloxy-2-methyl,propane,2-ethenyloxy-2-methyl,t-butyl vinyl ether,tert-butylvinyl ether,vinyltertiary-butylether,tertiarybutyl vinyl ether,vinyl tert.-butyl ether,tertiary butyl vinyl ether PubChem CID: 70220 IUPAC Name: 2-ethenoxy-2-methylpropane SMILES: CC(C)(C)OC=C
| PubChem CID | 70220 |
|---|---|
| CAS | 926-02-3 |
| Molecular Weight (g/mol) | 100.16 |
| MDL Number | MFCD00048246 |
| SMILES | CC(C)(C)OC=C |
| Synonym | tert-butyl vinyl ether,2-ethenyloxy-2-methylpropane,propane, 2-ethenyloxy-2-methyl,propane,2-ethenyloxy-2-methyl,t-butyl vinyl ether,tert-butylvinyl ether,vinyltertiary-butylether,tertiarybutyl vinyl ether,vinyl tert.-butyl ether,tertiary butyl vinyl ether |
| IUPAC Name | 2-ethenoxy-2-methylpropane |
| InChI Key | PGYJSURPYAAOMM-UHFFFAOYSA-N |
| Molecular Formula | C6H12O |
Enzo Life Sciences Sphingosylphosphorylcholine (10 mg). CAS: 82970-80-7
Sphingosylphosphorylcholine induces release of Ca2+ from intracellular stores via an IP3 independent pathway in permeabilized pancreatic acinar cells. It is an extremely potent mitogen in numerous cell types and induces neurite outgrowth in mouse neuroblastoma cells. It rapidly activates transcription factor AP-14 and transiently activates MAP kinase. Purity: ≥98% (HPLC). Solubility: Soluble in water (>50 mg/ml) or ethanol (>50 mg/ml). Long Term Storage: -20°C.
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Strem, An Ascensus Company CAS# 865-52-1. 1g. Tetramethylgermane, 99%. MFCD00014843
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CAS# 865-52-1. 1g. Tetramethylgermane, 99%. MFCD00014843. Molecular Weight: 132.73. Molecular Formula: (CH3)4Ge. Color/form: colorless liq. Strem# 32-2125. http://www.strem.com/catalog/v/32-2125/
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Enzo Life Sciences C8 ceramine, D-erythro (5 mg). CAS: 170926-06-4
C8 ceramine is an analog of ceramide in which the amide is substituted with an amine. This substitution renders it inert to ceramidases. It is highly effective at induction of apoptosis in U937 cells. Ceramine induces peak DNA fragmentation in 6 hrs compared to 18 hrs for C8 ceramide. Purity: ≥98% (TLC). Solubility: Soluble in ethanol (25 mg/ml) or DMSO (25 mg/ml). Long Term Storage: -20°C.
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Strem, An Ascensus Company CAS# 107333-47-1. 1g. (Trimethyl)pentamethylcyclopentadienyltitanium(IV), min. 97%. MFCD00269851
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CAS# 107333-47-1. 1g. (Trimethyl)pentamethylcyclopentadienyltitanium(IV), min. 97%. MFCD00269851. Molecular Weight: 228.22. Molecular Formula: (CH3)5C5Ti(CH3)3. Color/form: yellow xtl. Strem# 22-5500. http://www.strem.com/catalog/v/22-5500/
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Enzo Life Sciences N,N-Dimethylsphingosine, D-erythro (25 mg). CAS: 119567-63-4
Potent and specific inhibitor of sphingosine kinase (IC50=5µM) which blocks conversion of sphingosine to sphingosine-1-phosphate (BML-SL140). Inhibitor of protein kinase C (PKC) which also stimulates Src-kinase. May affect expression of cell surface selectins, which in turn mediate leukocyte or tumor cell adhesion to endothelial cells and platelets. Induces apoptosis. Stereospecifically induces EGF receptor autophosphorylation producing EGF-like activity in vitro in the absence of EGF. Produced endogenously via ceramide catabolism. May be a target for neuropathic pain therapy. Alternative name: N,N-Dimethyl-D-erythro-sphingosine. Purity: ≥98% (TLC). Solubility: Soluble in DMSO (25mg/ml) or 100% ethanol (25mg/ml). Long Term Storage: -20°C.
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Strem, An Ascensus Company CAS# 12107-56-1. 1g. Dichloro(1,5-cyclooctadiene)palladium(II), 99%. MFCD00012412
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CAS# 12107-56-1. 1g. Dichloro(1,5-cyclooctadiene)palladium(II), 99%. MFCD00012412. Molecular Weight: 285.49. Molecular Formula: PdCl2(1,5-C8H12). Color/form: yellow xtl. Strem# 46-0650. http://www.strem.com/catalog/v/46-0650/
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Strem, An Ascensus Company CAS# 19132-06-0. 100mg. (2S,3S)-(+)-2,3-Butanediol, min. 97%. MFCD00063648
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CAS# 19132-06-0. 100mg. (2S,3S)-(+)-2,3-Butanediol, min. 97%. MFCD00063648. Molecular Weight: 90.12. Molecular Formula: CH3CH(OH)CH(OH)CH3. Color/form: colorless liq. Strem# 08-0201. http://www.strem.com/catalog/v/08-0201/
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Strem, An Ascensus Company CAS# 12080-32-9. 250mg. Dichloro(1,5-cyclooctadiene)platinum(II), 99%. MFCD00012413
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CAS# 12080-32-9. 250mg. Dichloro(1,5-cyclooctadiene)platinum(II), 99%. MFCD00012413. Molecular Weight: 374.18. Molecular Formula: PtCl2(1,5-C8H12). Color/form: white to pale yellow solid Strem# 78-0430. http://www.strem.com/catalog/v/78-0430/
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Strem, An Ascensus Company CAS# 12107-56-1. 5g. Dichloro(1,5-cyclooctadiene)palladium(II), 99%. MFCD00012412
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CAS# 12107-56-1. 5g. Dichloro(1,5-cyclooctadiene)palladium(II), 99%. MFCD00012412. Molecular Weight: 285.49. Molecular Formula: PdCl2(1,5-C8H12). Color/form: yellow xtl. Strem# 46-0650. http://www.strem.com/catalog/v/46-0650/
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Strem, An Ascensus Company CAS# 12080-32-9. 1g. Dichloro(1,5-cyclooctadiene)platinum(II), 99%. MFCD00012413
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CAS# 12080-32-9. 1g. Dichloro(1,5-cyclooctadiene)platinum(II), 99%. MFCD00012413. Molecular Weight: 374.18. Molecular Formula: PtCl2(1,5-C8H12). Color/form: white to pale yellow solid Strem# 78-0430. http://www.strem.com/catalog/v/78-0430/
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Strem, An Ascensus Company CAS# 12080-32-9. 5g. Dichloro(1,5-cyclooctadiene)platinum(II), 99%. MFCD00012413
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CAS# 12080-32-9. 5g. Dichloro(1,5-cyclooctadiene)platinum(II), 99%. MFCD00012413. Molecular Weight: 374.18. Molecular Formula: PtCl2(1,5-C8H12). Color/form: white to pale yellow solid Strem# 78-0430. http://www.strem.com/catalog/v/78-0430/
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STA PHARMACEUTICAL US LLC 5-(Fmoc-amino)-1-pentanol | 50 g | CAS 209115-33-3 | MDL MFCD00377789
5-(Fmoc-amino)-1-pentanol is a Amino Acid reagent (Subcategory: Building Block) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 209115-33-3
- MDL: MFCD00377789
- InChIKey: YNOWFUNORLDFTH-UHFFFAOYSA-N
- Molecular Weight: 325.408
- Molecular Formula: C20H23NO3
- Purity: ≥95%
- Container Type: 250 mL HDPE
- Pack Size: 50 g
- Net Weight: 50 g
- Gross Weight: 89.8 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (9H-fluoren-9-yl)methyl (5-hydroxypentyl)carbamate
- SMILES: O=C(NCCCCCO)OCC1C2=CC=CC=C2C3=CC=CC=C31
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