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Filtered Search Results
Ethyl isocyanatoacetate, 98%
CAS: 2949-22-6 Molecular Formula: C5H7NO3 Molecular Weight (g/mol): 129.12 MDL Number: MFCD00002040 InChI Key: DUVOZUPPHBRJJO-UHFFFAOYSA-N Synonym: ethyl isocyanatoacetate,isocyanatoacetic acid ethyl ester,acetic acid, isocyanato-, ethyl ester,carbethoxymethyl isocyanate,isocyanatoethyl acetate,ethoxycarbonylmethyl isocyanate,ethylisocyanatoacetate,ethyl glycolate isocyanate,ethyl n-oxomethylene glycinate,acetic acid,2-isocyanato-, ethyl ester PubChem CID: 76283 IUPAC Name: ethyl 2-isocyanatoacetate SMILES: CCOC(=O)CN=C=O
| PubChem CID | 76283 |
|---|---|
| CAS | 2949-22-6 |
| Molecular Weight (g/mol) | 129.12 |
| MDL Number | MFCD00002040 |
| SMILES | CCOC(=O)CN=C=O |
| Synonym | ethyl isocyanatoacetate,isocyanatoacetic acid ethyl ester,acetic acid, isocyanato-, ethyl ester,carbethoxymethyl isocyanate,isocyanatoethyl acetate,ethoxycarbonylmethyl isocyanate,ethylisocyanatoacetate,ethyl glycolate isocyanate,ethyl n-oxomethylene glycinate,acetic acid,2-isocyanato-, ethyl ester |
| IUPAC Name | ethyl 2-isocyanatoacetate |
| InChI Key | DUVOZUPPHBRJJO-UHFFFAOYSA-N |
| Molecular Formula | C5H7NO3 |
Ethyl isocyanatoacetate, 98%
CAS: 2949-22-6 Molecular Formula: C5H7NO3 Molecular Weight (g/mol): 129.12 MDL Number: MFCD00002040 InChI Key: DUVOZUPPHBRJJO-UHFFFAOYSA-N Synonym: ethyl isocyanatoacetate,isocyanatoacetic acid ethyl ester,acetic acid, isocyanato-, ethyl ester,carbethoxymethyl isocyanate,isocyanatoethyl acetate,ethoxycarbonylmethyl isocyanate,ethylisocyanatoacetate,ethyl glycolate isocyanate,ethyl n-oxomethylene glycinate,acetic acid,2-isocyanato-, ethyl ester PubChem CID: 76283 IUPAC Name: ethyl 2-isocyanatoacetate SMILES: CCOC(=O)CN=C=O
| PubChem CID | 76283 |
|---|---|
| CAS | 2949-22-6 |
| Molecular Weight (g/mol) | 129.12 |
| MDL Number | MFCD00002040 |
| SMILES | CCOC(=O)CN=C=O |
| Synonym | ethyl isocyanatoacetate,isocyanatoacetic acid ethyl ester,acetic acid, isocyanato-, ethyl ester,carbethoxymethyl isocyanate,isocyanatoethyl acetate,ethoxycarbonylmethyl isocyanate,ethylisocyanatoacetate,ethyl glycolate isocyanate,ethyl n-oxomethylene glycinate,acetic acid,2-isocyanato-, ethyl ester |
| IUPAC Name | ethyl 2-isocyanatoacetate |
| InChI Key | DUVOZUPPHBRJJO-UHFFFAOYSA-N |
| Molecular Formula | C5H7NO3 |
DL-Lysine Dihydrochloride 98.0+%, TCI America™
CAS: 617-68-5 Molecular Formula: C6H16Cl2N2O2 Molecular Weight (g/mol): 219.106 MDL Number: MFCD00037587 InChI Key: JBBURJFZIMRPCZ-UHFFFAOYSA-N Synonym: dl-lysine dihydrochloride,lysine dihydrochloride,2,6-diaminohexanoic acid dihydrochloride,dl-lysinedihydrochloride,dl-lysine di hydrochloride,l-lysine di hcl,l-lysine, hydrochloride 1:2,dl-lysine dihcl,acmc-209nrs,dl-lysine di hcl PubChem CID: 517175 IUPAC Name: 2,6-diaminohexanoic acid;dihydrochloride SMILES: C(CCN)CC(C(=O)O)N.Cl.Cl
| PubChem CID | 517175 |
|---|---|
| CAS | 617-68-5 |
| Molecular Weight (g/mol) | 219.106 |
| MDL Number | MFCD00037587 |
| SMILES | C(CCN)CC(C(=O)O)N.Cl.Cl |
| Synonym | dl-lysine dihydrochloride,lysine dihydrochloride,2,6-diaminohexanoic acid dihydrochloride,dl-lysinedihydrochloride,dl-lysine di hydrochloride,l-lysine di hcl,l-lysine, hydrochloride 1:2,dl-lysine dihcl,acmc-209nrs,dl-lysine di hcl |
| IUPAC Name | 2,6-diaminohexanoic acid;dihydrochloride |
| InChI Key | JBBURJFZIMRPCZ-UHFFFAOYSA-N |
| Molecular Formula | C6H16Cl2N2O2 |
MTT Formazan 98.0+%, TCI America™
CAS: 23305-68-2 Molecular Formula: C18H17N5S Molecular Weight (g/mol): 335.429 MDL Number: MFCD00080731 InChI Key: GIFKVQOPAJDJLO-RHRKZKCTSA-N Synonym: 1-(4,5-Dimethyl-2-thiazolyl)-3,5-diphenylformazan, 3,5-Diphenyl-1-(4,5-dimethyl-2-thiazolyl)formazan PubChem CID: 16218671 IUPAC Name: N'-anilino-N-[(4,5-dimethyl-1,3-thiazol-2-yl)imino]benzenecarboximidamide SMILES: CC1=C(SC(=N1)N=NC(=NNC2=CC=CC=C2)C3=CC=CC=C3)C
| PubChem CID | 16218671 |
|---|---|
| CAS | 23305-68-2 |
| Molecular Weight (g/mol) | 335.429 |
| MDL Number | MFCD00080731 |
| SMILES | CC1=C(SC(=N1)N=NC(=NNC2=CC=CC=C2)C3=CC=CC=C3)C |
| Synonym | 1-(4,5-Dimethyl-2-thiazolyl)-3,5-diphenylformazan, 3,5-Diphenyl-1-(4,5-dimethyl-2-thiazolyl)formazan |
| IUPAC Name | N'-anilino-N-[(4,5-dimethyl-1,3-thiazol-2-yl)imino]benzenecarboximidamide |
| InChI Key | GIFKVQOPAJDJLO-RHRKZKCTSA-N |
| Molecular Formula | C18H17N5S |
Iodosodilactone 98.0+%, TCI America™
CAS: 2902-68-3 Molecular Formula: C8H3IO4 Molecular Weight (g/mol): 290.012 InChI Key: DHIWEENQJCGNME-UHFFFAOYSA-N Synonym: 2H,6H-[1,2]Iodoxolo[4,5,1-hi]benziodoxole-2,6-dione PubChem CID: 60153134 SMILES: C1=CC2=C3C(=C1)C(=O)OI3OC2=O
| PubChem CID | 60153134 |
|---|---|
| CAS | 2902-68-3 |
| Molecular Weight (g/mol) | 290.012 |
| SMILES | C1=CC2=C3C(=C1)C(=O)OI3OC2=O |
| Synonym | 2H,6H-[1,2]Iodoxolo[4,5,1-hi]benziodoxole-2,6-dione |
| InChI Key | DHIWEENQJCGNME-UHFFFAOYSA-N |
| Molecular Formula | C8H3IO4 |
Pfaltz & Bauer Ferric Tartrate| 100G | 2944-68-5
Ferric Tartrate| 100G | 2944-68-5
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Selleck Chemical LLC LY2584702 Tosylate 10mg 1082949-68-5
LY2584702 Tosylate is a selective, ATP-competitive p70S6K inhibitor with IC50 of 4 nM. Phase 1. *For Research & Development use only. Product is not intended for drug, household, or human consumption.
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eMolecules 5-Chloro-2,3-dibromotoluene | 1000571-68-5 | MFCD09800835 | 1g
Oakwood Chemical | 5-Chloro-2,3-dibromotoluene | 1g | 537686175 | 035179 | | 1000571-68-5 | MFCD09800835 | 284.380 | C7H5Br2Cl
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Pfaltz & Bauer Phenylmercuric nitrate 98.5%| 25G | 55-68-5
Phenylmercuric nitrate 98.5%| 25G | 55-68-5
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Medchemexpress LLC Bragsin1 | 369631-68-5 | 99.91% | 273.16 | 50 MG
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Bragsin1 is a potent, selective, and noncompetitive inhibitor of the ArfGEF BRAG2, which inhibits Arf GTPase activation, with an IC50 of 3 μM. It binds to the PH domain of BRAG2 and acts as a noncompetitive interfacial inhibitor. Bragsin1 does not affect the Sec7 domain of human ArfGEFs and shows anti-cancer activity.
- Potent, selective, and noncompetitive inhibitor of ArfGEF BRAG2.
- Inhibits Arf GTPase activation with an IC50 of 3 μM.
- Binds to the PH domain of BRAG2.
- Acts as a noncompetitive interfacial inhibitor.
- Does not affect the Sec7 domain of human ArfGEFs.
- Shows anti-cancer activity.
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Chem-Impex International, Inc. 2-Phenylbenzaldehyde | 1203-68-5 | MFCD01740431 | 1G
2-Phenylbenzaldehyde, 1203-68-5, MFCD01740431, 1G
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Sigma Aldrich Fine Chemicals Biosciences Kobe0065 >=98% (HPLC) | 436133-68-5 | 5MG
Kobe0065 >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 449.79 | 436133-68-5 | 5MG
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Medchemexpress LLC Palmaturbine | 16176-68-4 | 5 MG
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Palmaturbine is a natural product isolated from T. sinensis. It is intended for research use only and is supplied as a solid with a purity of ≥99.0%.
- Natural product
- Isolated from T. sinensis
- For research use only
- ≥99.0% purity
- Solid appearance
- Store at 4°C, protect from light
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Medchemexpress LLC Allosecurinine | 884-68-4 | 5 MG
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Allosecurinine (Phyllochrysine) is a Securinega alkaloid isolated from *Phyllanthus glaucus*. Securinega alkaloids are natural products found in some *Phyllanthaceae* species and exhibit important biological activities, including stimulating the Central Nervous System (CNS), and possessing antitumor, anti-malarial, and antibacterial properties.
- Securinega alkaloid
- Isolated from *Phyllanthus glaucus*
- Exhibits stimulating effects on the Central Nervous System (CNS)
- Demonstrates antitumor activity
- Shows anti-malarial activity
- Possesses antibacterial activity
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Sigma Organic Chemistry N,N-Diisopropylethylamine | 100ML | 7087-68-5 | MFCD00008868
N,N-Diisopropylethylamine, 100ML
About This Item:
Synonym(s): N-Ethyldiisopropylamine; DIPEA; Ethyldiisopropylamine; 'H++nig's base’
Linear Formula: [(CH3)2CH]2NC2H5
Molecular Weight: 129.24
CAS Number: 7087-68-5
MDL Number: MFCD00008868
UNSPSC Code: 12352100
Purity: >=99%
Boiling Point: 127 C (lit.)
Melting Point: <-50 C (lit.)
Density: 0.742 g/mL at 25 C (lit.)
Refractive Index: n20/D 1.414 (lit.)
Storage: room temp
EINECS Number: 230-392-0
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