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Filtered Search Results
Aobchem Allyl(4-bromophenyl)sulfane | 97% | CAS 6334-55-0 | C9H9BrS | 1g
Allyl(4-bromophenyl)sulfane | 97% | CAS 6334-55-0 | C9H9BrS | 1g
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eMolecules 165534-43-0 | 3-(Diethoxy-phosphoryloxy)-3H-benzo[d][1,2,3]triazin-4-one | Chem-Impex | MFCD01236967 | 299.223 | C11H14N3O5P | 98.000 | CCOP(=O)(OCC)On1nnc2ccccc2c1=O | 250g | 112451477
3-(Diethoxy-phosphoryloxy)-3H-benzo[d][1,2,3]triazin-4-one | Chem-Impex | 165534-43-0 | MFCD01236967 | 299.223 | C11H14N3O5P | 98.000 | CCOP(=O)(OCC)On1nnc2ccccc2c1=O | 250g | 112451477
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Medchemexpress LLC 1 4-DIIODOBUTANE 100G
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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1 4-DIIODOBUTANE 100G
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Sigma Aldrich Fine Chemicals Biosciences Safranal >=90%, stabilized | 116-26-7 | MFCD00209531 | 100G
Safranal >=90%, stabilized | Purity: >=90% | Mol Wt: 150.22 | 116-26-7 | MFCD00209531 | 100G
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Sigma Aldrich Fine Chemicals Biosciences Myrcene stabilized fCC fG1KG
Myrcene is one of the key monoterpene volatile compounds of the of Cymbopogon citratusnbsp(DC) Stapf leaves mugwort leaves and Xylopia aromatic leaves cotton plant chamchwi plant and guava. It is also a potential nematode attractant.
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Sigma Aldrich Fine Chemicals Biosciences Myrcene stabilized fCC fG20KG
Myrcene is one of the key monoterpene volatile compounds of the of Cymbopogon citratusnbsp(DC) Stapf leaves mugwort leaves and Xylopia aromatic leaves cotton plant chamchwi plant and guava. It is also a potential nematode attractant.
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MP Biomedicals, Inc Trifluoroethyl Iodide, MP Biomedicals
CAS: 353-83-3 Molecular Formula: C2H2F3I Molecular Weight (g/mol): 209.938 InChI Key: RKOUFQLNMRAACI-UHFFFAOYSA-N Synonym: 2-iodo-1,1,1-trifluoroethane,2,2,2-trifluoroethyl iodide,trifluoroethyl iodide,ethane, 1,1,1-trifluoro-2-iodo,1-iodo-2,2,2-trifluoroethane,2,2,2-trifluoroiodoethane,cf3ch2i,unii-ca0j38we9z,1,1,1-trifluoroiodoethane,1,1,1-trifluoro-2-iodo-ethane PubChem CID: 67709 IUPAC Name: 1,1,1-trifluoro-2-iodoethane SMILES: C(C(F)(F)F)I
| PubChem CID | 67709 |
|---|---|
| CAS | 353-83-3 |
| Molecular Weight (g/mol) | 209.938 |
| SMILES | C(C(F)(F)F)I |
| Synonym | 2-iodo-1,1,1-trifluoroethane,2,2,2-trifluoroethyl iodide,trifluoroethyl iodide,ethane, 1,1,1-trifluoro-2-iodo,1-iodo-2,2,2-trifluoroethane,2,2,2-trifluoroiodoethane,cf3ch2i,unii-ca0j38we9z,1,1,1-trifluoroiodoethane,1,1,1-trifluoro-2-iodo-ethane |
| IUPAC Name | 1,1,1-trifluoro-2-iodoethane |
| InChI Key | RKOUFQLNMRAACI-UHFFFAOYSA-N |
| Molecular Formula | C2H2F3I |
1-Iodopentane, 97%, stabilized
CAS: 628-17-1 Molecular Formula: C5H11I Molecular Weight (g/mol): 198.05 MDL Number: MFCD00001100 InChI Key: BLXSFCHWMBESKV-UHFFFAOYSA-N Synonym: n-amyl iodide,amyl iodide,pentyl iodide,n-pentyl iodide,pentane, 1-iodo,1-pentyl iodide,1-jodpentan,1-jodpentan czech,iodopentane,pentyliodide PubChem CID: 12335 IUPAC Name: 1-iodopentane SMILES: CCCCCI
| PubChem CID | 12335 |
|---|---|
| CAS | 628-17-1 |
| Molecular Weight (g/mol) | 198.05 |
| MDL Number | MFCD00001100 |
| SMILES | CCCCCI |
| Synonym | n-amyl iodide,amyl iodide,pentyl iodide,n-pentyl iodide,pentane, 1-iodo,1-pentyl iodide,1-jodpentan,1-jodpentan czech,iodopentane,pentyliodide |
| IUPAC Name | 1-iodopentane |
| InChI Key | BLXSFCHWMBESKV-UHFFFAOYSA-N |
| Molecular Formula | C5H11I |
1,10-Diiododecane, 97%, Thermo Scientific™
CAS: 16355-92-3 Molecular Formula: C10H20I2 Molecular Weight (g/mol): 394.079 InChI Key: CKJCTZAIDVFHCX-UHFFFAOYSA-N Synonym: decamethylene diiodide,decane, 1,10-diiodo,1,10-diiododecan,pubchem3844,acmc-1btxk,decane,1,10-diiodo,1,10-diiododecane PubChem CID: 85378 IUPAC Name: 1,10-diiododecane SMILES: C(CCCCCI)CCCCI
| PubChem CID | 85378 |
|---|---|
| CAS | 16355-92-3 |
| Molecular Weight (g/mol) | 394.079 |
| SMILES | C(CCCCCI)CCCCI |
| Synonym | decamethylene diiodide,decane, 1,10-diiodo,1,10-diiododecan,pubchem3844,acmc-1btxk,decane,1,10-diiodo,1,10-diiododecane |
| IUPAC Name | 1,10-diiododecane |
| InChI Key | CKJCTZAIDVFHCX-UHFFFAOYSA-N |
| Molecular Formula | C10H20I2 |
Heptadecafluoro-n-octyl Iodide 98.0+%, TCI America™
CAS: 507-63-1 Molecular Formula: C8F17I Molecular Weight (g/mol): 545.965 MDL Number: MFCD00001064 InChI Key: KWXGJTSJUKTDQU-UHFFFAOYSA-N Synonym: perfluorooctyl iodide,heptadecafluoro-1-iodooctane,1-iodoperfluorooctane,perfluoro-n-octyl iodide,1-iodoheptadecafluorooctane,perfluoro-1-iodooctane,perfluorooctyliodide,heptadecafluoro-n-octyl iodide,octane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-8-iodo,octane, heptadecafluoro-1-iodo PubChem CID: 10491 IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-8-iodooctane SMILES: C(C(C(C(C(F)(F)I)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F
| PubChem CID | 10491 |
|---|---|
| CAS | 507-63-1 |
| Molecular Weight (g/mol) | 545.965 |
| MDL Number | MFCD00001064 |
| SMILES | C(C(C(C(C(F)(F)I)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F |
| Synonym | perfluorooctyl iodide,heptadecafluoro-1-iodooctane,1-iodoperfluorooctane,perfluoro-n-octyl iodide,1-iodoheptadecafluorooctane,perfluoro-1-iodooctane,perfluorooctyliodide,heptadecafluoro-n-octyl iodide,octane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-8-iodo,octane, heptadecafluoro-1-iodo |
| IUPAC Name | 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-8-iodooctane |
| InChI Key | KWXGJTSJUKTDQU-UHFFFAOYSA-N |
| Molecular Formula | C8F17I |
Heneicosafluorodecyl Iodide 98.0+%, TCI America™
CAS: 423-62-1 Molecular Formula: C10F21I Molecular Weight (g/mol): 645.981 MDL Number: MFCD00001065 InChI Key: UDWBMXSQHOHKOI-UHFFFAOYSA-N Synonym: perfluorodecyl iodide,1-iodoperfluorodecane,perfluoro-1-iododecane,henicosafluoro-10-iododecane,heneicosafluorodecyl iodide,heneicosafluoro-1-iododecane,decane, heneicosafluoro-1-iodo,iodoperfluorodecane,henicosafluorodecyl iodide,1-iodohenicosafluorodecane PubChem CID: 67920 IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-henicosafluoro-10-iododecane SMILES: C(C(C(C(C(C(F)(F)I)(F)F)(F)F)(F)F)(F)F)(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F
| PubChem CID | 67920 |
|---|---|
| CAS | 423-62-1 |
| Molecular Weight (g/mol) | 645.981 |
| MDL Number | MFCD00001065 |
| SMILES | C(C(C(C(C(C(F)(F)I)(F)F)(F)F)(F)F)(F)F)(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F |
| Synonym | perfluorodecyl iodide,1-iodoperfluorodecane,perfluoro-1-iododecane,henicosafluoro-10-iododecane,heneicosafluorodecyl iodide,heneicosafluoro-1-iododecane,decane, heneicosafluoro-1-iodo,iodoperfluorodecane,henicosafluorodecyl iodide,1-iodohenicosafluorodecane |
| IUPAC Name | 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-henicosafluoro-10-iododecane |
| InChI Key | UDWBMXSQHOHKOI-UHFFFAOYSA-N |
| Molecular Formula | C10F21I |
Pentadecafluoroheptyl Iodide (stabilized with Na2S2O3) 98.0+%, TCI America™
CAS: 335-58-0 Molecular Formula: C7F15I Molecular Weight (g/mol): 495.958 MDL Number: MFCD00013712 InChI Key: AHUMDLIBMIYQMU-UHFFFAOYSA-N Synonym: Perfluoroheptyl Iodide PubChem CID: 67633 IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluoro-7-iodoheptane SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(C(F)(F)I)(F)F)(F)F)(F)F
| PubChem CID | 67633 |
|---|---|
| CAS | 335-58-0 |
| Molecular Weight (g/mol) | 495.958 |
| MDL Number | MFCD00013712 |
| SMILES | C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(C(F)(F)I)(F)F)(F)F)(F)F |
| Synonym | Perfluoroheptyl Iodide |
| IUPAC Name | 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluoro-7-iodoheptane |
| InChI Key | AHUMDLIBMIYQMU-UHFFFAOYSA-N |
| Molecular Formula | C7F15I |