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CAS: 1092064-00-0 Molecular Formula: C24H22NP Molecular Weight (g/mol): 355.421 MDL Number: MFCD11045442 InChI Key: PXDLCEFIOZLJLW-UHFFFAOYSA-N Synonym: 2-11br-3,5-dihydro-4h-dinaphtho 2,1-c:1',2'-e phosphepin-4-yl ethyl amine,2-11br-3h-binaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethylamine,2-11bs-3h-binaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethanamine,2-11bs-3h-binaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethanamine, kanata purity,2-11bs-3h-binaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethylamine,2-11bs-3,5-dihydro-4h-dinaphtho 2,1-c:1',2'-e phosphepin-4-yl ethyl amine,2-11bs-3h-binaphtho 2,1-c:1 inverted exclamation marka,2 inverted exclamation marka-e phosphepin-4 5h-yl ethanamine,2-13-phosphapentacyclo 13.8.0.0 2 , 1 1 .0 3 ,?.0 1 ?, 2 3 tricosa-1 15 ,2 11 ,3,5,7,9,16,18,20,22-decaen-13-yl ethanamine,2-13-phosphapentacyclo 13.8.0.0_,__.0_,?.0_?,__ tricosa-1 15 ,2,4,6,8,10,16,18,20,22-decaen-13-yl ethanamine PubChem CID: 46177751 SMILES: C1C2=C(C3=CC=CC=C3C=C2)C4=C(CP1CCN)C=CC5=CC=CC=C54
PubChem CID | 46177751 |
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CAS | 1092064-00-0 |
Molecular Weight (g/mol) | 355.421 |
MDL Number | MFCD11045442 |
SMILES | C1C2=C(C3=CC=CC=C3C=C2)C4=C(CP1CCN)C=CC5=CC=CC=C54 |
Synonym | 2-11br-3,5-dihydro-4h-dinaphtho 2,1-c:1',2'-e phosphepin-4-yl ethyl amine,2-11br-3h-binaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethylamine,2-11bs-3h-binaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethanamine,2-11bs-3h-binaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethanamine, kanata purity,2-11bs-3h-binaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethylamine,2-11bs-3,5-dihydro-4h-dinaphtho 2,1-c:1',2'-e phosphepin-4-yl ethyl amine,2-11bs-3h-binaphtho 2,1-c:1 inverted exclamation marka,2 inverted exclamation marka-e phosphepin-4 5h-yl ethanamine,2-13-phosphapentacyclo 13.8.0.0 2 , 1 1 .0 3 ,?.0 1 ?, 2 3 tricosa-1 15 ,2 11 ,3,5,7,9,16,18,20,22-decaen-13-yl ethanamine,2-13-phosphapentacyclo 13.8.0.0_,__.0_,?.0_?,__ tricosa-1 15 ,2,4,6,8,10,16,18,20,22-decaen-13-yl ethanamine |
InChI Key | PXDLCEFIOZLJLW-UHFFFAOYSA-N |
Molecular Formula | C24H22NP |
CAS: 263369-88-6 Molecular Formula: C18H17ClO2P- Molecular Weight (g/mol): 331.756 MDL Number: MFCD08064037 InChI Key: WVGQIZOJKMMSSK-UHFFFAOYSA-N Synonym: bis 2-methoxyphenyl chlorphosphine,acmc-20alnz,phosphinous chloride,p,p-bis 2-methoxyphenyl PubChem CID: 57371085 SMILES: COC1=CC=CC=C1C2=C(P[Cl-]C=C2)C3=CC=CC=C3OC
PubChem CID | 57371085 |
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CAS | 263369-88-6 |
Molecular Weight (g/mol) | 331.756 |
MDL Number | MFCD08064037 |
SMILES | COC1=CC=CC=C1C2=C(P[Cl-]C=C2)C3=CC=CC=C3OC |
Synonym | bis 2-methoxyphenyl chlorphosphine,acmc-20alnz,phosphinous chloride,p,p-bis 2-methoxyphenyl |
InChI Key | WVGQIZOJKMMSSK-UHFFFAOYSA-N |
Molecular Formula | C18H17ClO2P- |
CAS: 35948-25-5 Molecular Formula: C12H8O2P Molecular Weight (g/mol): 215.17 MDL Number: MFCD00040561 InChI Key: DWSWCPPGLRSPIT-UHFFFAOYNA-N Synonym: 3,4:5,6-Dibenzo-1,2-oxaphosphane-2-oxide PubChem CID: 6328250 IUPAC Name: 9-oxo-8-oxa-9λ⁵-phosphatricyclo[8.4.0.0²,⁷]tetradeca-1(14),2,4,6,10,12-hexaen-9-ylium SMILES: O=[P+]1OC2=CC=CC=C2C2=CC=CC=C12
PubChem CID | 6328250 |
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CAS | 35948-25-5 |
Molecular Weight (g/mol) | 215.17 |
MDL Number | MFCD00040561 |
SMILES | O=[P+]1OC2=CC=CC=C2C2=CC=CC=C12 |
Synonym | 3,4:5,6-Dibenzo-1,2-oxaphosphane-2-oxide |
IUPAC Name | 9-oxo-8-oxa-9λ⁵-phosphatricyclo[8.4.0.0²,⁷]tetradeca-1(14),2,4,6,10,12-hexaen-9-ylium |
InChI Key | DWSWCPPGLRSPIT-UHFFFAOYNA-N |
Molecular Formula | C12H8O2P |
Pharmablock / tert-butyl 5-oxo-1-oxa-49-diazaspiro[5.5]undecane-9-carboxylate / 25mg / 783663658 / PBZ2249 / 0.000 / 1646635-53-1 / MFCD26793926 / 270.329 / C13H22N2O4
AstaTech / 7-OXA-4-AZASPIRO[2.5]OCTAN-5-ONE / 0.1g / 601098381 / 80088 / 95.000 / 1100753-07-8 / MFCD11655976 / 127.143 / C6H9NO2
AstaTech / 10-OXA-4-AZATRICYCLO[5.2.1.026]DEC-8-ENE-35-DIONE / 0.25g / 533786013 / D80864 / 95.000 / 6253-28-7 / MFCD01202674 / 165.148 / C8H7NO3
ChemScene / 2-Oxa-6-azaspiro[3.3]heptane / 1g / 572248439 / CS-0000824 / 0.000 / 174-78-7 / MFCD12407093 / 99.133 / C5H9NO
AstaTech / 1-HYDROXYMETHYL-2-OXA-5-AZA-BICYCLO[2.2.1]HEPTANE-5-CARBOXYLIC ACID TERT-BUTYL ESTER / 0.1g / 716225298 / W14586 / 95.000 / 1357351-86-0 / MFCD22209627 / 229.276 / C11H19NO4
AstaTech / 2-(8-OXA-3-AZABICYCLO[3.2.1]OCTAN-3-YL)ETHAN-1-AMINE HYDROCHLORIDE / 0.1g / 703067334 / E73599 / 95.000 / 1955548-18-1 / MFCD29041277 / 192.690 / C8H17ClN2O
AstaTech / 8-OXA-13-DIAZASPIRO[4.5]DECANE-24-DIONE / 0.25g / 248485904 / AB7693 / 95.000 / 39124-19-1 / MFCD01710740 / 170.168 / C7H10N2O3
AstaTech / 7-OXA-5-AZASPIRO[3.4]OCTAN-6-ONE / 0.1g / 771348789 / F31393 / 95.000 / 1491642-09-1 / MFCD21266165 / 127.143 / C6H9NO2
Pharmablock / 8-oxa-2-azaspiro[4.5]decane / 25mg / 551200737 / PB03327 / 0.000 / 310-93-0 / MFCD12028170 / 141.214 / C8H15NO
AstaTech / 1-OXA-7-AZASPIRO[4.5]DECANE HCL / 0.1g / 633814308 / C11468 / 98.000 / 1415562-85-4 / MFCD22572788 / 177.670 / C8H16ClNO
Pharmablock / 6-oxa-29-diazaspiro[4.5]decan-8-onehydrochloride / 25mg / 736632791 / PBZ4319-1 / 0.000 / 1778734-60-3 / MFCD28893867 / 192.640 / C7H13ClN2O2
2-Oxa-6-azaspiro[3.5]nonane 250mg