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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 2-oxa-7-azaspiro[3.5]nonane-7-carboxylate / 25mg / 586139357 / PB05042 / 0.000 / 240401-27-8 / MFCD11035887 / 227.304 / C12H21NO3
AstaTech / 2-OXA-5-AZASPIRO[3.4]OCTANE HEMIOXALATE / 0.1g / 268494599 / 39216 / 95.000 / 1380571-82-3 / MFCD22373635 / 316.354 / C14H24N2O6
Pharmablock / benzyl 1-oxa-49-diazaspiro[5.5]undecane-9-carboxylate / 25mg / 551296848 / PBWB1019 / 0.000 / 2102409-64-1 / MFCD30723481 / 290.363 / C16H22N2O3
AstaTech / 6-OXA-4-AZASPIRO[2.4]HEPTAN-5-ONE / 0.1g / 771348749 / F30496 / 95.000 / 869012-03-3 / MFCD24564987 / 113.116 / C5H7NO2
AstaTech / 1-OXA-38-DIAZASPIRO[4.5]DECAN-2-ONE / 0.1g / 771350357 / W17464 / 95.000 / 5052-95-9 / MFCD00901528 / 156.185 / C7H12N2O2
AstaTech / 3-(2-PHENYLETHYL)-12-OXAZOL-5-AMINE / 0.1g / 718055307 / 72038 / 95.000 / 119162-59-3 / MFCD10693655 / 188.230 / C11H12N2O
Pharmablock / 2-oxa-58-diazaspiro[3.5]nonane dihydrochloride / 25mg / 601587103 / PBLL1620-1 / 0.000 / 1416323-26-6 / MFCD22570257 / 201.090 / C6H14Cl2N2O
AbaChemScene / 5-Oxa-2-azaspiro[3.4]octane hydrochloride / 100mg / 410741086 / CS-0036013 / 0.000 / 1359656-11-3 / MFCD21364490 / 149.620 / C6H12ClNO
8-Oxa-3-azabicyclo[3.2.1]octane 250mg
2-Oxa-6-azaspiro[3.4]octane oxalate 250mg
NC2241121 5- 11BS -DINAPHTHO 2 1-D 1 1G
NC2241131 S -1- DINAPHTHO 2 1-D 1 2 1G