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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: 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 |
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- |
Pharmablock / 1-oxa-7-azaspiro[4.4]nonanehemi(oxalic acid) / 25mg / 794216600 / PBN2011962-3 / 0.000 / / [null] / 344.408 / C16H28N2O6
Pharmablock / 2-oxa-7-azaspiro[4.4]nonaneoxalic acid / 25mg / 736632757 / PBY2010009-3 / 0.000 / 2828444-89-7 / [null] / 344.408 / C16H28N2O6
6-Oxa-1-azaspiro[3.3]heptane hemioxalate 250mg
Pharmablock / trimethyl-[2-(14-oxa-2410-triazatricyclo[7.5.0.0]tetradeca-13(7)58-tetraen-4-ylmethoxy)ethyl]silane / 25mg / 784548890 / PBU2964 / 0.000 / 2290611-49-1 / [null] / 319.480 / C16H25N3O2Si
AstaTech / ETHYL 1-OXA-2-AZASPIRO[4.5]DEC-2-ENE-3-CARBOXYLATE / 0.25g / 206678552 / 52418 / 95.000 / 1015770-74-7 / MFCD22552694 / 211.261 / C11H17NO3
Pharmablock / 2-oxa-5-azaspiro[3.5]nonane-68-dione / 25mg / 772486686 / PBU1237 / 0.000 / 1105665-49-3 / MFCD13180591 / 155.153 / C7H9NO3
JW PharmLab LLC / 2-tert-Butyl-5-methyl-oxazole-4-carboxylic acid / 50mg / 521616493 / 56R0677 / 96.000 / 355020-52-9 / MFCD16698623 / 183.207 / C9H13NO3
AstaTech / 1-OXA-49-DIAZASPIRO[5.5]UNDECAN-3-ONE HCL / 0.1g / 795357970 / W13958 / 95.000 / 1402232-51-2 / MFCD22566345 / 206.670 / C8H15ClN2O2
ChemScene / 2-(5-Oxo-6-oxa-4-azaspiro[2.4]heptan-4-yl)acetic acid / 100mg / 632307432 / CS-0162668 / 0.000 / 1956369-03-1 / MFCD29059170 / 171.152 / C7H9NO4
2-Oxa-6-azaspiro[3.3]heptane 5g
tert-Butyl 3-hydroxy-1-oxa-9-azaspiro[5.5]undecane-9-carboxylate 250mg
AstaTech / 8-OXA-25-DIAZASPIRO[3.5]NONAN-6-ONE TRIFLUOROACETATE / 0.1g / 632241650 / AT28868 / 95.000 / 1442432-17-8 / [null] / 256.181 / C8H11F3N2O4