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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- |
Ambeed / 8-Oxa-3-azabicyclo[3.2.1]octane hydrochloride / 100mg / 521429306 / A252467 / / 54745-74-3 / MFCD17926456 / 149.620 / C6H12ClNO
AstaTech / 1-OXA-49-DIAZASPIRO[5.5]UNDECANE 2HCL / 0.1g / 696739682 / 81382 / 95.000 / 1956331-86-4 / MFCD25541924 / 229.150 / C8H18Cl2N2O
Pharmablock / tert-butyl 3-oxo-6-oxa-9-azaspiro[4.5]decane-9-carboxylate / 25mg / 665627564 / PBU7934 / 0.000 / 1251000-18-6 / [null] / 255.314 / C13H21NO4
AstaTech / TERT-BUTYL 7-FORMYL-3-OXA-9-AZABICYCLO[3.3.1]NONANE-9-CARBOXYLATE / 0.1g / 504973213 / P20094 / 95.000 / 1894942-85-8 / [null] / 255.314 / C13H21NO4
Synthonix - Stock | 1-(11bS)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-1,2,3,4-tetrahydroquinoline | 1g | 499992940 | D62927 | | 1710694-47-5 | MFCD30187350 | 447.474 | C29H22NO2P
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Strem Chemicals | Chlorobis[2-(di-i-propylphosphino)ethanamine]ruthenium(II) tetrafluoroborate, min. 97% | 500mg | 321338885 | 44-6068 | 97.000 | | MFCD17018824 | 545.780 | C16H40BClF4N2P2Ru
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6-Oxa-3-azabicyclo[3.1.1]heptane hydrochloride 250mg
2-Oxa-5-azabicyclo[4.1.0]heptane hydrochloride 100mg
3-Oxa-6-azabicyclo[3.1.1]heptane hydrochloride 250mg
5-Oxa-2-azaspiro[3.4]octane hydrochloride 250mg
JW PharmLab LLC / 5-Oxa-spiro[2.5]octan-8-one / 50mg / 499972822 / 10R0532 / 98.000 / 1368764-75-3 / MFCD21877580 / 126.155 / C7H10O2
Pharmablock / 3-oxa-9-azaspiro[5.5]undecanehydrochloride / 25mg / 586155215 / PB05518-1 / 0.000 / 1380300-88-8 / MFCD16556308 / 191.700 / C9H18ClNO