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Phosphacyclic compounds

Phosphacyclic compounds

Organic heterocyclic compounds that contain one or more phosphorus atoms either within the ring's structure or linked to the ring.
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1 – 15 of 77 results
1

2-[(11bR)-3H-Binaphtho[2,1-c:1',2'-e]phosphepin-4(5H)-yl]ethylamine, 97+%, Thermo Scientific Chemicals

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
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
2

9,10-Dihydro-9-oxa-10-phosphaphenanthrene 10-Oxide 97.0+%, TCI America™
SDP

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
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
3

Chlorobis(2-methoxyphenyl)phosphine, 98+%, Thermo Scientific Chemicals

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
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-
4

eMolecules​ AstaTech / 2-OXA-5-AZASPIRO[3.5]NONANE OXALATE / 0.1g / 397208692 / 32923 / 95.000 / 1706462-77-2 / MFCD22415290 / 217.221 / C9H15NO5

AstaTech / 2-OXA-5-AZASPIRO[3.5]NONANE OXALATE / 0.1g / 397208692 / 32923 / 95.000 / 1706462-77-2 / MFCD22415290 / 217.221 / C9H15NO5

ENCOMPASS_PREFERRED
5

Chemscene 6-Oxa-1-azaspiro[3.3]heptane hemioxalate 250mg
SDP

6-Oxa-1-azaspiro[3.3]heptane hemioxalate 250mg

ENCOMPASS_PREFERRED
6

Chemscene 2-Oxa-6-azaspiro[3.3]heptane 5g
SDP

2-Oxa-6-azaspiro[3.3]heptane 5g

ENCOMPASS_PREFERRED
7

Chemscene tert-Butyl 3-hydroxy-1-oxa-9-azaspiro[5.5]undecane-9-carboxylate 250mg
SDP

tert-Butyl 3-hydroxy-1-oxa-9-azaspiro[5.5]undecane-9-carboxylate 250mg

ENCOMPASS_PREFERRED
8

eMolecules​ Pharmablock / 2-oxa-7-azaspiro[4.4]nonaneoxalic acid / 25mg / 736632757 / PBY2010009-3 / 0.000 / 2828444-89-7 / [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

ENCOMPASS_PREFERRED
9

eMolecules​ Pharmablock / 1-oxa-7-azaspiro[4.4]nonanehemi(oxalic acid) / 25mg / 794216600 / PBN2011962-3 / 0.000 / / [null] / 344.408 / C16H28N2O6

Pharmablock / 1-oxa-7-azaspiro[4.4]nonanehemi(oxalic acid) / 25mg / 794216600 / PBN2011962-3 / 0.000 / / [null] / 344.408 / C16H28N2O6

ENCOMPASS_PREFERRED
10

eMolecules​ 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

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

ENCOMPASS_PREFERRED
11

AMBEED 5-(11bS)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-10,11-dihydro-5H-dibenz[b,f]azepine 1g
SDP

5-(11bS)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-10,11-dihydro-5H-dibenz[b,f]azepine | 97% | MW: 509.53 | 1361055-01-7 | 1g

ENCOMPASS_PREFERRED
12

AMBEED R -1- DINAPHTHO 2 1-D 1 2 1G

NC2241132 R -1- DINAPHTHO 2 1-D 1 2 1G

ENCOMPASS_PREFERRED
13

eMolecules​ AstaTech / 1-OXA-49-DIAZASPIRO[5.5]UNDECAN-3-ONE HCL / 0.1g / 795357970 / W13958 / 95.000 / 1402232-51-2 / MFCD22566345 / 206.670 / C8H15ClN2O2

AstaTech / 1-OXA-49-DIAZASPIRO[5.5]UNDECAN-3-ONE HCL / 0.1g / 795357970 / W13958 / 95.000 / 1402232-51-2 / MFCD22566345 / 206.670 / C8H15ClN2O2

ENCOMPASS_PREFERRED
14

eMolecules​ Pharmablock / 2-oxa-5-azaspiro[3.5]nonane-68-dione / 25mg / 772486686 / PBU1237 / 0.000 / 1105665-49-3 / MFCD13180591 / 155.153 / C7H9NO3

Pharmablock / 2-oxa-5-azaspiro[3.5]nonane-68-dione / 25mg / 772486686 / PBU1237 / 0.000 / 1105665-49-3 / MFCD13180591 / 155.153 / C7H9NO3

ENCOMPASS_PREFERRED
15

eMolecules​ 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

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

ENCOMPASS_PREFERRED