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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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Keyword Search:
1 – 15 of 62 results
1

Chlorobis(2-methoxyphenyl)phosphine, 98+%

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-
2

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
3

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
4

Sigma Aldrich Fmoc-His(3-Me)-OH

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
5

eMolecules​ AstaTech / 3-(METHYLSULFONYL)-6-OXA-3-AZABICYCLO[3.1.0]HEXANE / 0.25g / 112532438 / AR3659 / 95.000 / 185423-66-9 / MFCD11040508 / 163.190 / C5H9NO3S

AstaTech / 3-(METHYLSULFONYL)-6-OXA-3-AZABICYCLO[3.1.0]HEXANE / 0.25g / 112532438 / AR3659 / 95.000 / 185423-66-9 / MFCD11040508 / 163.190 / C5H9NO3S

ENCOMPASS_PREFERRED
6

Chemscene ChemScene | 2-Oxa-6-azaspiro[3.3]heptane | 5G | CS-0000824 | 0.98 | 174-78-7| MFCD12407093 | 99.13
SDP

ChemScene | 2-Oxa-6-azaspiro[3.3]heptane | 5G | CS-0000824 | 0.98 | 174-78-7| MFCD12407093 | 99.13

ENCOMPASS_PREFERRED
7

Cayman Chemical Palmitoleoyl 3carbacyclic Pho
SDP

A cyclic LPA analog that contains the 16:1 fatty acid, palmitoleate, at the sn-1 position; at 25 μM inhibits the transcellular migration of MM1 cells across mesothelial cell monolayers without affecting proliferation; significantly inhibits autotaxin (IC50 = 620 nM)

ENCOMPASS_PREFERRED
8

eMolecules​ JW PharmLab LLC / 6-Oxa-bicyclo[3.2.1]oct-3-en-7-one / 100mg / 508862403 / 05R0973 / 96.000 / 4720-83-6 / [null] / 124.139 / C7H8O2

JW PharmLab LLC / 6-Oxa-bicyclo[3.2.1]oct-3-en-7-one / 100mg / 508862403 / 05R0973 / 96.000 / 4720-83-6 / [null] / 124.139 / C7H8O2

ENCOMPASS_PREFERRED
9

Cayman Chemical Palmitoleoyl 3carbacyclic Pho
SDP

A cyclic LPA analog that contains the 16:1 fatty acid, palmitoleate, at the sn-1 position; at 25 μM inhibits the transcellular migration of MM1 cells across mesothelial cell monolayers without affecting proliferation; significantly inhibits autotaxin (IC50 = 620 nM)

ENCOMPASS_PREFERRED
10

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
11

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
12

Apexbio Technology LLC OXA-01 5MG
SDP

OXA-01 5MG APEXBIO TECHNOLOGIES

ENCOMPASS_PREFERRED
13

Cayman Chemical Palmitoleoyl 3carbacyclic Pho
SDP

A cyclic LPA analog that contains the 16:1 fatty acid, palmitoleate, at the sn-1 position; at 25 μM inhibits the transcellular migration of MM1 cells across mesothelial cell monolayers without affecting proliferation; significantly inhibits autotaxin (IC50 = 620 nM)

ENCOMPASS_PREFERRED
14

eMolecules​ ChemScene / 5-Oxa-27-diazaspiro[3.4]octan-6-one / 25mg / 714317803 / CS-0498935 / 0.000 / 1446355-49-2 / MFCD29762842 / 128.131 / C5H8N2O2

ChemScene / 5-Oxa-27-diazaspiro[3.4]octan-6-one / 25mg / 714317803 / CS-0498935 / 0.000 / 1446355-49-2 / MFCD29762842 / 128.131 / C5H8N2O2

ENCOMPASS_PREFERRED
15

eMolecules​ 1-(11bS)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-1,2,3,4-tetrahydroquinoline | 1710694-47-5 | MFCD30187350 | 1g

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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ENCOMPASS_PREFERRED