accessibility menu, dialog, popup

UserName

Organophosphorus compounds

Organic compounds that contain one or more phosphorus atoms.

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (3)
  • (37)
Keyword Search:
1 – 15 of 18 results
1

Diphenyldithiophosphonic acid

CAS: 1015-38-9 Molecular Formula: C12H11PS2 Molecular Weight (g/mol): 250.31 MDL Number: MFCD00014457 InChI Key: CLUOCCWZZAGLPM-UHFFFAOYSA-N Synonym: diphenylphosphinodithioic acid,diphenyldithiophosphonic acid,diphenyldithiophosphinic acid,phosphinodithioic acid, diphenyl,diphenyl sulfanyl-??-phosphanethione,dithiodiphenylphosphinic acid,diphenyl-sulfanyl-sulfanylidene,diphenyl sulfanyl-lambda-phosphanethione,diphenyl-sulfanyl-sulfanylidenephosphorane,diphenyl sulfanyl-$l; 5-phosphanethione PubChem CID: 129564 IUPAC Name: diphenyl-sulfanyl-sulfanylidene-$l^{5}-phosphane SMILES: SP(=S)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 129564
CAS 1015-38-9
Molecular Weight (g/mol) 250.31
MDL Number MFCD00014457
SMILES SP(=S)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym diphenylphosphinodithioic acid,diphenyldithiophosphonic acid,diphenyldithiophosphinic acid,phosphinodithioic acid, diphenyl,diphenyl sulfanyl-??-phosphanethione,dithiodiphenylphosphinic acid,diphenyl-sulfanyl-sulfanylidene,diphenyl sulfanyl-lambda-phosphanethione,diphenyl-sulfanyl-sulfanylidenephosphorane,diphenyl sulfanyl-$l; 5-phosphanethione
IUPAC Name diphenyl-sulfanyl-sulfanylidene-$l^{5}-phosphane
InChI Key CLUOCCWZZAGLPM-UHFFFAOYSA-N
Molecular Formula C12H11PS2
2

O,S-Diethyl methylphosphonothioate, 97%, Thermo Scientific Chemicals

CAS: 2511-10-6 MDL Number: MFCD01705977

CAS 2511-10-6
MDL Number MFCD01705977
3

Triallyl phosphite

CAS: 102-84-1 Molecular Formula: C9H15O3P Molecular Weight (g/mol): 202.19 MDL Number: MFCD00014948 InChI Key: KJWHEZXBZQXVSA-UHFFFAOYSA-N Synonym: triallyl phosphite,allyl phosphite,triallylphosphite,triallyloxyphosphine,phosphorous acid, tri-2-propenyl ester,allyl phosphite, c3h5o 3p,phosphorous acid, triallyl ester,allyl phosphite 6ci,7ci,phosphorous acid, tri-2-propen-1-yl ester,tris prop-2-en-1-yl phosphite PubChem CID: 66893 IUPAC Name: tris(prop-2-enyl) phosphite SMILES: C=CCOP(OCC=C)OCC=C

PubChem CID 66893
CAS 102-84-1
Molecular Weight (g/mol) 202.19
MDL Number MFCD00014948
SMILES C=CCOP(OCC=C)OCC=C
Synonym triallyl phosphite,allyl phosphite,triallylphosphite,triallyloxyphosphine,phosphorous acid, tri-2-propenyl ester,allyl phosphite, c3h5o 3p,phosphorous acid, triallyl ester,allyl phosphite 6ci,7ci,phosphorous acid, tri-2-propen-1-yl ester,tris prop-2-en-1-yl phosphite
IUPAC Name tris(prop-2-enyl) phosphite
InChI Key KJWHEZXBZQXVSA-UHFFFAOYSA-N
Molecular Formula C9H15O3P
4

Triisopropyl phosphite, 90+%, Thermo Scientific Chemicals

CAS: 116-17-6 Molecular Formula: C9H21O3P Molecular Weight (g/mol): 208.238 MDL Number: MFCD00008874 InChI Key: SJHCUXCOGGKFAI-UHFFFAOYSA-N Synonym: triisopropyl phosphite,tri-2-propyl phosphite,phosphorous acid, tris 1-methylethyl ester,isopropyl phosphite, tri,triisopropoxyphosphine,phosphorous acid, triisopropyl ester,tri-2-propylphosphite,unii-rj7qu4yqun,triisopropylphosphite,tri-i-propylphosphite PubChem CID: 8304 IUPAC Name: tripropan-2-yl phosphite SMILES: CC(C)OP(OC(C)C)OC(C)C

PubChem CID 8304
CAS 116-17-6
Molecular Weight (g/mol) 208.238
MDL Number MFCD00008874
SMILES CC(C)OP(OC(C)C)OC(C)C
Synonym triisopropyl phosphite,tri-2-propyl phosphite,phosphorous acid, tris 1-methylethyl ester,isopropyl phosphite, tri,triisopropoxyphosphine,phosphorous acid, triisopropyl ester,tri-2-propylphosphite,unii-rj7qu4yqun,triisopropylphosphite,tri-i-propylphosphite
IUPAC Name tripropan-2-yl phosphite
InChI Key SJHCUXCOGGKFAI-UHFFFAOYSA-N
Molecular Formula C9H21O3P
5

(1S,2S)-2-(Diphenylphosphino)-1,2-diphenylethylamine, 97%, Thermo Scientific Chemicals

CAS: 1091606-67-5 Molecular Formula: C26H24NP Molecular Weight (g/mol): 381.46 MDL Number: MFCD11045444 InChI Key: MIPGTOGPLXZBQX-QYRYXDJWNA-N Synonym: 1s,2s-2-diphenylphosphino-1,2-diphenylethanamine,1s,2s-2-diphenylphosphino-1,2-diphenylethylamine,1s,2s-2-amino-1,2-diphenylethyl diphenylphosphane,1s,2s-1,2-diphenyl-2-aminoethyl diphenylphosphine,1s,2s-2-diphenylphosphanyl-1,2-diphenylethan-1-amine,s,s-+-2-diphenylphosphino-1,2-diphenylethylamine,1s,2s-2-diphenylphosphino-1,2-diphenylethylamine, kanata purity PubChem CID: 46177587 IUPAC Name: (1S,2S)-2-diphenylphosphanyl-1,2-diphenylethanamine SMILES: N[C@H]([C@@H](P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 46177587
CAS 1091606-67-5
Molecular Weight (g/mol) 381.46
MDL Number MFCD11045444
SMILES N[C@H]([C@@H](P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym 1s,2s-2-diphenylphosphino-1,2-diphenylethanamine,1s,2s-2-diphenylphosphino-1,2-diphenylethylamine,1s,2s-2-amino-1,2-diphenylethyl diphenylphosphane,1s,2s-1,2-diphenyl-2-aminoethyl diphenylphosphine,1s,2s-2-diphenylphosphanyl-1,2-diphenylethan-1-amine,s,s-+-2-diphenylphosphino-1,2-diphenylethylamine,1s,2s-2-diphenylphosphino-1,2-diphenylethylamine, kanata purity
IUPAC Name (1S,2S)-2-diphenylphosphanyl-1,2-diphenylethanamine
InChI Key MIPGTOGPLXZBQX-QYRYXDJWNA-N
Molecular Formula C26H24NP
6

Dicyclohexylchlorophosphine, 98+%

CAS: 16523-54-9 Molecular Formula: C12H22ClP Molecular Weight (g/mol): 232.73 MDL Number: MFCD00014294 InChI Key: AKJFBIZAEPTXIL-UHFFFAOYSA-N Synonym: chlorodicyclohexylphosphine,dicyclohexylchlorophosphine,dicyclohexylphosphinous chloride,dicyclohexylphosphine chloride,chlorodicyclohexyl phosphine,phosphinous chloride, dicyclohexyl,clpcy2,pcy2cl,chlorodicyclohexvlphosphine,dicyclohexylchlorophosphane PubChem CID: 2734135 SMILES: ClP(C1CCCCC1)C1CCCCC1

PubChem CID 2734135
CAS 16523-54-9
Molecular Weight (g/mol) 232.73
MDL Number MFCD00014294
SMILES ClP(C1CCCCC1)C1CCCCC1
Synonym chlorodicyclohexylphosphine,dicyclohexylchlorophosphine,dicyclohexylphosphinous chloride,dicyclohexylphosphine chloride,chlorodicyclohexyl phosphine,phosphinous chloride, dicyclohexyl,clpcy2,pcy2cl,chlorodicyclohexvlphosphine,dicyclohexylchlorophosphane
InChI Key AKJFBIZAEPTXIL-UHFFFAOYSA-N
Molecular Formula C12H22ClP
7

1,2-Bis(dichlorophosphino)ethane, 96%

CAS: 28240-69-9 Molecular Formula: C2H4Cl4P2 Molecular Weight (g/mol): 231.802 MDL Number: MFCD00009609 InChI Key: SBWAJHLQMFBNIN-UHFFFAOYSA-N PubChem CID: 119904 IUPAC Name: dichloro(2-dichlorophosphanylethyl)phosphane SMILES: C(CP(Cl)Cl)P(Cl)Cl

PubChem CID 119904
CAS 28240-69-9
Molecular Weight (g/mol) 231.802
MDL Number MFCD00009609
SMILES C(CP(Cl)Cl)P(Cl)Cl
IUPAC Name dichloro(2-dichlorophosphanylethyl)phosphane
InChI Key SBWAJHLQMFBNIN-UHFFFAOYSA-N
Molecular Formula C2H4Cl4P2
8

Tri-n-butyl phosphite, 94%

CAS: 102-85-2 Molecular Formula: C12H27O3P Molecular Weight (g/mol): 250.319 MDL Number: MFCD00009437 InChI Key: XTTGYFREQJCEML-UHFFFAOYSA-N Synonym: tri-n-butyl phosphite,phosphorous acid, tributyl ester,tributoxyphosphine,tributylfosfit,butyl phosphite c4h9o 3p,tributylfosfit czech,tributylphosphite,phosphorus tributoxide p obu 3,tri-n-butylphosphite,1-butanol, 1,1',1-phosphinidynetri PubChem CID: 7623 IUPAC Name: tributyl phosphite SMILES: CCCCOP(OCCCC)OCCCC

PubChem CID 7623
CAS 102-85-2
Molecular Weight (g/mol) 250.319
MDL Number MFCD00009437
SMILES CCCCOP(OCCCC)OCCCC
Synonym tri-n-butyl phosphite,phosphorous acid, tributyl ester,tributoxyphosphine,tributylfosfit,butyl phosphite c4h9o 3p,tributylfosfit czech,tributylphosphite,phosphorus tributoxide p obu 3,tri-n-butylphosphite,1-butanol, 1,1',1-phosphinidynetri
IUPAC Name tributyl phosphite
InChI Key XTTGYFREQJCEML-UHFFFAOYSA-N
Molecular Formula C12H27O3P
9

1,2-Bis(diphenylphosphino)ethane, 97+%

CAS: 1663-45-2 Molecular Formula: C26H24P2 Molecular Weight (g/mol): 398.43 MDL Number: MFCD00003047 InChI Key: QFMZQPDHXULLKC-UHFFFAOYSA-N Synonym: 1,2-bis diphenylphosphino ethane,diphos,ethylenebis diphenylphosphine,bis diphenylphosphine ethane,bis 1,2-diphenylphosphino ethane,phosphine, 1,2-ethanediylbis diphenyl,phosphine, ethylenebis diphenyl,1,2-bis diphenylphosphine ethane,1,2-bis diphenylphosphino-ethane,unii-kl33qe52i4 PubChem CID: 74267 ChEBI: CHEBI:30669 IUPAC Name: 2-diphenylphosphanylethyl(diphenyl)phosphane SMILES: C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 74267
CAS 1663-45-2
Molecular Weight (g/mol) 398.43
ChEBI CHEBI:30669
MDL Number MFCD00003047
SMILES C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym 1,2-bis diphenylphosphino ethane,diphos,ethylenebis diphenylphosphine,bis diphenylphosphine ethane,bis 1,2-diphenylphosphino ethane,phosphine, 1,2-ethanediylbis diphenyl,phosphine, ethylenebis diphenyl,1,2-bis diphenylphosphine ethane,1,2-bis diphenylphosphino-ethane,unii-kl33qe52i4
IUPAC Name 2-diphenylphosphanylethyl(diphenyl)phosphane
InChI Key QFMZQPDHXULLKC-UHFFFAOYSA-N
Molecular Formula C26H24P2
10

Di-tert-butylchlorophosphine, 96%

CAS: 13716-10-4 Molecular Formula: C8H18ClP Molecular Weight (g/mol): 180.656 MDL Number: MFCD00008815 InChI Key: MCRSZLVSRGTMIH-UHFFFAOYSA-N Synonym: di-tert-butylchlorophosphine,di-tert-butylchlorophosphane,di-t-butylchlorophosphine,phosphinous chloride, bis 1,1-dimethylethyl,chlorodi-tert-butylphosphine,phosphinous chloride, di-tert-butyl,di-tert-butyl chloro phosphane,di-tert-butylphosphinous chloride,clptbu2,pubchem6477 PubChem CID: 139566 IUPAC Name: ditert-butyl(chloro)phosphane SMILES: CC(C)(C)P(C(C)(C)C)Cl

PubChem CID 139566
CAS 13716-10-4
Molecular Weight (g/mol) 180.656
MDL Number MFCD00008815
SMILES CC(C)(C)P(C(C)(C)C)Cl
Synonym di-tert-butylchlorophosphine,di-tert-butylchlorophosphane,di-t-butylchlorophosphine,phosphinous chloride, bis 1,1-dimethylethyl,chlorodi-tert-butylphosphine,phosphinous chloride, di-tert-butyl,di-tert-butyl chloro phosphane,di-tert-butylphosphinous chloride,clptbu2,pubchem6477
IUPAC Name ditert-butyl(chloro)phosphane
InChI Key MCRSZLVSRGTMIH-UHFFFAOYSA-N
Molecular Formula C8H18ClP
11

(S)-2-Amino-1-diphenylphosphino-3-methylbutane, 97+%, Thermo Scientific™

CAS: 146476-37-1 Molecular Formula: C17H22NP Molecular Weight (g/mol): 271.34 MDL Number: MFCD17013993 InChI Key: ZZLCXURCZWQECA-AGDOHHJYNA-N Synonym: s-1-diphenylphosphino-3-methylbutan-2-amine,s-1-diphenylphosphino-2-amino-3-methylbutane,2s-1-diphenylphosphanyl-3-methylbutan-2-amine,s-2-amino-1-diphenylphosphino-3-methylbutane,2s-2-amino-3-methylbutyl diphenylphosphane,2s-2-amino-3-methylbutyl diphenylphosphine,s-1-diphenylphosphino-3-methyl-2-butylamine,s-1-diphenylphosphino-2-amino-3-methylbutane,min PubChem CID: 15145880 IUPAC Name: (2S)-1-diphenylphosphanyl-3-methylbutan-2-amine SMILES: CC(C)[C@H](N)CP(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 15145880
CAS 146476-37-1
Molecular Weight (g/mol) 271.34
MDL Number MFCD17013993
SMILES CC(C)[C@H](N)CP(C1=CC=CC=C1)C1=CC=CC=C1
Synonym s-1-diphenylphosphino-3-methylbutan-2-amine,s-1-diphenylphosphino-2-amino-3-methylbutane,2s-1-diphenylphosphanyl-3-methylbutan-2-amine,s-2-amino-1-diphenylphosphino-3-methylbutane,2s-2-amino-3-methylbutyl diphenylphosphane,2s-2-amino-3-methylbutyl diphenylphosphine,s-1-diphenylphosphino-3-methyl-2-butylamine,s-1-diphenylphosphino-2-amino-3-methylbutane,min
IUPAC Name (2S)-1-diphenylphosphanyl-3-methylbutan-2-amine
InChI Key ZZLCXURCZWQECA-AGDOHHJYNA-N
Molecular Formula C17H22NP
12

(R)-2-Amino-1-diphenylphosphino-3-methylbutane, 97+%, Thermo Scientific™

CAS: 1400149-69-0 Molecular Formula: C17H22NP Molecular Weight (g/mol): 271.34 MDL Number: MFCD17013992 InChI Key: ZZLCXURCZWQECA-AGDOHHJYNA-N Synonym: r-1-diphenylphosphino-2-amino-3-methylbutane,r-1-diphenylphosphino-3-methyl-2-butanamine,2r-1-diphenylphosphino-3-methyl-2-butanamine,2r-2-amino-3-methylbutyl diphenylphosphane,r-1-diphenylphosphino-3-methyl-2-butylamine,r-1-diphenylphosphino-3-methylbutan-2-amine,r-2-amino-1-diphenylphosphino-3-methylbutane PubChem CID: 72376444 IUPAC Name: (2R)-1-diphenylphosphanyl-3-methylbutan-2-amine SMILES: CC(C)[C@@H](N)CP(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 72376444
CAS 1400149-69-0
Molecular Weight (g/mol) 271.34
MDL Number MFCD17013992
SMILES CC(C)[C@@H](N)CP(C1=CC=CC=C1)C1=CC=CC=C1
Synonym r-1-diphenylphosphino-2-amino-3-methylbutane,r-1-diphenylphosphino-3-methyl-2-butanamine,2r-1-diphenylphosphino-3-methyl-2-butanamine,2r-2-amino-3-methylbutyl diphenylphosphane,r-1-diphenylphosphino-3-methyl-2-butylamine,r-1-diphenylphosphino-3-methylbutan-2-amine,r-2-amino-1-diphenylphosphino-3-methylbutane
IUPAC Name (2R)-1-diphenylphosphanyl-3-methylbutan-2-amine
InChI Key ZZLCXURCZWQECA-AGDOHHJYNA-N
Molecular Formula C17H22NP
13

(R)-2-Amino-1-diphenylphosphino-3,3-dimethylbutane, 97+%, Thermo Scientific™

CAS: 1366384-12-4 Molecular Formula: C18H24NP Molecular Weight (g/mol): 285.37 MDL Number: MFCD17013994 InChI Key: SGBNMEAXYLJQRV-AGDOHHJYNA-N Synonym: r-1-diphenylphosphino-2-amino-3,3-dimethylbutane,r-2-amino-1-diphenylphosphino-3,3-dimethylbutane,2r-2-amino-3,3-dimethylbutyl diphenylphosphane,2r-1-diphenylphosphino-3,3-dimethyl-2-butana,r-1-diphenylphosphino-3,3-dimethyl-2-butanamine,r-1-diphenylphosphino-3,3-dimethyl-2-butylamine,r-1-diphenylphosphino-3,3-dimethylbutan-2-amine PubChem CID: 72376445 IUPAC Name: (2R)-1-diphenylphosphanyl-3,3-dimethylbutan-2-amine SMILES: CC(C)(C)[C@@H](N)CP(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 72376445
CAS 1366384-12-4
Molecular Weight (g/mol) 285.37
MDL Number MFCD17013994
SMILES CC(C)(C)[C@@H](N)CP(C1=CC=CC=C1)C1=CC=CC=C1
Synonym r-1-diphenylphosphino-2-amino-3,3-dimethylbutane,r-2-amino-1-diphenylphosphino-3,3-dimethylbutane,2r-2-amino-3,3-dimethylbutyl diphenylphosphane,2r-1-diphenylphosphino-3,3-dimethyl-2-butana,r-1-diphenylphosphino-3,3-dimethyl-2-butanamine,r-1-diphenylphosphino-3,3-dimethyl-2-butylamine,r-1-diphenylphosphino-3,3-dimethylbutan-2-amine
IUPAC Name (2R)-1-diphenylphosphanyl-3,3-dimethylbutan-2-amine
InChI Key SGBNMEAXYLJQRV-AGDOHHJYNA-N
Molecular Formula C18H24NP
14

Alfa Aesar™ (S,S)-(+)-2-Diphenylphosphino-1,2-diphenylethylamine, 97+%

CAS: 1091606-67-5 Molecular Formula: C26H24NP Molecular Weight (g/mol): 381.46 MDL Number: MFCD11045444 InChI Key: MIPGTOGPLXZBQX-QYRYXDJWNA-N Synonym: 1s,2s-2-diphenylphosphino-1,2-diphenylethanamine,1s,2s-2-diphenylphosphino-1,2-diphenylethylamine,1s,2s-2-amino-1,2-diphenylethyl diphenylphosphane,1s,2s-1,2-diphenyl-2-aminoethyl diphenylphosphine,1s,2s-2-diphenylphosphanyl-1,2-diphenylethan-1-amine,s,s-+-2-diphenylphosphino-1,2-diphenylethylamine,1s,2s-2-diphenylphosphino-1,2-diphenylethylamine, kanata purity PubChem CID: 46177587 IUPAC Name: [(1S,2S)-2-amino-1,2-diphenylethyl]diphenylphosphane SMILES: N[C@H]([C@@H](P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 46177587
CAS 1091606-67-5
Molecular Weight (g/mol) 381.46
MDL Number MFCD11045444
SMILES N[C@H]([C@@H](P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym 1s,2s-2-diphenylphosphino-1,2-diphenylethanamine,1s,2s-2-diphenylphosphino-1,2-diphenylethylamine,1s,2s-2-amino-1,2-diphenylethyl diphenylphosphane,1s,2s-1,2-diphenyl-2-aminoethyl diphenylphosphine,1s,2s-2-diphenylphosphanyl-1,2-diphenylethan-1-amine,s,s-+-2-diphenylphosphino-1,2-diphenylethylamine,1s,2s-2-diphenylphosphino-1,2-diphenylethylamine, kanata purity
IUPAC Name [(1S,2S)-2-amino-1,2-diphenylethyl]diphenylphosphane
InChI Key MIPGTOGPLXZBQX-QYRYXDJWNA-N
Molecular Formula C26H24NP
15

2-(Diphenylphosphino)ethylamine, 95%

CAS: 4848-43-5 Molecular Formula: C14H16NP Molecular Weight (g/mol): 229.26 MDL Number: MFCD00233831 InChI Key: RXEPBCWNHKZECN-UHFFFAOYSA-N Synonym: 2-diphenylphosphino ethylamine,2-diphenylphosphino ethanamine,2-aminoethyl diphenylphosphine,1-amino-2-diphenylphosphino ethane,2-aminoethyl diphenylphosphane,2-diphenylphosphanyl ethan-1-amine,2-diphenylphosphino ethanamine hydrochloride,acmc-209v7l,nh2 ch2 2pph2,2-diphenylphosphino-ethylamine PubChem CID: 273264 IUPAC Name: 2-diphenylphosphanylethanamine SMILES: NCCP(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 273264
CAS 4848-43-5
Molecular Weight (g/mol) 229.26
MDL Number MFCD00233831
SMILES NCCP(C1=CC=CC=C1)C1=CC=CC=C1
Synonym 2-diphenylphosphino ethylamine,2-diphenylphosphino ethanamine,2-aminoethyl diphenylphosphine,1-amino-2-diphenylphosphino ethane,2-aminoethyl diphenylphosphane,2-diphenylphosphanyl ethan-1-amine,2-diphenylphosphino ethanamine hydrochloride,acmc-209v7l,nh2 ch2 2pph2,2-diphenylphosphino-ethylamine
IUPAC Name 2-diphenylphosphanylethanamine
InChI Key RXEPBCWNHKZECN-UHFFFAOYSA-N
Molecular Formula C14H16NP