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1 – 15 de 191 resultados
1

Óxido de trifenilfosfina, 99 %, Thermo Scientific Chemicals

CAS: 791-28-6 Fórmula molecular: C18H15OP Peso molecular (g/mol): 278.29 Número MDL: MFCD00002080 MFCD03458802 Clave InChI: FIQMHBFVRAXMOP-UHFFFAOYSA-N Sinónimo: triphenylphosphine oxide,phosphine oxide, triphenyl,triphenyl phosphorus oxide,triphenyl phosphine oxide,triphenylphosphane oxide,tppo,triphenylphosphineoxide,ph3po,diphenylphosphoroso benzene,triphenylphosphanoxid PubChem CID: 13097 ChEBI: CHEBI:36601 Nombre IUPAC: difenilfosforilbenceno SMILES: O=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Promociones disponibles
EDGE
Sinónimo triphenylphosphine oxide,phosphine oxide, triphenyl,triphenyl phosphorus oxide,triphenyl phosphine oxide,triphenylphosphane oxide,tppo,triphenylphosphineoxide,ph3po,diphenylphosphoroso benzene,triphenylphosphanoxid
Clave InChI FIQMHBFVRAXMOP-UHFFFAOYSA-N
PubChem CID 13097
Fórmula molecular C18H15OP
CAS 791-28-6
ChEBI CHEBI:36601
Peso molecular (g/mol) 278.29
Número MDL MFCD00002080 MFCD03458802
SMILES O=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Nombre IUPAC difenilfosforilbenceno
2

Trifenilfosfina, 99 %, Thermo Scientific Chemicals

CAS: 603-35-0 Fórmula molecular: C18H15P Peso molecular (g/mol): 262.29 Número MDL: MFCD00003043 MFCD20489348 Clave InChI: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Sinónimo: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin PubChem CID: 11776 Nombre IUPAC: trifenilfosfano SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

Sinónimo triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin
Clave InChI RIOQSEWOXXDEQQ-UHFFFAOYSA-N
PubChem CID 11776
Fórmula molecular C18H15P
CAS 603-35-0
Peso molecular (g/mol) 262.29
Número MDL MFCD00003043 MFCD20489348
SMILES C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Nombre IUPAC trifenilfosfano
3

Tri-n-butilfosfina, 95 %, AcroSeal™, Thermo Scientific Chemicals

CAS: 998-40-3 Fórmula molecular: C12H27P Peso molecular (g/mol): 202.32 Número MDL: MFCD00009462 Clave InChI: TUQOTMZNTHZOKS-UHFFFAOYSA-N Sinónimo: tributylphosphine,tri-n-butylphosphine,phosphine, tributyl,tris butyl phosphine,tributylfosfin,tributylfosfin czech,tributyl-phosphane,unii-0o52fjr7wn,tri-n-butyl phosphine,tributyl phosphine tbp PubChem CID: 13831 Nombre IUPAC: tributilfosfano SMILES: CCCCP(CCCC)CCCC

Promociones disponibles
Sinónimo tributylphosphine,tri-n-butylphosphine,phosphine, tributyl,tris butyl phosphine,tributylfosfin,tributylfosfin czech,tributyl-phosphane,unii-0o52fjr7wn,tri-n-butyl phosphine,tributyl phosphine tbp
Clave InChI TUQOTMZNTHZOKS-UHFFFAOYSA-N
PubChem CID 13831
Fórmula molecular C12H27P
CAS 998-40-3
Peso molecular (g/mol) 202.32
Número MDL MFCD00009462
SMILES CCCCP(CCCC)CCCC
Nombre IUPAC tributilfosfano
4

1,4-Diazabiciclo[2.2.2]octano, 98 %, Thermo Scientific Chemicals

CAS: 280-57-9 Fórmula molecular: C6H12N2 Peso molecular (g/mol): 112.176 Número MDL: MFCD00006689 Clave InChI: IMNIMPAHZVJRPE-UHFFFAOYSA-N Sinónimo: 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 PubChem CID: 9237 Nombre IUPAC: 1,4-diazabiciclo[2.2.2]octano SMILES: C1CN2CCN1CC2

Sinónimo 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25
Clave InChI IMNIMPAHZVJRPE-UHFFFAOYSA-N
PubChem CID 9237
Fórmula molecular C6H12N2
CAS 280-57-9
Peso molecular (g/mol) 112.176
Número MDL MFCD00006689
SMILES C1CN2CCN1CC2
Nombre IUPAC 1,4-diazabiciclo[2.2.2]octano
5

Cobaltoceno, 98 %, Thermo Scientific Chemicals

CAS: 1277-43-6 Fórmula molecular: C10H10Co Peso molecular (g/mol): 189.12 Número MDL: MFCD00013749 Clave InChI: SNBRJOIYNQIWSZ-UHFFFAOYSA-N Sinónimo: Bis(cyclopentadienyl)cobalt PubChem CID: 24942376 Nombre IUPAC: cobalto(2+); ciclopenta-1,3-dieno SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.[Co+2]

Promociones disponibles
Sinónimo Bis(cyclopentadienyl)cobalt
Clave InChI SNBRJOIYNQIWSZ-UHFFFAOYSA-N
PubChem CID 24942376
Fórmula molecular C10H10Co
CAS 1277-43-6
Peso molecular (g/mol) 189.12
Número MDL MFCD00013749
SMILES C1C=CC=[C-]1.C1C=CC=[C-]1.[Co+2]
Nombre IUPAC cobalto(2+); ciclopenta-1,3-dieno
6

β-Ciclodextrina, 98 %, Thermo Scientific Chemicals

CAS: 7585-39-9 Fórmula molecular: C42H70O35 Peso molecular (g/mol): 1134.99 Número MDL: MFCD00078139 Clave InChI: WHGYBXFWUBPSRW-UHFFFAOYNA-N Sinónimo: cycloheptaamylose,cycloheptapentylose,.beta.-cyclodextrin,caraway,cyclo-hepta-amylose,cycloheptamaltose,.beta.-dextrin,beta-cycloamylose,beta-cyclodextrin,.beta.-cycloamylose PubChem CID: 131707246 Nombre IUPAC: 5,10,15,20,25,30,35-heptakis(hidroximetil)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctaciclo[31.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹]nonatetracontano-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol SMILES: OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC1C(O)C2O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O

Promociones disponibles
Sinónimo cycloheptaamylose,cycloheptapentylose,.beta.-cyclodextrin,caraway,cyclo-hepta-amylose,cycloheptamaltose,.beta.-dextrin,beta-cycloamylose,beta-cyclodextrin,.beta.-cycloamylose
Clave InChI WHGYBXFWUBPSRW-UHFFFAOYNA-N
PubChem CID 131707246
Fórmula molecular C42H70O35
CAS 7585-39-9
Peso molecular (g/mol) 1134.99
Número MDL MFCD00078139
SMILES OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC1C(O)C2O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O
Nombre IUPAC 5,10,15,20,25,30,35-heptakis(hidroximetil)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctaciclo[31.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹]nonatetracontano-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol
7

Hidroxipropil-β-ciclodextrina, 97 %, Thermo Scientific Chemicals

CAS: 128446-35-5 Fórmula molecular: C44H75O36 Peso molecular (g/mol): 1180.05 Número MDL: MFCD16621721

Promociones disponibles
Fórmula molecular C44H75O36
CAS 128446-35-5
Peso molecular (g/mol) 1180.05
Número MDL MFCD16621721
9

Ácido 1-heptanosulfónico, sal de sodio, 98 %, Thermo Scientific Chemicals

CAS: 22767-50-6 Clave InChI: REFMEZARFCPESH-UHFFFAOYSA-M Sinónimo: sodium 1-heptanesulfonate,sodium heptane-1-sulfonate,1-heptanesulfonic acid sodium salt,1-heptanesulfonic acid, sodium salt,sodium heptane-1-sulphonate,1-heptanesulfonic acid, sodium salt 1:1,1-heptanesulfonic acid sodium,sodium heptanesulfonate,1-heptylsodiumsulfonate,sodium heptane sulfonate PubChem CID: 23672332 Nombre IUPAC: sodio; heptano-1-sulfonato SMILES: CCCCCCCS(=O)(=O)[O-].[Na+]

Promociones disponibles
Sinónimo sodium 1-heptanesulfonate,sodium heptane-1-sulfonate,1-heptanesulfonic acid sodium salt,1-heptanesulfonic acid, sodium salt,sodium heptane-1-sulphonate,1-heptanesulfonic acid, sodium salt 1:1,1-heptanesulfonic acid sodium,sodium heptanesulfonate,1-heptylsodiumsulfonate,sodium heptane sulfonate
Clave InChI REFMEZARFCPESH-UHFFFAOYSA-M
PubChem CID 23672332
CAS 22767-50-6
SMILES CCCCCCCS(=O)(=O)[O-].[Na+]
Nombre IUPAC sodio; heptano-1-sulfonato
10

Di-terc-butilclorofosfato, 96 %, Thermo Scientific Chemicals

CAS: 13716-10-4 Fórmula molecular: C8H18ClP Peso molecular (g/mol): 180.66 Número MDL: MFCD00008815 Clave InChI: MCRSZLVSRGTMIH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: diterc-butilo(cloro)fosfano SMILES: CC(C)(C)P(C(C)(C)C)Cl

Promociones disponibles
Sinónimo 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
Clave InChI MCRSZLVSRGTMIH-UHFFFAOYSA-N
PubChem CID 139566
Fórmula molecular C8H18ClP
CAS 13716-10-4
Peso molecular (g/mol) 180.66
Número MDL MFCD00008815
SMILES CC(C)(C)P(C(C)(C)C)Cl
Nombre IUPAC diterc-butilo(cloro)fosfano
12

Ácido 1-octanosulfónico, monohidrato de sal de sodio, 98 %, Thermo Scientific Chemicals

CAS: 207596-29-0 Fórmula molecular: C8H19NaO4S Peso molecular (g/mol): 234.29 Número MDL: MFCD00149551 Clave InChI: MBURIAHQXJQKRE-UHFFFAOYSA-M Sinónimo: sodium octane-1-sulfonate hydrate,1-octanesulfonic acid sodium salt monohydrate,sodium 1-octanesulfonate monohydrate,1-octanesulfonic acid, sodium salt, monohydrate,sodium 1-octanesulfonate hydrate,1-octane sulfonic acid, na,acmc-20p1dl,ksc496c2b,sodium1-octanesulfonatemonohydrate,potassium hydrate octane-1-sulfonate PubChem CID: 23666339 Nombre IUPAC: sodio;octano-1-sulfonato;hidrato SMILES: O.[Na+].CCCCCCCCS([O-])(=O)=O

Sinónimo sodium octane-1-sulfonate hydrate,1-octanesulfonic acid sodium salt monohydrate,sodium 1-octanesulfonate monohydrate,1-octanesulfonic acid, sodium salt, monohydrate,sodium 1-octanesulfonate hydrate,1-octane sulfonic acid, na,acmc-20p1dl,ksc496c2b,sodium1-octanesulfonatemonohydrate,potassium hydrate octane-1-sulfonate
Clave InChI MBURIAHQXJQKRE-UHFFFAOYSA-M
PubChem CID 23666339
Fórmula molecular C8H19NaO4S
CAS 207596-29-0
Peso molecular (g/mol) 234.29
Número MDL MFCD00149551
SMILES O.[Na+].CCCCCCCCS([O-])(=O)=O
Nombre IUPAC sodio;octano-1-sulfonato;hidrato
13

Óxido de tri-n-octilfosfina, 99 %, Thermo Scientific Chemicals

CAS: 78-50-2 Fórmula molecular: C24H51OP Peso molecular (g/mol): 386.64 Número MDL: MFCD00002083 Clave InChI: ZMBHCYHQLYEYDV-UHFFFAOYSA-N Sinónimo: trioctylphosphine oxide,tri-n-octylphosphine oxide,topo,phosphine oxide, trioctyl,cyanex 921,hostarex px 324,trioctyl phosphine oxide,trioctylphosphane oxide,trioctylphosphino-1-one,acmc-209peg PubChem CID: 65577 Nombre IUPAC: 1-dioctilfosforiloctano SMILES: CCCCCCCCP(=O)(CCCCCCCC)CCCCCCCC

Sinónimo trioctylphosphine oxide,tri-n-octylphosphine oxide,topo,phosphine oxide, trioctyl,cyanex 921,hostarex px 324,trioctyl phosphine oxide,trioctylphosphane oxide,trioctylphosphino-1-one,acmc-209peg
Clave InChI ZMBHCYHQLYEYDV-UHFFFAOYSA-N
PubChem CID 65577
Fórmula molecular C24H51OP
CAS 78-50-2
Peso molecular (g/mol) 386.64
Número MDL MFCD00002083
SMILES CCCCCCCCP(=O)(CCCCCCCC)CCCCCCCC
Nombre IUPAC 1-dioctilfosforiloctano
14

1,2-Bis[(2R,5R)-2,5-difenil-1-fosfolanil]etano, 97 +%, Thermo Scientific Chemicals

CAS: 528565-79-9 Fórmula molecular: C34H36P2 Peso molecular (g/mol): 506.61 Número MDL: MFCD07369027 Clave InChI: VHHAZLMVLLIMHT-DXCZPEQUNA-N Sinónimo: --1,2-bis 2r,5r-2,5-diphenylphospholano ethane,--1,2-bis 2r,5r-2,5-diphenylphospholano ethane,,1,2-bis 2r,5r-2,5-diphenylphospholan-1-yl ethane,1,1'-ethylenebis 2beta,5alpha-diphenyltetrahydro-1h-phosphole,--1,2-bis 2r,5r-2,5-diphenylphospholano ethane, kanata purity,2r,5r-1-2-2r,5r-2,5-diphenylphospholan-1-yl ethyl-2,5-diphenylphospholane PubChem CID: 11420783 SMILES: C(CP1[C@H](CC[C@@H]1C1=CC=CC=C1)C1=CC=CC=C1)P1[C@H](CC[C@@H]1C1=CC=CC=C1)C1=CC=CC=C1

Sinónimo --1,2-bis 2r,5r-2,5-diphenylphospholano ethane,--1,2-bis 2r,5r-2,5-diphenylphospholano ethane,,1,2-bis 2r,5r-2,5-diphenylphospholan-1-yl ethane,1,1'-ethylenebis 2beta,5alpha-diphenyltetrahydro-1h-phosphole,--1,2-bis 2r,5r-2,5-diphenylphospholano ethane, kanata purity,2r,5r-1-2-2r,5r-2,5-diphenylphospholan-1-yl ethyl-2,5-diphenylphospholane
Clave InChI VHHAZLMVLLIMHT-DXCZPEQUNA-N
PubChem CID 11420783
Fórmula molecular C34H36P2
CAS 528565-79-9
Peso molecular (g/mol) 506.61
Número MDL MFCD07369027
SMILES C(CP1[C@H](CC[C@@H]1C1=CC=CC=C1)C1=CC=CC=C1)P1[C@H](CC[C@@H]1C1=CC=CC=C1)C1=CC=CC=C1
15

Clorodifenilfosfina, 98 %, Thermo Scientific Chemicals

CAS: 1079-66-9 Fórmula molecular: C12H10ClP Peso molecular (g/mol): 220.64 Número MDL: MFCD00000529 Clave InChI: XGRJZXREYAXTGV-UHFFFAOYSA-N Sinónimo: chlorodiphenylphosphine,diphenylchlorophosphine,diphenylphosphinous chloride,phosphinous chloride, diphenyl,p-chlorodiphenylphosphine,diphenylphosphine chloride,phosphine, chlorodiphenyl,unii-wo975pjk1y,pph2cl,chloro diphenyl phosphane PubChem CID: 66180 Nombre IUPAC: cloro(difenil)fosfano SMILES: ClP(C1=CC=CC=C1)C1=CC=CC=C1

Sinónimo chlorodiphenylphosphine,diphenylchlorophosphine,diphenylphosphinous chloride,phosphinous chloride, diphenyl,p-chlorodiphenylphosphine,diphenylphosphine chloride,phosphine, chlorodiphenyl,unii-wo975pjk1y,pph2cl,chloro diphenyl phosphane
Clave InChI XGRJZXREYAXTGV-UHFFFAOYSA-N
PubChem CID 66180
Fórmula molecular C12H10ClP
CAS 1079-66-9
Peso molecular (g/mol) 220.64
Número MDL MFCD00000529
SMILES ClP(C1=CC=CC=C1)C1=CC=CC=C1
Nombre IUPAC cloro(difenil)fosfano