Resultados de la búsqueda filtrada
Hidroxipropil-β-ciclodextrina, 97 %, Thermo Scientific Chemicals
CAS: 128446-35-5 Fórmula molecular: C44H75O36 Peso molecular (g/mol): 1180.05 Número MDL: MFCD16621721
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Fórmula molecular | C44H75O36 |
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CAS | 128446-35-5 |
Peso molecular (g/mol) | 1180.05 |
Número MDL | MFCD16621721 |
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
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Sinónimo | triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin |
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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 |
N,N,N',N'-Tetrametiletilendiamina, 99 %, extrapuro, Thermo Scientific Chemicals
CAS: 110-18-9 Fórmula molecular: C6H16N2 Peso molecular (g/mol): 116.21 Clave InChI: KWYHDKDOAIKMQN-UHFFFAOYSA-N Sinónimo: temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl PubChem CID: 8037 ChEBI: CHEBI:32850 Nombre IUPAC: N,N,N',N'-tetrametiletano-1,2-diamina SMILES: CN(C)CCN(C)C
Sinónimo | temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl |
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Clave InChI | KWYHDKDOAIKMQN-UHFFFAOYSA-N |
PubChem CID | 8037 |
Fórmula molecular | C6H16N2 |
CAS | 110-18-9 |
ChEBI | CHEBI:32850 |
Peso molecular (g/mol) | 116.21 |
SMILES | CN(C)CCN(C)C |
Nombre IUPAC | N,N,N',N'-tetrametiletano-1,2-diamina |
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
Sinónimo | cycloheptaamylose,cycloheptapentylose,.beta.-cyclodextrin,caraway,cyclo-hepta-amylose,cycloheptamaltose,.beta.-dextrin,beta-cycloamylose,beta-cyclodextrin,.beta.-cycloamylose |
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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 |
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]
Sinónimo | Bis(cyclopentadienyl)cobalt |
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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 |
Dodecilsulfato, sal sódica 85 %, Thermo Scientific Chemicals
CAS: 151-21-3 Fórmula molecular: C12H25NaO4S Peso molecular (g/mol): 288.38 Número MDL: MFCD00036175 Clave InChI: DBMJMQXJHONAFJ-UHFFFAOYSA-M Sinónimo: Dodecyl Sodium Sulfate,SDS,Sodium lauryl sulfate PubChem CID: 3423265 ChEBI: CHEBI:8984 Nombre IUPAC: sodio;dodecilsulfato SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
Sinónimo | Dodecyl Sodium Sulfate,SDS,Sodium lauryl sulfate |
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Clave InChI | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
PubChem CID | 3423265 |
Fórmula molecular | C12H25NaO4S |
CAS | 151-21-3 |
ChEBI | CHEBI:8984 |
Peso molecular (g/mol) | 288.38 |
Número MDL | MFCD00036175 |
SMILES | [Na+].CCCCCCCCCCCCOS([O-])(=O)=O |
Nombre IUPAC | sodio;dodecilsulfato |
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 |
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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 |
clorodiisopropilfosfina, 96 %, Thermo Scientific Chemicals
CAS: 40244-90-4 Fórmula molecular: C6H14ClP Peso molecular (g/mol): 152.61 Número MDL: MFCD00015027 Clave InChI: JZPDBTOWHLZQFC-UHFFFAOYSA-N Sinónimo: chlorodiisopropylphosphine,diisopropylchlorophosphine,di-i-propylchlorophosphine,phosphinous chloride, bis 1-methylethyl,ipr2pcl,pubchem6476,chlorodiisopropylphosphane,chloro diisopropylphosphine,acmc-209jc6,diisopropylphosphinyl chloride PubChem CID: 538967 Nombre IUPAC: cloro-di(propan-2-il)fosfano SMILES: CC(C)P(C(C)C)Cl
Sinónimo | chlorodiisopropylphosphine,diisopropylchlorophosphine,di-i-propylchlorophosphine,phosphinous chloride, bis 1-methylethyl,ipr2pcl,pubchem6476,chlorodiisopropylphosphane,chloro diisopropylphosphine,acmc-209jc6,diisopropylphosphinyl chloride |
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Clave InChI | JZPDBTOWHLZQFC-UHFFFAOYSA-N |
PubChem CID | 538967 |
Fórmula molecular | C6H14ClP |
CAS | 40244-90-4 |
Peso molecular (g/mol) | 152.61 |
Número MDL | MFCD00015027 |
SMILES | CC(C)P(C(C)C)Cl |
Nombre IUPAC | cloro-di(propan-2-il)fosfano |
Ferroceno, 99 %, Thermo Scientific Chemicals
CAS: 102-54-5 Fórmula molecular: C10H10Fe Peso molecular (g/mol): 186.04 Número MDL: MFCD00001427 Clave InChI: DFRHTHSZMBROSH-UHFFFAOYSA-N Sinónimo: ferrocene,bis cyclopentadienyl iron PubChem CID: 25199998 Nombre IUPAC: ciclopenta-1,3-dieno; hierro SMILES: [Fe].c1cccc1.c1cccc1
Sinónimo | ferrocene,bis cyclopentadienyl iron |
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Clave InChI | DFRHTHSZMBROSH-UHFFFAOYSA-N |
PubChem CID | 25199998 |
Fórmula molecular | C10H10Fe |
CAS | 102-54-5 |
Peso molecular (g/mol) | 186.04 |
Número MDL | MFCD00001427 |
SMILES | [Fe].c1cccc1.c1cccc1 |
Nombre IUPAC | ciclopenta-1,3-dieno; hierro |
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 |
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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 |
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+]
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 |
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Clave InChI | REFMEZARFCPESH-UHFFFAOYSA-M |
PubChem CID | 23672332 |
CAS | 22767-50-6 |
SMILES | CCCCCCCS(=O)(=O)[O-].[Na+] |
Nombre IUPAC | sodio; heptano-1-sulfonato |
terc-Butildiclorofosfina, Thermo Scientific Chemicals
CAS: 25979-07-1 Fórmula molecular: C4H9Cl2P Peso molecular (g/mol): 158.98 Número MDL: MFCD00013615 Clave InChI: NMJASRUOIRRDSX-UHFFFAOYSA-N Sinónimo: tert-butyldichlorophosphine,t-butyldichlorophosphine,tert-c4h9pcl2,tert-butyl dichloro phosphane,phosphonous dichloride, 1,1-dimethylethyl,snpladsptpdwuup@,pubchem6471,acmc-1cmec,tert-butyl dichloro phosphine,tert-butylphosphine dichloride PubChem CID: 117690 Nombre IUPAC: terc-butilo(dicloro)fosfano SMILES: CC(C)(C)P(Cl)Cl
Sinónimo | tert-butyldichlorophosphine,t-butyldichlorophosphine,tert-c4h9pcl2,tert-butyl dichloro phosphane,phosphonous dichloride, 1,1-dimethylethyl,snpladsptpdwuup@,pubchem6471,acmc-1cmec,tert-butyl dichloro phosphine,tert-butylphosphine dichloride |
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Clave InChI | NMJASRUOIRRDSX-UHFFFAOYSA-N |
PubChem CID | 117690 |
Fórmula molecular | C4H9Cl2P |
CAS | 25979-07-1 |
Peso molecular (g/mol) | 158.98 |
Número MDL | MFCD00013615 |
SMILES | CC(C)(C)P(Cl)Cl |
Nombre IUPAC | terc-butilo(dicloro)fosfano |
Ácido 1-pentanosulfónico, sal sódica, 98+ %, Thermo Scientific Chemicals
CAS: 22767-49-3 Fórmula molecular: C5H11NaO3S Peso molecular (g/mol): 174.19 Número MDL: MFCD00007541,MFCD00149548 Clave InChI: ROBLTDOHDSGGDT-UHFFFAOYSA-M Sinónimo: sodium 1-pentanesulfonate,sodium pentane-1-sulfonate,sodium pentanesulfonate,1-pentanesulfonic acid sodium salt,1-pentanesulfonic acid, sodium salt,1-pentylsodiumsulfonate,ipc-alks-5,1-pentanesulfonate, sodium,pentanesulfonic acid na-salt,pentanesulfonic acidsodiumsalt PubChem CID: 23664617 Nombre IUPAC: sodio; pentano-1-sulfonato SMILES: [Na+].CCCCCS([O-])(=O)=O
Sinónimo | sodium 1-pentanesulfonate,sodium pentane-1-sulfonate,sodium pentanesulfonate,1-pentanesulfonic acid sodium salt,1-pentanesulfonic acid, sodium salt,1-pentylsodiumsulfonate,ipc-alks-5,1-pentanesulfonate, sodium,pentanesulfonic acid na-salt,pentanesulfonic acidsodiumsalt |
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Clave InChI | ROBLTDOHDSGGDT-UHFFFAOYSA-M |
PubChem CID | 23664617 |
Fórmula molecular | C5H11NaO3S |
CAS | 22767-49-3 |
Peso molecular (g/mol) | 174.19 |
Número MDL | MFCD00007541,MFCD00149548 |
SMILES | [Na+].CCCCCS([O-])(=O)=O |
Nombre IUPAC | sodio; pentano-1-sulfonato |
18-Corona-6, 99 %, Thermo Scientific Chemicals
CAS: 17455-13-9 Fórmula molecular: C12H24O6 Peso molecular (g/mol): 264.32 Número MDL: MFCD00005113 Clave InChI: XEZNGIUYQVAUSS-UHFFFAOYSA-N Sinónimo: 18-crown-6,18-crown-6 ether,ethylene oxide cyclic hexamer,18-crown-6-ether,unii-63j177nc5b,ccris 3587,18-crown 6-ether,1,4,7,10,13,16-hexanoxacyclooctadecane,18-crown-6/1,4,7,10,13,16-hexaoxacyclooctadecane PubChem CID: 28557 ChEBI: CHEBI:32397 Nombre IUPAC: 1,4,7,10,13,16-hexaoxaciclooctadecano SMILES: C1COCCOCCOCCOCCOCCO1
Sinónimo | 18-crown-6,18-crown-6 ether,ethylene oxide cyclic hexamer,18-crown-6-ether,unii-63j177nc5b,ccris 3587,18-crown 6-ether,1,4,7,10,13,16-hexanoxacyclooctadecane,18-crown-6/1,4,7,10,13,16-hexaoxacyclooctadecane |
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Clave InChI | XEZNGIUYQVAUSS-UHFFFAOYSA-N |
PubChem CID | 28557 |
Fórmula molecular | C12H24O6 |
CAS | 17455-13-9 |
ChEBI | CHEBI:32397 |
Peso molecular (g/mol) | 264.32 |
Número MDL | MFCD00005113 |
SMILES | C1COCCOCCOCCOCCOCCO1 |
Nombre IUPAC | 1,4,7,10,13,16-hexaoxaciclooctadecano |