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1 – 15 de 203 resultados
1

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

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

EDGE
Fórmula molecular C44H75O36
CAS 128446-35-5
Peso molecular (g/mol) 1180.05
Número MDL MFCD16621721
2

Ácido 1-hexanosulfónico, hidrato de sal sódica, 99 %, Thermo Scientific Chemicals

CAS: 2832-45-3 Fórmula molecular: C6H13NaO3S Peso molecular (g/mol): 188.22 Número MDL: MFCD00007542 Clave InChI: QWSZRRAAFHGKCH-UHFFFAOYSA-M Sinónimo: sodium 1-hexanesulfonate,sodium hexane-1-sulfonate,sodium hexanesulfonate,1-hexanesulfonic acid sodium salt,1-hexanesulfonic acid, sodium salt,1-hexanesulfonic acid, sodium salt 1:1,1-hexane sulfonic acid sodium salt,hexyl sodium sulfonate,1-hexanesulfonate, sodium,hexanesulfonic acid na-salt PubChem CID: 23677630 Nombre IUPAC: sodio;hexano-1-sulfonato SMILES: [Na+].CCCCCCS([O-])(=O)=O

EDGE
Sinónimo sodium 1-hexanesulfonate,sodium hexane-1-sulfonate,sodium hexanesulfonate,1-hexanesulfonic acid sodium salt,1-hexanesulfonic acid, sodium salt,1-hexanesulfonic acid, sodium salt 1:1,1-hexane sulfonic acid sodium salt,hexyl sodium sulfonate,1-hexanesulfonate, sodium,hexanesulfonic acid na-salt
Clave InChI QWSZRRAAFHGKCH-UHFFFAOYSA-M
PubChem CID 23677630
Fórmula molecular C6H13NaO3S
CAS 2832-45-3
Peso molecular (g/mol) 188.22
Número MDL MFCD00007542
SMILES [Na+].CCCCCCS([O-])(=O)=O
Nombre IUPAC sodio;hexano-1-sulfonato
3

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

Promociones disponibles
EDGE
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
4

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
Clave InChI REFMEZARFCPESH-UHFFFAOYSA-M
PubChem CID 23672332
CAS 22767-50-6
SMILES CCCCCCCS(=O)(=O)[O-].[Na+]
Nombre IUPAC sodio; heptano-1-sulfonato
5

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

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
7

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
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
8

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
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
9

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
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
10

1,1'-Dimetilferroceno, 97 %, Thermo Scientific Chemicals

CAS: 1291-47-0 Fórmula molecular: C12H14Fe Peso molecular (g/mol): 214.09 Número MDL: MFCD00001425 Clave InChI: SNGSYGKLJUGRID-UHFFFAOYSA-N Sinónimo: Bis(methylcyclopentadienyl)iron Nombre IUPAC: 1,1'-Dimethylferrocene SMILES: [Fe].Cc1cccc1.Cc1cccc1

Sinónimo Bis(methylcyclopentadienyl)iron
Clave InChI SNGSYGKLJUGRID-UHFFFAOYSA-N
Fórmula molecular C12H14Fe
CAS 1291-47-0
Peso molecular (g/mol) 214.09
Número MDL MFCD00001425
SMILES [Fe].Cc1cccc1.Cc1cccc1
Nombre IUPAC 1,1'-Dimethylferrocene
11

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

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

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
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
13

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
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
14

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
15

Clorhidrato de tris(2-carboxietil)fosfina, 98 %, Thermo Scientific Chemicals

CAS: 51805-45-9 Fórmula molecular: C9H12O6P Peso molecular (g/mol): 247.16 Número MDL: MFCD00145469 Clave InChI: PZBFGYYEXUXCOF-UHFFFAOYSA-K Sinónimo: tris 2-carboxyethyl phosphine hydrochloride,tcep hcl,tcep hydrochloride,3,3',3-phosphinetriyltripropanoic acid hydrochloride,tcep,unii-h49aam893k,tris carboxyethyl phosphine hydrochloride,tris-2-carboxyethyl phosphine hydrochloride,tris 2-carboxyethyl phosphine hcl,3,3',3-phosphinetriyltripropanoicacidhydrochloride PubChem CID: 2734570 Nombre IUPAC: ácido 3-[bis(2-carboxietil)fosfanil]propanoico; clorhidrato SMILES: [O-]C(=O)CCP(CCC([O-])=O)CCC([O-])=O

Sinónimo tris 2-carboxyethyl phosphine hydrochloride,tcep hcl,tcep hydrochloride,3,3',3-phosphinetriyltripropanoic acid hydrochloride,tcep,unii-h49aam893k,tris carboxyethyl phosphine hydrochloride,tris-2-carboxyethyl phosphine hydrochloride,tris 2-carboxyethyl phosphine hcl,3,3',3-phosphinetriyltripropanoicacidhydrochloride
Clave InChI PZBFGYYEXUXCOF-UHFFFAOYSA-K
PubChem CID 2734570
Fórmula molecular C9H12O6P
CAS 51805-45-9
Peso molecular (g/mol) 247.16
Número MDL MFCD00145469
SMILES [O-]C(=O)CCP(CCC([O-])=O)CCC([O-])=O
Nombre IUPAC ácido 3-[bis(2-carboxietil)fosfanil]propanoico; clorhidrato