Risultati della ricerca filtrata
Hydroxypropyl-β-cyclodextrin, 97%, Thermo Scientific Chemicals
CAS: 128446-35-5 Formula molecolare: C44H75O36 Molecular Weight (g/mol): 1180.05 Numero MDL: MFCD16621721
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Numero MDL | MFCD16621721 |
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Formula molecolare | C44H75O36 |
CAS | 128446-35-5 |
Molecular Weight (g/mol) | 1180.05 |
1-hexanesulfonic acid, sodium salt hydrate, 99%, Thermo Scientific Chemicals
CAS: 2832-45-3 Formula molecolare: C6H13NaO3S Molecular Weight (g/mol): 188.22 Numero MDL: MFCD00007542 InChI Key: QWSZRRAAFHGKCH-UHFFFAOYSA-M Sinonimo: 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 IUPAC Name: sodium;hexane-1-sulfonate SMILES: [Na+].CCCCCCS([O-])(=O)=O
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Sinonimo | 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 |
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Numero MDL | MFCD00007542 |
PubChem CID | 23677630 |
Formula molecolare | C6H13NaO3S |
CAS | 2832-45-3 |
Molecular Weight (g/mol) | 188.22 |
SMILES | [Na+].CCCCCCS([O-])(=O)=O |
IUPAC Name | sodium;hexane-1-sulfonate |
InChI Key | QWSZRRAAFHGKCH-UHFFFAOYSA-M |
Triphenylphosphine, 99%, Thermo Scientific Chemicals
CAS: 603-35-0 Formula molecolare: C18H15P Molecular Weight (g/mol): 262.29 Numero MDL: MFCD00003043 MFCD20489348 InChI Key: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Sinonimo: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin PubChem CID: 11776 IUPAC Name: triphenylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Sinonimo | triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin |
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Numero MDL | MFCD00003043 MFCD20489348 |
PubChem CID | 11776 |
Formula molecolare | C18H15P |
CAS | 603-35-0 |
Molecular Weight (g/mol) | 262.29 |
SMILES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
IUPAC Name | triphenylphosphane |
InChI Key | RIOQSEWOXXDEQQ-UHFFFAOYSA-N |
1-Heptanesulfonic acid, sodium salt, 98%, Thermo Scientific Chemicals
CAS: 22767-50-6 InChI Key: REFMEZARFCPESH-UHFFFAOYSA-M Sinonimo: 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 IUPAC Name: sodium;heptane-1-sulfonate SMILES: CCCCCCCS(=O)(=O)[O-].[Na+]
Sinonimo | 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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PubChem CID | 23672332 |
CAS | 22767-50-6 |
SMILES | CCCCCCCS(=O)(=O)[O-].[Na+] |
IUPAC Name | sodium;heptane-1-sulfonate |
InChI Key | REFMEZARFCPESH-UHFFFAOYSA-M |
Triphenylphosphine oxide, 99%, Thermo Scientific Chemicals
CAS: 791-28-6 Formula molecolare: C18H15OP Molecular Weight (g/mol): 278.29 Numero MDL: MFCD00002080 MFCD03458802 InChI Key: FIQMHBFVRAXMOP-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: diphenylphosphorylbenzene SMILES: O=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Sinonimo | triphenylphosphine oxide,phosphine oxide, triphenyl,triphenyl phosphorus oxide,triphenyl phosphine oxide,triphenylphosphane oxide,tppo,triphenylphosphineoxide,ph3po,diphenylphosphoroso benzene,triphenylphosphanoxid |
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Numero MDL | MFCD00002080 MFCD03458802 |
PubChem CID | 13097 |
Formula molecolare | C18H15OP |
CAS | 791-28-6 |
Molecular Weight (g/mol) | 278.29 |
ChEBI | CHEBI:36601 |
SMILES | O=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
IUPAC Name | diphenylphosphorylbenzene |
InChI Key | FIQMHBFVRAXMOP-UHFFFAOYSA-N |
N,N,N',N'-Tetramethylethylenediamine, 99%, extra pure, Thermo Scientific Chemicals
CAS: 110-18-9 Formula molecolare: C6H16N2 Molecular Weight (g/mol): 116.21 InChI Key: KWYHDKDOAIKMQN-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C
Sinonimo | 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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PubChem CID | 8037 |
Formula molecolare | C6H16N2 |
CAS | 110-18-9 |
Molecular Weight (g/mol) | 116.21 |
ChEBI | CHEBI:32850 |
SMILES | CN(C)CCN(C)C |
IUPAC Name | N,N,N',N'-tetramethylethane-1,2-diamine |
InChI Key | KWYHDKDOAIKMQN-UHFFFAOYSA-N |
1,1'-Dimethylferrocene, 97%, Thermo Scientific Chemicals
CAS: 1291-47-0 Formula molecolare: C12H14Fe Molecular Weight (g/mol): 214.09 Numero MDL: MFCD00001425 InChI Key: SNGSYGKLJUGRID-UHFFFAOYSA-N Sinonimo: Bis(methylcyclopentadienyl)iron IUPAC Name: 1,1'-Dimethylferrocene SMILES: [Fe].Cc1cccc1.Cc1cccc1
Sinonimo | Bis(methylcyclopentadienyl)iron |
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Numero MDL | MFCD00001425 |
Formula molecolare | C12H14Fe |
CAS | 1291-47-0 |
Molecular Weight (g/mol) | 214.09 |
SMILES | [Fe].Cc1cccc1.Cc1cccc1 |
IUPAC Name | 1,1'-Dimethylferrocene |
InChI Key | SNGSYGKLJUGRID-UHFFFAOYSA-N |
Di-tert-butylchlorophosphine, 96%, Thermo Scientific Chemicals
CAS: 13716-10-4 Formula molecolare: C8H18ClP Molecular Weight (g/mol): 180.66 Numero MDL: MFCD00008815 InChI Key: MCRSZLVSRGTMIH-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00008815 |
PubChem CID | 139566 |
Formula molecolare | C8H18ClP |
CAS | 13716-10-4 |
Molecular Weight (g/mol) | 180.66 |
SMILES | CC(C)(C)P(C(C)(C)C)Cl |
IUPAC Name | ditert-butyl(chloro)phosphane |
InChI Key | MCRSZLVSRGTMIH-UHFFFAOYSA-N |
tert-Butyldichlorophosphine, Thermo Scientific Chemicals
CAS: 25979-07-1 Formula molecolare: C4H9Cl2P Molecular Weight (g/mol): 158.98 Numero MDL: MFCD00013615 InChI Key: NMJASRUOIRRDSX-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: tert-butyl(dichloro)phosphane SMILES: CC(C)(C)P(Cl)Cl
Sinonimo | 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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Numero MDL | MFCD00013615 |
PubChem CID | 117690 |
Formula molecolare | C4H9Cl2P |
CAS | 25979-07-1 |
Molecular Weight (g/mol) | 158.98 |
SMILES | CC(C)(C)P(Cl)Cl |
IUPAC Name | tert-butyl(dichloro)phosphane |
InChI Key | NMJASRUOIRRDSX-UHFFFAOYSA-N |
Cobaltocene, 98%, Thermo Scientific Chemicals
CAS: 1277-43-6 Formula molecolare: C10H10Co Molecular Weight (g/mol): 189.12 Numero MDL: MFCD00013749 InChI Key: SNBRJOIYNQIWSZ-UHFFFAOYSA-N Sinonimo: Bis(cyclopentadienyl)cobalt PubChem CID: 24942376 IUPAC Name: cobalt(2+);cyclopenta-1,3-diene SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.[Co+2]
Sinonimo | Bis(cyclopentadienyl)cobalt |
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Numero MDL | MFCD00013749 |
PubChem CID | 24942376 |
Formula molecolare | C10H10Co |
CAS | 1277-43-6 |
Molecular Weight (g/mol) | 189.12 |
SMILES | C1C=CC=[C-]1.C1C=CC=[C-]1.[Co+2] |
IUPAC Name | cobalt(2+);cyclopenta-1,3-diene |
InChI Key | SNBRJOIYNQIWSZ-UHFFFAOYSA-N |
1,4-Diazabicyclo[2.2.2]octane, 98%, Thermo Scientific Chemicals
CAS: 280-57-9 Formula molecolare: C6H12N2 Molecular Weight (g/mol): 112.176 Numero MDL: MFCD00006689 InChI Key: IMNIMPAHZVJRPE-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1,4-diazabicyclo[2.2.2]octane SMILES: C1CN2CCN1CC2
Sinonimo | 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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Numero MDL | MFCD00006689 |
PubChem CID | 9237 |
Formula molecolare | C6H12N2 |
CAS | 280-57-9 |
Molecular Weight (g/mol) | 112.176 |
SMILES | C1CN2CCN1CC2 |
IUPAC Name | 1,4-diazabicyclo[2.2.2]octane |
InChI Key | IMNIMPAHZVJRPE-UHFFFAOYSA-N |
Bis(pentamethylcyclopentadienyl)iron, Thermo Scientific Chemicals
CAS: 12126-50-0 Formula molecolare: C20H30Fe Molecular Weight (g/mol): 326.31 Numero MDL: MFCD00058736 InChI Key: VKRKSGODPDKGAD-UHFFFAOYSA-N Sinonimo: Decamethylferrocene SMILES: Cc1c(C)c(C)[c-](C)c1C.C[C-]12[C-]3(C)[C-]4(C)[C-]5(C)[C-]1(C)[Fe]2345
Sinonimo | Decamethylferrocene |
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Numero MDL | MFCD00058736 |
Formula molecolare | C20H30Fe |
CAS | 12126-50-0 |
Molecular Weight (g/mol) | 326.31 |
SMILES | Cc1c(C)c(C)[c-](C)c1C.C[C-]12[C-]3(C)[C-]4(C)[C-]5(C)[C-]1(C)[Fe]2345 |
InChI Key | VKRKSGODPDKGAD-UHFFFAOYSA-N |
1-Octanesulfonic acid, sodium salt monohydrate, 98%, Thermo Scientific Chemicals
CAS: 207596-29-0 Formula molecolare: C8H19NaO4S Molecular Weight (g/mol): 234.29 Numero MDL: MFCD00149551 InChI Key: MBURIAHQXJQKRE-UHFFFAOYSA-M Sinonimo: 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 IUPAC Name: sodium;octane-1-sulfonate;hydrate SMILES: O.[Na+].CCCCCCCCS([O-])(=O)=O
Sinonimo | 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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Numero MDL | MFCD00149551 |
PubChem CID | 23666339 |
Formula molecolare | C8H19NaO4S |
CAS | 207596-29-0 |
Molecular Weight (g/mol) | 234.29 |
SMILES | O.[Na+].CCCCCCCCS([O-])(=O)=O |
IUPAC Name | sodium;octane-1-sulfonate;hydrate |
InChI Key | MBURIAHQXJQKRE-UHFFFAOYSA-M |