Risultati della ricerca filtrata
Tri-n-butyltin hydride, 97%, Thermo Scientific Chemicals
CAS: 688-73-3 Formula molecolare: C12H28Sn Molecular Weight (g/mol): 291.04 Numero MDL: MFCD00009416 InChI Key: PIILXFBHQILWPS-UHFFFAOYSA-N Sinonimo: tributylstannanyl,tributlytin,tributylstannic hydride,tributyl tin,tri-n-butylstannane hydride,unii-4xdx163p3d,tin, tri-n-butyl-, hydride,tri-n-butylstannyl radical,stannane, tri-n-butyl-, hydride,tributyl-tin PubChem CID: 3032732 IUPAC Name: tributyltin SMILES: CCCC[Sn](CCCC)CCCC
Sinonimo | tributylstannanyl,tributlytin,tributylstannic hydride,tributyl tin,tri-n-butylstannane hydride,unii-4xdx163p3d,tin, tri-n-butyl-, hydride,tri-n-butylstannyl radical,stannane, tri-n-butyl-, hydride,tributyl-tin |
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Numero MDL | MFCD00009416 |
PubChem CID | 3032732 |
Formula molecolare | C12H28Sn |
CAS | 688-73-3 |
Molecular Weight (g/mol) | 291.04 |
SMILES | CCCC[Sn](CCCC)CCCC |
IUPAC Name | tributyltin |
InChI Key | PIILXFBHQILWPS-UHFFFAOYSA-N |
Thermo Scientific Chemicals DL-1,4-Dithiothreitol, 98%, Pure
CAS: 3483-12-3 Formula molecolare: C4H10O2S2 Molecular Weight (g/mol): 154.25 Numero MDL: MFCD00004877 InChI Key: VHJLVAABSRFDPM-IMJSIDKUSA-N Sinonimo: dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt PubChem CID: 446094 ChEBI: CHEBI:42170 IUPAC Name: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol SMILES: C(C(C(CS)O)O)S
Sinonimo | dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt |
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Numero MDL | MFCD00004877 |
PubChem CID | 446094 |
Formula molecolare | C4H10O2S2 |
CAS | 3483-12-3 |
Molecular Weight (g/mol) | 154.25 |
ChEBI | CHEBI:42170 |
SMILES | C(C(C(CS)O)O)S |
IUPAC Name | (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol |
InChI Key | VHJLVAABSRFDPM-IMJSIDKUSA-N |
Ethyl vinyl ether, 99%, stabilized, Thermo Scientific Chemicals
CAS: 109-92-2 Formula molecolare: C4H8O Molecular Weight (g/mol): 72.11 Numero MDL: MFCD00009248 InChI Key: FJKIXWOMBXYWOQ-UHFFFAOYSA-N Sinonimo: ethyl vinyl ether,ethoxyethene,ethoxyethylene,ethene, ethoxy,1-ethoxyethene,1-ethoxyethylene,vinyl ethyl ether,vinamar,ether, ethyl vinyl,ether, vinyl ethyl PubChem CID: 8023 IUPAC Name: ethenoxyethane SMILES: CCOC=C
Sinonimo | ethyl vinyl ether,ethoxyethene,ethoxyethylene,ethene, ethoxy,1-ethoxyethene,1-ethoxyethylene,vinyl ethyl ether,vinamar,ether, ethyl vinyl,ether, vinyl ethyl |
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Numero MDL | MFCD00009248 |
PubChem CID | 8023 |
Formula molecolare | C4H8O |
CAS | 109-92-2 |
Molecular Weight (g/mol) | 72.11 |
SMILES | CCOC=C |
IUPAC Name | ethenoxyethane |
InChI Key | FJKIXWOMBXYWOQ-UHFFFAOYSA-N |
1,3-Propanedithiol, 98%, Thermo Scientific Chemicals
CAS: 109-80-8 Formula molecolare: C3H8S2 Molecular Weight (g/mol): 108.22 Numero MDL: MFCD00004904 InChI Key: ZJLMKPKYJBQJNH-UHFFFAOYSA-N Sinonimo: 1,3-propanedithiol,1,3-dimercaptopropane,trimethylene dimercaptan,trimethylenedithiol,dithiotrimethyleneglycol,trimethylenedithioglycol,1,3-propanedimercaptan,unii-r4luj82u52,fema no. 3588,1,3-propane dithiol PubChem CID: 8013 ChEBI: CHEBI:44864 IUPAC Name: propane-1,3-dithiol SMILES: C(CS)CS
Sinonimo | 1,3-propanedithiol,1,3-dimercaptopropane,trimethylene dimercaptan,trimethylenedithiol,dithiotrimethyleneglycol,trimethylenedithioglycol,1,3-propanedimercaptan,unii-r4luj82u52,fema no. 3588,1,3-propane dithiol |
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Numero MDL | MFCD00004904 |
PubChem CID | 8013 |
Formula molecolare | C3H8S2 |
CAS | 109-80-8 |
Molecular Weight (g/mol) | 108.22 |
ChEBI | CHEBI:44864 |
SMILES | C(CS)CS |
IUPAC Name | propane-1,3-dithiol |
InChI Key | ZJLMKPKYJBQJNH-UHFFFAOYSA-N |
Thermo Scientific Chemicals DL-1,4-Dithiothreitol, 99%, for biochemistry
CAS: 3483-12-03 Numero MDL: MFCD00004877 InChI Key: VHJLVAABSRFDPM-IMJSIDKUSA-N Sinonimo: dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt PubChem CID: 446094 ChEBI: CHEBI:42170 IUPAC Name: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol SMILES: C(C(C(CS)O)O)S
Sinonimo | dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt |
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Numero MDL | MFCD00004877 |
PubChem CID | 446094 |
CAS | 3483-12-03 |
ChEBI | CHEBI:42170 |
SMILES | C(C(C(CS)O)O)S |
IUPAC Name | (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol |
InChI Key | VHJLVAABSRFDPM-IMJSIDKUSA-N |
1,2-Ethanedithiol, 98+%, Thermo Scientific Chemicals
CAS: 540-63-6 Formula molecolare: C2H6S2 Molecular Weight (g/mol): 94.19 Numero MDL: MFCD00004892 InChI Key: VYMPLPIFKRHAAC-UHFFFAOYSA-N Sinonimo: 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan PubChem CID: 10902 IUPAC Name: ethane-1,2-dithiol SMILES: C(CS)S
Sinonimo | 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan |
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Numero MDL | MFCD00004892 |
PubChem CID | 10902 |
Formula molecolare | C2H6S2 |
CAS | 540-63-6 |
Molecular Weight (g/mol) | 94.19 |
SMILES | C(CS)S |
IUPAC Name | ethane-1,2-dithiol |
InChI Key | VYMPLPIFKRHAAC-UHFFFAOYSA-N |
Sodium cyclopentadienide, 2-3M in THF, Thermo Scientific Chemicals
CAS: 4984-82-1 Formula molecolare: C5H5Na Molecular Weight (g/mol): 88.085 Numero MDL: MFCD00012161 InChI Key: JQUZTGJSSQCTPV-UHFFFAOYSA-N Sinonimo: cyclopentadienylsodium,sodium cyclopenta-1,3-dien-1-ide,sodium cyclopentadienide, 2.0m solution in tetrahydrofuran PubChem CID: 21915903 IUPAC Name: sodium;cyclopenta-1,3-diene SMILES: C1C=CC=[C-]1.[Na+]
Sinonimo | cyclopentadienylsodium,sodium cyclopenta-1,3-dien-1-ide,sodium cyclopentadienide, 2.0m solution in tetrahydrofuran |
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Numero MDL | MFCD00012161 |
PubChem CID | 21915903 |
Formula molecolare | C5H5Na |
CAS | 4984-82-1 |
Molecular Weight (g/mol) | 88.085 |
SMILES | C1C=CC=[C-]1.[Na+] |
IUPAC Name | sodium;cyclopenta-1,3-diene |
InChI Key | JQUZTGJSSQCTPV-UHFFFAOYSA-N |
Ethoxyacetylene, ca 50% w/w in hexanes, Thermo Scientific Chemicals
CAS: 927-80-0 Formula molecolare: C4H6O Molecular Weight (g/mol): 70.091 Numero MDL: MFCD00009247 InChI Key: WMYNMYVRWWCRPS-UHFFFAOYSA-N Sinonimo: ethoxyacetylene,ethoxyethyne,ethyl ethynyl ether,ethyne, ethoxy,ether, ethyl ethynyl,ethoxy-ethyne,ethyne, ethoxy-9ci,1-ethoxyacetylene,ethoxyacetylene w/w solution in hexanes,ethoxy acetylene PubChem CID: 61239 IUPAC Name: ethynoxyethane SMILES: CCOC#C
Sinonimo | ethoxyacetylene,ethoxyethyne,ethyl ethynyl ether,ethyne, ethoxy,ether, ethyl ethynyl,ethoxy-ethyne,ethyne, ethoxy-9ci,1-ethoxyacetylene,ethoxyacetylene w/w solution in hexanes,ethoxy acetylene |
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Numero MDL | MFCD00009247 |
PubChem CID | 61239 |
Formula molecolare | C4H6O |
CAS | 927-80-0 |
Molecular Weight (g/mol) | 70.091 |
SMILES | CCOC#C |
IUPAC Name | ethynoxyethane |
InChI Key | WMYNMYVRWWCRPS-UHFFFAOYSA-N |
2-Propanol, Semiconductor Grade, 99.5% min, Thermo Scientific Chemicals
CAS: 67-63-0 Formula molecolare: C3H8O Molecular Weight (g/mol): 60.096 Numero MDL: MFCD00011674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Sinonimo: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O
Sinonimo | isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol |
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Numero MDL | MFCD00011674 |
PubChem CID | 3776 |
Formula molecolare | C3H8O |
CAS | 67-63-0 |
Molecular Weight (g/mol) | 60.096 |
ChEBI | CHEBI:17824 |
SMILES | CC(C)O |
IUPAC Name | propan-2-ol |
InChI Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
2-Methoxypropene, 97%, stabilized, Thermo Scientific Chemicals
CAS: 116-11-0 Formula molecolare: C4H8O Molecular Weight (g/mol): 72.11 Numero MDL: MFCD00014929 InChI Key: YOWQWFMSQCOSBA-UHFFFAOYSA-N Sinonimo: 2-methoxypropene,isopropenyl methyl ether,1-propene, 2-methoxy,2-methoxy-1-propene,methyl isopropenyl ether,ether, isopropenyl methyl,propene, 2-methoxy,unii-15wbg0jt6b,2-methoxy propene,15wbg0jt6b PubChem CID: 8300 IUPAC Name: 2-methoxyprop-1-ene SMILES: CC(=C)OC
Sinonimo | 2-methoxypropene,isopropenyl methyl ether,1-propene, 2-methoxy,2-methoxy-1-propene,methyl isopropenyl ether,ether, isopropenyl methyl,propene, 2-methoxy,unii-15wbg0jt6b,2-methoxy propene,15wbg0jt6b |
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Numero MDL | MFCD00014929 |
PubChem CID | 8300 |
Formula molecolare | C4H8O |
CAS | 116-11-0 |
Molecular Weight (g/mol) | 72.11 |
SMILES | CC(=C)OC |
IUPAC Name | 2-methoxyprop-1-ene |
InChI Key | YOWQWFMSQCOSBA-UHFFFAOYSA-N |
Di-tert-butyl peroxide, 99%, Thermo Scientific Chemicals
CAS: 110-05-4 Formula molecolare: C8H18O2 Molecular Weight (g/mol): 146.23 Numero MDL: MFCD00008803 InChI Key: LSXWFXONGKSEMY-UHFFFAOYSA-N Sinonimo: di-tert-butyl peroxide,tert-butyl peroxide,di-t-butyl peroxide,cadox,peroxide, bis 1,1-dimethylethyl,dtbp,trigonox b,t-butyl peroxide,cadox tbp,kayabutyl d PubChem CID: 8033 SMILES: CC(C)(C)OOC(C)(C)C
Sinonimo | di-tert-butyl peroxide,tert-butyl peroxide,di-t-butyl peroxide,cadox,peroxide, bis 1,1-dimethylethyl,dtbp,trigonox b,t-butyl peroxide,cadox tbp,kayabutyl d |
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Numero MDL | MFCD00008803 |
PubChem CID | 8033 |
Formula molecolare | C8H18O2 |
CAS | 110-05-4 |
Molecular Weight (g/mol) | 146.23 |
SMILES | CC(C)(C)OOC(C)(C)C |
InChI Key | LSXWFXONGKSEMY-UHFFFAOYSA-N |
1,2-Ethanedithiol, 95%, Thermo Scientific Chemicals
CAS: 540-63-6 Formula molecolare: C2H6S2 Molecular Weight (g/mol): 94.19 Numero MDL: MFCD00004892 InChI Key: VYMPLPIFKRHAAC-UHFFFAOYSA-N Sinonimo: 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan PubChem CID: 10902 IUPAC Name: ethane-1,2-dithiol SMILES: C(CS)S
Sinonimo | 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan |
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Numero MDL | MFCD00004892 |
PubChem CID | 10902 |
Formula molecolare | C2H6S2 |
CAS | 540-63-6 |
Molecular Weight (g/mol) | 94.19 |
SMILES | C(CS)S |
IUPAC Name | ethane-1,2-dithiol |
InChI Key | VYMPLPIFKRHAAC-UHFFFAOYSA-N |
Hexa-n-butylditin, 98%, ACROS Organics™
CAS: 813-19-4 Formula molecolare: C24H54Sn2 Molecular Weight (g/mol): 580.12 Numero MDL: MFCD00009417 InChI Key: REDSKZBUUUQMSK-UHFFFAOYSA-N Sinonimo: hexabutylditin,hexabutyldistannane,bis,distannane, hexabutyl,tin, hexabutyldi,stannane, hexabutyldi,hexa-n-butylditin,1,1,1,2,2,2-hexabutyldistannane,hexabutyidistannane,hexabutyl distannane PubChem CID: 6327815 IUPAC Name: tributyltin SMILES: CCCC[Sn](CCCC)(CCCC)[Sn](CCCC)(CCCC)CCCC
Sinonimo | hexabutylditin,hexabutyldistannane,bis,distannane, hexabutyl,tin, hexabutyldi,stannane, hexabutyldi,hexa-n-butylditin,1,1,1,2,2,2-hexabutyldistannane,hexabutyidistannane,hexabutyl distannane |
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Numero MDL | MFCD00009417 |
PubChem CID | 6327815 |
Formula molecolare | C24H54Sn2 |
CAS | 813-19-4 |
Molecular Weight (g/mol) | 580.12 |
SMILES | CCCC[Sn](CCCC)(CCCC)[Sn](CCCC)(CCCC)CCCC |
IUPAC Name | tributyltin |
InChI Key | REDSKZBUUUQMSK-UHFFFAOYSA-N |
2,3-Butanediol, 98%, mixture of racemic and meso forms, techn., Thermo Scientific Chemicals
CAS: 513-85-9 Formula molecolare: C4H10O2 Molecular Weight (g/mol): 90.12 InChI Key: OWBTYPJTUOEWEK-UHFFFAOYSA-N Sinonimo: 2,3-butanediol,2,3-butylene glycol,2,3-dihydroxybutane,dimethylethylene glycol,dimethylene glycol,pseudobutylene glycol,sym-dimethylethylene glycol,ccris 5501,dl-2,3-butanediol,2,3-butanediol, r*,r*-.+/-. PubChem CID: 262 ChEBI: CHEBI:62064 IUPAC Name: butane-2,3-diol SMILES: CC(C(C)O)O
Sinonimo | 2,3-butanediol,2,3-butylene glycol,2,3-dihydroxybutane,dimethylethylene glycol,dimethylene glycol,pseudobutylene glycol,sym-dimethylethylene glycol,ccris 5501,dl-2,3-butanediol,2,3-butanediol, r*,r*-.+/-. |
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PubChem CID | 262 |
Formula molecolare | C4H10O2 |
CAS | 513-85-9 |
Molecular Weight (g/mol) | 90.12 |
ChEBI | CHEBI:62064 |
SMILES | CC(C(C)O)O |
IUPAC Name | butane-2,3-diol |
InChI Key | OWBTYPJTUOEWEK-UHFFFAOYSA-N |