Gefilterte Suchergebnisse
Diiodmethan, 99 %, stab., Thermo Scientific Chemicals
CAS: 75-11-6 Summenformel: CH2I2 Molekulargewicht (g/mol): 267.84 MDL-Nummer: MFCD00001079 InChI-Schlüssel: NZZFYRREKKOMAT-UHFFFAOYSA-N Synonym: methylene iodide,methane, diiodo,methylene diiodide,mi-gee,dijodmethan,methylenjodid,dijodmethan czech,methylenjodid czech,di-iodomethane,diiodo-methane PubChem CID: 6346 IUPAC-Name: Diiodomethan SMILES: ICI
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| InChI-Schlüssel | NZZFYRREKKOMAT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Diiodomethan |
| PubChem CID | 6346 |
| CAS | 75-11-6 |
| MDL-Nummer | MFCD00001079 |
| Molekulargewicht (g/mol) | 267.84 |
| SMILES | ICI |
| Synonym | methylene iodide,methane, diiodo,methylene diiodide,mi-gee,dijodmethan,methylenjodid,dijodmethan czech,methylenjodid czech,di-iodomethane,diiodo-methane |
| Summenformel | CH2I2 |
Iodoform, 99+ %, Thermo Scientific Chemicals
CAS: 75-47-8 Summenformel: CHI3 Molekulargewicht (g/mol): 393.72 MDL-Nummer: MFCD00001069 InChI-Schlüssel: OKJPEAGHQZHRQV-UHFFFAOYSA-N Synonym: triiodomethane,methane, triiodo,carbon triiodide,jodoform,trijodmethane,dezinfekt v,jodoform czech,trijodmethane czech,ccris 346,unii-kxi2j76489 PubChem CID: 6374 ChEBI: CHEBI:37758 IUPAC-Name: Iodform SMILES: C(I)(I)I
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| InChI-Schlüssel | OKJPEAGHQZHRQV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Iodform |
| PubChem CID | 6374 |
| CAS | 75-47-8 |
| ChEBI | CHEBI:37758 |
| MDL-Nummer | MFCD00001069 |
| Molekulargewicht (g/mol) | 393.72 |
| SMILES | C(I)(I)I |
| Synonym | triiodomethane,methane, triiodo,carbon triiodide,jodoform,trijodmethane,dezinfekt v,jodoform czech,trijodmethane czech,ccris 346,unii-kxi2j76489 |
| Summenformel | CHI3 |
Diiodmethan, 99+ %, stabilisiert, Thermo Scientific Chemicals
CAS: 75-11-6 Summenformel: CH2I2 Molekulargewicht (g/mol): 267.84 MDL-Nummer: MFCD00001079 InChI-Schlüssel: NZZFYRREKKOMAT-UHFFFAOYSA-N Synonym: methylene iodide,methane, diiodo,methylene diiodide,mi-gee,dijodmethan,methylenjodid,dijodmethan czech,methylenjodid czech,di-iodomethane,diiodo-methane PubChem CID: 6346 IUPAC-Name: Diiodomethan SMILES: ICI
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| InChI-Schlüssel | NZZFYRREKKOMAT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Diiodomethan |
| PubChem CID | 6346 |
| CAS | 75-11-6 |
| MDL-Nummer | MFCD00001079 |
| Molekulargewicht (g/mol) | 267.84 |
| SMILES | ICI |
| Synonym | methylene iodide,methane, diiodo,methylene diiodide,mi-gee,dijodmethan,methylenjodid,dijodmethan czech,methylenjodid czech,di-iodomethane,diiodo-methane |
| Summenformel | CH2I2 |
1H,1H,2H,2H-Perfluoroctanol, 97 %, Thermo Scientific Chemicals
CAS: 647-42-7 Summenformel: C8H5F13O Molekulargewicht (g/mol): 364.106 MDL-Nummer: MFCD00042143 InChI-Schlüssel: GRJRKPMIRMSBNK-UHFFFAOYSA-N Synonym: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octanol,2-perfluorohexyl ethanol,1h,1h,2h,2h-perfluorooctan-1-ol,1h,1h,2h,2h-perfluorooctanol,1h,1h,2h,2h-perfluoro-1-octanol,unii-g2r5yo5n3v,1-octanol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro,1h,1h,2h,2h-tridecafluoro-1-n-octanol,g2r5yo5n3v,1,1,2,2-tetrahydroperfluoro-1-octanol PubChem CID: 69537 IUPAC-Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoroctan-1-ol SMILES: C(CO)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
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| InChI-Schlüssel | GRJRKPMIRMSBNK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoroctan-1-ol |
| PubChem CID | 69537 |
| CAS | 647-42-7 |
| MDL-Nummer | MFCD00042143 |
| Molekulargewicht (g/mol) | 364.106 |
| SMILES | C(CO)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
| Synonym | 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octanol,2-perfluorohexyl ethanol,1h,1h,2h,2h-perfluorooctan-1-ol,1h,1h,2h,2h-perfluorooctanol,1h,1h,2h,2h-perfluoro-1-octanol,unii-g2r5yo5n3v,1-octanol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro,1h,1h,2h,2h-tridecafluoro-1-n-octanol,g2r5yo5n3v,1,1,2,2-tetrahydroperfluoro-1-octanol |
| Summenformel | C8H5F13O |
1-Iodhexan, 98+ %, stabilisiert, Thermo Scientific Chemicals
CAS: 638-45-9 Summenformel: C6H13I Molekulargewicht (g/mol): 212.07 MDL-Nummer: MFCD00001102 InChI-Schlüssel: ANOOTOPTCJRUPK-UHFFFAOYSA-N PubChem CID: 12527 IUPAC-Name: 1-iodohexan SMILES: CCCCCCI
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| InChI-Schlüssel | ANOOTOPTCJRUPK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-iodohexan |
| PubChem CID | 12527 |
| CAS | 638-45-9 |
| MDL-Nummer | MFCD00001102 |
| Molekulargewicht (g/mol) | 212.07 |
| SMILES | CCCCCCI |
| Summenformel | C6H13I |
Dichlormethan, 99.8 %, extra trocken, über Molekularsieb, stabilisiert, AcroSeal™, Thermo Scientific Chemicals
CAS: 75-09-2 Summenformel: CH2Cl2 Molekulargewicht (g/mol): 84.93 MDL-Nummer: MFCD00000881 InChI-Schlüssel: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC-Name: Dichlormethan SMILES: ClCCl
| InChI-Schlüssel | YMWUJEATGCHHMB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Dichlormethan |
| PubChem CID | 6344 |
| CAS | 75-09-2 |
| ChEBI | CHEBI:15767 |
| MDL-Nummer | MFCD00000881 |
| Molekulargewicht (g/mol) | 84.93 |
| SMILES | ClCCl |
| Synonym | methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm |
| Summenformel | CH2Cl2 |
Oxalylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 79-37-8 Summenformel: C2Cl2O2 Molekulargewicht (g/mol): 126.93 MDL-Nummer: MFCD00000704 InChI-Schlüssel: CTSLXHKWHWQRSH-UHFFFAOYSA-N Synonym: oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2 PubChem CID: 65578 IUPAC-Name: Oxalsäuredichlorid SMILES: C(=O)(C(=O)Cl)Cl
| InChI-Schlüssel | CTSLXHKWHWQRSH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Oxalsäuredichlorid |
| PubChem CID | 65578 |
| CAS | 79-37-8 |
| MDL-Nummer | MFCD00000704 |
| Molekulargewicht (g/mol) | 126.93 |
| SMILES | C(=O)(C(=O)Cl)Cl |
| Synonym | oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2 |
| Summenformel | C2Cl2O2 |
Jodmethan, stabilisiert, 99 %, Thermo Scientific Chemicals
CAS: 74-88-4 Summenformel: CH3I Molekulargewicht (g/mol): 141.94 MDL-Nummer: MFCD00001073 InChI-Schlüssel: INQOMBQAUSQDDS-UHFFFAOYSA-N Synonym: methyl iodide,monoiodomethane,methane, iodo,methyljodid,jod-methan,methyliodide,methyljodide,iodometano,joodmethaan,metylu jodek PubChem CID: 6328 ChEBI: CHEBI:39282 IUPAC-Name: Iodmethan SMILES: CI
| InChI-Schlüssel | INQOMBQAUSQDDS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Iodmethan |
| PubChem CID | 6328 |
| CAS | 74-88-4 |
| ChEBI | CHEBI:39282 |
| MDL-Nummer | MFCD00001073 |
| Molekulargewicht (g/mol) | 141.94 |
| SMILES | CI |
| Synonym | methyl iodide,monoiodomethane,methane, iodo,methyljodid,jod-methan,methyliodide,methyljodide,iodometano,joodmethaan,metylu jodek |
| Summenformel | CH3I |
Thermo Scientific™ PMSF Protease Inhibitor
Passen Sie die Formulierung Ihres Protease-Inhibitor-Cocktails mit diesen kleinen Paketen aus einzelnen Protease-Inhibitor-Peptiden und -Verbindungen an.
Acryloylchlorid, 96 %, stab. mit 400 ppm Phenothiazin, Thermo Scientific Chemicals
CAS: 814-68-6 Summenformel: C3H3ClO Molekulargewicht (g/mol): 90.51 MDL-Nummer: MFCD00000731 InChI-Schlüssel: HFBMWMNUJJDEQZ-UHFFFAOYSA-N Synonym: Acryloylchlorid,Acrylylchlorid,2-Propenylchlorid,Acrylsäurechlorid,Propenoylchlorid,chlorid kyseliny akrylove Tschechisch,chlorid kyseliny akrylove,unii-8k23o56tg5,chlorid kyseliny akrylove czech,acrylylchloride PubChem CID: 13140 IUPAC-Name: Prop-2-Enoylchlorid SMILES: ClC(=O)C=C
| InChI-Schlüssel | HFBMWMNUJJDEQZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Prop-2-Enoylchlorid |
| PubChem CID | 13140 |
| CAS | 814-68-6 |
| MDL-Nummer | MFCD00000731 |
| Molekulargewicht (g/mol) | 90.51 |
| SMILES | ClC(=O)C=C |
| Synonym | Acryloylchlorid,Acrylylchlorid,2-Propenylchlorid,Acrylsäurechlorid,Propenoylchlorid,chlorid kyseliny akrylove Tschechisch,chlorid kyseliny akrylove,unii-8k23o56tg5,chlorid kyseliny akrylove czech,acrylylchloride |
| Summenformel | C3H3ClO |
Methansulfonylchlorid, 99.5 %, Thermo Scientific Chemicals
CAS: 124-63-0 Summenformel: CH3ClO2S Molekulargewicht (g/mol): 114.54 MDL-Nummer: MFCD00007454 InChI-Schlüssel: QARBMVPHQWIHKH-UHFFFAOYSA-N Synonym: mesyl chloride,methylsulfonyl chloride,methyl sulfochloride,methanesulphonyl chloride,chloro methyl sulfone,methanesulfuryl chloride,methanesulfonic acid chloride,methyl sulfonyl chloride,chloromethyl sulfone,mesylchloride PubChem CID: 31297 IUPAC-Name: Methansulfonylchlorid SMILES: CS(Cl)(=O)=O
| InChI-Schlüssel | QARBMVPHQWIHKH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methansulfonylchlorid |
| PubChem CID | 31297 |
| CAS | 124-63-0 |
| MDL-Nummer | MFCD00007454 |
| Molekulargewicht (g/mol) | 114.54 |
| SMILES | CS(Cl)(=O)=O |
| Synonym | mesyl chloride,methylsulfonyl chloride,methyl sulfochloride,methanesulphonyl chloride,chloro methyl sulfone,methanesulfuryl chloride,methanesulfonic acid chloride,methyl sulfonyl chloride,chloromethyl sulfone,mesylchloride |
| Summenformel | CH3ClO2S |
Allylbromid, 99 %, stabilisiert, Thermo Scientific Chemicals
CAS: 106-95-6 Summenformel: C3H5Br Molekulargewicht (g/mol): 120.98 MDL-Nummer: MFCD00000244 InChI-Schlüssel: BHELZAPQIKSEDF-UHFFFAOYSA-N Synonym: Allylbromid,3-Brompropen,1-Propen, 3-Brom,3-Brompropylen,3-Brom-1-Propen,Bromallylen,2-Propenylbromid,1-Brom-2-Propen,propene, 3-bromo,allylbromide PubChem CID: 7841 IUPAC-Name: 3-Bromprop-1-en SMILES: C=CCBr
| InChI-Schlüssel | BHELZAPQIKSEDF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Bromprop-1-en |
| PubChem CID | 7841 |
| CAS | 106-95-6 |
| MDL-Nummer | MFCD00000244 |
| Molekulargewicht (g/mol) | 120.98 |
| SMILES | C=CCBr |
| Synonym | Allylbromid,3-Brompropen,1-Propen, 3-Brom,3-Brompropylen,3-Brom-1-Propen,Bromallylen,2-Propenylbromid,1-Brom-2-Propen,propene, 3-bromo,allylbromide |
| Summenformel | C3H5Br |
Benzylchlorformiat, stabilisiert, 97 Gew.%, Thermo Scientific Chemicals
CAS: 501-53-1 Summenformel: C8H7ClO2 Molekulargewicht (g/mol): 170.6 InChI-Schlüssel: HSDAJNMJOMSNEV-UHFFFAOYSA-N Synonym: benzyl chloroformate,carbobenzoxy chloride,benzyl chlorocarbonate,cbz chloride,benzyloxycarbonyl chloride,carbobenzyloxy chloride,carbonochloridic acid, phenylmethyl ester,benzylcarbonyl chloride,cbz-cl,chloroformic acid, benzyl ester PubChem CID: 10387 IUPAC-Name: Benzylcarbonochloridat SMILES: C1=CC=C(C=C1)COC(=O)Cl
| InChI-Schlüssel | HSDAJNMJOMSNEV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Benzylcarbonochloridat |
| PubChem CID | 10387 |
| CAS | 501-53-1 |
| Molekulargewicht (g/mol) | 170.6 |
| SMILES | C1=CC=C(C=C1)COC(=O)Cl |
| Synonym | benzyl chloroformate,carbobenzoxy chloride,benzyl chlorocarbonate,cbz chloride,benzyloxycarbonyl chloride,carbobenzyloxy chloride,carbonochloridic acid, phenylmethyl ester,benzylcarbonyl chloride,cbz-cl,chloroformic acid, benzyl ester |
| Summenformel | C8H7ClO2 |
1,1,1,3,3,3-Hexafluor-2-Propanol, +99.5 %, Rein, Thermo Scientific Chemicals
CAS: 920-66-1 MDL-Nummer: MFCD00011651 InChI-Schlüssel: BYEAHWXPCBROCE-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol PubChem CID: 13529 ChEBI: CHEBI:63104 IUPAC-Name: 1,1,1,3,3,3-Hexafluorpropan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)O
| InChI-Schlüssel | BYEAHWXPCBROCE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,1,1,3,3,3-Hexafluorpropan-2-ol |
| PubChem CID | 13529 |
| CAS | 920-66-1 |
| ChEBI | CHEBI:63104 |
| MDL-Nummer | MFCD00011651 |
| SMILES | C(C(F)(F)F)(C(F)(F)F)O |
| Synonym | 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol |
Sebacoylchlorid, 92 %, Tech., Thermo Scientific Chemicals
CAS: 111-19-3 Summenformel: C10H16Cl2O2 Molekulargewicht (g/mol): 239.14 MDL-Nummer: MFCD00000770 InChI-Schlüssel: WMPOZLHMGVKUEJ-UHFFFAOYSA-N Synonym: sebacoyl chloride,sebacyl chloride,sebacoyl dichloride,sebacic acid dichloride,decanedioyl chloride,sebacoylchloride,octane-1,8-dicarbonyl chloride,sebacoyl chloride, cp,acmc-1byrk,decanedioic acid chloride PubChem CID: 66072 IUPAC-Name: Decandisäuredichlorid SMILES: C(CCCCC(=O)Cl)CCCC(=O)Cl
| InChI-Schlüssel | WMPOZLHMGVKUEJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Decandisäuredichlorid |
| PubChem CID | 66072 |
| CAS | 111-19-3 |
| MDL-Nummer | MFCD00000770 |
| Molekulargewicht (g/mol) | 239.14 |
| SMILES | C(CCCCC(=O)Cl)CCCC(=O)Cl |
| Synonym | sebacoyl chloride,sebacyl chloride,sebacoyl dichloride,sebacic acid dichloride,decanedioyl chloride,sebacoylchloride,octane-1,8-dicarbonyl chloride,sebacoyl chloride, cp,acmc-1byrk,decanedioic acid chloride |
| Summenformel | C10H16Cl2O2 |