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1 – 15 von 43 Ergebnisse
1

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
2

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
3

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
4
Sonderaktionen verfügbar

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
5

Jodmethan, 99+%, stab. mit Kupfer, 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
6

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
7

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
8

Benzoylchlorid, 99 %, rein, Thermo Scientific Chemicals

CAS: 98-88-4 Summenformel: C7H5ClO Molekulargewicht (g/mol): 140.57 MDL-Nummer: MFCD00000653 InChI-Schlüssel: PASDCCFISLVPSO-UHFFFAOYSA-N Synonym: benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36 PubChem CID: 7412 ChEBI: CHEBI:82275 IUPAC-Name: Benzoylchlorid SMILES: C1=CC=C(C=C1)C(=O)Cl

InChI-Schlüssel PASDCCFISLVPSO-UHFFFAOYSA-N
IUPAC-Name Benzoylchlorid
PubChem CID 7412
CAS 98-88-4
ChEBI CHEBI:82275
MDL-Nummer MFCD00000653
Molekulargewicht (g/mol) 140.57
SMILES C1=CC=C(C=C1)C(=O)Cl
Synonym benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36
Summenformel C7H5ClO
9

Methansulfonylchlorid, 98 %, 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
10

1,2-Dibromethan, 99 %, Thermo Scientific Chemicals

CAS: 106-93-4 Summenformel: C2H4Br2 Molekulargewicht (g/mol): 187.86 InChI-Schlüssel: PAAZPARNPHGIKF-UHFFFAOYSA-N Synonym: ethylene dibromide,ethylene bromide,sym-dibromoethane,ethane, 1,2-dibromo,alpha,beta-dibromoethane,bromuro di etile,1,2-dibromaethan,1,2-dibroomethaan,1,2-ethylene dibromide,aadibroom PubChem CID: 7839 ChEBI: CHEBI:28534 IUPAC-Name: 1,2-Dibromethan SMILES: C(CBr)Br

InChI-Schlüssel PAAZPARNPHGIKF-UHFFFAOYSA-N
IUPAC-Name 1,2-Dibromethan
PubChem CID 7839
CAS 106-93-4
ChEBI CHEBI:28534
Molekulargewicht (g/mol) 187.86
SMILES C(CBr)Br
Synonym ethylene dibromide,ethylene bromide,sym-dibromoethane,ethane, 1,2-dibromo,alpha,beta-dibromoethane,bromuro di etile,1,2-dibromaethan,1,2-dibroomethaan,1,2-ethylene dibromide,aadibroom
Summenformel C2H4Br2
11

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

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
12

1-Brombutan, 99 %, Thermo Scientific Chemicals

CAS: 109-65-9 Summenformel: C4H9Br Molekulargewicht (g/mol): 137.02 MDL-Nummer: MFCD00000260 InChI-Schlüssel: MPPPKRYCTPRNTB-UHFFFAOYSA-N Synonym: butyl bromide,n-butyl bromide,bromobutane,butane, 1-bromo,1-butyl bromide,butane, bromo,n-butylbromide,1-bromo-butane,unii-sav6y78u3d,ccris 831 PubChem CID: 8002 IUPAC-Name: 1-Brombutan SMILES: CCCCBr

InChI-Schlüssel MPPPKRYCTPRNTB-UHFFFAOYSA-N
IUPAC-Name 1-Brombutan
PubChem CID 8002
CAS 109-65-9
MDL-Nummer MFCD00000260
Molekulargewicht (g/mol) 137.02
SMILES CCCCBr
Synonym butyl bromide,n-butyl bromide,bromobutane,butane, 1-bromo,1-butyl bromide,butane, bromo,n-butylbromide,1-bromo-butane,unii-sav6y78u3d,ccris 831
Summenformel C4H9Br
13

Tetrabromkohlenstoff, 98 %, Thermo Scientific Chemicals

CAS: 558-13-4 Summenformel: CBr4 Molekulargewicht (g/mol): 331.64 MDL-Nummer: MFCD00000117 InChI-Schlüssel: HJUGFYREWKUQJT-UHFFFAOYSA-N Synonym: carbon tetrabromide,methane, tetrabromo,carbon bromide,methane tetrabromide,bromid uhlicity,carbontetrabromide,methane, tetrabromide,tetrabrommethan,bromid uhlicity czech PubChem CID: 11205 ChEBI: CHEBI:47875 IUPAC-Name: Tetrabrommethan SMILES: C(Br)(Br)(Br)Br

InChI-Schlüssel HJUGFYREWKUQJT-UHFFFAOYSA-N
IUPAC-Name Tetrabrommethan
PubChem CID 11205
CAS 558-13-4
ChEBI CHEBI:47875
MDL-Nummer MFCD00000117
Molekulargewicht (g/mol) 331.64
SMILES C(Br)(Br)(Br)Br
Synonym carbon tetrabromide,methane, tetrabromo,carbon bromide,methane tetrabromide,bromid uhlicity,carbontetrabromide,methane, tetrabromide,tetrabrommethan,bromid uhlicity czech
Summenformel CBr4
14

4-Nitrobenzoylchlorid, 98 %, Thermo Scientific Chemicals

CAS: 122-04-3 Summenformel: C7H4ClNO3 Molekulargewicht (g/mol): 185.56 MDL-Nummer: MFCD00007345 InChI-Schlüssel: SKDHHIUENRGTHK-UHFFFAOYSA-N Synonym: p-nitrobenzoyl chloride,benzoyl chloride, 4-nitro,4-nitrobenzoic acid chloride,p-nitrobenzoic acid chloride,benzoyl chloride, p-nitro,4-nitro-benzoyl chloride,unii-x3h8pw2gc4,ccris 3136,4-nitrobenzoylchloride,4-nitro benzoyl chloride PubChem CID: 8502 IUPAC-Name: 4-Nitrobenzoylchlorid SMILES: [O-][N+](=O)C1=CC=C(C=C1)C(Cl)=O

InChI-Schlüssel SKDHHIUENRGTHK-UHFFFAOYSA-N
IUPAC-Name 4-Nitrobenzoylchlorid
PubChem CID 8502
CAS 122-04-3
MDL-Nummer MFCD00007345
Molekulargewicht (g/mol) 185.56
SMILES [O-][N+](=O)C1=CC=C(C=C1)C(Cl)=O
Synonym p-nitrobenzoyl chloride,benzoyl chloride, 4-nitro,4-nitrobenzoic acid chloride,p-nitrobenzoic acid chloride,benzoyl chloride, p-nitro,4-nitro-benzoyl chloride,unii-x3h8pw2gc4,ccris 3136,4-nitrobenzoylchloride,4-nitro benzoyl chloride
Summenformel C7H4ClNO3
15

2,2,2-Trifluorethanol, 99.8 %, extra rein, Thermo Scientific Chemicals

CAS: 75-89-8 Summenformel: C2H3F3O Molekulargewicht (g/mol): 100.04 MDL-Nummer: MFCD00004672 InChI-Schlüssel: RHQDFWAXVIIEBN-UHFFFAOYSA-N Synonym: trifluoroethanol,ethanol, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-ol,fluorinol 85,2,2,2-trifluoroethyl alcohol,trifluoroethyl alcohol,trifluoro ethanol,tfe,perfluoro-1,1-dihydroethanol,tfetoh PubChem CID: 6409 ChEBI: CHEBI:42330 IUPAC-Name: 2,2,2-Trifluorethanol SMILES: OCC(F)(F)F

InChI-Schlüssel RHQDFWAXVIIEBN-UHFFFAOYSA-N
IUPAC-Name 2,2,2-Trifluorethanol
PubChem CID 6409
CAS 75-89-8
ChEBI CHEBI:42330
MDL-Nummer MFCD00004672
Molekulargewicht (g/mol) 100.04
SMILES OCC(F)(F)F
Synonym trifluoroethanol,ethanol, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-ol,fluorinol 85,2,2,2-trifluoroethyl alcohol,trifluoroethyl alcohol,trifluoro ethanol,tfe,perfluoro-1,1-dihydroethanol,tfetoh
Summenformel C2H3F3O