Alkylhalogenide
Gefilterte Suchergebnisse
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 |
tert-Butylbromid, 98+ %, stab. mit Kaliumcarbonat, Thermo Scientific Chemicals
CAS: 507-19-7 Summenformel: C4H9Br Molekulargewicht (g/mol): 137.02 MDL-Nummer: MFCD00000125 InChI-Schlüssel: RKSOPLXZQNSWAS-UHFFFAOYSA-N Synonym: tert-butyl bromide,t-butyl bromide,trimethylbromomethane,propane, 2-bromo-2-methyl,bromotrimethylmethane,2-bromoisobutane,tertiarybutyl bromide,tert-butylbromide,2-methyl-2-bromopropane,1-bromo-1,1-dimethylethane PubChem CID: 10485 IUPAC-Name: 2-Brom-2-Methylpropan SMILES: CC(C)(C)Br
| InChI-Schlüssel | RKSOPLXZQNSWAS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-2-Methylpropan |
| PubChem CID | 10485 |
| CAS | 507-19-7 |
| MDL-Nummer | MFCD00000125 |
| Molekulargewicht (g/mol) | 137.02 |
| SMILES | CC(C)(C)Br |
| Synonym | tert-butyl bromide,t-butyl bromide,trimethylbromomethane,propane, 2-bromo-2-methyl,bromotrimethylmethane,2-bromoisobutane,tertiarybutyl bromide,tert-butylbromide,2-methyl-2-bromopropane,1-bromo-1,1-dimethylethane |
| Summenformel | C4H9Br |
(S)-(+)-1-Brom-2-Methylbutan, 97 %, stab. mit Kaliumcarbonat, Thermo Scientific Chemicals
CAS: 534-00-9 Summenformel: C5H11Br Molekulargewicht (g/mol): 151.05 MDL-Nummer: MFCD00078662 InChI-Schlüssel: XKVLZBNEPALHIO-YFKPBYRVSA-N Synonym: s-1-bromo-2-methylbutane,s-+-1-bromo-2-methylbutane,butane, 1-bromo-2-methyl-, 2s,unii-cgs982pbtw,2s-1-bromo-2-methylbutane,d-amyl bromide,cgs982pbtw,2s-1-bromo-2-methyl-butane,+-2-methylbutyl bromide,butane, 1-bromo-2-methyl-, s PubChem CID: 5464167 IUPAC-Name: (2S)-1-Brom-2-Methylbutan SMILES: CC[C@H](C)CBr
| InChI-Schlüssel | XKVLZBNEPALHIO-YFKPBYRVSA-N |
|---|---|
| IUPAC-Name | (2S)-1-Brom-2-Methylbutan |
| PubChem CID | 5464167 |
| CAS | 534-00-9 |
| MDL-Nummer | MFCD00078662 |
| Molekulargewicht (g/mol) | 151.05 |
| SMILES | CC[C@H](C)CBr |
| Synonym | s-1-bromo-2-methylbutane,s-+-1-bromo-2-methylbutane,butane, 1-bromo-2-methyl-, 2s,unii-cgs982pbtw,2s-1-bromo-2-methylbutane,d-amyl bromide,cgs982pbtw,2s-1-bromo-2-methyl-butane,+-2-methylbutyl bromide,butane, 1-bromo-2-methyl-, s |
| Summenformel | C5H11Br |
Kohlenstofftetrabromid, 98 % (Trockengewicht), kann bis zu ca. 6 % Wasser enthalten, Thermo Scientific Chemicals
CAS: 558-13-4 Summenformel: CBr4 Molekulargewicht (g/mol): 331.627 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) | 331.627 |
| 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 |
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 |
2-Brom-2-Methylpropan, stabilisiert, 96 %, Thermo Scientific Chemicals
CAS: 507-19-7 Summenformel: C4H9Br Molekulargewicht (g/mol): 137.02 MDL-Nummer: MFCD00000125 InChI-Schlüssel: RKSOPLXZQNSWAS-UHFFFAOYSA-N Synonym: tert-butyl bromide,t-butyl bromide,trimethylbromomethane,propane, 2-bromo-2-methyl,bromotrimethylmethane,2-bromoisobutane,tertiarybutyl bromide,tert-butylbromide,2-methyl-2-bromopropane,1-bromo-1,1-dimethylethane PubChem CID: 10485 IUPAC-Name: 2-Brom-2-Methylpropan SMILES: CC(C)(C)Br
| InChI-Schlüssel | RKSOPLXZQNSWAS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-2-Methylpropan |
| PubChem CID | 10485 |
| CAS | 507-19-7 |
| MDL-Nummer | MFCD00000125 |
| Molekulargewicht (g/mol) | 137.02 |
| SMILES | CC(C)(C)Br |
| Synonym | tert-butyl bromide,t-butyl bromide,trimethylbromomethane,propane, 2-bromo-2-methyl,bromotrimethylmethane,2-bromoisobutane,tertiarybutyl bromide,tert-butylbromide,2-methyl-2-bromopropane,1-bromo-1,1-dimethylethane |
| Summenformel | C4H9Br |
Iodoform, 99 %, Thermo Scientific Chemicals
CAS: 75-47-8 Summenformel: CHI3 Molekulargewicht (g/mol): 393.732 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
| InChI-Schlüssel | OKJPEAGHQZHRQV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Iodform |
| PubChem CID | 6374 |
| CAS | 75-47-8 |
| ChEBI | CHEBI:37758 |
| MDL-Nummer | MFCD00001069 |
| Molekulargewicht (g/mol) | 393.732 |
| 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 |
Heptafluorbuttersäure, 99 %, Thermo Scientific Chemicals
CAS: 375-22-4 Summenformel: C4HF7O2 Molekulargewicht (g/mol): 214.04 MDL-Nummer: MFCD00004171 InChI-Schlüssel: YPJUNDFVDDCYIH-UHFFFAOYSA-N Synonym: heptafluorobutyric acid,perfluorobutyric acid,heptafluorobutanoic acid,perfluorobutanoic acid,butanoic acid, heptafluoro,heptafluoro-1-butanoic acid,perfluoropropanecarboxylic acid,butyric acid, heptafluoro,kyselina heptafluormaselna,kyselina heptafluormaselna czech PubChem CID: 9777 ChEBI: CHEBI:39426 IUPAC-Name: 2,2,3,3,4,4,4-Heptafluorbutansäure SMILES: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O
| InChI-Schlüssel | YPJUNDFVDDCYIH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,2,3,3,4,4,4-Heptafluorbutansäure |
| PubChem CID | 9777 |
| CAS | 375-22-4 |
| ChEBI | CHEBI:39426 |
| MDL-Nummer | MFCD00004171 |
| Molekulargewicht (g/mol) | 214.04 |
| SMILES | C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O |
| Synonym | heptafluorobutyric acid,perfluorobutyric acid,heptafluorobutanoic acid,perfluorobutanoic acid,butanoic acid, heptafluoro,heptafluoro-1-butanoic acid,perfluoropropanecarboxylic acid,butyric acid, heptafluoro,kyselina heptafluormaselna,kyselina heptafluormaselna czech |
| Summenformel | C4HF7O2 |
Bromtrichlormethan, 97 %, Thermo Scientific Chemicals
CAS: 75-62-7 Summenformel: CBrCl3 Molekulargewicht (g/mol): 198.265 MDL-Nummer: MFCD00000783 InChI-Schlüssel: XNNQFQFUQLJSQT-UHFFFAOYSA-N Synonym: methane, bromotrichloro,trichlorobromomethane,bromo trichloro methane,carbon bromotrichloride,monobromotrichloromethane,carbon trichlorobromide,trichloromethyl bromide,caswell no. 118,unii-ikj30qxm63,ccl3br PubChem CID: 6383 IUPAC-Name: Brom(trichlor)Methan SMILES: C(Cl)(Cl)(Cl)Br
| InChI-Schlüssel | XNNQFQFUQLJSQT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Brom(trichlor)Methan |
| PubChem CID | 6383 |
| CAS | 75-62-7 |
| MDL-Nummer | MFCD00000783 |
| Molekulargewicht (g/mol) | 198.265 |
| SMILES | C(Cl)(Cl)(Cl)Br |
| Synonym | methane, bromotrichloro,trichlorobromomethane,bromo trichloro methane,carbon bromotrichloride,monobromotrichloromethane,carbon trichlorobromide,trichloromethyl bromide,caswell no. 118,unii-ikj30qxm63,ccl3br |
| Summenformel | CBrCl3 |
Bromtrichlormethan, 99 %, Thermo Scientific Chemicals
CAS: 75-62-7 Summenformel: CBrCl3 Molekulargewicht (g/mol): 198.27 MDL-Nummer: MFCD00000783 InChI-Schlüssel: XNNQFQFUQLJSQT-UHFFFAOYSA-N Synonym: methane, bromotrichloro,trichlorobromomethane,bromo trichloro methane,carbon bromotrichloride,monobromotrichloromethane,carbon trichlorobromide,trichloromethyl bromide,caswell no. 118,unii-ikj30qxm63,ccl3br PubChem CID: 6383 IUPAC-Name: Brom(trichlor)Methan SMILES: C(Cl)(Cl)(Cl)Br
| InChI-Schlüssel | XNNQFQFUQLJSQT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Brom(trichlor)Methan |
| PubChem CID | 6383 |
| CAS | 75-62-7 |
| MDL-Nummer | MFCD00000783 |
| Molekulargewicht (g/mol) | 198.27 |
| SMILES | C(Cl)(Cl)(Cl)Br |
| Synonym | methane, bromotrichloro,trichlorobromomethane,bromo trichloro methane,carbon bromotrichloride,monobromotrichloromethane,carbon trichlorobromide,trichloromethyl bromide,caswell no. 118,unii-ikj30qxm63,ccl3br |
| Summenformel | CBrCl3 |
Dichlormethan, wasserfrei, >99.7 %, 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 |
4-Bromheptan, 97 %, Thermo Scientific Chemicals
CAS: 998-93-6 Summenformel: C7H15Br Molekulargewicht (g/mol): 179.10 MDL-Nummer: MFCD00039182 InChI-Schlüssel: BNUTXEKPXPZAIT-UHFFFAOYSA-N Synonym: heptane, 4-bromo,4-bromo-heptane,acmc-20ammr,4-bromoheptane 5g PubChem CID: 70460 IUPAC-Name: 4-Bromheptan SMILES: CCCC(Br)CCC
| InChI-Schlüssel | BNUTXEKPXPZAIT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Bromheptan |
| PubChem CID | 70460 |
| CAS | 998-93-6 |
| MDL-Nummer | MFCD00039182 |
| Molekulargewicht (g/mol) | 179.10 |
| SMILES | CCCC(Br)CCC |
| Synonym | heptane, 4-bromo,4-bromo-heptane,acmc-20ammr,4-bromoheptane 5g |
| Summenformel | C7H15Br |
1,1-Dibromethan, 99 %, stabilisiert, Thermo Scientific Chemicals
CAS: 557-91-5 Summenformel: C2H4Br2 Molekulargewicht (g/mol): 187.86 MDL-Nummer: MFCD00041719 InChI-Schlüssel: APQIUTYORBAGEZ-UHFFFAOYSA-N Synonym: ethylidene bromide,ethane, 1,1-dibromo,ethylidene dibromide,unii-kj8zjy72qq,kj8zjy72qq,dibromethane,dibromoethan,dibromoetane,dibromo ethane,ccris 8552 PubChem CID: 11201 IUPAC-Name: 1,1-Dibromethan SMILES: CC(Br)Br
| InChI-Schlüssel | APQIUTYORBAGEZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,1-Dibromethan |
| PubChem CID | 11201 |
| CAS | 557-91-5 |
| MDL-Nummer | MFCD00041719 |
| Molekulargewicht (g/mol) | 187.86 |
| SMILES | CC(Br)Br |
| Synonym | ethylidene bromide,ethane, 1,1-dibromo,ethylidene dibromide,unii-kj8zjy72qq,kj8zjy72qq,dibromethane,dibromoethan,dibromoetane,dibromo ethane,ccris 8552 |
| Summenformel | C2H4Br2 |
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: allyl bromide,3-bromopropene,1-propene, 3-bromo,3-bromopropylene,3-bromo-1-propene,bromallylene,2-propenyl bromide,1-bromo-2-propene,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 | allyl bromide,3-bromopropene,1-propene, 3-bromo,3-bromopropylene,3-bromo-1-propene,bromallylene,2-propenyl bromide,1-bromo-2-propene,propene, 3-bromo,allylbromide |
| Summenformel | C3H5Br |