Gefilterte Suchergebnisse
1,2-Dichlorbenzol, 99 %, extra rein, Thermo Scientific Chemicals
CAS: 95-50-1 MDL-Nummer: MFCD00000535 InChI-Schlüssel: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC-Name: 1,2-Dichlorbenzol SMILES: C1=CC=C(C(=C1)Cl)Cl
| InChI-Schlüssel | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2-Dichlorbenzol |
| PubChem CID | 7239 |
| CAS | 95-50-1 |
| ChEBI | CHEBI:35290 |
| MDL-Nummer | MFCD00000535 |
| SMILES | C1=CC=C(C(=C1)Cl)Cl |
| Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
2-Iodpropan, 98+ %, stabilisiert, Thermo Scientific Chemicals
CAS: 75-30-9 Summenformel: C3H7I Molekulargewicht (g/mol): 169.99 MDL-Nummer: MFCD00001071 InChI-Schlüssel: FMKOJHQHASLBPH-UHFFFAOYSA-N Synonym: isopropyl iodide,propane, 2-iodo,2-propyl iodide,sec-propyl iodide,isopropyliodide,2-jodpropan,2-jodpropan czech,2-iodo-propane,i-propyl iodide,unii-67k05opz0e PubChem CID: 6362 IUPAC-Name: 2-Iodpropan SMILES: CC(C)I
| InChI-Schlüssel | FMKOJHQHASLBPH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Iodpropan |
| PubChem CID | 6362 |
| CAS | 75-30-9 |
| MDL-Nummer | MFCD00001071 |
| Molekulargewicht (g/mol) | 169.99 |
| SMILES | CC(C)I |
| Synonym | isopropyl iodide,propane, 2-iodo,2-propyl iodide,sec-propyl iodide,isopropyliodide,2-jodpropan,2-jodpropan czech,2-iodo-propane,i-propyl iodide,unii-67k05opz0e |
| Summenformel | C3H7I |
Benzolsulfonylchlorid, 99 %, Thermo Scientific Chemicals
CAS: 98-09-9 Summenformel: C6H5ClO2S Molekulargewicht (g/mol): 176.62 MDL-Nummer: MFCD00007426 InChI-Schlüssel: CSKNSYBAZOQPLR-UHFFFAOYSA-N Synonym: phenylsulfonyl chloride,benzene sulfochloride,benzenesulfonic chloride,benzenosulfochloride,benzene sulfonechloride,benzenosulfochlorek,benzenesulfonic acid chloride,benzenesulphonyl chloride,benzolsulfochloride,benzenesulfochloride PubChem CID: 7369 IUPAC-Name: Benzolsulfonylchlorid SMILES: C1=CC=C(C=C1)S(=O)(=O)Cl
| InChI-Schlüssel | CSKNSYBAZOQPLR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Benzolsulfonylchlorid |
| PubChem CID | 7369 |
| CAS | 98-09-9 |
| MDL-Nummer | MFCD00007426 |
| Molekulargewicht (g/mol) | 176.62 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)Cl |
| Synonym | phenylsulfonyl chloride,benzene sulfochloride,benzenesulfonic chloride,benzenosulfochloride,benzene sulfonechloride,benzenosulfochlorek,benzenesulfonic acid chloride,benzenesulphonyl chloride,benzolsulfochloride,benzenesulfochloride |
| Summenformel | C6H5ClO2S |
Iodcyclopentan, 97 %, stab. mit Kupfer, Thermo Scientific Chemicals
CAS: 1556-18-9 Summenformel: C5H9I Molekulargewicht (g/mol): 196.03 MDL-Nummer: MFCD00039446 InChI-Schlüssel: PCEBAZIVZVIQEO-UHFFFAOYSA-N Synonym: cyclopentane, iodo,cyclopentyl iodide,jodcyclopentan,cyclopentyliodide,iodo-cyclopentane,iodocyclo-pentane,iodocyclopentane,acmc-1c0qu PubChem CID: 73784 IUPAC-Name: Iodocyclopentan SMILES: IC1CCCC1
| InChI-Schlüssel | PCEBAZIVZVIQEO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Iodocyclopentan |
| PubChem CID | 73784 |
| CAS | 1556-18-9 |
| MDL-Nummer | MFCD00039446 |
| Molekulargewicht (g/mol) | 196.03 |
| SMILES | IC1CCCC1 |
| Synonym | cyclopentane, iodo,cyclopentyl iodide,jodcyclopentan,cyclopentyliodide,iodo-cyclopentane,iodocyclo-pentane,iodocyclopentane,acmc-1c0qu |
| Summenformel | C5H9I |
1H,1H,2H,2H-Perfluor-1-Iodoctan, 97 %, stab. mit Kupfer, Thermo Scientific Chemicals
CAS: 2043-57-4 Summenformel: C8H4F13I Molekulargewicht (g/mol): 474.004 MDL-Nummer: MFCD00039410 InChI-Schlüssel: NVVZEKTVIXIUKW-UHFFFAOYSA-N Synonym: 1h,1h,2h,2h-perfluorooctyl iodide,octane, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-iodo,1-iodo-1h,1h,2h,2h-perfluorooctane,1,1,2,2-tetrahydroperfluorooctyliodide,1,1,2,2-tetrahydroperfluorooctyl iodide,2-perfluorohexyl ethyl iodide,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-iodooctane,1h,1h,2h,2h-tridecafluoro-n-octyl iodide,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl iodide,acmc-1ccsn PubChem CID: 74888 IUPAC-Name: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-iodoctan SMILES: C(CI)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
| InChI-Schlüssel | NVVZEKTVIXIUKW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-iodoctan |
| PubChem CID | 74888 |
| CAS | 2043-57-4 |
| MDL-Nummer | MFCD00039410 |
| Molekulargewicht (g/mol) | 474.004 |
| SMILES | C(CI)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
| Synonym | 1h,1h,2h,2h-perfluorooctyl iodide,octane, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-iodo,1-iodo-1h,1h,2h,2h-perfluorooctane,1,1,2,2-tetrahydroperfluorooctyliodide,1,1,2,2-tetrahydroperfluorooctyl iodide,2-perfluorohexyl ethyl iodide,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-iodooctane,1h,1h,2h,2h-tridecafluoro-n-octyl iodide,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl iodide,acmc-1ccsn |
| Summenformel | C8H4F13I |
Oxalylchlorid, 2 M lösl. in Dichlormethan, Thermo Scientific Chemicals
CAS: 79-37-8 Summenformel: C2Cl2O2 Molekulargewicht (g/mol): 126.92 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) | 126.92 |
| 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 |
2-Bromethanol, 97 %, Thermo Scientific Chemicals
CAS: 540-51-2 Summenformel: C2H5BrO Molekulargewicht (g/mol): 124.96 MDL-Nummer: MFCD00002827 InChI-Schlüssel: LDLCZOVUSADOIV-UHFFFAOYSA-N Synonym: ethylene bromohydrin,ethanol, 2-bromo,2-bromoethan-1-ol,glycol bromohydrin,2-hydroxyethyl bromide,2-bromo-1-ethanol,1-bromo-2-ethanol,ethylenebromohydrin,2-bromoethyl alcohol,2-bromo-ethanol PubChem CID: 10898 IUPAC-Name: 2-Bromethanol SMILES: C(CBr)O
| InChI-Schlüssel | LDLCZOVUSADOIV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Bromethanol |
| PubChem CID | 10898 |
| CAS | 540-51-2 |
| MDL-Nummer | MFCD00002827 |
| Molekulargewicht (g/mol) | 124.96 |
| SMILES | C(CBr)O |
| Synonym | ethylene bromohydrin,ethanol, 2-bromo,2-bromoethan-1-ol,glycol bromohydrin,2-hydroxyethyl bromide,2-bromo-1-ethanol,1-bromo-2-ethanol,ethylenebromohydrin,2-bromoethyl alcohol,2-bromo-ethanol |
| Summenformel | C2H5BrO |
7-Brom-5-Fluorbenzo[b]furan, 97 %, Thermo Scientific Chemicals
CAS: 253429-19-5 Summenformel: C8H4BrFO Molekulargewicht (g/mol): 215.021 MDL-Nummer: MFCD09056780 InChI-Schlüssel: TYBMMMOEVBNTDU-UHFFFAOYSA-N PubChem CID: 22144816 IUPAC-Name: 7-Brom-5-fluoro-1-benzofuran SMILES: C1=COC2=C(C=C(C=C21)F)Br
| InChI-Schlüssel | TYBMMMOEVBNTDU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 7-Brom-5-fluoro-1-benzofuran |
| PubChem CID | 22144816 |
| CAS | 253429-19-5 |
| MDL-Nummer | MFCD09056780 |
| Molekulargewicht (g/mol) | 215.021 |
| SMILES | C1=COC2=C(C=C(C=C21)F)Br |
| Summenformel | C8H4BrFO |
2-Chlor-6-Fluorbenzothiazol, 98 %, Thermo Scientific Chemicals
CAS: 399-74-6 Summenformel: C7H3ClFNS Molekulargewicht (g/mol): 187.616 MDL-Nummer: MFCD04448822 InChI-Schlüssel: ISIIQFDYFMPPOA-UHFFFAOYSA-N Synonym: 2-chloro-6-fluorobenzo d thiazole,2-chloro-6-fluorobenzothiazole,2-chloro-6-fluoro-benzothiazole,benzothiazole, 2-chloro-6-fluoro,pubchem21812,acmc-1aihk,ksc497m8n,2-chloro-6-fluoro benzothiazole,benzothiazole, 2-chloro-6-fluoro-8ci,9ci PubChem CID: 2049870 IUPAC-Name: 2-Chlor-6-Fluoro-1,3-Benzothiazol SMILES: C1=CC2=C(C=C1F)SC(=N2)Cl
| InChI-Schlüssel | ISIIQFDYFMPPOA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Chlor-6-Fluoro-1,3-Benzothiazol |
| PubChem CID | 2049870 |
| CAS | 399-74-6 |
| MDL-Nummer | MFCD04448822 |
| Molekulargewicht (g/mol) | 187.616 |
| SMILES | C1=CC2=C(C=C1F)SC(=N2)Cl |
| Synonym | 2-chloro-6-fluorobenzo d thiazole,2-chloro-6-fluorobenzothiazole,2-chloro-6-fluoro-benzothiazole,benzothiazole, 2-chloro-6-fluoro,pubchem21812,acmc-1aihk,ksc497m8n,2-chloro-6-fluoro benzothiazole,benzothiazole, 2-chloro-6-fluoro-8ci,9ci |
| Summenformel | C7H3ClFNS |
Ethyl-3-Brompropionat, 99 %, Thermo Scientific Chemicals
CAS: 539-74-2 Summenformel: C5H9BrO2 Molekulargewicht (g/mol): 181.03 MDL-Nummer: MFCD00000251 InChI-Schlüssel: FQTIYMRSUOADDK-UHFFFAOYSA-N Synonym: ethyl 3-bromopropionate,propanoic acid, 3-bromo-, ethyl ester,3-bromopropionic acid ethyl ester,ethyl beta-bromopropionate,unii-9b28g9s1jv,ccris 9051,propionic acid, 3-bromo-, ethyl ester,ethyl .beta.-bromopropionate,3-bromo-propionic acid ethyl ester,ethyl-3-bromopropionate PubChem CID: 68320 IUPAC-Name: Ethyl-3-Brompentanoat SMILES: CCOC(=O)CCBr
| InChI-Schlüssel | FQTIYMRSUOADDK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl-3-Brompentanoat |
| PubChem CID | 68320 |
| CAS | 539-74-2 |
| MDL-Nummer | MFCD00000251 |
| Molekulargewicht (g/mol) | 181.03 |
| SMILES | CCOC(=O)CCBr |
| Synonym | ethyl 3-bromopropionate,propanoic acid, 3-bromo-, ethyl ester,3-bromopropionic acid ethyl ester,ethyl beta-bromopropionate,unii-9b28g9s1jv,ccris 9051,propionic acid, 3-bromo-, ethyl ester,ethyl .beta.-bromopropionate,3-bromo-propionic acid ethyl ester,ethyl-3-bromopropionate |
| Summenformel | C5H9BrO2 |
3,6-Dichlor-4-Methylpyridazin, 97 %, Thermo Scientific Chemicals
CAS: 19064-64-3 Summenformel: C5H4Cl2N2 Molekulargewicht (g/mol): 163.001 MDL-Nummer: MFCD00006465 InChI-Schlüssel: ROYHWGZNGMXQEU-UHFFFAOYSA-N Synonym: 4-methyl-3,6-dichloropyridazine,3,6-dichloro-4-methyl-pyridazine,pyridazine, 3,6-dichloro-4-methyl,3,6-dichloro-5-methylpyridazine,3,6-dichloro-4-methyl-1,2-diazine,pubchem9497,ksc495e6l,3,6-dichloro-4-methylpyridazin,pyridazine,6-dichloro-4-methyl,3,6-di chloro-4-methyl pyridazine PubChem CID: 87923 IUPAC-Name: 3,6-Dichlor-4-Methylpyridazin SMILES: CC1=CC(=NN=C1Cl)Cl
| InChI-Schlüssel | ROYHWGZNGMXQEU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,6-Dichlor-4-Methylpyridazin |
| PubChem CID | 87923 |
| CAS | 19064-64-3 |
| MDL-Nummer | MFCD00006465 |
| Molekulargewicht (g/mol) | 163.001 |
| SMILES | CC1=CC(=NN=C1Cl)Cl |
| Synonym | 4-methyl-3,6-dichloropyridazine,3,6-dichloro-4-methyl-pyridazine,pyridazine, 3,6-dichloro-4-methyl,3,6-dichloro-5-methylpyridazine,3,6-dichloro-4-methyl-1,2-diazine,pubchem9497,ksc495e6l,3,6-dichloro-4-methylpyridazin,pyridazine,6-dichloro-4-methyl,3,6-di chloro-4-methyl pyridazine |
| Summenformel | C5H4Cl2N2 |
2-Brompyrimidin, 98+ %, Thermo Scientific Chemicals
CAS: 4595-60-2 Summenformel: C4H3BrN2 Molekulargewicht (g/mol): 158.99 MDL-Nummer: MFCD00014601 InChI-Schlüssel: PGFIHORVILKHIA-UHFFFAOYSA-N Synonym: pyrimidine, 2-bromo,2-brompyrimidin,bromopyrimidine,2-bromo pyrimidine,2-bromo-pyrimidine,2-bromanylpyrimidine,pubchem6901,acmc-1aqvo,2-bromo-1,3-diazine,2-bromopyrimidine PubChem CID: 78345 IUPAC-Name: 2-Brompyrimidin SMILES: BrC1=NC=CC=N1
| InChI-Schlüssel | PGFIHORVILKHIA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brompyrimidin |
| PubChem CID | 78345 |
| CAS | 4595-60-2 |
| MDL-Nummer | MFCD00014601 |
| Molekulargewicht (g/mol) | 158.99 |
| SMILES | BrC1=NC=CC=N1 |
| Synonym | pyrimidine, 2-bromo,2-brompyrimidin,bromopyrimidine,2-bromo pyrimidine,2-bromo-pyrimidine,2-bromanylpyrimidine,pubchem6901,acmc-1aqvo,2-bromo-1,3-diazine,2-bromopyrimidine |
| Summenformel | C4H3BrN2 |
Dibrommethan, 99 %, Thermo Scientific Chemicals
CAS: 74-95-3 Summenformel: CH2Br2 Molekulargewicht (g/mol): 173.835 MDL-Nummer: MFCD00000168 InChI-Schlüssel: FJBFPHVGVWTDIP-UHFFFAOYSA-N Synonym: methylene bromide,methane, dibromo,methylene dibromide,dibromomethylene,rcra waste number u068,dibrommethan,methylenbromid,dibromo-methane,ccris 939,rcra waste no. u068 PubChem CID: 3024 ChEBI: CHEBI:47077 IUPAC-Name: Dibrommethan SMILES: C(Br)Br
| InChI-Schlüssel | FJBFPHVGVWTDIP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Dibrommethan |
| PubChem CID | 3024 |
| CAS | 74-95-3 |
| ChEBI | CHEBI:47077 |
| MDL-Nummer | MFCD00000168 |
| Molekulargewicht (g/mol) | 173.835 |
| SMILES | C(Br)Br |
| Synonym | methylene bromide,methane, dibromo,methylene dibromide,dibromomethylene,rcra waste number u068,dibrommethan,methylenbromid,dibromo-methane,ccris 939,rcra waste no. u068 |
| Summenformel | CH2Br2 |
2-Ethylhexylbromid, 95 %, Thermo Scientific Chemicals
CAS: 18908-66-2 Summenformel: C8H17Br Molekulargewicht (g/mol): 193.13 MDL-Nummer: MFCD00000220 InChI-Schlüssel: NZWIYPLSXWYKLH-UHFFFAOYSA-N Synonym: 2-ethylhexyl bromide,3-bromomethyl heptane,heptane, 3-bromomethyl,1-bromo-2-ethylhexane,1-bromo iso octane,2-ethyl-bromohexane,3-bromomethyl-heptane,1-bromo-2 ethylhexane,2-ethylhexylhydrobromide PubChem CID: 86804 IUPAC-Name: 3-(Brommethyl)Heptan SMILES: CCCCC(CC)CBr
| InChI-Schlüssel | NZWIYPLSXWYKLH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(Brommethyl)Heptan |
| PubChem CID | 86804 |
| CAS | 18908-66-2 |
| MDL-Nummer | MFCD00000220 |
| Molekulargewicht (g/mol) | 193.13 |
| SMILES | CCCCC(CC)CBr |
| Synonym | 2-ethylhexyl bromide,3-bromomethyl heptane,heptane, 3-bromomethyl,1-bromo-2-ethylhexane,1-bromo iso octane,2-ethyl-bromohexane,3-bromomethyl-heptane,1-bromo-2 ethylhexane,2-ethylhexylhydrobromide |
| Summenformel | C8H17Br |