Gefilterte Suchergebnisse
5-Bromindol-2-Carbonsäure, 98 %, Thermo Scientific Chemicals
CAS: 7254-19-5 Summenformel: C9H6BrNO2 Molekulargewicht (g/mol): 240.05 MDL-Nummer: MFCD00022705 InChI-Schlüssel: YAULOOYNCJDPPU-UHFFFAOYSA-N Synonym: 5-bromoindole-2-carboxylic acid,5-bromo-2-indolecarboxylic acid,1h-indolecarboxylic acid, 5-bromo,1h-indole-2-carboxylic acid, 5-bromo,pubchem1663,zlchem 1343,acmc-1bb5x,chembl22435,5-bromo indole carboxylic acid,5-bromanyl-1h-indole-2-carboxylic acid PubChem CID: 252137 IUPAC-Name: 5-Brom-1H-Indol-2-Carbonsäure SMILES: C1=CC2=C(C=C1Br)C=C(N2)C(=O)O
| InChI-Schlüssel | YAULOOYNCJDPPU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Brom-1H-Indol-2-Carbonsäure |
| PubChem CID | 252137 |
| CAS | 7254-19-5 |
| MDL-Nummer | MFCD00022705 |
| Molekulargewicht (g/mol) | 240.05 |
| SMILES | C1=CC2=C(C=C1Br)C=C(N2)C(=O)O |
| Synonym | 5-bromoindole-2-carboxylic acid,5-bromo-2-indolecarboxylic acid,1h-indolecarboxylic acid, 5-bromo,1h-indole-2-carboxylic acid, 5-bromo,pubchem1663,zlchem 1343,acmc-1bb5x,chembl22435,5-bromo indole carboxylic acid,5-bromanyl-1h-indole-2-carboxylic acid |
| Summenformel | C9H6BrNO2 |
1-Iodpentan, 97 %, stabilisiert, Thermo Scientific Chemicals
CAS: 628-17-1 Summenformel: C5H11I Molekulargewicht (g/mol): 198.05 MDL-Nummer: MFCD00001100 InChI-Schlüssel: BLXSFCHWMBESKV-UHFFFAOYSA-N Synonym: n-amyl iodide,amyl iodide,pentyl iodide,n-pentyl iodide,pentane, 1-iodo,1-pentyl iodide,1-jodpentan,1-jodpentan czech,iodopentane,pentyliodide PubChem CID: 12335 IUPAC-Name: 1-Iodopentan SMILES: CCCCCI
| InChI-Schlüssel | BLXSFCHWMBESKV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Iodopentan |
| PubChem CID | 12335 |
| CAS | 628-17-1 |
| MDL-Nummer | MFCD00001100 |
| Molekulargewicht (g/mol) | 198.05 |
| SMILES | CCCCCI |
| Synonym | n-amyl iodide,amyl iodide,pentyl iodide,n-pentyl iodide,pentane, 1-iodo,1-pentyl iodide,1-jodpentan,1-jodpentan czech,iodopentane,pentyliodide |
| Summenformel | C5H11I |
Acetylchlorid, 1 M lösl. in Dichlormethan, Thermo Scientific Chemicals
CAS: 75-36-5 Summenformel: C2H3ClO Molekulargewicht (g/mol): 78.50 MDL-Nummer: MFCD00000719 InChI-Schlüssel: WETWJCDKMRHUPV-UHFFFAOYSA-N Synonym: ethanoyl chloride,acetic chloride,acetylchloride,acetic acid chloride,ch3cocl,rcra waste number u006,acetic acid, chloride,unii-qd15rno45k,ccris 4568,hsdb 662 PubChem CID: 6367 ChEBI: CHEBI:37580 IUPAC-Name: Acetylchlorid SMILES: CC(Cl)=O
| InChI-Schlüssel | WETWJCDKMRHUPV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Acetylchlorid |
| PubChem CID | 6367 |
| CAS | 75-36-5 |
| ChEBI | CHEBI:37580 |
| MDL-Nummer | MFCD00000719 |
| Molekulargewicht (g/mol) | 78.50 |
| SMILES | CC(Cl)=O |
| Synonym | ethanoyl chloride,acetic chloride,acetylchloride,acetic acid chloride,ch3cocl,rcra waste number u006,acetic acid, chloride,unii-qd15rno45k,ccris 4568,hsdb 662 |
| Summenformel | C2H3ClO |
Heptafluor-1-Iodpropan, 97 %, stab. mit Kupfer, Thermo Scientific Chemicals
CAS: 754-34-7 Summenformel: C3F7I Molekulargewicht (g/mol): 295.93 MDL-Nummer: MFCD00001061 InChI-Schlüssel: XTGYEAXBNRVNQU-UHFFFAOYSA-N Synonym: heptafluoro-1-iodopropane,heptafluoropropyl iodide,perfluoropropyl iodide,1-iodoheptafluoropropane,1-iodoperfluoropropane,propane, heptafluoro-1-iodo,1-perfluoropropyl iodide,heptafluoroiodopropane,iodoheptafluoropropane,propane, heptafluoroiodo PubChem CID: 33977 IUPAC-Name: 1,1,1,2,2,3,3-Heptafluor-3-Iodpropan SMILES: FC(F)(F)C(F)(F)C(F)(F)I
| InChI-Schlüssel | XTGYEAXBNRVNQU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,1,1,2,2,3,3-Heptafluor-3-Iodpropan |
| PubChem CID | 33977 |
| CAS | 754-34-7 |
| MDL-Nummer | MFCD00001061 |
| Molekulargewicht (g/mol) | 295.93 |
| SMILES | FC(F)(F)C(F)(F)C(F)(F)I |
| Synonym | heptafluoro-1-iodopropane,heptafluoropropyl iodide,perfluoropropyl iodide,1-iodoheptafluoropropane,1-iodoperfluoropropane,propane, heptafluoro-1-iodo,1-perfluoropropyl iodide,heptafluoroiodopropane,iodoheptafluoropropane,propane, heptafluoroiodo |
| Summenformel | C3F7I |
1-(2-Bromethyl)-4-Nitrobenzol, 98 %, Thermo Scientific Chemicals
CAS: 5339-26-4 Summenformel: C8H8BrNO2 Molekulargewicht (g/mol): 230.061 MDL-Nummer: MFCD00007386 InChI-Schlüssel: NTURQZFFJDCTMZ-UHFFFAOYSA-N Synonym: 4-nitrophenethyl bromide,1-2-bromoethyl-4-nitrobenzene,benzene, 1-2-bromoethyl-4-nitro,4-nitrophenethylbromide,p-nitrophenethyl bromide,2-4-nitrophenyl ethyl bromide,4-2-bromoethyl nitrobenzene,4-nitrophenylethyl bromide,.beta.-p-nitrophenyl ethyl bromide,phenethylbromide4nitro PubChem CID: 79266 IUPAC-Name: 1-(2-Bromethyl)-4-Nitrobenzol SMILES: C1=CC(=CC=C1CCBr)[N+](=O)[O-]
| InChI-Schlüssel | NTURQZFFJDCTMZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(2-Bromethyl)-4-Nitrobenzol |
| PubChem CID | 79266 |
| CAS | 5339-26-4 |
| MDL-Nummer | MFCD00007386 |
| Molekulargewicht (g/mol) | 230.061 |
| SMILES | C1=CC(=CC=C1CCBr)[N+](=O)[O-] |
| Synonym | 4-nitrophenethyl bromide,1-2-bromoethyl-4-nitrobenzene,benzene, 1-2-bromoethyl-4-nitro,4-nitrophenethylbromide,p-nitrophenethyl bromide,2-4-nitrophenyl ethyl bromide,4-2-bromoethyl nitrobenzene,4-nitrophenylethyl bromide,.beta.-p-nitrophenyl ethyl bromide,phenethylbromide4nitro |
| Summenformel | C8H8BrNO2 |
1-Chlorpentan, 98 %, Thermo Scientific Chemicals
CAS: 543-59-9 Summenformel: C5H11Cl Molekulargewicht (g/mol): 106.59 MDL-Nummer: MFCD00001015 InChI-Schlüssel: SQCZQTSHSZLZIQ-UHFFFAOYSA-N Synonym: pentyl chloride,pentane, 1-chloro,n-amyl chloride,n-pentyl chloride,amyl chloride,chloropentane,unii-0eg9msd3nk,0eg9msd3nk,pentane, chloro,n-butylcarbonyl chloride PubChem CID: 10977 IUPAC-Name: 1-Chlorpentan SMILES: CCCCCCl
| InChI-Schlüssel | SQCZQTSHSZLZIQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Chlorpentan |
| PubChem CID | 10977 |
| CAS | 543-59-9 |
| MDL-Nummer | MFCD00001015 |
| Molekulargewicht (g/mol) | 106.59 |
| SMILES | CCCCCCl |
| Synonym | pentyl chloride,pentane, 1-chloro,n-amyl chloride,n-pentyl chloride,amyl chloride,chloropentane,unii-0eg9msd3nk,0eg9msd3nk,pentane, chloro,n-butylcarbonyl chloride |
| Summenformel | C5H11Cl |
4-Chlor-8-(Trifluormethyl)chinolin, 98 %, Thermo Scientific Chemicals
CAS: 23779-97-7 Summenformel: C10H5ClF3N Molekulargewicht (g/mol): 231.602 MDL-Nummer: MFCD00134578 InChI-Schlüssel: LINGICLAECZKAW-UHFFFAOYSA-N Synonym: 4-chloro-8-trifluoromethyl quinoline,4-chloro-8-trifluoromethyl-quinoline,pubchem5859,acmc-1ccrg,4-chloro-8-trifluoromethyl quinolline,quinoline, 4-chloro-8-trifluoromethyl PubChem CID: 90262 IUPAC-Name: 4-Chlor-8-(Trifluormethyl)chinolin SMILES: C1=CC2=C(C=CN=C2C(=C1)C(F)(F)F)Cl
| InChI-Schlüssel | LINGICLAECZKAW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Chlor-8-(Trifluormethyl)chinolin |
| PubChem CID | 90262 |
| CAS | 23779-97-7 |
| MDL-Nummer | MFCD00134578 |
| Molekulargewicht (g/mol) | 231.602 |
| SMILES | C1=CC2=C(C=CN=C2C(=C1)C(F)(F)F)Cl |
| Synonym | 4-chloro-8-trifluoromethyl quinoline,4-chloro-8-trifluoromethyl-quinoline,pubchem5859,acmc-1ccrg,4-chloro-8-trifluoromethyl quinolline,quinoline, 4-chloro-8-trifluoromethyl |
| Summenformel | C10H5ClF3N |
3,3,3-Trifluorpropionsäure, 98 %, Thermo Scientific Chemicals
CAS: 2516-99-6 Summenformel: C3H3F3O2 Molekulargewicht (g/mol): 128.05 MDL-Nummer: MFCD00153292 InChI-Schlüssel: KSNKQSPJFRQSEI-UHFFFAOYSA-N Synonym: 3,3,3-trifluoropropionic acid,3,3,3-trifluoro-propionic acid,propanoic acid, 3,3,3-trifluoro,tfpa,acmc-209ghu,trifluoromethylacetic acid,trifluoromethyl acetic acid,ksc203o6p,3,3,3,-trifluoropropionic acid,3,3,3-tri-fluoropropionic acid PubChem CID: 2777972 IUPAC-Name: 3,3,3-Trifluorpropansäure SMILES: C(C(=O)O)C(F)(F)F
| InChI-Schlüssel | KSNKQSPJFRQSEI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,3,3-Trifluorpropansäure |
| PubChem CID | 2777972 |
| CAS | 2516-99-6 |
| MDL-Nummer | MFCD00153292 |
| Molekulargewicht (g/mol) | 128.05 |
| SMILES | C(C(=O)O)C(F)(F)F |
| Synonym | 3,3,3-trifluoropropionic acid,3,3,3-trifluoro-propionic acid,propanoic acid, 3,3,3-trifluoro,tfpa,acmc-209ghu,trifluoromethylacetic acid,trifluoromethyl acetic acid,ksc203o6p,3,3,3,-trifluoropropionic acid,3,3,3-tri-fluoropropionic acid |
| Summenformel | C3H3F3O2 |
2,4,5,6-Tetrachlorpyrimidin, 97 %, Thermo Scientific Chemicals
CAS: 1780-40-1 Summenformel: C4Cl4N2 Molekulargewicht (g/mol): 217.87 MDL-Nummer: MFCD00006062 InChI-Schlüssel: GVBHCMNXRKOJRH-UHFFFAOYSA-N Synonym: perchloropyrimidine,pyrimidine, tetrachloro,tetrachloropyrimidine,pyrimidine, 2,4,5,6-tetrachloro,2,4,5,6-tetrachloro-1,3-pyrimidine,tetrachlorpyrimidin,tetrachloro-pyrimidin,acmc-1bsuq,2,5,6-tetrachloropyrimidine,5-23-05-00347 beilstein handbook reference PubChem CID: 15690 IUPAC-Name: 2,4,5,6-Tetrachloropyrimidin SMILES: C1(=C(N=C(N=C1Cl)Cl)Cl)Cl
| InChI-Schlüssel | GVBHCMNXRKOJRH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4,5,6-Tetrachloropyrimidin |
| PubChem CID | 15690 |
| CAS | 1780-40-1 |
| MDL-Nummer | MFCD00006062 |
| Molekulargewicht (g/mol) | 217.87 |
| SMILES | C1(=C(N=C(N=C1Cl)Cl)Cl)Cl |
| Synonym | perchloropyrimidine,pyrimidine, tetrachloro,tetrachloropyrimidine,pyrimidine, 2,4,5,6-tetrachloro,2,4,5,6-tetrachloro-1,3-pyrimidine,tetrachlorpyrimidin,tetrachloro-pyrimidin,acmc-1bsuq,2,5,6-tetrachloropyrimidine,5-23-05-00347 beilstein handbook reference |
| Summenformel | C4Cl4N2 |
2,2-Difluorcyclopropylaminhydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 105614-25-3 Summenformel: C3H6ClF2N Molekulargewicht (g/mol): 129.535 MDL-Nummer: MFCD07777150 InChI-Schlüssel: WSSNWLHFBOKGGL-UHFFFAOYSA-N Synonym: 2,2-difluorocyclopropylamine hydrochloride,2,2-difluorocyclopropan-1-amine hydrochloride,2,2-difluorocycloprop-1-ylamine hydrochloride,2,2-difluorocyclopropanamine hydrochloride,cyclopropanamine, 2,2-difluoro-, hydrochloride,2,2-difluorocyclopropanamine,acmc-20aojv,2,2-difluorocyclopropylamine, chloride,2,2-difluorocycloprop-1-ylaminehydrochloride,2,2-difluoro-1-cyclopropanamine hydrochloride PubChem CID: 20161313 IUPAC-Name: 2,2-Difluorocyclopropan-1-amin;Hydrochlorid SMILES: C1C(C1(F)F)N.Cl
| InChI-Schlüssel | WSSNWLHFBOKGGL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,2-Difluorocyclopropan-1-amin;Hydrochlorid |
| PubChem CID | 20161313 |
| CAS | 105614-25-3 |
| MDL-Nummer | MFCD07777150 |
| Molekulargewicht (g/mol) | 129.535 |
| SMILES | C1C(C1(F)F)N.Cl |
| Synonym | 2,2-difluorocyclopropylamine hydrochloride,2,2-difluorocyclopropan-1-amine hydrochloride,2,2-difluorocycloprop-1-ylamine hydrochloride,2,2-difluorocyclopropanamine hydrochloride,cyclopropanamine, 2,2-difluoro-, hydrochloride,2,2-difluorocyclopropanamine,acmc-20aojv,2,2-difluorocyclopropylamine, chloride,2,2-difluorocycloprop-1-ylaminehydrochloride,2,2-difluoro-1-cyclopropanamine hydrochloride |
| Summenformel | C3H6ClF2N |
Hexafluor-2-(p-Tolyl)-2-Propanol, 97 %, Thermo Scientific Chemicals
CAS: 2010-61-9 Summenformel: C10H8F6O Molekulargewicht (g/mol): 258.16 MDL-Nummer: MFCD00015357 InChI-Schlüssel: AOAVZPXKNQAALI-UHFFFAOYSA-N Synonym: hexafluoro-2-p-tolyl-2-propanol,2-p-tolyl hexafluoroisopropanol,hexafluoro-2-4-tolyl isopropanol,hexafluoro-2-p-tolyl isopropanol,1,1,1,3,3,3-hexafluoro-2-4-methylphenyl propan-2-ol,benzenemethanol, 4-methyl-.alpha.,.alpha.-bis trifluoromethyl,4-methyl-alpha,alpha-bis trifluoromethyl benzyl alcohol,hexafluoro-2 p-tolyl isopropanol,benzenemethanol, 4-methyl-alpha,alpha-bis trifluoromethyl,hexafluoro-2-p-tolyl-i-propanol PubChem CID: 74829 IUPAC-Name: 1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-ol SMILES: CC1=CC=C(C=C1)C(O)(C(F)(F)F)C(F)(F)F
| InChI-Schlüssel | AOAVZPXKNQAALI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-ol |
| PubChem CID | 74829 |
| CAS | 2010-61-9 |
| MDL-Nummer | MFCD00015357 |
| Molekulargewicht (g/mol) | 258.16 |
| SMILES | CC1=CC=C(C=C1)C(O)(C(F)(F)F)C(F)(F)F |
| Synonym | hexafluoro-2-p-tolyl-2-propanol,2-p-tolyl hexafluoroisopropanol,hexafluoro-2-4-tolyl isopropanol,hexafluoro-2-p-tolyl isopropanol,1,1,1,3,3,3-hexafluoro-2-4-methylphenyl propan-2-ol,benzenemethanol, 4-methyl-.alpha.,.alpha.-bis trifluoromethyl,4-methyl-alpha,alpha-bis trifluoromethyl benzyl alcohol,hexafluoro-2 p-tolyl isopropanol,benzenemethanol, 4-methyl-alpha,alpha-bis trifluoromethyl,hexafluoro-2-p-tolyl-i-propanol |
| Summenformel | C10H8F6O |
3-Methoxybenzolsulfonylchlorid, 96 %, Thermo Scientific Chemicals
CAS: 10130-74-2 Summenformel: C7H7ClO3S Molekulargewicht (g/mol): 206.65 MDL-Nummer: MFCD01318155 InChI-Schlüssel: JHJKSEKUZNJKGO-UHFFFAOYSA-N Synonym: 3-methoxybenzene-1-sulfonyl chloride,3-methoxy-benzenesulfonyl chloride,3-methoxybenzenesulphonyl chloride,m-anisolesulfonyl chloride,3-methoxybenzenesulfonylchloride,benzenesulfonyl chloride, 3-methoxy,akos bb-9459,3-methoxyphenylsulfonyl chloride,3-methoxybenzene sulfonyl chloride,m-anisolesulphonyl chloride PubChem CID: 2737504 IUPAC-Name: 3-Methoxybenzolsulfonylchlorid SMILES: COC1=CC(=CC=C1)S(=O)(=O)Cl
| InChI-Schlüssel | JHJKSEKUZNJKGO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Methoxybenzolsulfonylchlorid |
| PubChem CID | 2737504 |
| CAS | 10130-74-2 |
| MDL-Nummer | MFCD01318155 |
| Molekulargewicht (g/mol) | 206.65 |
| SMILES | COC1=CC(=CC=C1)S(=O)(=O)Cl |
| Synonym | 3-methoxybenzene-1-sulfonyl chloride,3-methoxy-benzenesulfonyl chloride,3-methoxybenzenesulphonyl chloride,m-anisolesulfonyl chloride,3-methoxybenzenesulfonylchloride,benzenesulfonyl chloride, 3-methoxy,akos bb-9459,3-methoxyphenylsulfonyl chloride,3-methoxybenzene sulfonyl chloride,m-anisolesulphonyl chloride |
| Summenformel | C7H7ClO3S |
3,5-Difluorbenzolsulfonylchlorid, 97 %, Thermo Scientific Chemicals
CAS: 210532-25-5 Summenformel: C6H3ClF2O2S Molekulargewicht (g/mol): 212.59 MDL-Nummer: MFCD02091378 InChI-Schlüssel: IIQKIICAOXAXEJ-UHFFFAOYSA-N Synonym: 3,5-difluorobenzenesulphonyl chloride,3,5-difluorobenzene-1-sulfonyl chloride,3,5-difluorobenzenesulfonylchloride,3,5-difluorobenzenesulphonylchloride,benzenesulfonyl chloride, 3,5-difluoro,3,5-difluoro-benzenesulfonyl chloride,pubchem8463,acmc-209fh1,ksc201g8f,buttpark 27\07-03 PubChem CID: 2774058 IUPAC-Name: 3,5-Difluorbenzolsulfonylchlorid SMILES: FC1=CC(=CC(F)=C1)S(Cl)(=O)=O
| InChI-Schlüssel | IIQKIICAOXAXEJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,5-Difluorbenzolsulfonylchlorid |
| PubChem CID | 2774058 |
| CAS | 210532-25-5 |
| MDL-Nummer | MFCD02091378 |
| Molekulargewicht (g/mol) | 212.59 |
| SMILES | FC1=CC(=CC(F)=C1)S(Cl)(=O)=O |
| Synonym | 3,5-difluorobenzenesulphonyl chloride,3,5-difluorobenzene-1-sulfonyl chloride,3,5-difluorobenzenesulfonylchloride,3,5-difluorobenzenesulphonylchloride,benzenesulfonyl chloride, 3,5-difluoro,3,5-difluoro-benzenesulfonyl chloride,pubchem8463,acmc-209fh1,ksc201g8f,buttpark 27\07-03 |
| Summenformel | C6H3ClF2O2S |
2-Chlorobenzolsulfonylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 2905-23-9 Summenformel: C6H4Cl2O2S Molekulargewicht (g/mol): 211.06 MDL-Nummer: MFCD00051520 InChI-Schlüssel: KMVZDSQHLDGKGV-UHFFFAOYSA-N Synonym: 2-chlorobenzenesulphonyl chloride,2-chlorobenzene-1-sulfonyl chloride,2-chlorobenzenesulfonylchloride,benzenesulfonyl chloride, 2-chloro,o-chlorobenzenesulfonyl chloride,o-chlorobenzenesulfochloride,2-chlorophenylsulfonyl chloride,2-chloro-benzenesulfonyl chloride,benzenesulfonyl chloride, chloro,chloro 2-chlorophenyl sulfone PubChem CID: 76187 SMILES: ClC1=CC=CC=C1S(Cl)(=O)=O
| InChI-Schlüssel | KMVZDSQHLDGKGV-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 76187 |
| CAS | 2905-23-9 |
| MDL-Nummer | MFCD00051520 |
| Molekulargewicht (g/mol) | 211.06 |
| SMILES | ClC1=CC=CC=C1S(Cl)(=O)=O |
| Synonym | 2-chlorobenzenesulphonyl chloride,2-chlorobenzene-1-sulfonyl chloride,2-chlorobenzenesulfonylchloride,benzenesulfonyl chloride, 2-chloro,o-chlorobenzenesulfonyl chloride,o-chlorobenzenesulfochloride,2-chlorophenylsulfonyl chloride,2-chloro-benzenesulfonyl chloride,benzenesulfonyl chloride, chloro,chloro 2-chlorophenyl sulfone |
| Summenformel | C6H4Cl2O2S |