
Thermo Scientific Acros 1-Chlorpentan, 99 %, 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 |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Acros 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 |
Thermo Scientific Acros 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 |
Thermo Scientific Acros 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 |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Alfa Aesar 4'-Methylbiphenyl-4-Sulfonylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 101366-51-2 Summenformel: C13H11ClO2S Molekulargewicht (g/mol): 266.739 MDL-Nummer: MFCD01631922 InChI-Schlüssel: DBYXACYHGMSPMQ-UHFFFAOYSA-N Synonym: 4'-methylbiphenyl-4-sulfonyl chloride,4'-methyl 1,1'-biphenyl-4-sulfonyl chloride,4-4-methylphenyl benzenesulfonyl chloride,4-4-methylphenyl phenyl sulphonyl chloride,4'-methyl-1,1'-biphenyl-4-sulfonyl chloride,4-p-tolyl benzenesulfonyl chloride,acmc-20amef,4-4-chlorosulphonyl phenyl toluene,4-chlorosulphonyl-4'-methylbiphenyl PubChem CID: 2794758 IUPAC-Name: 4-(4-Methylphenyl)Benzolsulfonylchlorid SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)Cl
InChI-Schlüssel | DBYXACYHGMSPMQ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-(4-Methylphenyl)Benzolsulfonylchlorid |
PubChem CID | 2794758 |
CAS | 101366-51-2 |
MDL-Nummer | MFCD01631922 |
Molekulargewicht (g/mol) | 266.739 |
SMILES | CC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)Cl |
Synonym | 4'-methylbiphenyl-4-sulfonyl chloride,4'-methyl 1,1'-biphenyl-4-sulfonyl chloride,4-4-methylphenyl benzenesulfonyl chloride,4-4-methylphenyl phenyl sulphonyl chloride,4'-methyl-1,1'-biphenyl-4-sulfonyl chloride,4-p-tolyl benzenesulfonyl chloride,acmc-20amef,4-4-chlorosulphonyl phenyl toluene,4-chlorosulphonyl-4'-methylbiphenyl |
Summenformel | C13H11ClO2S |
Thermo Scientific Alfa Aesar 1-Decansulfonylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 61652-81-1 Summenformel: C10H21ClO2S Molekulargewicht (g/mol): 240.79 MDL-Nummer: MFCD00051746 InChI-Schlüssel: WCKKWABZCCKDTN-UHFFFAOYSA-N Synonym: 1-decanesulfonyl chloride,decanesulfonylchloride,decanesulfonyl chloride,decylsulfonyl chloride,1-decanesulphonylchloride,acmc-1b9lu PubChem CID: 109107 IUPAC-Name: Decan-1-sulfonylchlorid SMILES: CCCCCCCCCCS(Cl)(=O)=O
InChI-Schlüssel | WCKKWABZCCKDTN-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Decan-1-sulfonylchlorid |
PubChem CID | 109107 |
CAS | 61652-81-1 |
MDL-Nummer | MFCD00051746 |
Molekulargewicht (g/mol) | 240.79 |
SMILES | CCCCCCCCCCS(Cl)(=O)=O |
Synonym | 1-decanesulfonyl chloride,decanesulfonylchloride,decanesulfonyl chloride,decylsulfonyl chloride,1-decanesulphonylchloride,acmc-1b9lu |
Summenformel | C10H21ClO2S |
Thermo Scientific Acros 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 |
Thermo Scientific Acros 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 |