Gefilterte Suchergebnisse
1-Pyrrolidinecarbodithionsäure, Ammoniumsalz, 98 %, Thermo Scientific Chemicals
CAS: 5108-96-3 Summenformel: C5H12N2S2 Molekulargewicht (g/mol): 164.28 MDL-Nummer: MFCD00012720 InChI-Schlüssel: VSWDORGPIHIGNW-UHFFFAOYSA-M Synonym: ammonium pyrrolidyldithiocarbamate,apdc,ammonium 1-pyrrolidinecarbodithioate,ammonium tetramethylenedithiocarbamate,ammonium pyrrolidine-1-carbodithioate,ammonium 1-pyrrolidinyldithiocarbamate,ammonium 1-pyrrolidinedithiocarboxylate,1-pyrrolidinecarbodithioic acid, ammonium salt,1-pyrrolidinecarbodithioic acid ammonium salt,pyrrolidinedithiocarbamate ammonium PubChem CID: 4311638 IUPAC-Name: Pyrrolidin-1-Carbodithioat SMILES: C1CCN(C1)C(=S)[S-]
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| InChI-Schlüssel | VSWDORGPIHIGNW-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Pyrrolidin-1-Carbodithioat |
| PubChem CID | 4311638 |
| CAS | 5108-96-3 |
| MDL-Nummer | MFCD00012720 |
| Molekulargewicht (g/mol) | 164.28 |
| SMILES | C1CCN(C1)C(=S)[S-] |
| Synonym | ammonium pyrrolidyldithiocarbamate,apdc,ammonium 1-pyrrolidinecarbodithioate,ammonium tetramethylenedithiocarbamate,ammonium pyrrolidine-1-carbodithioate,ammonium 1-pyrrolidinyldithiocarbamate,ammonium 1-pyrrolidinedithiocarboxylate,1-pyrrolidinecarbodithioic acid, ammonium salt,1-pyrrolidinecarbodithioic acid ammonium salt,pyrrolidinedithiocarbamate ammonium |
| Summenformel | C5H12N2S2 |
Anilin, 99.5 %, extrarein, Thermo Scientific Chemicals
CAS: 62-53-3 Summenformel: C6H7N Molekulargewicht (g/mol): 93.13 MDL-Nummer: MFCD00007629 InChI-Schlüssel: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonym: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC-Name: Anilin SMILES: NC1=CC=CC=C1
| InChI-Schlüssel | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Anilin |
| PubChem CID | 6115 |
| CAS | 62-53-3 |
| ChEBI | CHEBI:17296 |
| MDL-Nummer | MFCD00007629 |
| Molekulargewicht (g/mol) | 93.13 |
| SMILES | NC1=CC=CC=C1 |
| Synonym | benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam |
| Summenformel | C6H7N |
Acetanilid, +99 %, Thermo Scientific Chemicals
CAS: 103-84-4 Summenformel: C8H9NO Molekulargewicht (g/mol): 135.17 MDL-Nummer: MFCD00008674 InChI-Schlüssel: FZERHIULMFGESH-UHFFFAOYSA-N Synonym: acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene PubChem CID: 904 ChEBI: CHEBI:28884 IUPAC-Name: N-Phenylacetamid SMILES: CC(=O)NC1=CC=CC=C1
| InChI-Schlüssel | FZERHIULMFGESH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-Phenylacetamid |
| PubChem CID | 904 |
| CAS | 103-84-4 |
| ChEBI | CHEBI:28884 |
| MDL-Nummer | MFCD00008674 |
| Molekulargewicht (g/mol) | 135.17 |
| SMILES | CC(=O)NC1=CC=CC=C1 |
| Synonym | acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene |
| Summenformel | C8H9NO |
Benzonitril, 99 %, Extrarein, Thermo Scientific Chemicals
CAS: 100-47-0 MDL-Nummer: MFCD00001770 InChI-Schlüssel: JFDZBHWFFUWGJE-UHFFFAOYSA-N Synonym: phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril PubChem CID: 7505 ChEBI: CHEBI:27991 IUPAC-Name: Benzonitril SMILES: C1=CC=C(C=C1)C#N
| InChI-Schlüssel | JFDZBHWFFUWGJE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Benzonitril |
| PubChem CID | 7505 |
| CAS | 100-47-0 |
| ChEBI | CHEBI:27991 |
| MDL-Nummer | MFCD00001770 |
| SMILES | C1=CC=C(C=C1)C#N |
| Synonym | phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril |
Acrylnitril, ≥ 99 %, Thermo Scientific Chemicals
CAS: 107-13-1 Summenformel: C3H3N Molekulargewicht (g/mol): 53.06 MDL-Nummer: MFCD00001927 InChI-Schlüssel: NLHHRLWOUZZQLW-UHFFFAOYSA-N Synonym: acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox PubChem CID: 7855 ChEBI: CHEBI:28217 IUPAC-Name: Prop-2-Enenitril SMILES: C=CC#N
| InChI-Schlüssel | NLHHRLWOUZZQLW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Prop-2-Enenitril |
| PubChem CID | 7855 |
| CAS | 107-13-1 |
| ChEBI | CHEBI:28217 |
| MDL-Nummer | MFCD00001927 |
| Molekulargewicht (g/mol) | 53.06 |
| SMILES | C=CC#N |
| Synonym | acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox |
| Summenformel | C3H3N |
Diethylaminoschwefeltrifluorid, 95 %, Thermo Scientific Chemicals
CAS: 38078-09-0 Summenformel: C4H10F3NS Molekulargewicht (g/mol): 161.186 MDL-Nummer: MFCD00000363 InChI-Schlüssel: CSJLBAMHHLJAAS-UHFFFAOYSA-N Synonym: diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4 PubChem CID: 123472 IUPAC-Name: N-Ethyl-N-(trifluor-$l^{4}-sulfanyl)ethanamin SMILES: CCN(CC)S(F)(F)F
| InChI-Schlüssel | CSJLBAMHHLJAAS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-Ethyl-N-(trifluor-$l^{4}-sulfanyl)ethanamin |
| PubChem CID | 123472 |
| CAS | 38078-09-0 |
| MDL-Nummer | MFCD00000363 |
| Molekulargewicht (g/mol) | 161.186 |
| SMILES | CCN(CC)S(F)(F)F |
| Synonym | diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4 |
| Summenformel | C4H10F3NS |
o-Phenylendiamin, 98 %, Thermo Scientific Chemicals
CAS: 95-54-5 Summenformel: C6H8N2 Molekulargewicht (g/mol): 108.144 MDL-Nummer: MFCD00007721 InChI-Schlüssel: GEYOCULIXLDCMW-UHFFFAOYSA-N Synonym: o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine PubChem CID: 7243 ChEBI: CHEBI:34043 IUPAC-Name: Benzol-1,2-diamin SMILES: C1=CC=C(C(=C1)N)N
| InChI-Schlüssel | GEYOCULIXLDCMW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Benzol-1,2-diamin |
| PubChem CID | 7243 |
| CAS | 95-54-5 |
| ChEBI | CHEBI:34043 |
| MDL-Nummer | MFCD00007721 |
| Molekulargewicht (g/mol) | 108.144 |
| SMILES | C1=CC=C(C(=C1)N)N |
| Synonym | o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine |
| Summenformel | C6H8N2 |
Malonitril, 99 %, Thermo Scientific Chemicals
CAS: 109-77-3 Summenformel: C3H2N2 Molekulargewicht (g/mol): 66.06 MDL-Nummer: MFCD00001883 InChI-Schlüssel: CUONGYYJJVDODC-UHFFFAOYSA-N Synonym: malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano PubChem CID: 8010 ChEBI: CHEBI:33186 IUPAC-Name: Propandinitril SMILES: C(C#N)C#N
| InChI-Schlüssel | CUONGYYJJVDODC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Propandinitril |
| PubChem CID | 8010 |
| CAS | 109-77-3 |
| ChEBI | CHEBI:33186 |
| MDL-Nummer | MFCD00001883 |
| Molekulargewicht (g/mol) | 66.06 |
| SMILES | C(C#N)C#N |
| Synonym | malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano |
| Summenformel | C3H2N2 |
P-Phenylendiamin, 97 %, Thermo Scientific Chemicals
CAS: 106-50-3 Summenformel: C6H8N2 Molekulargewicht (g/mol): 108.144 MDL-Nummer: MFCD00007901 InChI-Schlüssel: CBCKQZAAMUWICA-UHFFFAOYSA-N Synonym: p-phenylenediamine,1,4-benzenediamine,1,4-diaminobenzene,1,4-phenylenediamine,4-aminoaniline,para-phenylenediamine,p-aminoaniline,p-diaminobenzene,orsin,4-phenylenediamine PubChem CID: 7814 ChEBI: CHEBI:51403 IUPAC-Name: Benzol-1,4-Diamin SMILES: C1=CC(=CC=C1N)N
| InChI-Schlüssel | CBCKQZAAMUWICA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Benzol-1,4-Diamin |
| PubChem CID | 7814 |
| CAS | 106-50-3 |
| ChEBI | CHEBI:51403 |
| MDL-Nummer | MFCD00007901 |
| Molekulargewicht (g/mol) | 108.144 |
| SMILES | C1=CC(=CC=C1N)N |
| Synonym | p-phenylenediamine,1,4-benzenediamine,1,4-diaminobenzene,1,4-phenylenediamine,4-aminoaniline,para-phenylenediamine,p-aminoaniline,p-diaminobenzene,orsin,4-phenylenediamine |
| Summenformel | C6H8N2 |
N-Phenyl-1-Naphthylamin, 98 %, Thermo Scientific Chemicals
CAS: 90-30-2 Summenformel: C16H13N Molekulargewicht (g/mol): 219.29 MDL-Nummer: MFCD00003878 InChI-Schlüssel: XQVWYOYUZDUNRW-UHFFFAOYSA-N Synonym: n-phenyl-1-naphthylamine,1-anilinonaphthalene,pana,antioxidant pan,n-1-naphthyl aniline,neozone a,1-naphthalenamine, n-phenyl,phenylnaphthylamine,nonox a,aceto pan PubChem CID: 7013 ChEBI: CHEBI:34876 IUPAC-Name: N-Phenylnaphthalin-1-amin SMILES: C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32
| InChI-Schlüssel | XQVWYOYUZDUNRW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-Phenylnaphthalin-1-amin |
| PubChem CID | 7013 |
| CAS | 90-30-2 |
| ChEBI | CHEBI:34876 |
| MDL-Nummer | MFCD00003878 |
| Molekulargewicht (g/mol) | 219.29 |
| SMILES | C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32 |
| Synonym | n-phenyl-1-naphthylamine,1-anilinonaphthalene,pana,antioxidant pan,n-1-naphthyl aniline,neozone a,1-naphthalenamine, n-phenyl,phenylnaphthylamine,nonox a,aceto pan |
| Summenformel | C16H13N |
Diethylamino-Schwefeltrifluorid, 95 %, Thermo Scientific Chemicals
CAS: 38078-09-0 Summenformel: C4H10F3NS Molekulargewicht (g/mol): 161.18 MDL-Nummer: MFCD00000363 InChI-Schlüssel: CSJLBAMHHLJAAS-UHFFFAOYSA-N Synonym: diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4 PubChem CID: 123472 IUPAC-Name: N-Ethyl-N-(trifluor-$l^{4}-sulfanyl)ethanamin SMILES: CCN(CC)S(F)(F)F
| InChI-Schlüssel | CSJLBAMHHLJAAS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-Ethyl-N-(trifluor-$l^{4}-sulfanyl)ethanamin |
| PubChem CID | 123472 |
| CAS | 38078-09-0 |
| MDL-Nummer | MFCD00000363 |
| Molekulargewicht (g/mol) | 161.18 |
| SMILES | CCN(CC)S(F)(F)F |
| Synonym | diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4 |
| Summenformel | C4H10F3NS |
Benzonitril, 99 %, Thermo Scientific Chemicals
CAS: 100-47-0 Summenformel: C7H5N Molekulargewicht (g/mol): 103.124 MDL-Nummer: MFCD00001770 InChI-Schlüssel: JFDZBHWFFUWGJE-UHFFFAOYSA-N Synonym: phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril PubChem CID: 7505 ChEBI: CHEBI:27991 IUPAC-Name: Benzonitril SMILES: C1=CC=C(C=C1)C#N
| InChI-Schlüssel | JFDZBHWFFUWGJE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Benzonitril |
| PubChem CID | 7505 |
| CAS | 100-47-0 |
| ChEBI | CHEBI:27991 |
| MDL-Nummer | MFCD00001770 |
| Molekulargewicht (g/mol) | 103.124 |
| SMILES | C1=CC=C(C=C1)C#N |
| Synonym | phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril |
| Summenformel | C7H5N |
2-Cyanoethyldiisopropylchlorophosphoramidit, 95 %, Thermo Scientific Chemicals
CAS: 89992-70-1 Summenformel: C9H18ClN2OP Molekulargewicht (g/mol): 236.68 MDL-Nummer: MFCD00011544 InChI-Schlüssel: QWTBDIBOOIAZEF-UHFFFAOYSA-N Synonym: 2-cyanoethyl n,n-diisopropylchlorophosphoramidite,2-cyanoethyl-n,n-diisopropylchlorophosphoramidite,phosphoramidochloridous acid, bis 1-methylethyl-, 2-cyanoethyl ester,2-cyanoethoxy diisopropylamino chlorophosphine,3-chloro diisopropylamino phosphino oxy propanenitrile,3-chloro-diisopropylamino phosphanyl oxypropanenitrile,3-chloro diisopropylamino phosphanyl oxy propanenitrile,acmc-20anxd,2-cyanoethyl diisopropylchloro-phosphoramidite,2-cyanoethyl diisopropylphosphoramidochloridite PubChem CID: 2734844 IUPAC-Name: 3-[Chlor-[di(propan-2-yl)amino]phosphanyl]oxypropannitril SMILES: CC(C)N(C(C)C)P(OCCC#N)Cl
| InChI-Schlüssel | QWTBDIBOOIAZEF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-[Chlor-[di(propan-2-yl)amino]phosphanyl]oxypropannitril |
| PubChem CID | 2734844 |
| CAS | 89992-70-1 |
| MDL-Nummer | MFCD00011544 |
| Molekulargewicht (g/mol) | 236.68 |
| SMILES | CC(C)N(C(C)C)P(OCCC#N)Cl |
| Synonym | 2-cyanoethyl n,n-diisopropylchlorophosphoramidite,2-cyanoethyl-n,n-diisopropylchlorophosphoramidite,phosphoramidochloridous acid, bis 1-methylethyl-, 2-cyanoethyl ester,2-cyanoethoxy diisopropylamino chlorophosphine,3-chloro diisopropylamino phosphino oxy propanenitrile,3-chloro-diisopropylamino phosphanyl oxypropanenitrile,3-chloro diisopropylamino phosphanyl oxy propanenitrile,acmc-20anxd,2-cyanoethyl diisopropylchloro-phosphoramidite,2-cyanoethyl diisopropylphosphoramidochloridite |
| Summenformel | C9H18ClN2OP |
Anilin, ACS, ≥ 99 %, Thermo Scientific Chemicals
CAS: 62-53-3 Summenformel: C6H7N Molekulargewicht (g/mol): 93.13 MDL-Nummer: MFCD00007629 InChI-Schlüssel: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonym: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC-Name: Anilin SMILES: NC1=CC=CC=C1
| InChI-Schlüssel | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Anilin |
| PubChem CID | 6115 |
| CAS | 62-53-3 |
| ChEBI | CHEBI:17296 |
| MDL-Nummer | MFCD00007629 |
| Molekulargewicht (g/mol) | 93.13 |
| SMILES | NC1=CC=CC=C1 |
| Synonym | benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam |
| Summenformel | C6H7N |