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 |
Trimethylamin-N-Oxid-Dihydrat, ≥ 98 %, Thermo Scientific Chemicals
CAS: 62637-93-8 Summenformel: C3H13NO3 Molekulargewicht (g/mol): 111.14 MDL-Nummer: MFCD00149077 InChI-Schlüssel: PGFPZGKEDZGJQZ-UHFFFAOYSA-N Synonym: trimethylamine-n-oxide dihydrate,trimethylamine n-oxide dihydrate,trimethylamine oxide dihydrate,trimethylamine oxide, dihydrate,n,n-dimethylmethanamine oxide, dihydrate,unii-c73wz0186w,trimethylammoniumoxid hydrat czech,methanamine oxide, n,n-dimethyl, dihydrate,methanamine, n,n-dimethyl-, n-oxide, dihydrate,n,n-dimethylmethanamine oxide dihydrate PubChem CID: 198430 IUPAC-Name: N,N-Dimethylmethanaminoxid; Dihydrat SMILES: O.O.C[N+](C)(C)[O-]
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| InChI-Schlüssel | PGFPZGKEDZGJQZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N,N-Dimethylmethanaminoxid; Dihydrat |
| PubChem CID | 198430 |
| CAS | 62637-93-8 |
| MDL-Nummer | MFCD00149077 |
| Molekulargewicht (g/mol) | 111.14 |
| SMILES | O.O.C[N+](C)(C)[O-] |
| Synonym | trimethylamine-n-oxide dihydrate,trimethylamine n-oxide dihydrate,trimethylamine oxide dihydrate,trimethylamine oxide, dihydrate,n,n-dimethylmethanamine oxide, dihydrate,unii-c73wz0186w,trimethylammoniumoxid hydrat czech,methanamine oxide, n,n-dimethyl, dihydrate,methanamine, n,n-dimethyl-, n-oxide, dihydrate,n,n-dimethylmethanamine oxide dihydrate |
| Summenformel | C3H13NO3 |
Acetamid, 99 %, rein, Thermo Scientific Chemicals
CAS: 60-35-5 Summenformel: C2H5NO Molekulargewicht (g/mol): 59.06 InChI-Schlüssel: DLFVBJFMPXGRIB-UHFFFAOYSA-N Synonym: ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van PubChem CID: 178 ChEBI: CHEBI:49028 IUPAC-Name: Acetamid SMILES: CC(=O)N
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| InChI-Schlüssel | DLFVBJFMPXGRIB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Acetamid |
| PubChem CID | 178 |
| CAS | 60-35-5 |
| ChEBI | CHEBI:49028 |
| Molekulargewicht (g/mol) | 59.06 |
| SMILES | CC(=O)N |
| Synonym | ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van |
| Summenformel | C2H5NO |
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 |
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 |
2,4-Diaminotoluol, 98 %, Thermo Scientific Chemicals
CAS: 95-80-7 Summenformel: C7H10N2 Molekulargewicht (g/mol): 122.17 MDL-Nummer: MFCD00007804 InChI-Schlüssel: VOZKAJLKRJDJLL-UHFFFAOYSA-N Synonym: 2,4-diaminotoluene,2,4-toluenediamine,developer t,toluene-2,4-diamine,1,3-benzenediamine, 4-methyl,developer mtd,m-toluenediamine,fourrine m,m-tolylenediamine,benzofur mt PubChem CID: 7261 ChEBI: CHEBI:34237 IUPAC-Name: 4-Methylbenzol-1,3-Diamin SMILES: CC1=CC=C(N)C=C1N
| InChI-Schlüssel | VOZKAJLKRJDJLL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Methylbenzol-1,3-Diamin |
| PubChem CID | 7261 |
| CAS | 95-80-7 |
| ChEBI | CHEBI:34237 |
| MDL-Nummer | MFCD00007804 |
| Molekulargewicht (g/mol) | 122.17 |
| SMILES | CC1=CC=C(N)C=C1N |
| Synonym | 2,4-diaminotoluene,2,4-toluenediamine,developer t,toluene-2,4-diamine,1,3-benzenediamine, 4-methyl,developer mtd,m-toluenediamine,fourrine m,m-tolylenediamine,benzofur mt |
| Summenformel | C7H10N2 |
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 |
Isobutyronitril 99 %, Thermo Scientific Chemicals
CAS: 78-82-0 Summenformel: C4H7N Molekulargewicht (g/mol): 69.107 MDL-Nummer: MFCD00001873 InChI-Schlüssel: LRDFRRGEGBBSRN-UHFFFAOYSA-N Synonym: isobutyronitrile,isopropyl cyanide,propanenitrile, 2-methyl,2-methylpropionitrile,isopropylnitrile,2-cyanopropane,dimethylacetonitrile,isopropyl nitrile,1-cyano-1-methylethane,isopropylkyanid PubChem CID: 6559 ChEBI: CHEBI:28638 IUPAC-Name: 2-Methylpropannitril SMILES: CC(C)C#N
| InChI-Schlüssel | LRDFRRGEGBBSRN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methylpropannitril |
| PubChem CID | 6559 |
| CAS | 78-82-0 |
| ChEBI | CHEBI:28638 |
| MDL-Nummer | MFCD00001873 |
| Molekulargewicht (g/mol) | 69.107 |
| SMILES | CC(C)C#N |
| Synonym | isobutyronitrile,isopropyl cyanide,propanenitrile, 2-methyl,2-methylpropionitrile,isopropylnitrile,2-cyanopropane,dimethylacetonitrile,isopropyl nitrile,1-cyano-1-methylethane,isopropylkyanid |
| Summenformel | C4H7N |
2,3-Diaminonaphthalin, 97 %, Thermo Scientific Chemicals
CAS: 771-97-1 Summenformel: C10H10N2 Molekulargewicht (g/mol): 158.204 MDL-Nummer: MFCD00004116 InChI-Schlüssel: XTBLDMQMUSHDEN-UHFFFAOYSA-N Synonym: 2,3-diaminonaphthalene,2,3-naphthalenediamine,2,3-naphthylenediamine,unii-2bnz6brs87,2bnz6brs87,ccris 8399,zlchem 848,2,3-diaminonapthalene,2,3 diaminonapthalene,pubchem15532 PubChem CID: 69872 IUPAC-Name: Naphthalin-2,3-diamin SMILES: C1=CC=C2C=C(C(=CC2=C1)N)N
| InChI-Schlüssel | XTBLDMQMUSHDEN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Naphthalin-2,3-diamin |
| PubChem CID | 69872 |
| CAS | 771-97-1 |
| MDL-Nummer | MFCD00004116 |
| Molekulargewicht (g/mol) | 158.204 |
| SMILES | C1=CC=C2C=C(C(=CC2=C1)N)N |
| Synonym | 2,3-diaminonaphthalene,2,3-naphthalenediamine,2,3-naphthylenediamine,unii-2bnz6brs87,2bnz6brs87,ccris 8399,zlchem 848,2,3-diaminonapthalene,2,3 diaminonapthalene,pubchem15532 |
| Summenformel | C10H10N2 |
Tri-n-Octylphosphinoxid, 98 %, Thermo Scientific Chemicals
CAS: 78-50-2 Summenformel: C24H51OP Molekulargewicht (g/mol): 386.645 MDL-Nummer: MFCD00002083 InChI-Schlüssel: ZMBHCYHQLYEYDV-UHFFFAOYSA-N Synonym: trioctylphosphine oxide,tri-n-octylphosphine oxide,topo,phosphine oxide, trioctyl,cyanex 921,hostarex px 324,trioctyl phosphine oxide,trioctylphosphane oxide,trioctylphosphino-1-one,acmc-209peg PubChem CID: 65577 IUPAC-Name: 1-Dioctylphosphoryloctan SMILES: CCCCCCCCP(=O)(CCCCCCCC)CCCCCCCC
| InChI-Schlüssel | ZMBHCYHQLYEYDV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Dioctylphosphoryloctan |
| PubChem CID | 65577 |
| CAS | 78-50-2 |
| MDL-Nummer | MFCD00002083 |
| Molekulargewicht (g/mol) | 386.645 |
| SMILES | CCCCCCCCP(=O)(CCCCCCCC)CCCCCCCC |
| Synonym | trioctylphosphine oxide,tri-n-octylphosphine oxide,topo,phosphine oxide, trioctyl,cyanex 921,hostarex px 324,trioctyl phosphine oxide,trioctylphosphane oxide,trioctylphosphino-1-one,acmc-209peg |
| Summenformel | C24H51OP |
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 |
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 |
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 |
2-Cyanoethyl-N,n-Diisopropylchlorophosphoramimit, 97 %, 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 |