Filtrerede søgeresultater
1-Pyrrolidinecarbodithioic acid, ammonium salt, 98%
CAS: 5108-96-3 Molekylær formel: C5H12N2S2 Molekylvægt (g/mol): 164.28 MDL nummer: MFCD00012720 InChI nøgle: 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 navn: pyrrolidin-1-carbodithioat SMIL: C1CCN(C1)C(=S)[S-]
| MDL nummer | MFCD00012720 |
|---|---|
| PubChem CID | 4311638 |
| Molekylvægt (g/mol) | 164.28 |
| CAS | 5108-96-3 |
| 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 |
| SMIL | C1CCN(C1)C(=S)[S-] |
| IUPAC navn | pyrrolidin-1-carbodithioat |
| InChI nøgle | VSWDORGPIHIGNW-UHFFFAOYSA-M |
| Molekylær formel | C5H12N2S2 |
Aniline, 99.5%, extra pure
CAS: 62-53-3 Molekylær formel: C6H7N Molekylvægt (g/mol): 93.13 MDL nummer: MFCD00007629 InChI nøgle: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonym: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC navn: anilin SMIL: NC1=CC=CC=C1
| MDL nummer | MFCD00007629 |
|---|---|
| PubChem CID | 6115 |
| Molekylvægt (g/mol) | 93.13 |
| CAS | 62-53-3 |
| ChEBI | CHEBI:17296 |
| Synonym | benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam |
| SMIL | NC1=CC=CC=C1 |
| IUPAC navn | anilin |
| InChI nøgle | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
| Molekylær formel | C6H7N |
Diphenylamin, ACS-reagens, Thermo Scientific Chemicals
CAS: 122-39-4 Molekylær formel: C12H11N Molekylvægt (g/mol): 169.23 MDL nummer: MFCD00003014 InChI nøgle: DMBHHRLKUKUOEG-UHFFFAOYSA-N Synonym: diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald PubChem CID: 11487 ChEBI: CHEBI:4640 IUPAC navn: N-phenylanilin SMIL: C1=CC=C(C=C1)NC2=CC=CC=C2
| MDL nummer | MFCD00003014 |
|---|---|
| PubChem CID | 11487 |
| Molekylvægt (g/mol) | 169.23 |
| CAS | 122-39-4 |
| ChEBI | CHEBI:4640 |
| Synonym | diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald |
| SMIL | C1=CC=C(C=C1)NC2=CC=CC=C2 |
| IUPAC navn | N-phenylanilin |
| InChI nøgle | DMBHHRLKUKUOEG-UHFFFAOYSA-N |
| Molekylær formel | C12H11N |
Benzonitrile, 99%, pure
CAS: 100-47-0 MDL nummer: MFCD00001770 InChI nøgle: 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 navn: benzonitril SMIL: C1=CC=C(C=C1)C#N
| MDL nummer | MFCD00001770 |
|---|---|
| PubChem CID | 7505 |
| CAS | 100-47-0 |
| ChEBI | CHEBI:27991 |
| Synonym | phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril |
| SMIL | C1=CC=C(C=C1)C#N |
| IUPAC navn | benzonitril |
| InChI nøgle | JFDZBHWFFUWGJE-UHFFFAOYSA-N |
Acrylonitrile, 99+%
CAS: 107-13-1 Molekylær formel: C3H3N Molekylvægt (g/mol): 53.06 MDL nummer: MFCD00001927 InChI nøgle: NLHHRLWOUZZQLW-UHFFFAOYSA-N Synonym: acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox PubChem CID: 7855 ChEBI: CHEBI:28217 IUPAC navn: prop-2-enenitril SMIL: C=CC#N
| MDL nummer | MFCD00001927 |
|---|---|
| PubChem CID | 7855 |
| Molekylvægt (g/mol) | 53.06 |
| CAS | 107-13-1 |
| ChEBI | CHEBI:28217 |
| Synonym | acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox |
| SMIL | C=CC#N |
| IUPAC navn | prop-2-enenitril |
| InChI nøgle | NLHHRLWOUZZQLW-UHFFFAOYSA-N |
| Molekylær formel | C3H3N |
Diethylaminosvovltrifluorid, 95 %, Thermo Scientific Chemicals
CAS: 38078-09-0 Molekylær formel: C4H10F3NS Molekylvægt (g/mol): 161.186 MDL nummer: MFCD00000363 InChI nøgle: 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 navn: N-ethyl-N-(trifluor-$1^{4}-sulfanyl)ethanamin SMIL: CCN(CC)S(F)(F)F
| MDL nummer | MFCD00000363 |
|---|---|
| PubChem CID | 123472 |
| Molekylvægt (g/mol) | 161.186 |
| CAS | 38078-09-0 |
| Synonym | diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4 |
| SMIL | CCN(CC)S(F)(F)F |
| IUPAC navn | N-ethyl-N-(trifluor-$1^{4}-sulfanyl)ethanamin |
| InChI nøgle | CSJLBAMHHLJAAS-UHFFFAOYSA-N |
| Molekylær formel | C4H10F3NS |
o-Phenylenediamine, 98%
CAS: 95-54-5 Molekylær formel: C6H8N2 Molekylvægt (g/mol): 108.144 MDL nummer: MFCD00007721 InChI nøgle: 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 navn: benzen-1,2-diamin SMIL: C1=CC=C(C(=C1)N)N
| MDL nummer | MFCD00007721 |
|---|---|
| PubChem CID | 7243 |
| Molekylvægt (g/mol) | 108.144 |
| CAS | 95-54-5 |
| ChEBI | CHEBI:34043 |
| Synonym | o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine |
| SMIL | C1=CC=C(C(=C1)N)N |
| IUPAC navn | benzen-1,2-diamin |
| InChI nøgle | GEYOCULIXLDCMW-UHFFFAOYSA-N |
| Molekylær formel | C6H8N2 |
Malononitrile, 99%
CAS: 109-77-3 Molekylær formel: C3H2N2 Molekylvægt (g/mol): 66.06 MDL nummer: MFCD00001883 InChI nøgle: 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 navn: propandinitril SMIL: C(C#N)C#N
| MDL nummer | MFCD00001883 |
|---|---|
| PubChem CID | 8010 |
| Molekylvægt (g/mol) | 66.06 |
| CAS | 109-77-3 |
| ChEBI | CHEBI:33186 |
| Synonym | malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano |
| SMIL | C(C#N)C#N |
| IUPAC navn | propandinitril |
| InChI nøgle | CUONGYYJJVDODC-UHFFFAOYSA-N |
| Molekylær formel | C3H2N2 |
p-phenylendiamin, 97 %, Thermo Scientific Chemicals
CAS: 106-50-3 Molekylær formel: C6H8N2 Molekylvægt (g/mol): 108.144 MDL nummer: MFCD00007901 InChI nøgle: 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 navn: benzen-1,4-diamin SMIL: C1=CC(=CC=C1N)N
| MDL nummer | MFCD00007901 |
|---|---|
| PubChem CID | 7814 |
| Molekylvægt (g/mol) | 108.144 |
| CAS | 106-50-3 |
| ChEBI | CHEBI:51403 |
| Synonym | p-phenylenediamine,1,4-benzenediamine,1,4-diaminobenzene,1,4-phenylenediamine,4-aminoaniline,para-phenylenediamine,p-aminoaniline,p-diaminobenzene,orsin,4-phenylenediamine |
| SMIL | C1=CC(=CC=C1N)N |
| IUPAC navn | benzen-1,4-diamin |
| InChI nøgle | CBCKQZAAMUWICA-UHFFFAOYSA-N |
| Molekylær formel | C6H8N2 |
N-Phenyl-1-naphthylamine, 98%
CAS: 90-30-2 Molekylær formel: C16H13N Molekylvægt (g/mol): 219.29 MDL nummer: MFCD00003878 InChI nøgle: 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 navn: N-phenylnaphthalen-1-amin SMIL: C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32
| MDL nummer | MFCD00003878 |
|---|---|
| PubChem CID | 7013 |
| Molekylvægt (g/mol) | 219.29 |
| CAS | 90-30-2 |
| ChEBI | CHEBI:34876 |
| 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 |
| SMIL | C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32 |
| IUPAC navn | N-phenylnaphthalen-1-amin |
| InChI nøgle | XQVWYOYUZDUNRW-UHFFFAOYSA-N |
| Molekylær formel | C16H13N |
Saccharin, 98+%
CAS: 81-07-2 Molekylær formel: C7H5NO3S Molekylvægt (g/mol): 183.18 InChI nøgle: CVHZOJJKTDOEJC-UHFFFAOYSA-N Synonym: saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose PubChem CID: 5143 ChEBI: CHEBI:32111 IUPAC navn: 1,1-dioxo-1,2-benzothiazol-3-on SMIL: C1=CC=C2C(=C1)C(=O)NS2(=O)=O
| PubChem CID | 5143 |
|---|---|
| Molekylvægt (g/mol) | 183.18 |
| CAS | 81-07-2 |
| ChEBI | CHEBI:32111 |
| Synonym | saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose |
| SMIL | C1=CC=C2C(=C1)C(=O)NS2(=O)=O |
| IUPAC navn | 1,1-dioxo-1,2-benzothiazol-3-on |
| InChI nøgle | CVHZOJJKTDOEJC-UHFFFAOYSA-N |
| Molekylær formel | C7H5NO3S |
Bis(benzonitril)palladium(II)chlorid, 97+%, Thermo Scientific Chemicals
CAS: 14220-64-5 Molekylær formel: C14H10Cl2N2Pd Molekylvægt (g/mol): 383.57 MDL nummer: MFCD00013123 InChI nøgle: QQPSWGUJSPTOSH-UHFFFAOYSA-L Synonym: bis benzonitrile palladium chloride,bis benzonitrile palladium ii chloride,trans-bis benzonitrile palladium ii chloride,bis benzonitrile palladium ii chloride, 500mg,palladium 2+ bis benzonitrile dichloride PubChem CID: 10271322 IUPAC navn: benzonitril; palladium(2+); dichlorid SMIL: Cl[Pd++](Cl)([N]#CC1=CC=CC=C1)[N]#CC1=CC=CC=C1
| MDL nummer | MFCD00013123 |
|---|---|
| PubChem CID | 10271322 |
| Molekylvægt (g/mol) | 383.57 |
| CAS | 14220-64-5 |
| Synonym | bis benzonitrile palladium chloride,bis benzonitrile palladium ii chloride,trans-bis benzonitrile palladium ii chloride,bis benzonitrile palladium ii chloride, 500mg,palladium 2+ bis benzonitrile dichloride |
| SMIL | Cl[Pd++](Cl)([N]#CC1=CC=CC=C1)[N]#CC1=CC=CC=C1 |
| IUPAC navn | benzonitril; palladium(2+); dichlorid |
| InChI nøgle | QQPSWGUJSPTOSH-UHFFFAOYSA-L |
| Molekylær formel | C14H10Cl2N2Pd |
Benzonitrile, 99%
CAS: 100-47-0 Molekylær formel: C7H5N Molekylvægt (g/mol): 103.124 MDL nummer: MFCD00001770 InChI nøgle: 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 navn: benzonitril SMIL: C1=CC=C(C=C1)C#N
| MDL nummer | MFCD00001770 |
|---|---|
| PubChem CID | 7505 |
| Molekylvægt (g/mol) | 103.124 |
| CAS | 100-47-0 |
| ChEBI | CHEBI:27991 |
| Synonym | phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril |
| SMIL | C1=CC=C(C=C1)C#N |
| IUPAC navn | benzonitril |
| InChI nøgle | JFDZBHWFFUWGJE-UHFFFAOYSA-N |
| Molekylær formel | C7H5N |
2-Cyanoethyldiisopropylchlorphosphoramidit, 95 %, Thermo Scientific Chemicals
CAS: 89992-70-1 Molekylær formel: C9H18ClN2OP Molekylvægt (g/mol): 236.68 MDL nummer: MFCD00011544 InChI nøgle: 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 navn: 3-[chlor-[di(propan-2-yl)amino]phosphanyl]oxypropaannitril SMIL: CC(C)N(C(C)C)P(OCCC#N)Cl
| MDL nummer | MFCD00011544 |
|---|---|
| PubChem CID | 2734844 |
| Molekylvægt (g/mol) | 236.68 |
| CAS | 89992-70-1 |
| 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 |
| SMIL | CC(C)N(C(C)C)P(OCCC#N)Cl |
| IUPAC navn | 3-[chlor-[di(propan-2-yl)amino]phosphanyl]oxypropaannitril |
| InChI nøgle | QWTBDIBOOIAZEF-UHFFFAOYSA-N |
| Molekylær formel | C9H18ClN2OP |