Filtrerade sökresultat
1-Pyrrolidinecarbodithioic acid, ammonium salt, 98%
CAS: 5108-96-3 Molekylformel: C5H12N2S2 Molekylvikt (g/mol): 164.28 MDL-nummer: MFCD00012720 InChI-nyckel: 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-namn: pyrrolidin-1-karboditioat LEDER: C1CCN(C1)C(=S)[S-]
| Molekylformel | C5H12N2S2 |
|---|---|
| PubChem CID | 4311638 |
| MDL-nummer | MFCD00012720 |
| IUPAC-namn | pyrrolidin-1-karboditioat |
| CAS | 5108-96-3 |
| InChI-nyckel | VSWDORGPIHIGNW-UHFFFAOYSA-M |
| LEDER | C1CCN(C1)C(=S)[S-] |
| Molekylvikt (g/mol) | 164.28 |
| 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 |
Acetamide, 99%, pure
CAS: 60-35-5 Molekylformel: C2H5NO Molekylvikt (g/mol): 59.06 InChI-nyckel: 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-namn: acetamid LEDER: CC(=O)N
| Molekylformel | C2H5NO |
|---|---|
| PubChem CID | 178 |
| IUPAC-namn | acetamid |
| CAS | 60-35-5 |
| InChI-nyckel | DLFVBJFMPXGRIB-UHFFFAOYSA-N |
| LEDER | CC(=O)N |
| ChEBI | CHEBI:49028 |
| Molekylvikt (g/mol) | 59.06 |
| Synonym | ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van |
Difenylamin, ACS-reagens, Thermo Scientific Chemicals
CAS: 122-39-4 Molekylformel: C12H11N Molekylvikt (g/mol): 169.23 MDL-nummer: MFCD00003014 InChI-nyckel: 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-namn: N-fenylanilin LEDER: C1=CC=C(C=C1)NC2=CC=CC=C2
| Molekylformel | C12H11N |
|---|---|
| PubChem CID | 11487 |
| MDL-nummer | MFCD00003014 |
| IUPAC-namn | N-fenylanilin |
| CAS | 122-39-4 |
| InChI-nyckel | DMBHHRLKUKUOEG-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)NC2=CC=CC=C2 |
| ChEBI | CHEBI:4640 |
| Molekylvikt (g/mol) | 169.23 |
| Synonym | diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald |
Acrylonitrile, 99+%
CAS: 107-13-1 Molekylformel: C3H3N Molekylvikt (g/mol): 53.06 MDL-nummer: MFCD00001927 InChI-nyckel: NLHHRLWOUZZQLW-UHFFFAOYSA-N Synonym: acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox PubChem CID: 7855 ChEBI: CHEBI:28217 IUPAC-namn: prop-2-enenitril LEDER: C=CC#N
| Molekylformel | C3H3N |
|---|---|
| PubChem CID | 7855 |
| MDL-nummer | MFCD00001927 |
| IUPAC-namn | prop-2-enenitril |
| CAS | 107-13-1 |
| InChI-nyckel | NLHHRLWOUZZQLW-UHFFFAOYSA-N |
| LEDER | C=CC#N |
| ChEBI | CHEBI:28217 |
| Molekylvikt (g/mol) | 53.06 |
| Synonym | acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox |
m-Phenylenediamine, 99+%
CAS: 108-45-2 Molekylformel: C6H8N2 Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00007799 InChI-nyckel: WZCQRUWWHSTZEM-UHFFFAOYSA-N Synonym: m-phenylenediamine,1,3-phenylenediamine,1,3-diaminobenzene,1,3-benzenediamine,m-diaminobenzene,3-aminoaniline,m-aminoaniline,meta-phenylenediamine,developer c,3-phenylenediamine PubChem CID: 7935 ChEBI: CHEBI:8092 IUPAC-namn: bensen-1,3-diamin LEDER: C1=CC(=CC(=C1)N)N
| Molekylformel | C6H8N2 |
|---|---|
| PubChem CID | 7935 |
| MDL-nummer | MFCD00007799 |
| IUPAC-namn | bensen-1,3-diamin |
| CAS | 108-45-2 |
| InChI-nyckel | WZCQRUWWHSTZEM-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC(=C1)N)N |
| ChEBI | CHEBI:8092 |
| Molekylvikt (g/mol) | 108.14 |
| Synonym | m-phenylenediamine,1,3-phenylenediamine,1,3-diaminobenzene,1,3-benzenediamine,m-diaminobenzene,3-aminoaniline,m-aminoaniline,meta-phenylenediamine,developer c,3-phenylenediamine |
Malononitrile, 99%
CAS: 109-77-3 Molekylformel: C3H2N2 Molekylvikt (g/mol): 66.06 MDL-nummer: MFCD00001883 InChI-nyckel: 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-namn: propandinitril LEDER: C(C#N)C#N
| Molekylformel | C3H2N2 |
|---|---|
| PubChem CID | 8010 |
| MDL-nummer | MFCD00001883 |
| IUPAC-namn | propandinitril |
| CAS | 109-77-3 |
| InChI-nyckel | CUONGYYJJVDODC-UHFFFAOYSA-N |
| LEDER | C(C#N)C#N |
| ChEBI | CHEBI:33186 |
| Molekylvikt (g/mol) | 66.06 |
| Synonym | malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano |
N-Phenyl-1-naphthylamine, 98%
CAS: 90-30-2 Molekylformel: C16H13N Molekylvikt (g/mol): 219.29 MDL-nummer: MFCD00003878 InChI-nyckel: 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-namn: N-fenylnaftalen-1-amin LEDER: C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32
| Molekylformel | C16H13N |
|---|---|
| PubChem CID | 7013 |
| MDL-nummer | MFCD00003878 |
| IUPAC-namn | N-fenylnaftalen-1-amin |
| CAS | 90-30-2 |
| InChI-nyckel | XQVWYOYUZDUNRW-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32 |
| ChEBI | CHEBI:34876 |
| Molekylvikt (g/mol) | 219.29 |
| 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 |
2-cyanoethyl N,n-diisopropylchlorophosphoramidite, 97%
CAS: 89992-70-1 Molekylformel: C9H18ClN2OP Molekylvikt (g/mol): 236.68 MDL-nummer: MFCD00011544 InChI-nyckel: 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-namn: 3-[klor-[di(propan-2-yl)amino]fosfanyl]oxipropannitril LEDER: CC(C)N(C(C)C)P(OCCC#N)Cl
| Molekylformel | C9H18ClN2OP |
|---|---|
| PubChem CID | 2734844 |
| MDL-nummer | MFCD00011544 |
| IUPAC-namn | 3-[klor-[di(propan-2-yl)amino]fosfanyl]oxipropannitril |
| CAS | 89992-70-1 |
| InChI-nyckel | QWTBDIBOOIAZEF-UHFFFAOYSA-N |
| LEDER | CC(C)N(C(C)C)P(OCCC#N)Cl |
| Molekylvikt (g/mol) | 236.68 |
| 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 |
Benzonitrile, for HPLC
CAS: 100-47-0 Molekylformel: C7H5N Molekylvikt (g/mol): 103.12 InChI-nyckel: 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-namn: bensonitril LEDER: C1=CC=C(C=C1)C#N
| Molekylformel | C7H5N |
|---|---|
| PubChem CID | 7505 |
| IUPAC-namn | bensonitril |
| CAS | 100-47-0 |
| InChI-nyckel | JFDZBHWFFUWGJE-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C#N |
| ChEBI | CHEBI:27991 |
| Molekylvikt (g/mol) | 103.12 |
| Synonym | phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril |
Diethylaminosulfur trifluoride, 95%
CAS: 38078-09-0 Molekylformel: C4H10F3NS Molekylvikt (g/mol): 161.18 MDL-nummer: MFCD00000363 InChI-nyckel: 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-namn: N-etyl-N-(trifluoro-$l^{4}-sulfanyl)etanamin LEDER: CCN(CC)S(F)(F)F
| Molekylformel | C4H10F3NS |
|---|---|
| PubChem CID | 123472 |
| MDL-nummer | MFCD00000363 |
| IUPAC-namn | N-etyl-N-(trifluoro-$l^{4}-sulfanyl)etanamin |
| CAS | 38078-09-0 |
| InChI-nyckel | CSJLBAMHHLJAAS-UHFFFAOYSA-N |
| LEDER | CCN(CC)S(F)(F)F |
| Molekylvikt (g/mol) | 161.18 |
| Synonym | diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4 |
Succinonitrile, 99+%
CAS: 110-61-2 Molekylformel: C4H4N2 Molekylvikt (g/mol): 80.09 MDL-nummer: MFCD00001949 InChI-nyckel: IAHFWCOBPZCAEA-UHFFFAOYSA-N Synonym: succinonitrile,deprelin,succinodinitrile,ethylene cyanide,dician,dinile,1,2-dicyanoethane,ethylene dicyanide,disuxyl,succinil PubChem CID: 8062 IUPAC-namn: butandinitril LEDER: N#CCCC#N
| Molekylformel | C4H4N2 |
|---|---|
| PubChem CID | 8062 |
| MDL-nummer | MFCD00001949 |
| IUPAC-namn | butandinitril |
| CAS | 110-61-2 |
| InChI-nyckel | IAHFWCOBPZCAEA-UHFFFAOYSA-N |
| LEDER | N#CCCC#N |
| Molekylvikt (g/mol) | 80.09 |
| Synonym | succinonitrile,deprelin,succinodinitrile,ethylene cyanide,dician,dinile,1,2-dicyanoethane,ethylene dicyanide,disuxyl,succinil |
Aniline, 99.8%, pure
CAS: 62-53-3 Molekylformel: C6H7N Molekylvikt (g/mol): 93.13 MDL-nummer: MFCD00007629 InChI-nyckel: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonym: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC-namn: anilin LEDER: NC1=CC=CC=C1
| Molekylformel | C6H7N |
|---|---|
| PubChem CID | 6115 |
| MDL-nummer | MFCD00007629 |
| IUPAC-namn | anilin |
| CAS | 62-53-3 |
| InChI-nyckel | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
| LEDER | NC1=CC=CC=C1 |
| ChEBI | CHEBI:17296 |
| Molekylvikt (g/mol) | 93.13 |
| Synonym | benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam |
Aniline, 99.5%, extra pure
CAS: 62-53-3 Molekylformel: C6H7N Molekylvikt (g/mol): 93.13 MDL-nummer: MFCD00007629 InChI-nyckel: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonym: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC-namn: anilin LEDER: NC1=CC=CC=C1
| Molekylformel | C6H7N |
|---|---|
| PubChem CID | 6115 |
| MDL-nummer | MFCD00007629 |
| IUPAC-namn | anilin |
| CAS | 62-53-3 |
| InChI-nyckel | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
| LEDER | NC1=CC=CC=C1 |
| ChEBI | CHEBI:17296 |
| Molekylvikt (g/mol) | 93.13 |
| Synonym | benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam |
Thermo Scientific Chemicals 3,3'-diaminobensidin, 99 %
CAS: 91-95-2 Molekylformel: C12H14N4 Molekylvikt (g/mol): 214.27 MDL-nummer: MFCD00007725 InChI-nyckel: HSTOKWSFWGCZMH-UHFFFAOYSA-N Synonym: 3,3'-diaminobenzidine,3,3',4,4'-tetraaminobiphenyl,3,3'-diaminobenzidene,3,3',4,4'-diphenyltetramine,3,3',4,4'-tetraminobiphenyl,3,3',4,4'-tetraaminodiphenyl,1,1'-biphenyl-3,3',4,4'-tetramine,biphenyl-3,3',4,4'-tetrayltetraamine,unii-2rv4t6khqi,4-3,4-diaminophenyl benzene-1,2-diamine PubChem CID: 7071 IUPAC-namn: 4-(3,4-diaminofenyl)bensen-1,2-diamin LEDER: C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N
| Molekylformel | C12H14N4 |
|---|---|
| PubChem CID | 7071 |
| MDL-nummer | MFCD00007725 |
| IUPAC-namn | 4-(3,4-diaminofenyl)bensen-1,2-diamin |
| CAS | 91-95-2 |
| InChI-nyckel | HSTOKWSFWGCZMH-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N |
| Molekylvikt (g/mol) | 214.27 |
| Synonym | 3,3'-diaminobenzidine,3,3',4,4'-tetraaminobiphenyl,3,3'-diaminobenzidene,3,3',4,4'-diphenyltetramine,3,3',4,4'-tetraminobiphenyl,3,3',4,4'-tetraaminodiphenyl,1,1'-biphenyl-3,3',4,4'-tetramine,biphenyl-3,3',4,4'-tetrayltetraamine,unii-2rv4t6khqi,4-3,4-diaminophenyl benzene-1,2-diamine |