Filtrerade sökresultat
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 |
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 |
Diphenylamine, 99%, pure
CAS: 122-39-4 Molekylformel: C12H11N Molekylvikt (g/mol): 169.23 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 |
| 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 |
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 |
Saccharin, 98+%
CAS: 81-07-2 Molekylformel: C7H5NO3S Molekylvikt (g/mol): 183.18 InChI-nyckel: 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-namn: 1,1-dioxo-l,2-bensotiazol-3-on LEDER: C1=CC=C2C(=C1)C(=O)NS2(=O)=O
| Molekylformel | C7H5NO3S |
|---|---|
| PubChem CID | 5143 |
| IUPAC-namn | 1,1-dioxo-l,2-bensotiazol-3-on |
| CAS | 81-07-2 |
| InChI-nyckel | CVHZOJJKTDOEJC-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(=O)NS2(=O)=O |
| ChEBI | CHEBI:32111 |
| Molekylvikt (g/mol) | 183.18 |
| Synonym | saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose |
N,N'-Diphenylbenzidine, 97%
CAS: 531-91-9 Molekylformel: C24H20N2 Molekylvikt (g/mol): 336.44 MDL-nummer: MFCD00003016 InChI-nyckel: FDRNXKXKFNHNCA-UHFFFAOYSA-N Synonym: n,n'-diphenylbenzidine,n4,n4'-diphenyl-1,1'-biphenyl-4,4'-diamine,diphenylbenzidine,4,4'-dianilinobiphenyl,benzidine, n,n'-diphenyl,1,1'-biphenyl-4,4'-diamine, n,n'-diphenyl,unii-8io8v406yp,n-phenyl-4-4-phenylamino phenyl aniline,n,n-diphenylbenzidine PubChem CID: 68280 IUPAC-namn: 4-(4-anilinofenyl)-N-fenylanilin LEDER: N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(NC2=CC=CC=C2)C=C1
| Molekylformel | C24H20N2 |
|---|---|
| PubChem CID | 68280 |
| MDL-nummer | MFCD00003016 |
| IUPAC-namn | 4-(4-anilinofenyl)-N-fenylanilin |
| CAS | 531-91-9 |
| InChI-nyckel | FDRNXKXKFNHNCA-UHFFFAOYSA-N |
| LEDER | N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(NC2=CC=CC=C2)C=C1 |
| Molekylvikt (g/mol) | 336.44 |
| Synonym | n,n'-diphenylbenzidine,n4,n4'-diphenyl-1,1'-biphenyl-4,4'-diamine,diphenylbenzidine,4,4'-dianilinobiphenyl,benzidine, n,n'-diphenyl,1,1'-biphenyl-4,4'-diamine, n,n'-diphenyl,unii-8io8v406yp,n-phenyl-4-4-phenylamino phenyl aniline,n,n-diphenylbenzidine |
Bis(bensonitril)palladium(II)klorid, 97+%, Thermo Scientific Chemicals
CAS: 14220-64-5 Molekylformel: C14H10Cl2N2Pd Molekylvikt (g/mol): 383.57 MDL-nummer: MFCD00013123 InChI-nyckel: 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-namn: bensonitril; palladium(2+); diklorid LEDER: Cl[Pd++](Cl)([N]#CC1=CC=CC=C1)[N]#CC1=CC=CC=C1
| Molekylformel | C14H10Cl2N2Pd |
|---|---|
| PubChem CID | 10271322 |
| MDL-nummer | MFCD00013123 |
| IUPAC-namn | bensonitril; palladium(2+); diklorid |
| CAS | 14220-64-5 |
| InChI-nyckel | QQPSWGUJSPTOSH-UHFFFAOYSA-L |
| LEDER | Cl[Pd++](Cl)([N]#CC1=CC=CC=C1)[N]#CC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 383.57 |
| 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 |
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 |
chlorodiphenylphosphine, 98%
CAS: 1079-66-9 Molekylformel: C12H10ClP Molekylvikt (g/mol): 220.64 MDL-nummer: MFCD00000529 InChI-nyckel: XGRJZXREYAXTGV-UHFFFAOYSA-N Synonym: chlorodiphenylphosphine,diphenylchlorophosphine,diphenylphosphinous chloride,phosphinous chloride, diphenyl,p-chlorodiphenylphosphine,diphenylphosphine chloride,phosphine, chlorodiphenyl,unii-wo975pjk1y,pph2cl,chloro diphenyl phosphane PubChem CID: 66180 IUPAC-namn: klor(difenyl)fosfan LEDER: ClP(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C12H10ClP |
|---|---|
| PubChem CID | 66180 |
| MDL-nummer | MFCD00000529 |
| IUPAC-namn | klor(difenyl)fosfan |
| CAS | 1079-66-9 |
| InChI-nyckel | XGRJZXREYAXTGV-UHFFFAOYSA-N |
| LEDER | ClP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 220.64 |
| Synonym | chlorodiphenylphosphine,diphenylchlorophosphine,diphenylphosphinous chloride,phosphinous chloride, diphenyl,p-chlorodiphenylphosphine,diphenylphosphine chloride,phosphine, chlorodiphenyl,unii-wo975pjk1y,pph2cl,chloro diphenyl phosphane |
2,6-Diethylaniline, 98%
CAS: 579-66-8 Molekylformel: C10H15N Molekylvikt (g/mol): 149.24 MDL-nummer: MFCD00007753 InChI-nyckel: FOYHNROGBXVLLX-UHFFFAOYSA-N Synonym: benzenamine, 2,6-diethyl,2,6-diethylbenzenamine,aniline, 2,6-diethyl,2,6-diethyl aniline,2-amino-1,3-diethylbenzene,2,6-diethyl-aniline,ccris 2688,benzamine, 2,6-diethyl,2,6 diethylaniline,2,6-diethylphenylamine PubChem CID: 11369 ChEBI: CHEBI:27880 IUPAC-namn: 2,6-dietylanilin LEDER: CCC1=C(C(=CC=C1)CC)N
| Molekylformel | C10H15N |
|---|---|
| PubChem CID | 11369 |
| MDL-nummer | MFCD00007753 |
| IUPAC-namn | 2,6-dietylanilin |
| CAS | 579-66-8 |
| InChI-nyckel | FOYHNROGBXVLLX-UHFFFAOYSA-N |
| LEDER | CCC1=C(C(=CC=C1)CC)N |
| ChEBI | CHEBI:27880 |
| Molekylvikt (g/mol) | 149.24 |
| Synonym | benzenamine, 2,6-diethyl,2,6-diethylbenzenamine,aniline, 2,6-diethyl,2,6-diethyl aniline,2-amino-1,3-diethylbenzene,2,6-diethyl-aniline,ccris 2688,benzamine, 2,6-diethyl,2,6 diethylaniline,2,6-diethylphenylamine |
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 |