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Filtrerede søgeresultater
Acetamid, 99%, ren, Thermo Scientific Chemicals
CAS: 60-35-5 Molekylær formel: C2H5NO Molekylvægt (g/mol): 59.06 InChI nøgle: 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 navn: acetamid SMIL: CC(=O)N
| PubChem CID | 178 |
|---|---|
| Molekylvægt (g/mol) | 59.06 |
| CAS | 60-35-5 |
| ChEBI | CHEBI:49028 |
| Synonym | ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van |
| SMIL | CC(=O)N |
| IUPAC navn | acetamid |
| InChI nøgle | DLFVBJFMPXGRIB-UHFFFAOYSA-N |
| Molekylær formel | C2H5NO |
Acetanilide, 99+%
CAS: 103-84-4 Molekylær formel: C8H9NO Molekylvægt (g/mol): 135.17 MDL nummer: MFCD00008674 InChI nøgle: 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 navn: N-phenylacetamid SMIL: CC(=O)NC1=CC=CC=C1
| MDL nummer | MFCD00008674 |
|---|---|
| PubChem CID | 904 |
| Molekylvægt (g/mol) | 135.17 |
| CAS | 103-84-4 |
| ChEBI | CHEBI:28884 |
| Synonym | acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene |
| SMIL | CC(=O)NC1=CC=CC=C1 |
| IUPAC navn | N-phenylacetamid |
| InChI nøgle | FZERHIULMFGESH-UHFFFAOYSA-N |
| Molekylær formel | C8H9NO |
2-Aminobiphenyl, 98%
CAS: 90-41-5 Molekylær formel: C12H11N Molekylvægt (g/mol): 169.23 MDL nummer: MFCD00007701 InChI nøgle: TWBPWBPGNQWFSJ-UHFFFAOYSA-N Synonym: 2-aminobiphenyl,1,1'-biphenyl-2-amine,2-biphenylamine,2-aminodiphenyl,o-aminobiphenyl,o-biphenylamine,biphenyl-2-ylamine,o-aminodiphenyl,o-phenylaniline,biphenyl-2-amine PubChem CID: 7015 IUPAC navn: 2-phenylanilin SMIL: NC1=CC=CC=C1C1=CC=CC=C1
| MDL nummer | MFCD00007701 |
|---|---|
| PubChem CID | 7015 |
| Molekylvægt (g/mol) | 169.23 |
| CAS | 90-41-5 |
| Synonym | 2-aminobiphenyl,1,1'-biphenyl-2-amine,2-biphenylamine,2-aminodiphenyl,o-aminobiphenyl,o-biphenylamine,biphenyl-2-ylamine,o-aminodiphenyl,o-phenylaniline,biphenyl-2-amine |
| SMIL | NC1=CC=CC=C1C1=CC=CC=C1 |
| IUPAC navn | 2-phenylanilin |
| InChI nøgle | TWBPWBPGNQWFSJ-UHFFFAOYSA-N |
| Molekylær formel | C12H11N |
p-Tolunitrile, 98+%
CAS: 104-85-8 Molekylær formel: C8H7N Molekylvægt (g/mol): 117.15 MDL nummer: MFCD00001827 InChI nøgle: VCZNNAKNUVJVGX-UHFFFAOYSA-N Synonym: p-tolunitrile,4-cyanotoluene,benzonitrile, 4-methyl,4-tolunitrile,p-methylbenzonitrile,p-toluonitrile,p-cyanotoluene,p-tolylnitrile,p-tolunitril,p-toluenenitrile PubChem CID: 7724 IUPAC navn: 4-methylbenzonitril SMIL: CC1=CC=C(C=C1)C#N
| MDL nummer | MFCD00001827 |
|---|---|
| PubChem CID | 7724 |
| Molekylvægt (g/mol) | 117.15 |
| CAS | 104-85-8 |
| Synonym | p-tolunitrile,4-cyanotoluene,benzonitrile, 4-methyl,4-tolunitrile,p-methylbenzonitrile,p-toluonitrile,p-cyanotoluene,p-tolylnitrile,p-tolunitril,p-toluenenitrile |
| SMIL | CC1=CC=C(C=C1)C#N |
| IUPAC navn | 4-methylbenzonitril |
| InChI nøgle | VCZNNAKNUVJVGX-UHFFFAOYSA-N |
| Molekylær formel | C8H7N |
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 |
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 |
Diphenylamine, 99%, pure
CAS: 122-39-4 Molekylær formel: C12H11N Molekylvægt (g/mol): 169.23 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
| 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 |
Anilin, 99,8%, ren, Thermo Scientific Chemicals
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 |
tetrakis(dimethylamino)zirconium, Thermo Scientific Chemicals
CAS: 19756-04-8 Molekylær formel: C8H24N4Zr Molekylvægt (g/mol): 267.53 MDL nummer: MFCD00239502 InChI nøgle: DWCMDRNGBIZOQL-UHFFFAOYSA-N Synonym: tetrakis dimethylamino zirconium,zirconium, tetrakis dimethylamino,tdmaz,tetrakis dimethylamino zirconium iv,tetrakis dimethylamido zirconium iv,zr nme2 4,dimethyl tris dimethylamino zirconio amine,tetrakis dimethylamido zirconium iv , crystalline,tetrakis dimethylamido zirconium iv , deposition grade,tetrakis dimethylamido zirconium iv , packaged for use in deposition systems PubChem CID: 140580 IUPAC navn: dimethylazanid;zirconium(4+) SMIL: C[N-]C.C[N-]C.C[N-]C.C[N-]C.[Zr+4]
| MDL nummer | MFCD00239502 |
|---|---|
| PubChem CID | 140580 |
| Molekylvægt (g/mol) | 267.53 |
| CAS | 19756-04-8 |
| Synonym | tetrakis dimethylamino zirconium,zirconium, tetrakis dimethylamino,tdmaz,tetrakis dimethylamino zirconium iv,tetrakis dimethylamido zirconium iv,zr nme2 4,dimethyl tris dimethylamino zirconio amine,tetrakis dimethylamido zirconium iv , crystalline,tetrakis dimethylamido zirconium iv , deposition grade,tetrakis dimethylamido zirconium iv , packaged for use in deposition systems |
| SMIL | C[N-]C.C[N-]C.C[N-]C.C[N-]C.[Zr+4] |
| IUPAC navn | dimethylazanid;zirconium(4+) |
| InChI nøgle | DWCMDRNGBIZOQL-UHFFFAOYSA-N |
| Molekylær formel | C8H24N4Zr |
2,4-Diaminotoluene, 98%
CAS: 95-80-7 Molekylær formel: C7H10N2 Molekylvægt (g/mol): 122.17 MDL nummer: MFCD00007804 InChI nøgle: 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 navn: 4-methylbenzen-1,3-diamin SMIL: CC1=CC=C(N)C=C1N
| MDL nummer | MFCD00007804 |
|---|---|
| PubChem CID | 7261 |
| Molekylvægt (g/mol) | 122.17 |
| CAS | 95-80-7 |
| ChEBI | CHEBI:34237 |
| 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 |
| SMIL | CC1=CC=C(N)C=C1N |
| IUPAC navn | 4-methylbenzen-1,3-diamin |
| InChI nøgle | VOZKAJLKRJDJLL-UHFFFAOYSA-N |
| Molekylær formel | C7H10N2 |
Propionitril, 99%, ekstra ren, Thermo Scientific Chemicals
CAS: 107-12-0 Molekylær formel: C3H5N Molekylvægt (g/mol): 55.08 MDL nummer: MFCD00001948 InChI nøgle: FVSKHRXBFJPNKK-UHFFFAOYSA-N Synonym: propionitrile,ethyl cyanide,propiononitrile,cyanoethane,propylnitrile,propionic nitrile,ether cyanatus,hydrocyanic ether,ethylkyanid,propannitril PubChem CID: 7854 ChEBI: CHEBI:26307 IUPAC navn: propannitril SMIL: CCC#N
| MDL nummer | MFCD00001948 |
|---|---|
| PubChem CID | 7854 |
| Molekylvægt (g/mol) | 55.08 |
| CAS | 107-12-0 |
| ChEBI | CHEBI:26307 |
| Synonym | propionitrile,ethyl cyanide,propiononitrile,cyanoethane,propylnitrile,propionic nitrile,ether cyanatus,hydrocyanic ether,ethylkyanid,propannitril |
| SMIL | CCC#N |
| IUPAC navn | propannitril |
| InChI nøgle | FVSKHRXBFJPNKK-UHFFFAOYSA-N |
| Molekylær formel | C3H5N |
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 |
Benzonitrile, 99+%, for spectroscopy
CAS: 100-47-0 Molekylær formel: C7H5N Molekylvægt (g/mol): 103.12 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) | 103.12 |
| 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 |