Organopniktogene forbindelser
- (2)
- (5)
- (3)
- (14)
- (3)
- (10)
- (8)
- (4)
- (2)
- (1)
- (2)
- (11)
- (8)
- (1)
- (3)
- (4)
- (10)
- (2)
- (1)
- (3)
- (2)
- (5)
- (3)
- (7)
- (1)
- (5)
- (3)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (1)
- (1)
- (9)
- (3)
- (3)
- (2)
- (3)
- (1)
- (11)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (6)
- (2)
- (3)
- (4)
- (1)
- (2)
- (2)
- (1)
- (2)
- (4)
- (6)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (4)
- (2)
- (8)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (6)
- (2)
- (14)
- (3)
- (2)
- (12)
- (20)
- (12)
- (3)
- (1)
- (17)
- (1)
- (40)
- (14)
- (7)
- (2)
- (7)
- (51)
- (5)
- (13)
- (6)
- (3)
- (1)
- (56)
- (5)
- (9)
- (8)
- (3)
- (25)
- (5)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (4)
- (2)
- (2)
- (2)
- (24)
- (2)
- (67)
- (5)
- (78)
- (16)
- (55)
- (37)
- (4)
- (4)
- (2)
- (1)
- (4)
- (8)
- (7)
- (2)
- (2)
- (7)
- (4)
- (5)
- (2)
- (2)
- (9)
- (2)
- (1)
- (3)
- (6)
- (2)
- (5)
- (3)
- (25)
- (13)
- (3)
- (5)
- (2)
- (14)
- (1)
- (1)
- (2)
- (5)
- (2)
- (2)
- (7)
- (29)
- (3)
- (1)
- (3)
- (91)
- (2)
- (4)
- (2)
- (5)
- (1)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (1)
- (12)
- (2)
- (3)
- (5)
- (1)
- (3)
- (3)
- (3)
- (4)
- (3)
- (3)
- (4)
- (3)
- (5)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (5)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (9)
- (3)
- (2)
- (6)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
2-cyanoethyl N,n-diisopropylchlorophosphoramidite, 97%
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 |
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 |
Di-tert-butyl N,N-diisopropylphosphoramidite, 95%
CAS: 137348-86-8 Molekylær formel: C14H32NO2P Molekylvægt (g/mol): 277.39 MDL nummer: MFCD00153506 InChI nøgle: YGFLCNPXEPDANQ-UHFFFAOYSA-N Synonym: di-tert-butyl diisopropylphosphoramidite,di-tert-butyl n,n-diisopropylphosphoramidite,di-t-butyl n,n-diisopropylphosphoramidite,di-tert-butoxy diisopropylamino phosphine,n-di-tert-butoxyphosphanyl-n-isopropyl-propan-2-amine,phosphoramidous acid, bis 1-methylethyl-, bis 1,1-dimethylethyl ester,bis tert-butoxy phosphino bis methylethyl amine,bis tert-butoxy phosphanyl diisopropylamine,acmc-1by13,di-tertbutyl diisopropyl-phosphoramidite PubChem CID: 853005 IUPAC navn: N-[bis[(2-methylpropan-2-yl)oxy]phosphanyl]-N-propan-2-ylpropan-2-amin SMIL: CC(C)N(C(C)C)P(OC(C)(C)C)OC(C)(C)C
| MDL nummer | MFCD00153506 |
|---|---|
| PubChem CID | 853005 |
| Molekylvægt (g/mol) | 277.39 |
| CAS | 137348-86-8 |
| Synonym | di-tert-butyl diisopropylphosphoramidite,di-tert-butyl n,n-diisopropylphosphoramidite,di-t-butyl n,n-diisopropylphosphoramidite,di-tert-butoxy diisopropylamino phosphine,n-di-tert-butoxyphosphanyl-n-isopropyl-propan-2-amine,phosphoramidous acid, bis 1-methylethyl-, bis 1,1-dimethylethyl ester,bis tert-butoxy phosphino bis methylethyl amine,bis tert-butoxy phosphanyl diisopropylamine,acmc-1by13,di-tertbutyl diisopropyl-phosphoramidite |
| SMIL | CC(C)N(C(C)C)P(OC(C)(C)C)OC(C)(C)C |
| IUPAC navn | N-[bis[(2-methylpropan-2-yl)oxy]phosphanyl]-N-propan-2-ylpropan-2-amin |
| InChI nøgle | YGFLCNPXEPDANQ-UHFFFAOYSA-N |
| Molekylær formel | C14H32NO2P |
Diethylaminosvovltrifluorid, 95 %, Thermo Scientific Chemicals
CAS: 38078-09-0 Molekylær formel: C4H10F3NS Molekylvægt (g/mol): 161.18 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) | 161.18 |
| 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 |
m-Phenylenediamine, 99+%
CAS: 108-45-2 Molekylær formel: C6H8N2 Molekylvægt (g/mol): 108.14 MDL nummer: MFCD00007799 InChI nøgle: 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 navn: benzen-1,3-diamin SMIL: C1=CC(=CC(=C1)N)N
| MDL nummer | MFCD00007799 |
|---|---|
| PubChem CID | 7935 |
| Molekylvægt (g/mol) | 108.14 |
| CAS | 108-45-2 |
| ChEBI | CHEBI:8092 |
| Synonym | m-phenylenediamine,1,3-phenylenediamine,1,3-diaminobenzene,1,3-benzenediamine,m-diaminobenzene,3-aminoaniline,m-aminoaniline,meta-phenylenediamine,developer c,3-phenylenediamine |
| SMIL | C1=CC(=CC(=C1)N)N |
| IUPAC navn | benzen-1,3-diamin |
| InChI nøgle | WZCQRUWWHSTZEM-UHFFFAOYSA-N |
| Molekylær formel | C6H8N2 |