Organopnictogen compounds
Organopnictogen compounds
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Risultati della ricerca filtrata
Aniline, 99.5%, extra pure, Thermo Scientific Chemicals
CAS: 62-53-3 Formula molecolare: C6H7N Molecular Weight (g/mol): 93.13 Numero MDL: MFCD00007629 InChI Key: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Sinonimo: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC Name: aniline SMILES: NC1=CC=CC=C1
Sinonimo | benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam |
---|---|
Numero MDL | MFCD00007629 |
PubChem CID | 6115 |
Formula molecolare | C6H7N |
CAS | 62-53-3 |
Molecular Weight (g/mol) | 93.13 |
ChEBI | CHEBI:17296 |
SMILES | NC1=CC=CC=C1 |
IUPAC Name | aniline |
InChI Key | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
Diphenylamine, 99%, pure, Thermo Scientific Chemicals
CAS: 122-39-4 Formula molecolare: C12H11N Molecular Weight (g/mol): 169.23 InChI Key: DMBHHRLKUKUOEG-UHFFFAOYSA-N Sinonimo: 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 Name: N-phenylaniline SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2
Sinonimo | diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald |
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PubChem CID | 11487 |
Formula molecolare | C12H11N |
CAS | 122-39-4 |
Molecular Weight (g/mol) | 169.23 |
ChEBI | CHEBI:4640 |
SMILES | C1=CC=C(C=C1)NC2=CC=CC=C2 |
IUPAC Name | N-phenylaniline |
InChI Key | DMBHHRLKUKUOEG-UHFFFAOYSA-N |
Phthalonitrile, 98%, Thermo Scientific Chemicals
CAS: 91-15-6 Formula molecolare: C8H4N2 Molecular Weight (g/mol): 128.13 Numero MDL: MFCD00001771 InChI Key: XQZYPMVTSDWCCE-UHFFFAOYSA-N Sinonimo: phthalonitrile,1,2-dicyanobenzene,o-phthalodinitrile,phthalodinitrile,1,2-benzenedicarbonitrile,o-dicyanobenzene,1,2-benzodinitrile,o-pdn,o-cyanobenzonitrile,o-benzenedicarbonitrile PubChem CID: 7042 IUPAC Name: benzene-1,2-dicarbonitrile SMILES: N#CC1=CC=CC=C1C#N
Sinonimo | phthalonitrile,1,2-dicyanobenzene,o-phthalodinitrile,phthalodinitrile,1,2-benzenedicarbonitrile,o-dicyanobenzene,1,2-benzodinitrile,o-pdn,o-cyanobenzonitrile,o-benzenedicarbonitrile |
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Numero MDL | MFCD00001771 |
PubChem CID | 7042 |
Formula molecolare | C8H4N2 |
CAS | 91-15-6 |
Molecular Weight (g/mol) | 128.13 |
SMILES | N#CC1=CC=CC=C1C#N |
IUPAC Name | benzene-1,2-dicarbonitrile |
InChI Key | XQZYPMVTSDWCCE-UHFFFAOYSA-N |
3,3'-Diaminobenzidine, 98+%, Thermo Scientific Chemicals
CAS: 91-95-2 Formula molecolare: C12H14N4 Molecular Weight (g/mol): 214.272 Numero MDL: MFCD00007725 InChI Key: HSTOKWSFWGCZMH-UHFFFAOYSA-N Sinonimo: 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 Name: 4-(3,4-diaminophenyl)benzene-1,2-diamine SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N
Sinonimo | 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 |
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Numero MDL | MFCD00007725 |
PubChem CID | 7071 |
Formula molecolare | C12H14N4 |
CAS | 91-95-2 |
Molecular Weight (g/mol) | 214.272 |
SMILES | C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N |
IUPAC Name | 4-(3,4-diaminophenyl)benzene-1,2-diamine |
InChI Key | HSTOKWSFWGCZMH-UHFFFAOYSA-N |
Benzonitrile, 99%, pure, Thermo Scientific Chemicals
CAS: 100-47-0 Numero MDL: MFCD00001770 InChI Key: JFDZBHWFFUWGJE-UHFFFAOYSA-N Sinonimo: phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril PubChem CID: 7505 ChEBI: CHEBI:27991 IUPAC Name: benzonitrile SMILES: C1=CC=C(C=C1)C#N
Sinonimo | phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril |
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Numero MDL | MFCD00001770 |
PubChem CID | 7505 |
CAS | 100-47-0 |
ChEBI | CHEBI:27991 |
SMILES | C1=CC=C(C=C1)C#N |
IUPAC Name | benzonitrile |
InChI Key | JFDZBHWFFUWGJE-UHFFFAOYSA-N |
Diethylaminosulfur trifluoride, 95%, Thermo Scientific Chemicals
CAS: 38078-09-0 Formula molecolare: C4H10F3NS Molecular Weight (g/mol): 161.186 Numero MDL: MFCD00000363 InChI Key: CSJLBAMHHLJAAS-UHFFFAOYSA-N Sinonimo: 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 Name: N-ethyl-N-(trifluoro-$l^{4}-sulfanyl)ethanamine SMILES: CCN(CC)S(F)(F)F
Sinonimo | diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4 |
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Numero MDL | MFCD00000363 |
PubChem CID | 123472 |
Formula molecolare | C4H10F3NS |
CAS | 38078-09-0 |
Molecular Weight (g/mol) | 161.186 |
SMILES | CCN(CC)S(F)(F)F |
IUPAC Name | N-ethyl-N-(trifluoro-$l^{4}-sulfanyl)ethanamine |
InChI Key | CSJLBAMHHLJAAS-UHFFFAOYSA-N |
Aniline, 99.8%, pure, Thermo Scientific Chemicals
CAS: 62-53-3 Formula molecolare: C6H7N Molecular Weight (g/mol): 93.13 Numero MDL: MFCD00007629 InChI Key: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Sinonimo: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC Name: aniline SMILES: NC1=CC=CC=C1
Sinonimo | benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam |
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Numero MDL | MFCD00007629 |
PubChem CID | 6115 |
Formula molecolare | C6H7N |
CAS | 62-53-3 |
Molecular Weight (g/mol) | 93.13 |
ChEBI | CHEBI:17296 |
SMILES | NC1=CC=CC=C1 |
IUPAC Name | aniline |
InChI Key | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
N-Phenyl-p-phenylenediamine, 98%, Thermo Scientific Chemicals
CAS: 101-54-2 Formula molecolare: C12H12N2 Molecular Weight (g/mol): 184.242 Numero MDL: MFCD00007850 InChI Key: ATGUVEKSASEFFO-UHFFFAOYSA-N Sinonimo: 4-aminodiphenylamine,n-phenyl-p-phenylenediamine,n1-phenylbenzene-1,4-diamine,p-anilinoaniline,azosalt r,p-semidine,p-aminodiphenylamine,luxan black r,semidine,n-phenyl-1,4-phenylenediamine PubChem CID: 7564 ChEBI: CHEBI:59038 IUPAC Name: 4-N-phenylbenzene-1,4-diamine SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)N
Sinonimo | 4-aminodiphenylamine,n-phenyl-p-phenylenediamine,n1-phenylbenzene-1,4-diamine,p-anilinoaniline,azosalt r,p-semidine,p-aminodiphenylamine,luxan black r,semidine,n-phenyl-1,4-phenylenediamine |
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Numero MDL | MFCD00007850 |
PubChem CID | 7564 |
Formula molecolare | C12H12N2 |
CAS | 101-54-2 |
Molecular Weight (g/mol) | 184.242 |
ChEBI | CHEBI:59038 |
SMILES | C1=CC=C(C=C1)NC2=CC=C(C=C2)N |
IUPAC Name | 4-N-phenylbenzene-1,4-diamine |
InChI Key | ATGUVEKSASEFFO-UHFFFAOYSA-N |
N-Phenyl-1-naphthylamine, 98%, Thermo Scientific Chemicals
CAS: 90-30-2 Formula molecolare: C16H13N Molecular Weight (g/mol): 219.29 Numero MDL: MFCD00003878 InChI Key: XQVWYOYUZDUNRW-UHFFFAOYSA-N Sinonimo: 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 Name: N-phenylnaphthalen-1-amine SMILES: C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32
Sinonimo | n-phenyl-1-naphthylamine,1-anilinonaphthalene,pana,antioxidant pan,n-1-naphthyl aniline,neozone a,1-naphthalenamine, n-phenyl,phenylnaphthylamine,nonox a,aceto pan |
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Numero MDL | MFCD00003878 |
PubChem CID | 7013 |
Formula molecolare | C16H13N |
CAS | 90-30-2 |
Molecular Weight (g/mol) | 219.29 |
ChEBI | CHEBI:34876 |
SMILES | C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32 |
IUPAC Name | N-phenylnaphthalen-1-amine |
InChI Key | XQVWYOYUZDUNRW-UHFFFAOYSA-N |
1-Propylphosphonic acid cyclic anhydride, 50+% soln. in DMF, Thermo Scientific Chemicals
CAS: 68957-94-8 Formula molecolare: C9H21O6P3 Molecular Weight (g/mol): 318.182 Numero MDL: MFCD00006583 InChI Key: PAQZWJGSJMLPMG-UHFFFAOYSA-N Sinonimo: 2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane-2,4,6-trioxide,t3p,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane 2,4,6-trioxide,unii-i6egd8839n,1,3,5,2,4,6-trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide,1,3,5,2,4,6-trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide,propane phosphonic acid anhydride,1-propanephosphonic anhydride in thf,2,4,6-tri-n-propyl-2,4,6-trioxo-1,3,5,2,4,6-trioxatriphosphorinane,1-propanephosphonic anhydride in toluene,1-propanephosphonic anhydride in toluene PubChem CID: 111923 IUPAC Name: 2,4,6-tripropyl-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane 2,4,6-trioxide SMILES: CCCP1(=O)OP(=O)(OP(=O)(O1)CCC)CCC
Sinonimo | 2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane-2,4,6-trioxide,t3p,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane 2,4,6-trioxide,unii-i6egd8839n,1,3,5,2,4,6-trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide,1,3,5,2,4,6-trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide,propane phosphonic acid anhydride,1-propanephosphonic anhydride in thf,2,4,6-tri-n-propyl-2,4,6-trioxo-1,3,5,2,4,6-trioxatriphosphorinane,1-propanephosphonic anhydride in toluene,1-propanephosphonic anhydride in toluene |
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Numero MDL | MFCD00006583 |
PubChem CID | 111923 |
Formula molecolare | C9H21O6P3 |
CAS | 68957-94-8 |
Molecular Weight (g/mol) | 318.182 |
SMILES | CCCP1(=O)OP(=O)(OP(=O)(O1)CCC)CCC |
IUPAC Name | 2,4,6-tripropyl-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane 2,4,6-trioxide |
InChI Key | PAQZWJGSJMLPMG-UHFFFAOYSA-N |
Trimethylamine N-oxide dihydrate, 98+%, Thermo Scientific Chemicals
CAS: 62637-93-8 Formula molecolare: C3H13NO3 Molecular Weight (g/mol): 111.14 Numero MDL: MFCD00149077 InChI Key: PGFPZGKEDZGJQZ-UHFFFAOYSA-N Sinonimo: trimethylamine-n-oxide dihydrate,trimethylamine n-oxide dihydrate,trimethylamine oxide dihydrate,trimethylamine oxide, dihydrate,n,n-dimethylmethanamine oxide, dihydrate,unii-c73wz0186w,trimethylammoniumoxid hydrat czech,methanamine oxide, n,n-dimethyl, dihydrate,methanamine, n,n-dimethyl-, n-oxide, dihydrate,n,n-dimethylmethanamine oxide dihydrate PubChem CID: 198430 IUPAC Name: N,N-dimethylmethanamine oxide;dihydrate SMILES: O.O.C[N+](C)(C)[O-]
Sinonimo | trimethylamine-n-oxide dihydrate,trimethylamine n-oxide dihydrate,trimethylamine oxide dihydrate,trimethylamine oxide, dihydrate,n,n-dimethylmethanamine oxide, dihydrate,unii-c73wz0186w,trimethylammoniumoxid hydrat czech,methanamine oxide, n,n-dimethyl, dihydrate,methanamine, n,n-dimethyl-, n-oxide, dihydrate,n,n-dimethylmethanamine oxide dihydrate |
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Numero MDL | MFCD00149077 |
PubChem CID | 198430 |
Formula molecolare | C3H13NO3 |
CAS | 62637-93-8 |
Molecular Weight (g/mol) | 111.14 |
SMILES | O.O.C[N+](C)(C)[O-] |
IUPAC Name | N,N-dimethylmethanamine oxide;dihydrate |
InChI Key | PGFPZGKEDZGJQZ-UHFFFAOYSA-N |
Diethylcyanamide, 99+%, Thermo Scientific Chemicals
CAS: 617-83-4 Formula molecolare: C5H10N2 Molecular Weight (g/mol): 98.15 Numero MDL: MFCD00001769 InChI Key: ZZTSQZQUWBFTAT-UHFFFAOYSA-N Sinonimo: n,n-diethylcyanamide,cyanamide, diethyl,n-cyanodiethylamine,diethylkyanamid,usaf ek-6326,diethylkyanamid czech,cyanodiethylamine,diethylamino carbonitrile,diethyl-cyanamide,aminodiethylcarbonitrile PubChem CID: 12050 IUPAC Name: diethylcyanamide SMILES: CCN(CC)C#N
Sinonimo | n,n-diethylcyanamide,cyanamide, diethyl,n-cyanodiethylamine,diethylkyanamid,usaf ek-6326,diethylkyanamid czech,cyanodiethylamine,diethylamino carbonitrile,diethyl-cyanamide,aminodiethylcarbonitrile |
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Numero MDL | MFCD00001769 |
PubChem CID | 12050 |
Formula molecolare | C5H10N2 |
CAS | 617-83-4 |
Molecular Weight (g/mol) | 98.15 |
SMILES | CCN(CC)C#N |
IUPAC Name | diethylcyanamide |
InChI Key | ZZTSQZQUWBFTAT-UHFFFAOYSA-N |
2-Aminobiphenyl, 97%, Thermo Scientific Chemicals
CAS: 90-41-5 Formula molecolare: C12H11N Molecular Weight (g/mol): 169.23 Numero MDL: MFCD00007701 InChI Key: TWBPWBPGNQWFSJ-UHFFFAOYSA-N Sinonimo: 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 Name: 2-phenylaniline SMILES: NC1=CC=CC=C1C1=CC=CC=C1
Sinonimo | 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 |
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Numero MDL | MFCD00007701 |
PubChem CID | 7015 |
Formula molecolare | C12H11N |
CAS | 90-41-5 |
Molecular Weight (g/mol) | 169.23 |
SMILES | NC1=CC=CC=C1C1=CC=CC=C1 |
IUPAC Name | 2-phenylaniline |
InChI Key | TWBPWBPGNQWFSJ-UHFFFAOYSA-N |
Chlorosulfonyl isocyanate, 98+%, Thermo Scientific Chemicals
CAS: 1189-71-5 Formula molecolare: CClNO3S Molecular Weight (g/mol): 141.53 InChI Key: WRJWRGBVPUUDLA-UHFFFAOYSA-N Sinonimo: chlorosulfonyl isocyanate,chlorosulfonylisocyanate,sulfuryl chloride isocyanate,n-carbonylsulfamyl chloride,chlorosulphonyl isocyanate,sulfurisocyanatidic chloride,n-chlorosulfonyl isocyanate,chlorosulfonyl imino methanone,csi,sulfurisocyanatidoyl chloride PubChem CID: 70918 IUPAC Name: N-(oxomethylidene)sulfamoyl chloride SMILES: C(=NS(=O)(=O)Cl)=O
Sinonimo | chlorosulfonyl isocyanate,chlorosulfonylisocyanate,sulfuryl chloride isocyanate,n-carbonylsulfamyl chloride,chlorosulphonyl isocyanate,sulfurisocyanatidic chloride,n-chlorosulfonyl isocyanate,chlorosulfonyl imino methanone,csi,sulfurisocyanatidoyl chloride |
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PubChem CID | 70918 |
Formula molecolare | CClNO3S |
CAS | 1189-71-5 |
Molecular Weight (g/mol) | 141.53 |
SMILES | C(=NS(=O)(=O)Cl)=O |
IUPAC Name | N-(oxomethylidene)sulfamoyl chloride |
InChI Key | WRJWRGBVPUUDLA-UHFFFAOYSA-N |
Valeronitrile, 99%, Thermo Scientific Chemicals
CAS: 110-59-8 Formula molecolare: C5H9N Molecular Weight (g/mol): 83.134 Numero MDL: MFCD00001974 InChI Key: RFFFKMOABOFIDF-UHFFFAOYSA-N Sinonimo: valeronitrile,butyl cyanide,n-valeronitrile,1-cyanobutane,1-butyl cyanide,n-butyl cyanide,pentanonitrile,unii-x44h3r47d4,n-butylcyanide,n-pentanenitrile PubChem CID: 8061 IUPAC Name: pentanenitrile SMILES: CCCCC#N
Sinonimo | valeronitrile,butyl cyanide,n-valeronitrile,1-cyanobutane,1-butyl cyanide,n-butyl cyanide,pentanonitrile,unii-x44h3r47d4,n-butylcyanide,n-pentanenitrile |
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Numero MDL | MFCD00001974 |
PubChem CID | 8061 |
Formula molecolare | C5H9N |
CAS | 110-59-8 |
Molecular Weight (g/mol) | 83.134 |
SMILES | CCCCC#N |
IUPAC Name | pentanenitrile |
InChI Key | RFFFKMOABOFIDF-UHFFFAOYSA-N |