Organopniktogene forbindelser
Filtrerede søgeresultater
Adiponitril, 99+%, pakket under argon i genlukkelig ChemSeal™ flasker, Thermo Scientific Chemicals
CAS: 111-69-3 Molekylær formel: C6H8N2 Molekylvægt (g/mol): 108.144 MDL nummer: MFCD00001975 InChI nøgle: BTGRAWJCKBQKAO-UHFFFAOYSA-N Synonym: adiponitrile,1,4-dicyanobutane,adipodinitrile,adipyldinitrile,adipic acid dinitrile,tetramethylene dicyanide,nitrile adipico,tetramethylene cyanide,adipic acid nitrile,adipinsaeuredinitril PubChem CID: 8128 IUPAC navn: hexandinitril SMIL: C(CCC#N)CC#N
| MDL nummer | MFCD00001975 |
|---|---|
| PubChem CID | 8128 |
| Molekylvægt (g/mol) | 108.144 |
| CAS | 111-69-3 |
| Synonym | adiponitrile,1,4-dicyanobutane,adipodinitrile,adipyldinitrile,adipic acid dinitrile,tetramethylene dicyanide,nitrile adipico,tetramethylene cyanide,adipic acid nitrile,adipinsaeuredinitril |
| SMIL | C(CCC#N)CC#N |
| IUPAC navn | hexandinitril |
| InChI nøgle | BTGRAWJCKBQKAO-UHFFFAOYSA-N |
| Molekylær formel | C6H8N2 |
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 |
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 |
O-(diphenylphosphinyl)hydroxylamin, 96%, Thermo Scientific Chemicals
CAS: 72804-96-7 Molekylær formel: C12H12NO2P Molekylvægt (g/mol): 233.21 InChI nøgle: SJECIYLGISUNRO-UHFFFAOYSA-N Synonym: o-diphenylphosphinylhydroxylamine,aminooxy diphenylphosphine oxide,o-diphenylphosphinyl hydroxylamine,o-diphenylphosphoryl hydroxylamine,amino diphenylphosphinate,hydroxylamine, o-diphenylphosphinyl,unii-2o9pf20t75,aminooxy diphenyl phosphine oxide,o-diphenylphosphinyl hydroxylamine mi PubChem CID: 10955453 IUPAC navn: O-diphenylphosphorylhydroxylamin SMIL: NOP(=O)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 10955453 |
|---|---|
| Molekylvægt (g/mol) | 233.21 |
| CAS | 72804-96-7 |
| Synonym | o-diphenylphosphinylhydroxylamine,aminooxy diphenylphosphine oxide,o-diphenylphosphinyl hydroxylamine,o-diphenylphosphoryl hydroxylamine,amino diphenylphosphinate,hydroxylamine, o-diphenylphosphinyl,unii-2o9pf20t75,aminooxy diphenyl phosphine oxide,o-diphenylphosphinyl hydroxylamine mi |
| SMIL | NOP(=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | O-diphenylphosphorylhydroxylamin |
| InChI nøgle | SJECIYLGISUNRO-UHFFFAOYSA-N |
| Molekylær formel | C12H12NO2P |
sym-Diformylhydrazine, 97%, Thermo Scientific Chemicals
CAS: 628-36-4 Molekylær formel: C2H4N2O2 Molekylvægt (g/mol): 88.07 MDL nummer: MFCD00003275 InChI nøgle: POVXOWVFLAAVBH-UHFFFAOYSA-N Synonym: 1,2-diformylhydrazine,n'-formylformohydrazide,diformylhydrazine,1,2-hydrazinedicarboxaldehyde,bicarbamaldehyde,diformohydrazide,s-diformohydrazide,s-diformylhydrazine,n,n'-diformylhydrazine,n'-formylformic hydrazide PubChem CID: 12342 SMIL: O=CNNC=O
| MDL nummer | MFCD00003275 |
|---|---|
| PubChem CID | 12342 |
| Molekylvægt (g/mol) | 88.07 |
| CAS | 628-36-4 |
| Synonym | 1,2-diformylhydrazine,n'-formylformohydrazide,diformylhydrazine,1,2-hydrazinedicarboxaldehyde,bicarbamaldehyde,diformohydrazide,s-diformohydrazide,s-diformylhydrazine,n,n'-diformylhydrazine,n'-formylformic hydrazide |
| SMIL | O=CNNC=O |
| InChI nøgle | POVXOWVFLAAVBH-UHFFFAOYSA-N |
| Molekylær formel | C2H4N2O2 |
1,2,3,4-Tetramethyl-1,3-cyclopentadiene, 85%, mixture of isomers, Thermo Scientific Chemicals
CAS: 4249-10-9 Molekylvægt (g/mol): 122.21 InChI nøgle: VNPQQEYMXYCAEZ-UHFFFAOYSA-N Synonym: cyanocyclopentane,cyclopentyl cyanide,cyclopentane carbonitrile,cyclopentanenitrile,cyclopentyl nitrile,1-cyanocyclopentane,cyclopentankohlenitrile,acmc-1aqy6,ksc238k0j,cyclopentanecarbonitrile PubChem CID: 77935 SMIL: CC1=C(C)C(C)=C(C)C1
| PubChem CID | 77935 |
|---|---|
| Molekylvægt (g/mol) | 122.21 |
| CAS | 4249-10-9 |
| Synonym | cyanocyclopentane,cyclopentyl cyanide,cyclopentane carbonitrile,cyclopentanenitrile,cyclopentyl nitrile,1-cyanocyclopentane,cyclopentankohlenitrile,acmc-1aqy6,ksc238k0j,cyclopentanecarbonitrile |
| SMIL | CC1=C(C)C(C)=C(C)C1 |
| InChI nøgle | VNPQQEYMXYCAEZ-UHFFFAOYSA-N |
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 |
N,N'-Diphenylbenzidine, 97%
CAS: 531-91-9 Molekylær formel: C24H20N2 Molekylvægt (g/mol): 336.44 MDL nummer: MFCD00003016 InChI nøgle: 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 navn: 4-(4-anilinophenyl)-N-phenylanilin SMIL: N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(NC2=CC=CC=C2)C=C1
| MDL nummer | MFCD00003016 |
|---|---|
| PubChem CID | 68280 |
| Molekylvægt (g/mol) | 336.44 |
| CAS | 531-91-9 |
| 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 |
| SMIL | N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(NC2=CC=CC=C2)C=C1 |
| IUPAC navn | 4-(4-anilinophenyl)-N-phenylanilin |
| InChI nøgle | FDRNXKXKFNHNCA-UHFFFAOYSA-N |
| Molekylær formel | C24H20N2 |
tetrakis(dimethylamino)dibor, Thermo Scientific™
CAS: 1630-79-1 Molekylær formel: C8H24B2N4 Molekylvægt (g/mol): 197.93 MDL nummer: MFCD00048012 InChI nøgle: KMCDRSZVZMXKRL-UHFFFAOYSA-N IUPAC navn: dimethyl[1,2,2-tris(dimethylamino)diboran-1-yl]amin SMIL: CN(C)B(B(N(C)C)N(C)C)N(C)C
| MDL nummer | MFCD00048012 |
|---|---|
| Molekylvægt (g/mol) | 197.93 |
| CAS | 1630-79-1 |
| SMIL | CN(C)B(B(N(C)C)N(C)C)N(C)C |
| IUPAC navn | dimethyl[1,2,2-tris(dimethylamino)diboran-1-yl]amin |
| InChI nøgle | KMCDRSZVZMXKRL-UHFFFAOYSA-N |
| Molekylær formel | C8H24B2N4 |
N-(1-naphthyl)-N-(phenylmethylen)amin, 97 %, Thermo Scientific™
CAS: 890-51-7 Molekylær formel: C17H13N Molekylvægt (g/mol): 231.298 MDL nummer: MFCD02235774 InChI nøgle: NQPYSYDZNCHIQY-UHFFFAOYSA-N Synonym: n-1-naphthyl-n-phenylmethylene amine,n-benzylidenenaphthalen-1-amine,n-e-phenylmethylidene naphthalen-1-amine,1z-1-naphthyl-2-phenyl-1-azaethene,n-naphthalen-1-yl-1-phenylmethanimine,1z-n-naphthalen-1-yl-1-phenylmethanimine,n-benzylidene-1-napthylamine,benzylidene-a-napthylamine,maybridge3_000265,n-benzylidene-1-naphthalenamine PubChem CID: 1201463 IUPAC navn: N-naphthalen-1-yl-1-phenylmethanimin SMIL: C1=CC=C(C=C1)C=NC2=CC=CC3=CC=CC=C32
| MDL nummer | MFCD02235774 |
|---|---|
| PubChem CID | 1201463 |
| Molekylvægt (g/mol) | 231.298 |
| CAS | 890-51-7 |
| Synonym | n-1-naphthyl-n-phenylmethylene amine,n-benzylidenenaphthalen-1-amine,n-e-phenylmethylidene naphthalen-1-amine,1z-1-naphthyl-2-phenyl-1-azaethene,n-naphthalen-1-yl-1-phenylmethanimine,1z-n-naphthalen-1-yl-1-phenylmethanimine,n-benzylidene-1-napthylamine,benzylidene-a-napthylamine,maybridge3_000265,n-benzylidene-1-naphthalenamine |
| SMIL | C1=CC=C(C=C1)C=NC2=CC=CC3=CC=CC=C32 |
| IUPAC navn | N-naphthalen-1-yl-1-phenylmethanimin |
| InChI nøgle | NQPYSYDZNCHIQY-UHFFFAOYSA-N |
| Molekylær formel | C17H13N |
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 |
N-Phenyl-2-naphthylamine, 97%
CAS: 135-88-6 Molekylær formel: C16H13N Molekylvægt (g/mol): 219.29 MDL nummer: MFCD00004052 InChI nøgle: KEQFTVQCIQJIQW-UHFFFAOYSA-N Synonym: n-phenyl-2-naphthylamine,n-2-naphthyl aniline,neozone,aceto pbn,stabilizator ar,agerite powder,anilinonaphthalene,antioxidant 116,pbna,2-naphthylphenylamine PubChem CID: 8679 ChEBI: CHEBI:34877 IUPAC navn: N-phenylnaphthalen-2-amin SMIL: N(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1
| MDL nummer | MFCD00004052 |
|---|---|
| PubChem CID | 8679 |
| Molekylvægt (g/mol) | 219.29 |
| CAS | 135-88-6 |
| ChEBI | CHEBI:34877 |
| Synonym | n-phenyl-2-naphthylamine,n-2-naphthyl aniline,neozone,aceto pbn,stabilizator ar,agerite powder,anilinonaphthalene,antioxidant 116,pbna,2-naphthylphenylamine |
| SMIL | N(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1 |
| IUPAC navn | N-phenylnaphthalen-2-amin |
| InChI nøgle | KEQFTVQCIQJIQW-UHFFFAOYSA-N |
| Molekylær formel | C16H13N |