Organopniktogena föreningar
- (4)
- (15)
- (90)
- (13)
- (4)
- (1)
- (45)
- (2)
- (1)
- (107)
- (21)
- (16)
- (4)
- (6)
- (1)
- (9)
- (2)
- (7)
- (153)
- (6)
- (44)
- (11)
- (10)
- (10)
- (2)
- (1)
- (170)
- (5)
- (10)
- (1)
- (36)
- (5)
- (1)
- (50)
- (12)
- (4)
- (5)
- (7)
- (5)
- (1)
- (6)
- (2)
- (17)
- (20)
- (7)
- (2)
- (1)
- (2)
- (2)
- (10)
- (3)
- (5)
- (10)
- (4)
- (2)
- (2)
- (4)
- (2)
- (11)
- (3)
- (3)
- (19)
- (2)
- (1)
- (2)
- (3)
- (3)
- (3)
- (4)
- (2)
- (15)
- (2)
- (2)
- (2)
- (4)
- (4)
- (9)
- (3)
- (3)
- (9)
- (6)
- (14)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (5)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (3)
- (4)
- (2)
- (3)
- (4)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (1)
- (1)
- (9)
- (9)
- (3)
- (3)
- (3)
- (2)
- (3)
- (8)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (12)
- (13)
- (6)
- (4)
- (2)
- (2)
- (3)
- (3)
- (1)
- (3)
- (4)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (5)
- (1)
- (2)
- (5)
- (3)
- (3)
- (4)
- (3)
- (2)
- (8)
- (3)
- (1)
- (2)
- (3)
- (1)
- (2)
- (5)
- (3)
- (3)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (3)
- (1)
- (6)
- (4)
- (2)
- (2)
- (5)
- (4)
- (2)
- (5)
- (4)
- (4)
- (3)
- (13)
- (5)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (5)
- (4)
- (3)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (6)
- (4)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (5)
- (2)
- (3)
- (3)
- (2)
- (2)
- (5)
- (3)
- (4)
- (2)
- (3)
- (2)
- (2)
- (3)
- (4)
- (3)
- (5)
- (8)
- (6)
- (2)
- (4)
- (3)
- (2)
- (5)
- (2)
- (4)
- (4)
- (2)
- (10)
- (3)
- (2)
- (4)
- (2)
- (4)
- (2)
- (6)
- (5)
- (3)
- (2)
- (4)
- (2)
- (5)
- (21)
- (2)
- (1)
- (5)
- (3)
- (3)
- (2)
- (3)
- (4)
- (8)
- (57)
- (1)
- (15)
- (2)
- (1)
- (4)
- (6)
- (2)
- (2)
- (7)
- (44)
- (8)
- (215)
- (5)
- (232)
- (16)
- (116)
- (37)
- (6)
- (4)
- (5)
- (5)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (4)
- (5)
- (1)
- (3)
- (3)
- (2)
- (3)
- (2)
- (1)
- (1)
- (8)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (1)
- (2)
- (3)
- (1)
- (3)
- (3)
- (3)
- (1)
- (5)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (1)
- (2)
- (2)
- (5)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (3)
- (1)
- (3)
- (2)
- (1)
- (3)
- (12)
- (6)
- (2)
- (2)
- (2)
- (3)
- (7)
- (2)
- (3)
- (3)
- (3)
- (1)
- (2)
- (3)
- (1)
- (3)
- (3)
- (2)
- (3)
- (3)
- (4)
- (3)
- (3)
- (3)
- (3)
- (3)
- (4)
- (3)
- (3)
- (7)
- (3)
- (3)
- (1)
- (5)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (4)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (3)
- (2)
- (3)
- (5)
- (4)
- (3)
- (2)
- (2)
- (2)
- (3)
- (5)
- (3)
- (2)
- (2)
- (4)
- (4)
- (7)
- (3)
- (3)
- (2)
- (9)
- (9)
- (2)
- (5)
- (3)
- (2)
- (6)
- (7)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (1)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (4)
- (8)
- (7)
- (2)
- (2)
- (7)
- (4)
- (5)
- (1)
- (2)
- (9)
- (2)
- (10)
- (2)
- (1)
- (2)
- (3)
- (8)
- (2)
- (12)
- (5)
- (5)
- (3)
- (29)
- (13)
- (3)
- (28)
- (1)
- (1)
- (2)
- (5)
- (2)
- (4)
- (7)
- (38)
- (3)
- (9)
- (2)
- (1)
- (3)
- (117)
Filtrerade sökresultat
Trimetylamin-N-oxiddihydrat, 98+%, Thermo Scientific Chemicals
CAS: 62637-93-8 Molekylformel: C3H13NO3 Molekylvikt (g/mol): 111.14 MDL-nummer: MFCD00149077 InChI-nyckel: PGFPZGKEDZGJQZ-UHFFFAOYSA-N Synonym: 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-namn: N,N-dimetylmetanaminoxid;dihydrat LEDER: O.O.C[N+](C)(C)[O-]
| Molekylformel | C3H13NO3 |
|---|---|
| PubChem CID | 198430 |
| MDL-nummer | MFCD00149077 |
| IUPAC-namn | N,N-dimetylmetanaminoxid;dihydrat |
| CAS | 62637-93-8 |
| InChI-nyckel | PGFPZGKEDZGJQZ-UHFFFAOYSA-N |
| LEDER | O.O.C[N+](C)(C)[O-] |
| Molekylvikt (g/mol) | 111.14 |
| Synonym | 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 |
Acetanilide, 99+%
CAS: 103-84-4 Molekylformel: C8H9NO Molekylvikt (g/mol): 135.17 MDL-nummer: MFCD00008674 InChI-nyckel: 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-namn: N-fenylacetamid LEDER: CC(=O)NC1=CC=CC=C1
| Molekylformel | C8H9NO |
|---|---|
| PubChem CID | 904 |
| MDL-nummer | MFCD00008674 |
| IUPAC-namn | N-fenylacetamid |
| CAS | 103-84-4 |
| InChI-nyckel | FZERHIULMFGESH-UHFFFAOYSA-N |
| LEDER | CC(=O)NC1=CC=CC=C1 |
| ChEBI | CHEBI:28884 |
| Molekylvikt (g/mol) | 135.17 |
| Synonym | acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene |
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 |
o-Phenylenediamine, 98%
CAS: 95-54-5 Molekylformel: C6H8N2 Molekylvikt (g/mol): 108.144 MDL-nummer: MFCD00007721 InChI-nyckel: GEYOCULIXLDCMW-UHFFFAOYSA-N Synonym: o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine PubChem CID: 7243 ChEBI: CHEBI:34043 IUPAC-namn: bensen-1,2-diamin LEDER: C1=CC=C(C(=C1)N)N
| Molekylformel | C6H8N2 |
|---|---|
| PubChem CID | 7243 |
| MDL-nummer | MFCD00007721 |
| IUPAC-namn | bensen-1,2-diamin |
| CAS | 95-54-5 |
| InChI-nyckel | GEYOCULIXLDCMW-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)N)N |
| ChEBI | CHEBI:34043 |
| Molekylvikt (g/mol) | 108.144 |
| Synonym | o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine |
Difenylamin, ACS-reagens, Thermo Scientific Chemicals
CAS: 122-39-4 Molekylformel: C12H11N Molekylvikt (g/mol): 169.23 MDL-nummer: MFCD00003014 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 |
| MDL-nummer | MFCD00003014 |
| 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 |
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 |
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 |
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 |
p-fenylendiamin, 97 %, Thermo Scientific Chemicals
CAS: 106-50-3 Molekylformel: C6H8N2 Molekylvikt (g/mol): 108.144 MDL-nummer: MFCD00007901 InChI-nyckel: CBCKQZAAMUWICA-UHFFFAOYSA-N Synonym: p-phenylenediamine,1,4-benzenediamine,1,4-diaminobenzene,1,4-phenylenediamine,4-aminoaniline,para-phenylenediamine,p-aminoaniline,p-diaminobenzene,orsin,4-phenylenediamine PubChem CID: 7814 ChEBI: CHEBI:51403 IUPAC-namn: bensen-1,4-diamin LEDER: C1=CC(=CC=C1N)N
| Molekylformel | C6H8N2 |
|---|---|
| PubChem CID | 7814 |
| MDL-nummer | MFCD00007901 |
| IUPAC-namn | bensen-1,4-diamin |
| CAS | 106-50-3 |
| InChI-nyckel | CBCKQZAAMUWICA-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1N)N |
| ChEBI | CHEBI:51403 |
| Molekylvikt (g/mol) | 108.144 |
| Synonym | p-phenylenediamine,1,4-benzenediamine,1,4-diaminobenzene,1,4-phenylenediamine,4-aminoaniline,para-phenylenediamine,p-aminoaniline,p-diaminobenzene,orsin,4-phenylenediamine |
2,3-Diaminonaphthalene, 97%
CAS: 771-97-1 Molekylformel: C10H10N2 Molekylvikt (g/mol): 158.204 MDL-nummer: MFCD00004116 InChI-nyckel: XTBLDMQMUSHDEN-UHFFFAOYSA-N Synonym: 2,3-diaminonaphthalene,2,3-naphthalenediamine,2,3-naphthylenediamine,unii-2bnz6brs87,2bnz6brs87,ccris 8399,zlchem 848,2,3-diaminonapthalene,2,3 diaminonapthalene,pubchem15532 PubChem CID: 69872 IUPAC-namn: naftalen-2,3-diamin LEDER: C1=CC=C2C=C(C(=CC2=C1)N)N
| Molekylformel | C10H10N2 |
|---|---|
| PubChem CID | 69872 |
| MDL-nummer | MFCD00004116 |
| IUPAC-namn | naftalen-2,3-diamin |
| CAS | 771-97-1 |
| InChI-nyckel | XTBLDMQMUSHDEN-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C=C(C(=CC2=C1)N)N |
| Molekylvikt (g/mol) | 158.204 |
| Synonym | 2,3-diaminonaphthalene,2,3-naphthalenediamine,2,3-naphthylenediamine,unii-2bnz6brs87,2bnz6brs87,ccris 8399,zlchem 848,2,3-diaminonapthalene,2,3 diaminonapthalene,pubchem15532 |
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-Phenyl-1-naphthylamine, 98%
CAS: 90-30-2 Molekylformel: C16H13N Molekylvikt (g/mol): 219.29 MDL-nummer: MFCD00003878 InChI-nyckel: 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-namn: N-fenylnaftalen-1-amin LEDER: C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32
| Molekylformel | C16H13N |
|---|---|
| PubChem CID | 7013 |
| MDL-nummer | MFCD00003878 |
| IUPAC-namn | N-fenylnaftalen-1-amin |
| CAS | 90-30-2 |
| InChI-nyckel | XQVWYOYUZDUNRW-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32 |
| ChEBI | CHEBI:34876 |
| Molekylvikt (g/mol) | 219.29 |
| 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 |
Propionitril, 99%, extra ren, Thermo Scientific Chemicals
CAS: 107-12-0 Molekylformel: C3H5N Molekylvikt (g/mol): 55.08 MDL-nummer: MFCD00001948 InChI-nyckel: 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-namn: propannitril LEDER: CCC#N
| Molekylformel | C3H5N |
|---|---|
| PubChem CID | 7854 |
| MDL-nummer | MFCD00001948 |
| IUPAC-namn | propannitril |
| CAS | 107-12-0 |
| InChI-nyckel | FVSKHRXBFJPNKK-UHFFFAOYSA-N |
| LEDER | CCC#N |
| ChEBI | CHEBI:26307 |
| Molekylvikt (g/mol) | 55.08 |
| Synonym | propionitrile,ethyl cyanide,propiononitrile,cyanoethane,propylnitrile,propionic nitrile,ether cyanatus,hydrocyanic ether,ethylkyanid,propannitril |
Benzonitrile, 99+%, for spectroscopy
CAS: 100-47-0 Molekylformel: C7H5N Molekylvikt (g/mol): 103.12 MDL-nummer: MFCD00001770 InChI-nyckel: 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-namn: bensonitril LEDER: C1=CC=C(C=C1)C#N
| Molekylformel | C7H5N |
|---|---|
| PubChem CID | 7505 |
| MDL-nummer | MFCD00001770 |
| IUPAC-namn | bensonitril |
| CAS | 100-47-0 |
| InChI-nyckel | JFDZBHWFFUWGJE-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C#N |
| ChEBI | CHEBI:27991 |
| Molekylvikt (g/mol) | 103.12 |
| Synonym | phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril |
Acetanilid, 98 %, Thermo Scientific Chemicals
CAS: 103-84-4 Molekylformel: C8H9NO Molekylvikt (g/mol): 135.17 MDL-nummer: MFCD00008674 InChI-nyckel: 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-namn: N-fenylacetamid LEDER: CC(=O)NC1=CC=CC=C1
| Molekylformel | C8H9NO |
|---|---|
| PubChem CID | 904 |
| MDL-nummer | MFCD00008674 |
| IUPAC-namn | N-fenylacetamid |
| CAS | 103-84-4 |
| InChI-nyckel | FZERHIULMFGESH-UHFFFAOYSA-N |
| LEDER | CC(=O)NC1=CC=CC=C1 |
| ChEBI | CHEBI:28884 |
| Molekylvikt (g/mol) | 135.17 |
| Synonym | acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene |