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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 |
Benzamidoxim, 97 %, Thermo Scientific Chemicals
CAS: 613-92-3 Molekylær formel: C7H8N2O Molekylvægt (g/mol): 136.15 MDL nummer: MFCD00031485 MFCD00474011 InChI nøgle: MXOQNVMDKHLYCZ-UHFFFAOYSA-N Synonym: benzamidoxime,benzamide oxime,n'-hydroxybenzimidamide,benzohydroxamamide,n-hydroxybenzamidine,phenylhydroxamidine,n-hydroxybenzenecarboximidamide,ccris 2953,n'-hydroxybenzamidine,benzamidoxim PubChem CID: 7259353 ChEBI: CHEBI:83354 IUPAC navn: N'-hydroxybenzencarboximidamid SMIL: N\C(=N/O)C1=CC=CC=C1
| MDL nummer | MFCD00031485 MFCD00474011 |
|---|---|
| PubChem CID | 7259353 |
| Molekylvægt (g/mol) | 136.15 |
| CAS | 613-92-3 |
| ChEBI | CHEBI:83354 |
| Synonym | benzamidoxime,benzamide oxime,n'-hydroxybenzimidamide,benzohydroxamamide,n-hydroxybenzamidine,phenylhydroxamidine,n-hydroxybenzenecarboximidamide,ccris 2953,n'-hydroxybenzamidine,benzamidoxim |
| SMIL | N\C(=N/O)C1=CC=CC=C1 |
| IUPAC navn | N'-hydroxybenzencarboximidamid |
| InChI nøgle | MXOQNVMDKHLYCZ-UHFFFAOYSA-N |
| Molekylær formel | C7H8N2O |
Pivaloylacetonitrile, 97%
CAS: 59997-51-2 Molekylær formel: C7H11NO Molekylvægt (g/mol): 125.17 MDL nummer: MFCD00010208 InChI nøgle: MXZMACXOMZKYHJ-UHFFFAOYSA-N Synonym: pivaloylacetonitrile,trimethylacetylacetonitrile,4,4-dimethyl-3-oxovaleronitrile,pentanenitrile, 4,4-dimethyl-3-oxo,4,4-dimethyl-3-oxo-pentanenitrile,cyanopinacolone,pivaloyl acetonitrile,1-cyano-3,3-dimethyl-2-butanone,valeronitrile, 4,4-dimethyl-3-oxo,pyvaolylacetonitrile PubChem CID: 108871 IUPAC navn: 4,4-dimethyl-3-oxopentanenitril SMIL: CC(C)(C)C(=O)CC#N
| MDL nummer | MFCD00010208 |
|---|---|
| PubChem CID | 108871 |
| Molekylvægt (g/mol) | 125.17 |
| CAS | 59997-51-2 |
| Synonym | pivaloylacetonitrile,trimethylacetylacetonitrile,4,4-dimethyl-3-oxovaleronitrile,pentanenitrile, 4,4-dimethyl-3-oxo,4,4-dimethyl-3-oxo-pentanenitrile,cyanopinacolone,pivaloyl acetonitrile,1-cyano-3,3-dimethyl-2-butanone,valeronitrile, 4,4-dimethyl-3-oxo,pyvaolylacetonitrile |
| SMIL | CC(C)(C)C(=O)CC#N |
| IUPAC navn | 4,4-dimethyl-3-oxopentanenitril |
| InChI nøgle | MXZMACXOMZKYHJ-UHFFFAOYSA-N |
| Molekylær formel | C7H11NO |
3-methylencyclobutancarbonitril, 97 %, Thermo Scientific™
CAS: 15760-35-7 Molekylær formel: C6H7N Molekylvægt (g/mol): 93.129 MDL nummer: MFCD01085401 InChI nøgle: ZRWMAMOBIQQJSA-UHFFFAOYSA-N Synonym: 3-methylenecyclobutanecarbonitrile,3-methylenecyclobutane-1-carbonitrile,cyclobutanecarbonitrile, 3-methylene,3-methylenecyclobutane carbonitrile,3-methylenecyanocyclobutane,3-methylene cyclobutyl carbonitrile,3-methylene-1-cyanocyclobutane,1-cyano-3-methylidenecyclobutane,pubchem10218,3-methylenecyclobutanenitrile PubChem CID: 27474 IUPAC navn: 3-methylidencyclobutan-1-carbonitril SMIL: C=C1CC(C1)C#N
| MDL nummer | MFCD01085401 |
|---|---|
| PubChem CID | 27474 |
| Molekylvægt (g/mol) | 93.129 |
| CAS | 15760-35-7 |
| Synonym | 3-methylenecyclobutanecarbonitrile,3-methylenecyclobutane-1-carbonitrile,cyclobutanecarbonitrile, 3-methylene,3-methylenecyclobutane carbonitrile,3-methylenecyanocyclobutane,3-methylene cyclobutyl carbonitrile,3-methylene-1-cyanocyclobutane,1-cyano-3-methylidenecyclobutane,pubchem10218,3-methylenecyclobutanenitrile |
| SMIL | C=C1CC(C1)C#N |
| IUPAC navn | 3-methylidencyclobutan-1-carbonitril |
| InChI nøgle | ZRWMAMOBIQQJSA-UHFFFAOYSA-N |
| Molekylær formel | C6H7N |
Diethylcyanamide, 99+%
CAS: 617-83-4 Molekylær formel: C5H10N2 Molekylvægt (g/mol): 98.15 MDL nummer: MFCD00001769 InChI nøgle: ZZTSQZQUWBFTAT-UHFFFAOYSA-N Synonym: n,n-diethylcyanamide,cyanamide, diethyl,n-cyanodiethylamine,diethylkyanamid,usaf ek-6326,diethylkyanamid czech,cyanodiethylamine,diethylamino carbonitrile,diethyl-cyanamide,aminodiethylcarbonitrile PubChem CID: 12050 IUPAC navn: diethylcyanamid SMIL: CCN(CC)C#N
| MDL nummer | MFCD00001769 |
|---|---|
| PubChem CID | 12050 |
| Molekylvægt (g/mol) | 98.15 |
| CAS | 617-83-4 |
| Synonym | n,n-diethylcyanamide,cyanamide, diethyl,n-cyanodiethylamine,diethylkyanamid,usaf ek-6326,diethylkyanamid czech,cyanodiethylamine,diethylamino carbonitrile,diethyl-cyanamide,aminodiethylcarbonitrile |
| SMIL | CCN(CC)C#N |
| IUPAC navn | diethylcyanamid |
| InChI nøgle | ZZTSQZQUWBFTAT-UHFFFAOYSA-N |
| Molekylær formel | C5H10N2 |
1-Phenylcyclobutancarbonitril, 95 %, Thermo Scientific™
CAS: 14377-68-5 MDL nummer: MFCD00019258 InChI nøgle: DHIDUDPFTZJPCQ-UHFFFAOYSA-N Synonym: 1-phenylcyclobutanecarbonitrile,cyclobutanecarbonitrile, 1-phenyl,1-phenyl-cyclobutanecarbonitrile,acmc-1c523,cyclobutanecarbonitrile,1-phenyl,1-phenyl-1-cyclobutanecarbonitrile,1-phenyl-1-cyclobutane carbonitrile PubChem CID: 84400 IUPAC navn: 1-phenylcyclobutan-1-carbonitril SMIL: C1CC(C1)(C#N)C2=CC=CC=C2
| MDL nummer | MFCD00019258 |
|---|---|
| PubChem CID | 84400 |
| CAS | 14377-68-5 |
| Synonym | 1-phenylcyclobutanecarbonitrile,cyclobutanecarbonitrile, 1-phenyl,1-phenyl-cyclobutanecarbonitrile,acmc-1c523,cyclobutanecarbonitrile,1-phenyl,1-phenyl-1-cyclobutanecarbonitrile,1-phenyl-1-cyclobutane carbonitrile |
| SMIL | C1CC(C1)(C#N)C2=CC=CC=C2 |
| IUPAC navn | 1-phenylcyclobutan-1-carbonitril |
| InChI nøgle | DHIDUDPFTZJPCQ-UHFFFAOYSA-N |
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 |
Naphthalene-2-carbonitrile, 97%
CAS: 613-46-7 Molekylær formel: C11H7N Molekylvægt (g/mol): 153.184 MDL nummer: MFCD00016807 InChI nøgle: AZKDTTQQTKDXLH-UHFFFAOYSA-N Synonym: 2-naphthonitrile,2-cyanonaphthalene,2-naphthalenecarbonitrile,2-cyanonaphthylene,2-naphthalenenitrile,beta-cyanonaphthalene,beta-naphthonitrile,.beta.-naphthonitrile,naphthalene-2-carbonitrile,2-naphthylcyanide PubChem CID: 11944 IUPAC navn: naphthalen-2-carbonitril SMIL: C1=CC=C2C=C(C=CC2=C1)C#N
| MDL nummer | MFCD00016807 |
|---|---|
| PubChem CID | 11944 |
| Molekylvægt (g/mol) | 153.184 |
| CAS | 613-46-7 |
| Synonym | 2-naphthonitrile,2-cyanonaphthalene,2-naphthalenecarbonitrile,2-cyanonaphthylene,2-naphthalenenitrile,beta-cyanonaphthalene,beta-naphthonitrile,.beta.-naphthonitrile,naphthalene-2-carbonitrile,2-naphthylcyanide |
| SMIL | C1=CC=C2C=C(C=CC2=C1)C#N |
| IUPAC navn | naphthalen-2-carbonitril |
| InChI nøgle | AZKDTTQQTKDXLH-UHFFFAOYSA-N |
| Molekylær formel | C11H7N |
N-Hydroxybenzencarboximidamid, 97 %, Thermo Scientific™
CAS: 613-92-3 Molekylær formel: C7H8N2O Molekylvægt (g/mol): 136.15 MDL nummer: MFCD00031485 MFCD00474011 InChI nøgle: MXOQNVMDKHLYCZ-UHFFFAOYSA-N Synonym: benzamidoxime,benzamide oxime,n'-hydroxybenzimidamide,benzohydroxamamide,n-hydroxybenzamidine,phenylhydroxamidine,n-hydroxybenzenecarboximidamide,ccris 2953,n'-hydroxybenzamidine,benzamidoxim PubChem CID: 7259353 ChEBI: CHEBI:83354 SMIL: N\C(=N/O)C1=CC=CC=C1
| MDL nummer | MFCD00031485 MFCD00474011 |
|---|---|
| PubChem CID | 7259353 |
| Molekylvægt (g/mol) | 136.15 |
| CAS | 613-92-3 |
| ChEBI | CHEBI:83354 |
| Synonym | benzamidoxime,benzamide oxime,n'-hydroxybenzimidamide,benzohydroxamamide,n-hydroxybenzamidine,phenylhydroxamidine,n-hydroxybenzenecarboximidamide,ccris 2953,n'-hydroxybenzamidine,benzamidoxim |
| SMIL | N\C(=N/O)C1=CC=CC=C1 |
| InChI nøgle | MXOQNVMDKHLYCZ-UHFFFAOYSA-N |
| Molekylær formel | C7H8N2O |
6-aminobenzo[b]thiophen-1,1-dioxid, Thermo Scientific™
CAS: 20503-40-6 Molekylær formel: C8H7NO2S Molekylvægt (g/mol): 181.209 MDL nummer: MFCD00173800 InChI nøgle: KRUCRVZSHWOMHC-UHFFFAOYSA-N Synonym: 6-aminobenzo b thiophene 1,1-dioxide,6-amino-1h-1lambda-6-benzo b thiophene-1,1-dione,6-amino-1,1-dioxobenzo b thiophene,benzo b thiophen-6-amine,1,1-dioxide,6-amino-1lambda6-benzothiophene-1,1-dione,6-amino-1??-benzothiophene-1,1-dione,6-amino-1,pubchem14478,maybridge1_005192,6-aminobenzo b thiole-1,1-dione PubChem CID: 2779855 IUPAC navn: 1,1-dioxo-1-benzothiophen-6-amin SMIL: C1=CC(=CC2=C1C=CS2(=O)=O)N
| MDL nummer | MFCD00173800 |
|---|---|
| PubChem CID | 2779855 |
| Molekylvægt (g/mol) | 181.209 |
| CAS | 20503-40-6 |
| Synonym | 6-aminobenzo b thiophene 1,1-dioxide,6-amino-1h-1lambda-6-benzo b thiophene-1,1-dione,6-amino-1,1-dioxobenzo b thiophene,benzo b thiophen-6-amine,1,1-dioxide,6-amino-1lambda6-benzothiophene-1,1-dione,6-amino-1??-benzothiophene-1,1-dione,6-amino-1,pubchem14478,maybridge1_005192,6-aminobenzo b thiole-1,1-dione |
| SMIL | C1=CC(=CC2=C1C=CS2(=O)=O)N |
| IUPAC navn | 1,1-dioxo-1-benzothiophen-6-amin |
| InChI nøgle | KRUCRVZSHWOMHC-UHFFFAOYSA-N |
| Molekylær formel | C8H7NO2S |
Thiocarbohydrazide, 98%
CAS: 2231-57-4 Molekylær formel: CH6N4S Molekylvægt (g/mol): 106.15 MDL nummer: MFCD00007616 InChI nøgle: LJTFFORYSFGNCT-UHFFFAOYSA-N Synonym: thiocarbohydrazide,thiocarbazide,thiocarbonohydrazide,carbonothioic dihydrazide,carbohydrazide, thio,thiocarbonic dihydrazide,1,3-diamino-2-thiourea,hydrazinecarbohydrazonothioic acid,usaf ek-7372,unii-1iz2h82nwu PubChem CID: 2724189 ChEBI: CHEBI:9549 IUPAC navn: 1,3-diaminothiourinstof SMIL: NNC(=S)NN
| MDL nummer | MFCD00007616 |
|---|---|
| PubChem CID | 2724189 |
| Molekylvægt (g/mol) | 106.15 |
| CAS | 2231-57-4 |
| ChEBI | CHEBI:9549 |
| Synonym | thiocarbohydrazide,thiocarbazide,thiocarbonohydrazide,carbonothioic dihydrazide,carbohydrazide, thio,thiocarbonic dihydrazide,1,3-diamino-2-thiourea,hydrazinecarbohydrazonothioic acid,usaf ek-7372,unii-1iz2h82nwu |
| SMIL | NNC(=S)NN |
| IUPAC navn | 1,3-diaminothiourinstof |
| InChI nøgle | LJTFFORYSFGNCT-UHFFFAOYSA-N |
| Molekylær formel | CH6N4S |
3-methylencyclobutancarbonitril, 97 %, Thermo Scientific Chemicals
CAS: 15760-35-7 Molekylær formel: C6H7N Molekylvægt (g/mol): 93.13 InChI nøgle: ZRWMAMOBIQQJSA-UHFFFAOYSA-N Synonym: 3-methylenecyclobutanecarbonitrile,3-methylenecyclobutane-1-carbonitrile,cyclobutanecarbonitrile, 3-methylene,3-methylenecyclobutane carbonitrile,3-methylenecyanocyclobutane,3-methylene cyclobutyl carbonitrile,3-methylene-1-cyanocyclobutane,1-cyano-3-methylidenecyclobutane,pubchem10218,3-methylenecyclobutanenitrile PubChem CID: 27474 IUPAC navn: 3-methylidencyclobutan-1-carbonitril SMIL: C=C1CC(C1)C#N
| PubChem CID | 27474 |
|---|---|
| Molekylvægt (g/mol) | 93.13 |
| CAS | 15760-35-7 |
| Synonym | 3-methylenecyclobutanecarbonitrile,3-methylenecyclobutane-1-carbonitrile,cyclobutanecarbonitrile, 3-methylene,3-methylenecyclobutane carbonitrile,3-methylenecyanocyclobutane,3-methylene cyclobutyl carbonitrile,3-methylene-1-cyanocyclobutane,1-cyano-3-methylidenecyclobutane,pubchem10218,3-methylenecyclobutanenitrile |
| SMIL | C=C1CC(C1)C#N |
| IUPAC navn | 3-methylidencyclobutan-1-carbonitril |
| InChI nøgle | ZRWMAMOBIQQJSA-UHFFFAOYSA-N |
| Molekylær formel | C6H7N |
Acetamid, 99%, til analyse, 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 |
Succinonitrile, 99+%
CAS: 110-61-2 Molekylær formel: C4H4N2 Molekylvægt (g/mol): 80.09 MDL nummer: MFCD00001949 InChI nøgle: IAHFWCOBPZCAEA-UHFFFAOYSA-N Synonym: succinonitrile,deprelin,succinodinitrile,ethylene cyanide,dician,dinile,1,2-dicyanoethane,ethylene dicyanide,disuxyl,succinil PubChem CID: 8062 IUPAC navn: butandinitril SMIL: N#CCCC#N
| MDL nummer | MFCD00001949 |
|---|---|
| PubChem CID | 8062 |
| Molekylvægt (g/mol) | 80.09 |
| CAS | 110-61-2 |
| Synonym | succinonitrile,deprelin,succinodinitrile,ethylene cyanide,dician,dinile,1,2-dicyanoethane,ethylene dicyanide,disuxyl,succinil |
| SMIL | N#CCCC#N |
| IUPAC navn | butandinitril |
| InChI nøgle | IAHFWCOBPZCAEA-UHFFFAOYSA-N |
| Molekylær formel | C4H4N2 |