Organonitrogenforbindelser
Filtrerede søgeresultater
Choline Chloride, 99%
CAS: 67-48-1 Molekylær formel: C5H14ClNO Molekylvægt (g/mol): 139.62 MDL nummer: MFCD00011721 InChI nøgle: SGMZJAMFUVOLNK-UHFFFAOYSA-M Synonym: choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride PubChem CID: 6209 ChEBI: CHEBI:133341 IUPAC navn: 2-hydroxyethyl(trimethyl)azaniumchlorid SMIL: [Cl-].C[N+](C)(C)CCO
| MDL nummer | MFCD00011721 |
|---|---|
| PubChem CID | 6209 |
| Molekylvægt (g/mol) | 139.62 |
| CAS | 67-48-1 |
| ChEBI | CHEBI:133341 |
| Synonym | choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride |
| SMIL | [Cl-].C[N+](C)(C)CCO |
| IUPAC navn | 2-hydroxyethyl(trimethyl)azaniumchlorid |
| InChI nøgle | SGMZJAMFUVOLNK-UHFFFAOYSA-M |
| Molekylær formel | C5H14ClNO |
Tetrabutylammoniumiodid, 98%, Thermo Scientific Chemicals
CAS: 311-28-4 Molekylær formel: C16H36IN Molekylvægt (g/mol): 369.38 MDL nummer: MFCD00011636 InChI nøgle: DPKBAXPHAYBPRL-UHFFFAOYSA-M Synonym: tetrabutylammonium iodide,tetra-n-butylammonium iodide,tbai,tetrabutylazanium iodide,tetra-n-butylammoniumjodid,tetrabutyl ammonium iodide,1-butanaminium, n,n,n-tributyl-, iodide,n,n,n-tributyl-1-butanaminium iodide,tetra-n-butylammoniumjodid czech,tetrabutylammonium ion iodide PubChem CID: 67553 IUPAC navn: tetrabutylazanium;iodid SMIL: [I-].CCCC[N+](CCCC)(CCCC)CCCC
| MDL nummer | MFCD00011636 |
|---|---|
| PubChem CID | 67553 |
| Molekylvægt (g/mol) | 369.38 |
| CAS | 311-28-4 |
| Synonym | tetrabutylammonium iodide,tetra-n-butylammonium iodide,tbai,tetrabutylazanium iodide,tetra-n-butylammoniumjodid,tetrabutyl ammonium iodide,1-butanaminium, n,n,n-tributyl-, iodide,n,n,n-tributyl-1-butanaminium iodide,tetra-n-butylammoniumjodid czech,tetrabutylammonium ion iodide |
| SMIL | [I-].CCCC[N+](CCCC)(CCCC)CCCC |
| IUPAC navn | tetrabutylazanium;iodid |
| InChI nøgle | DPKBAXPHAYBPRL-UHFFFAOYSA-M |
| Molekylær formel | C16H36IN |
Thermo Scientific Chemicals 2-(4-Sulfophenylazo)1,8-dihydroxy-3,6-naphthalendisulfonsyre, trinatriumsalt, i
CAS: 23647-14-5 Molekylær formel: C16H9N2Na3O11S3 Molekylvægt (g/mol): 570.39 MDL nummer: MFCD00003952 InChI nøgle: LSAWBVPBZOEGOT-UHFFFAOYSA-L Synonym: spadns,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-4-sulfophenyl azo-, trisodium salt,trisodium 4,5-dihydroxy-3-e-2-4-sulfonatophenyl diazen-1-yl naphthalene-2,7-disulfonate,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-2-4-sulfophenyl diazenyl-, sodium salt 1:3,2-p-sulfophenylazo-1,8-dihydroxy-3,6-naph-thalenedisulfonic acid PubChem CID: 73658865 IUPAC navn: trinatrium;5-hydroxy-4-oxo-3-[(4-sulfophenyl)hydrazinyliden]naphthalen-2,7-disulfonat SMIL: C1=CC(=CC=C1NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)O.[Na+].[Na+].[Na+]
| MDL nummer | MFCD00003952 |
|---|---|
| PubChem CID | 73658865 |
| Molekylvægt (g/mol) | 570.39 |
| CAS | 23647-14-5 |
| Synonym | spadns,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-4-sulfophenyl azo-, trisodium salt,trisodium 4,5-dihydroxy-3-e-2-4-sulfonatophenyl diazen-1-yl naphthalene-2,7-disulfonate,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-2-4-sulfophenyl diazenyl-, sodium salt 1:3,2-p-sulfophenylazo-1,8-dihydroxy-3,6-naph-thalenedisulfonic acid |
| SMIL | C1=CC(=CC=C1NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)O.[Na+].[Na+].[Na+] |
| IUPAC navn | trinatrium;5-hydroxy-4-oxo-3-[(4-sulfophenyl)hydrazinyliden]naphthalen-2,7-disulfonat |
| InChI nøgle | LSAWBVPBZOEGOT-UHFFFAOYSA-L |
| Molekylær formel | C16H9N2Na3O11S3 |
N,N-Diethyl-p-phenylenediamine sulfate, 99%
CAS: 6283-63-2 Molekylær formel: C10H16N2·H2SO4 Molekylvægt (g/mol): 262.33 MDL nummer: MFCD00012993 InChI nøgle: AYLDJQABCMPYEN-UHFFFAOYSA-N Synonym: n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1 PubChem CID: 80166 IUPAC navn: 4-N,4-N-diethylbenzen-1,4-diamin;svovlsyre SMIL: CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O
| MDL nummer | MFCD00012993 |
|---|---|
| PubChem CID | 80166 |
| Molekylvægt (g/mol) | 262.33 |
| CAS | 6283-63-2 |
| Synonym | n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1 |
| SMIL | CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O |
| IUPAC navn | 4-N,4-N-diethylbenzen-1,4-diamin;svovlsyre |
| InChI nøgle | AYLDJQABCMPYEN-UHFFFAOYSA-N |
| Molekylær formel | C10H16N2·H2SO4 |
N,O-dimethylhydroxylaminhydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 6638-79-5 Molekylær formel: C2H8ClNO Molekylvægt (g/mol): 97.54 MDL nummer: MFCD00012485 InChI nøgle: USZLCYNVCCDPLQ-UHFFFAOYSA-N Synonym: n,o-dimethylhydroxylamine hydrochloride,n,o-dimethylhydroxylamine hcl,n-methoxymethylamine hydrochloride,methanamine, n-methoxy-, hydrochloride,o,n-dimethylhydroxylamine hydrochloride,n-methoxymethanamine hydrochloride,o,n-dimethyl-hydroxylamine hydrochloride,methoxy methyl amine hydrochloride,n,o-dimethylhydroxyamine hydrochloride,n,o-dimethylhydroxylaminehydrochloride PubChem CID: 81138 SMIL: [H+].[Cl-].CNOC
| MDL nummer | MFCD00012485 |
|---|---|
| PubChem CID | 81138 |
| Molekylvægt (g/mol) | 97.54 |
| CAS | 6638-79-5 |
| Synonym | n,o-dimethylhydroxylamine hydrochloride,n,o-dimethylhydroxylamine hcl,n-methoxymethylamine hydrochloride,methanamine, n-methoxy-, hydrochloride,o,n-dimethylhydroxylamine hydrochloride,n-methoxymethanamine hydrochloride,o,n-dimethyl-hydroxylamine hydrochloride,methoxy methyl amine hydrochloride,n,o-dimethylhydroxyamine hydrochloride,n,o-dimethylhydroxylaminehydrochloride |
| SMIL | [H+].[Cl-].CNOC |
| InChI nøgle | USZLCYNVCCDPLQ-UHFFFAOYSA-N |
| Molekylær formel | C2H8ClNO |
2,2-Bis(hydroxymethyl)-2,2',2″-nitrilotriethanol, 98%
CAS: 6976-37-0 Molekylær formel: C8H19NO5 Molekylvægt (g/mol): 209.24 MDL nummer: MFCD00002853 InChI nøgle: OWMVSZAMULFTJU-UHFFFAOYSA-N Synonym: bis-tris,bistris,2,2-bis hydroxymethyl-2,2',2-nitrilotriethanol,bis 2-hydroxyethyl aminotris hydroxymethyl methane,bis-tris buffer,1,3-propanediol, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl,unii-q1xc3631cp,bis 2-hydroxyethyl amino-tris hydroxymethyl methane,2-bis 2-hydroxyethyl amino-2-hydroxymethyl propane-1,3-diol,bis 2-hydroxyethyl iminotris hydroxymethyl methane PubChem CID: 81462 ChEBI: CHEBI:41250 IUPAC navn: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propan-1,3-diol SMIL: C(CO)N(CCO)C(CO)(CO)CO
| MDL nummer | MFCD00002853 |
|---|---|
| PubChem CID | 81462 |
| Molekylvægt (g/mol) | 209.24 |
| CAS | 6976-37-0 |
| ChEBI | CHEBI:41250 |
| Synonym | bis-tris,bistris,2,2-bis hydroxymethyl-2,2',2-nitrilotriethanol,bis 2-hydroxyethyl aminotris hydroxymethyl methane,bis-tris buffer,1,3-propanediol, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl,unii-q1xc3631cp,bis 2-hydroxyethyl amino-tris hydroxymethyl methane,2-bis 2-hydroxyethyl amino-2-hydroxymethyl propane-1,3-diol,bis 2-hydroxyethyl iminotris hydroxymethyl methane |
| SMIL | C(CO)N(CCO)C(CO)(CO)CO |
| IUPAC navn | 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propan-1,3-diol |
| InChI nøgle | OWMVSZAMULFTJU-UHFFFAOYSA-N |
| Molekylær formel | C8H19NO5 |
2-amino-2-methyl-1-propanol, 99 %, Thermo Scientific Chemicals
CAS: 124-68-5 Molekylær formel: C4H11NO Molekylvægt (g/mol): 89.14 MDL nummer: MFCD00008051 InChI nøgle: CBTVGIZVANVGBH-UHFFFAOYSA-N Synonym: 2-amino-2-methyl-1-propanol,isobutanol-2-amine,1-propanol, 2-amino-2-methyl,amp regular,2-aminoisobutanol,aminomethylpropanol,2-amino-2-methylpropanol,2-methyl-2-aminopropanol,2-aminodimethylethanol,hydroxy-tert-butylamine PubChem CID: 11807 IUPAC navn: 2-amino-2-methylpropan-1-ol SMIL: CC(C)(N)CO
| MDL nummer | MFCD00008051 |
|---|---|
| PubChem CID | 11807 |
| Molekylvægt (g/mol) | 89.14 |
| CAS | 124-68-5 |
| Synonym | 2-amino-2-methyl-1-propanol,isobutanol-2-amine,1-propanol, 2-amino-2-methyl,amp regular,2-aminoisobutanol,aminomethylpropanol,2-amino-2-methylpropanol,2-methyl-2-aminopropanol,2-aminodimethylethanol,hydroxy-tert-butylamine |
| SMIL | CC(C)(N)CO |
| IUPAC navn | 2-amino-2-methylpropan-1-ol |
| InChI nøgle | CBTVGIZVANVGBH-UHFFFAOYSA-N |
| Molekylær formel | C4H11NO |
Tetrabutylammonium bromide, 99+%
CAS: 1643-19-2 Molekylær formel: C16H36BrN Molekylvægt (g/mol): 322.36 MDL nummer: MFCD00011633 InChI nøgle: JRMUNVKIHCOMHV-UHFFFAOYSA-M Synonym: tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r PubChem CID: 74236 ChEBI: CHEBI:51993 IUPAC navn: tetrabutylazanium;bromid SMIL: CCCC[N+](CCCC)(CCCC)CCCC.[Br-]
| MDL nummer | MFCD00011633 |
|---|---|
| PubChem CID | 74236 |
| Molekylvægt (g/mol) | 322.36 |
| CAS | 1643-19-2 |
| ChEBI | CHEBI:51993 |
| Synonym | tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r |
| SMIL | CCCC[N+](CCCC)(CCCC)CCCC.[Br-] |
| IUPAC navn | tetrabutylazanium;bromid |
| InChI nøgle | JRMUNVKIHCOMHV-UHFFFAOYSA-M |
| Molekylær formel | C16H36BrN |
Thermo Scientific Chemicals 1-Nitroso-2-naphthol-3,6-disulfonsyre, dinatriumsalthydrat, ren, indikatorgra
CAS: 525-05-3 Molekylær formel: C10H5NNa2O8S2 Molekylvægt (g/mol): 377.25 MDL nummer: MFCD00149246 InChI nøgle: DMKMTGULLYISBH-UHFFFAOYSA-L Synonym: nitroso-r salt,nitroso r,sodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate,disodium 1-nitroso-2-naphthol-3,6-disulfonate,nitroso r salt,1-nitroso-3,6-disulfonate,2,7-naphthalenedisulfonic acid, 3-hydroxy-4-nitroso-, disodium salt,3-hydroxy-4-nitroso-2,7-naphthalenedisulfonic acid disodium salt,1-nitroso-2-naphthol-3,6-disulfonic acid disodium salt,disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulphonate PubChem CID: 10672 IUPAC navn: dinatrium;3-hydroxy-4-nitrosonaftalen-2,7-disulfonat SMIL: [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O
| MDL nummer | MFCD00149246 |
|---|---|
| PubChem CID | 10672 |
| Molekylvægt (g/mol) | 377.25 |
| CAS | 525-05-3 |
| Synonym | nitroso-r salt,nitroso r,sodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate,disodium 1-nitroso-2-naphthol-3,6-disulfonate,nitroso r salt,1-nitroso-3,6-disulfonate,2,7-naphthalenedisulfonic acid, 3-hydroxy-4-nitroso-, disodium salt,3-hydroxy-4-nitroso-2,7-naphthalenedisulfonic acid disodium salt,1-nitroso-2-naphthol-3,6-disulfonic acid disodium salt,disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulphonate |
| SMIL | [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O |
| IUPAC navn | dinatrium;3-hydroxy-4-nitrosonaftalen-2,7-disulfonat |
| InChI nøgle | DMKMTGULLYISBH-UHFFFAOYSA-L |
| Molekylær formel | C10H5NNa2O8S2 |
Tetrabutylammoniumphosphat monobasisk, 99%, HPLC-kvalitet, Thermo Scientific Chemicals
CAS: 5574-97-0 Molekylær formel: C16H38NO4P Molekylvægt (g/mol): 339.46 MDL nummer: MFCD00064526 InChI nøgle: ARRNBPCNZJXHRJ-UHFFFAOYSA-M Synonym: tetrabutylammonium dihydrogen phosphate,tetrabutylammonium phosphate,tetrabutylammonium dihydrogenphosphate,1-butanaminium, n,n,n-tributyl-, phosphate 1:1,tetra-n-butylammonium phosphate,tetrabutylazanium dihydrogen phosphate,dihydrogen phosphate; tetrabutylazanium,dihydrogen phosphate; tetrabutylammonium,tetrabutyl ammonium dihydrogen phosphate,tetrabutylammonium ion dihydrogenphosphate ion PubChem CID: 2735142 IUPAC navn: dihydrogenphosphat;tetrabutylazanium SMIL: OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
| MDL nummer | MFCD00064526 |
|---|---|
| PubChem CID | 2735142 |
| Molekylvægt (g/mol) | 339.46 |
| CAS | 5574-97-0 |
| Synonym | tetrabutylammonium dihydrogen phosphate,tetrabutylammonium phosphate,tetrabutylammonium dihydrogenphosphate,1-butanaminium, n,n,n-tributyl-, phosphate 1:1,tetra-n-butylammonium phosphate,tetrabutylazanium dihydrogen phosphate,dihydrogen phosphate; tetrabutylazanium,dihydrogen phosphate; tetrabutylammonium,tetrabutyl ammonium dihydrogen phosphate,tetrabutylammonium ion dihydrogenphosphate ion |
| SMIL | OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC |
| IUPAC navn | dihydrogenphosphat;tetrabutylazanium |
| InChI nøgle | ARRNBPCNZJXHRJ-UHFFFAOYSA-M |
| Molekylær formel | C16H38NO4P |
Acetylcholine Chloride, 99%
CAS: 60-31-1 Molekylær formel: C7H16ClNO2 Molekylvægt (g/mol): 181.66 MDL nummer: MFCD00011698 InChI nøgle: JUGOREOARAHOCO-UHFFFAOYSA-M Synonym: acetylcholine chloride,miochol,acecoline,chloroacetylcholine,arterocoline,acecholin,ovisot,ach chloride,azetylcholinchlorid,2-acetyloxy-n,n,n-trimethylethanaminium chloride PubChem CID: 6060 ChEBI: CHEBI:2417 IUPAC navn: 2-acetyloxyethyl(trimethyl)azaniumchlorid SMIL: CC(=O)OCC[N+](C)(C)C.[Cl-]
| MDL nummer | MFCD00011698 |
|---|---|
| PubChem CID | 6060 |
| Molekylvægt (g/mol) | 181.66 |
| CAS | 60-31-1 |
| ChEBI | CHEBI:2417 |
| Synonym | acetylcholine chloride,miochol,acecoline,chloroacetylcholine,arterocoline,acecholin,ovisot,ach chloride,azetylcholinchlorid,2-acetyloxy-n,n,n-trimethylethanaminium chloride |
| SMIL | CC(=O)OCC[N+](C)(C)C.[Cl-] |
| IUPAC navn | 2-acetyloxyethyl(trimethyl)azaniumchlorid |
| InChI nøgle | JUGOREOARAHOCO-UHFFFAOYSA-M |
| Molekylær formel | C7H16ClNO2 |
N-(1-Naphthyl)ethylenediamine, dihydrochloride, 98+%, ACS reagent
CAS: 1465-25-4 MDL nummer: MFCD00012556 InChI nøgle: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452
| MDL nummer | MFCD00012556 |
|---|---|
| PubChem CID | 15106 |
| CAS | 1465-25-4 |
| ChEBI | CHEBI:53452 |
| Synonym | n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride |
| InChI nøgle | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethan, 99,8%, til analyse, biokemisk kvalitet
CAS: 77-86-1 Molekylær formel: C4H11NO3 Molekylvægt (g/mol): 121.14 MDL nummer: MFCD00004679 InChI nøgle: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC navn: 2-amino-2-(hydroxymethyl)propan-1,3-diol SMIL: C(C(CO)(CO)N)O
| MDL nummer | MFCD00004679 |
|---|---|
| PubChem CID | 6503 |
| Molekylvægt (g/mol) | 121.14 |
| CAS | 77-86-1 |
| ChEBI | CHEBI:9754 |
| Synonym | trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base |
| SMIL | C(C(CO)(CO)N)O |
| IUPAC navn | 2-amino-2-(hydroxymethyl)propan-1,3-diol |
| InChI nøgle | LENZDBCJOHFCAS-UHFFFAOYSA-N |
| Molekylær formel | C4H11NO3 |
Triethylamine, 99%, pure
CAS: 121-44-8 InChI nøgle: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC navn: N,N-diethylethanamin SMIL: CCN(CC)CC
| PubChem CID | 8471 |
|---|---|
| CAS | 121-44-8 |
| ChEBI | CHEBI:35026 |
| Synonym | triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane |
| SMIL | CCN(CC)CC |
| IUPAC navn | N,N-diethylethanamin |
| InChI nøgle | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
Guanidine hydrochloride, 99.5%, without anticaking agent
CAS: 50-01-1 Molekylær formel: CH5N3·HCl Molekylvægt (g/mol): 95.53 MDL nummer: MFCD00013026 InChI nøgle: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC navn: guanidin;hydrochlorid SMIL: C(=N)(N)N.Cl
| MDL nummer | MFCD00013026 |
|---|---|
| PubChem CID | 5742 |
| Molekylvægt (g/mol) | 95.53 |
| CAS | 50-01-1 |
| ChEBI | CHEBI:32735 |
| Synonym | guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride |
| SMIL | C(=N)(N)N.Cl |
| IUPAC navn | guanidin;hydrochlorid |
| InChI nøgle | PJJJBBJSCAKJQF-UHFFFAOYSA-N |
| Molekylær formel | CH5N3·HCl |