Organonitrogenforbindelser
Filtrerede søgeresultater
Guanidine hydrochloride, 98%
CAS: 50-01-1 Molekylær formel: CH6ClN3 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 | CH6ClN3 |
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 |
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 Indigokarmin
CAS: 860-22-0 Molekylær formel: C16H8N2Na2O8S2 Molekylvægt (g/mol): 466.35 MDL nummer: MFCD00005723 InChI nøgle: KHLVKKOJDHCJMG-QDBORUFSSA-L Synonym: indigo carmine,indigocarmine,acid blue 74,indigocarmin,indigotindisulfonate sodium,c.i. acid blue 74,food blue no. 2,amacid brilliant blue,c.i. food blue 1,fd&c blue no. 2 PubChem CID: 5284351 SMIL: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O
| MDL nummer | MFCD00005723 |
|---|---|
| PubChem CID | 5284351 |
| Molekylvægt (g/mol) | 466.35 |
| CAS | 860-22-0 |
| Synonym | indigo carmine,indigocarmine,acid blue 74,indigocarmin,indigotindisulfonate sodium,c.i. acid blue 74,food blue no. 2,amacid brilliant blue,c.i. food blue 1,fd&c blue no. 2 |
| SMIL | [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O |
| InChI nøgle | KHLVKKOJDHCJMG-QDBORUFSSA-L |
| Molekylær formel | C16H8N2Na2O8S2 |
Mineral oil, high purity
CAS: 8042-47-5 Molekylær formel: C16H10N2Na2O7S2 Molekylvægt (g/mol): 452.363 MDL nummer: MFCD00131611 InChI nøgle: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g PubChem CID: 9566064 IUPAC navn: dinatrium;(8Z)-7-oxo-8-(phenylhydrazinyliden)naphthalen-1,3-disulfonat SMIL: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
| MDL nummer | MFCD00131611 |
|---|---|
| PubChem CID | 9566064 |
| Molekylvægt (g/mol) | 452.363 |
| CAS | 8042-47-5 |
| Synonym | acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g |
| SMIL | C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
| IUPAC navn | dinatrium;(8Z)-7-oxo-8-(phenylhydrazinyliden)naphthalen-1,3-disulfonat |
| InChI nøgle | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
| Molekylær formel | C16H10N2Na2O7S2 |
Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethanhydrochlorid, 99+%, ekstra ren
CAS: 1185-53-1 Molekylær formel: C4H11NO3·HCl Molekylvægt (g/mol): 157.6 MDL nummer: MFCD00012590 InChI nøgle: QKNYBSVHEMOAJP-UHFFFAOYSA-N Synonym: tris hydrochloride,tris hydroxymethyl aminomethane hydrochloride,2-amino-2-hydroxymethyl propane-1,3-diol hydrochloride,tromethamine hydrochloride,tris hcl,Tris-HCl,2-amino-2-hydroxymethyl-1,3-propanediol hydrochloride,tris buffer hydrochloride,1,3-propanediol, 2-amino-2-hydroxymethyl-, hydrochloride PubChem CID: 93573 IUPAC navn: 2-amino-2-(hydroxymethyl)propan-1,3-diol;hydrochlorid SMIL: C(C(CO)(CO)N)O.Cl
| MDL nummer | MFCD00012590 |
|---|---|
| PubChem CID | 93573 |
| Molekylvægt (g/mol) | 157.6 |
| CAS | 1185-53-1 |
| Synonym | tris hydrochloride,tris hydroxymethyl aminomethane hydrochloride,2-amino-2-hydroxymethyl propane-1,3-diol hydrochloride,tromethamine hydrochloride,tris hcl,Tris-HCl,2-amino-2-hydroxymethyl-1,3-propanediol hydrochloride,tris buffer hydrochloride,1,3-propanediol, 2-amino-2-hydroxymethyl-, hydrochloride |
| SMIL | C(C(CO)(CO)N)O.Cl |
| IUPAC navn | 2-amino-2-(hydroxymethyl)propan-1,3-diol;hydrochlorid |
| InChI nøgle | QKNYBSVHEMOAJP-UHFFFAOYSA-N |
| Molekylær formel | C4H11NO3·HCl |
Mineralolie, til spektroskopi, velegnet til nujol mull præparater til IR-spekt., Thermo Scientific Chemicals
CAS: 8042-47-5 Molekylær formel: C16H10N2Na2O7S2 Molekylvægt (g/mol): 452.363 MDL nummer: MFCD00131611 InChI nøgle: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g PubChem CID: 9566064 IUPAC navn: dinatrium;(8Z)-7-oxo-8-(phenylhydrazinyliden)naphthalen-1,3-disulfonat SMIL: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
| MDL nummer | MFCD00131611 |
|---|---|
| PubChem CID | 9566064 |
| Molekylvægt (g/mol) | 452.363 |
| CAS | 8042-47-5 |
| Synonym | acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g |
| SMIL | C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
| IUPAC navn | dinatrium;(8Z)-7-oxo-8-(phenylhydrazinyliden)naphthalen-1,3-disulfonat |
| InChI nøgle | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
| Molekylær formel | C16H10N2Na2O7S2 |
Tetra-n-butylammonium bromide, 98+%
CAS: 1643-19-2 Molekylær formel: C16H36BrN Molekylvægt (g/mol): 322.375 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) | 322.375 |
| 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 |
Diethanolamine, 99%
CAS: 111-42-2 Molekylær formel: C4H11NO2 Molekylvægt (g/mol): 105.14 MDL nummer: MFCD00002843 InChI nøgle: ZBCBWPMODOFKDW-UHFFFAOYSA-N Synonym: diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis PubChem CID: 8113 ChEBI: CHEBI:28123 IUPAC navn: 2-(2-hydroxyethylamino)ethanol SMIL: OCCNCCO
| MDL nummer | MFCD00002843 |
|---|---|
| PubChem CID | 8113 |
| Molekylvægt (g/mol) | 105.14 |
| CAS | 111-42-2 |
| ChEBI | CHEBI:28123 |
| Synonym | diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis |
| SMIL | OCCNCCO |
| IUPAC navn | 2-(2-hydroxyethylamino)ethanol |
| InChI nøgle | ZBCBWPMODOFKDW-UHFFFAOYSA-N |
| Molekylær formel | C4H11NO2 |
Paraffinvæske, ren, vandhvid, d=0,83-0,86, Fisher Chemical™
CAS: 8042-47-5 Molekylær formel: C16H10N2Na2O7S2 Molekylvægt (g/mol): 452.363 MDL nummer: 131611 InChI nøgle: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g PubChem CID: 9566064 IUPAC navn: dinatrium;(8Z)-7-oxo-8-(phenylhydrazinyliden)naphthalen-1,3-disulfonat SMIL: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
| MDL nummer | 131611 |
|---|---|
| PubChem CID | 9566064 |
| Molekylvægt (g/mol) | 452.363 |
| CAS | 8042-47-5 |
| Synonym | acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g |
| SMIL | C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
| IUPAC navn | dinatrium;(8Z)-7-oxo-8-(phenylhydrazinyliden)naphthalen-1,3-disulfonat |
| InChI nøgle | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
| Molekylær formel | C16H10N2Na2O7S2 |
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 |
Histamin dihydrochlorid, 99%, Thermo Scientific Chemicals
CAS: 56-92-8 Molekylær formel: C5H11Cl2N3 Molekylvægt (g/mol): 184.06 MDL nummer: MFCD00012703 InChI nøgle: PPZMYIBUHIPZOS-UHFFFAOYSA-N Synonym: histamine dihydrochloride,histamine 2hcl,2-1h-imidazol-4-yl ethanamine dihydrochloride,1h-imidazole-4-ethanamine dihydrochloride,1h-imidazole-4-ethanamine, dihydrochloride,peremin,ceplene,2-1h-imidazol-4-yl ethylamine dihydrochloride,2-4-imidazolyl ethylamine dihydrochloride,histaminedium dichloride PubChem CID: 5818 IUPAC navn: 2-(lH-imidazol-5-yl)ethanamin;dihydrochlorid SMIL: [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1
| MDL nummer | MFCD00012703 |
|---|---|
| PubChem CID | 5818 |
| Molekylvægt (g/mol) | 184.06 |
| CAS | 56-92-8 |
| Synonym | histamine dihydrochloride,histamine 2hcl,2-1h-imidazol-4-yl ethanamine dihydrochloride,1h-imidazole-4-ethanamine dihydrochloride,1h-imidazole-4-ethanamine, dihydrochloride,peremin,ceplene,2-1h-imidazol-4-yl ethylamine dihydrochloride,2-4-imidazolyl ethylamine dihydrochloride,histaminedium dichloride |
| SMIL | [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1 |
| IUPAC navn | 2-(lH-imidazol-5-yl)ethanamin;dihydrochlorid |
| InChI nøgle | PPZMYIBUHIPZOS-UHFFFAOYSA-N |
| Molekylær formel | C5H11Cl2N3 |
Dicyandiamide, 99.5%
CAS: 461-58-5 Molekylær formel: C2H4N4 Molekylvægt (g/mol): 84.08 MDL nummer: MFCD00008066 InChI nøgle: QGBSISYHAICWAH-UHFFFAOYSA-N Synonym: dicyandiamide,cyanoguanidine,dicyanodiamide,1-cyanoguanidine,n-cyanoguanidine,guanidine, cyano,pyroset do,dicyandiamido,epicure dicy 7,dicyandiamin PubChem CID: 10005 SMIL: NC(N)=NC#N
| MDL nummer | MFCD00008066 |
|---|---|
| PubChem CID | 10005 |
| Molekylvægt (g/mol) | 84.08 |
| CAS | 461-58-5 |
| Synonym | dicyandiamide,cyanoguanidine,dicyanodiamide,1-cyanoguanidine,n-cyanoguanidine,guanidine, cyano,pyroset do,dicyandiamido,epicure dicy 7,dicyandiamin |
| SMIL | NC(N)=NC#N |
| InChI nøgle | QGBSISYHAICWAH-UHFFFAOYSA-N |
| Molekylær formel | C2H4N4 |
2,3-Butanedione monoxime, 99%
CAS: 57-71-6 Molekylær formel: C4H7NO2 Molekylvægt (g/mol): 101.11 MDL nummer: MFCD00002116 InChI nøgle: FSEUPUDHEBLWJY-HWKANZROSA-N Synonym: 2,3-butanedione monoxime,diacetyl monoxime,diacetylmonoxime,biacetyl monoxime,biacetyl monooxime,diacetyl monooxime,diacetylmonooxime,2-oximino-3-butanone,3-oximino-2-butanone,2,3-butanedione-2-monoxime PubChem CID: 6409633 ChEBI: CHEBI:4480 IUPAC navn: (3E)-3-hydroxyiminobutan-2-on SMIL: CC(=O)C(\C)=N\O
| MDL nummer | MFCD00002116 |
|---|---|
| PubChem CID | 6409633 |
| Molekylvægt (g/mol) | 101.11 |
| CAS | 57-71-6 |
| ChEBI | CHEBI:4480 |
| Synonym | 2,3-butanedione monoxime,diacetyl monoxime,diacetylmonoxime,biacetyl monoxime,biacetyl monooxime,diacetyl monooxime,diacetylmonooxime,2-oximino-3-butanone,3-oximino-2-butanone,2,3-butanedione-2-monoxime |
| SMIL | CC(=O)C(\C)=N\O |
| IUPAC navn | (3E)-3-hydroxyiminobutan-2-on |
| InChI nøgle | FSEUPUDHEBLWJY-HWKANZROSA-N |
| Molekylær formel | C4H7NO2 |
Creatine monohydrate, 99%
CAS: 6020-87-7 Molekylær formel: C4H11N3O3 Molekylvægt (g/mol): 149.15 MDL nummer: MFCD00071582 InChI nøgle: MEJYXFHCRXAUIL-UHFFFAOYSA-N Synonym: creatine monohydrate,creatine hydrate,2-1-methylguanidino acetic acid hydrate,creatine, monohydrate,creatinemonohydrate,unii-9603ln7r2q,glycine, n-aminoiminomethyl-n-methyl-, monohydrate,n-amidinosarcosine monohydrate,n-aminoiminomethyl-n-methylglycine monohydrate,creapure PubChem CID: 80116 IUPAC navn: 2-[carbamimidoyl(methyl)amino]eddikesyre;hydrat SMIL: CN(CC(=O)O)C(=N)N.O
| MDL nummer | MFCD00071582 |
|---|---|
| PubChem CID | 80116 |
| Molekylvægt (g/mol) | 149.15 |
| CAS | 6020-87-7 |
| Synonym | creatine monohydrate,creatine hydrate,2-1-methylguanidino acetic acid hydrate,creatine, monohydrate,creatinemonohydrate,unii-9603ln7r2q,glycine, n-aminoiminomethyl-n-methyl-, monohydrate,n-amidinosarcosine monohydrate,n-aminoiminomethyl-n-methylglycine monohydrate,creapure |
| SMIL | CN(CC(=O)O)C(=N)N.O |
| IUPAC navn | 2-[carbamimidoyl(methyl)amino]eddikesyre;hydrat |
| InChI nøgle | MEJYXFHCRXAUIL-UHFFFAOYSA-N |
| Molekylær formel | C4H11N3O3 |