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Organonitrogenforbindelser

Organiske forbindelser, der indeholder et eller flere nitrogenatomer.
Alkanolaminer (2)
Cyclohexylaminer (7)
Organiske nitrosoforbindelser (2)
Kvaternære ammoniumsalte (7)
Sekundære aminer (6)
Tertiære aminer (14)

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1
Kampagner er tilgængelige

Piperidin,≥ 99,5 %, Honeywell™

CAS: 110-89-4 Molekylær formel: C5H11N Molekylvægt (g/mol): 85.15 MDL nummer: MFCD00005979 InChI nøgle: NQRYJNQNLNOLGT-UHFFFAOYSA-N Synonym: hexahydropyridine,azacyclohexane,cyclopentimine,cypentil,hexazane,pentamethyleneimine,piperidin,pentamethylenimine,perhydropyridine,pentamethyleneamine PubChem CID: 8082 ChEBI: CHEBI:18049 IUPAC navn: piperidin SMIL: C1CCNCC1

MDL nummer MFCD00005979
PubChem CID 8082
Molekylvægt (g/mol) 85.15
CAS 110-89-4
ChEBI CHEBI:18049
Synonym hexahydropyridine,azacyclohexane,cyclopentimine,cypentil,hexazane,pentamethyleneimine,piperidin,pentamethylenimine,perhydropyridine,pentamethyleneamine
SMIL C1CCNCC1
IUPAC navn piperidin
InChI nøgle NQRYJNQNLNOLGT-UHFFFAOYSA-N
Molekylær formel C5H11N
2

3-Hydroxy-4-Nitroso-2,7- Naphthalendisulfonsyre Dinatriumsalt, Honeywell Fluka™

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
4
Kampagner er tilgængelige

N,N-Diisopropylethylamine, Biotech Grade, 99.5%, Honeywell Burdick & Jackson™

CAS: 7087-68-5 Molekylær formel: C8H19N Molekylvægt (g/mol): 129.247 MDL nummer: MFCD00008868 InChI nøgle: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC navn: N-ethyl-N-propan-2-ylpropan-2-amin SMIL: CCN(C(C)C)C(C)C

MDL nummer MFCD00008868
PubChem CID 81531
Molekylvægt (g/mol) 129.247
CAS 7087-68-5
Synonym n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine
SMIL CCN(C(C)C)C(C)C
IUPAC navn N-ethyl-N-propan-2-ylpropan-2-amin
InChI nøgle JGFZNNIVVJXRND-UHFFFAOYSA-N
Molekylær formel C8H19N
6

Thermo Scientific Chemicals CAPSO natriumsalt, 98%

CAS: 102601-34-3 Molekylær formel: C9H12NO4S Molekylvægt (g/mol): 230.26 MDL nummer: MFCD00070063 InChI nøgle: CLEVULOKVPBHCU-VIFPVBQESA-M Synonym: capso sodium salt,sodium 3-cyclohexylamino-2-hydroxypropane-1-sulfonate,3-cyclohexylamino-2-hydroxypropanesulfonic acid sodium salt,capso sodium,capso, 0.2m buffer solution, ph 8.5,capso, 0.2m buffer solution, ph 9.0,capso, 0.2m buffer solution, ph 9.5,sodium 3-cyclohexylamino-2-hydroxypropanesulfonate,sodium 3-cyclohexylamino-2-hydroxy-propane-1-sulfonate,potassium 3-cyclohexylamino-2-hydroxypropane-1-sulfonate PubChem CID: 25000353 IUPAC navn: natrium;3-(cyclohexylamino)-2-hydroxypropan-1-sulfonat SMIL: O[C@@H](CNC1=CC=CC=C1)CS([O-])(=O)=O

MDL nummer MFCD00070063
PubChem CID 25000353
Molekylvægt (g/mol) 230.26
CAS 102601-34-3
Synonym capso sodium salt,sodium 3-cyclohexylamino-2-hydroxypropane-1-sulfonate,3-cyclohexylamino-2-hydroxypropanesulfonic acid sodium salt,capso sodium,capso, 0.2m buffer solution, ph 8.5,capso, 0.2m buffer solution, ph 9.0,capso, 0.2m buffer solution, ph 9.5,sodium 3-cyclohexylamino-2-hydroxypropanesulfonate,sodium 3-cyclohexylamino-2-hydroxy-propane-1-sulfonate,potassium 3-cyclohexylamino-2-hydroxypropane-1-sulfonate
SMIL O[C@@H](CNC1=CC=CC=C1)CS([O-])(=O)=O
IUPAC navn natrium;3-(cyclohexylamino)-2-hydroxypropan-1-sulfonat
InChI nøgle CLEVULOKVPBHCU-VIFPVBQESA-M
Molekylær formel C9H12NO4S
7

N,N,N',N'-Tetramethyl-p-phenylenediamine dihydrochloride, 98+%

CAS: 637-01-4 Molekylær formel: C10H18Cl2N2 Molekylvægt (g/mol): 237.168 MDL nummer: MFCD00012482 InChI nøgle: FBHKTSXMTASXFJ-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent PubChem CID: 71561 IUPAC navn: 1-N,1-N,4-N,4-N-tetramethylbenzen-1,4-diamin;dihydrochlorid SMIL: CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl

EDGE
MDL nummer MFCD00012482
PubChem CID 71561
Molekylvægt (g/mol) 237.168
CAS 637-01-4
Synonym n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent
SMIL CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl
IUPAC navn 1-N,1-N,4-N,4-N-tetramethylbenzen-1,4-diamin;dihydrochlorid
InChI nøgle FBHKTSXMTASXFJ-UHFFFAOYSA-N
Molekylær formel C10H18Cl2N2
8

2-(3-(2,3-dichlorphenoxy)propylamino)ethanolhydrochlorid, Thermo Scientific Chemicals

CAS: 418788-90-6 Molekylær formel: C11H16Cl2NO2 Molekylvægt (g/mol): 265.15 MDL nummer: MFCD06410993 InChI nøgle: QVEIRCZEBQRCTR-UHFFFAOYSA-O Synonym: 2,3-dcpe hydrochloride,2-3-2,3-dichlorophenoxy propyl amino ethanol hydrochloride,c11h15cl2no2.hcl,2-3-2,3-dichlorophenoxy propylamino ethanol hydrochloride PubChem CID: 52913859 IUPAC navn: 2-[3-(2,3-dichlorphenoxy)propylamino]ethanol;hydrochlorid SMIL: OCC[NH2+]CCCOC1=CC=CC(Cl)=C1Cl

MDL nummer MFCD06410993
PubChem CID 52913859
Molekylvægt (g/mol) 265.15
CAS 418788-90-6
Synonym 2,3-dcpe hydrochloride,2-3-2,3-dichlorophenoxy propyl amino ethanol hydrochloride,c11h15cl2no2.hcl,2-3-2,3-dichlorophenoxy propylamino ethanol hydrochloride
SMIL OCC[NH2+]CCCOC1=CC=CC(Cl)=C1Cl
IUPAC navn 2-[3-(2,3-dichlorphenoxy)propylamino]ethanol;hydrochlorid
InChI nøgle QVEIRCZEBQRCTR-UHFFFAOYSA-O
Molekylær formel C11H16Cl2NO2
9

Tributylamine, ≥98.5%, Honeywell™

CAS: 102-82-9 Molekylær formel: C12H27N Molekylvægt (g/mol): 185.355 MDL nummer: MFCD00009431 InChI nøgle: IMFACGCPASFAPR-UHFFFAOYSA-N Synonym: tributylamine,tri-n-butylamine,1-butanamine, n,n-dibutyl,n,n-dibutyl-1-butanamine,tributilamina,tris-n-butylamine,amine, tributyl,tris n-butylamine,tributilamina romanian,unii-c3tzb2w0r7 PubChem CID: 7622 ChEBI: CHEBI:38905 IUPAC navn: N,N-dibutylbutan-1-amine SMIL: CCCCN(CCCC)CCCC

MDL nummer MFCD00009431
PubChem CID 7622
Molekylvægt (g/mol) 185.355
CAS 102-82-9
ChEBI CHEBI:38905
Synonym tributylamine,tri-n-butylamine,1-butanamine, n,n-dibutyl,n,n-dibutyl-1-butanamine,tributilamina,tris-n-butylamine,amine, tributyl,tris n-butylamine,tributilamina romanian,unii-c3tzb2w0r7
SMIL CCCCN(CCCC)CCCC
IUPAC navn N,N-dibutylbutan-1-amine
InChI nøgle IMFACGCPASFAPR-UHFFFAOYSA-N
Molekylær formel C12H27N
10

Tetrabutylammonium Hydroxide Solution, 0.1M, Honeywell Fluka™

CAS: 2052-49-5 Molekylær formel: C16H37NO Molekylvægt (g/mol): 259.48 MDL nummer: MFCD00009425 InChI nøgle: VDZOOKBUILJEDG-UHFFFAOYSA-M Synonym: tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 PubChem CID: 2723671 SMIL: [OH-].CCCC[N+](CCCC)(CCCC)CCCC

MDL nummer MFCD00009425
PubChem CID 2723671
Molekylvægt (g/mol) 259.48
CAS 2052-49-5
Synonym tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1
SMIL [OH-].CCCC[N+](CCCC)(CCCC)CCCC
InChI nøgle VDZOOKBUILJEDG-UHFFFAOYSA-M
Molekylær formel C16H37NO
11

Dicyclohexylamine, ≥99.5% (GC), Honeywell Fluka™

CAS: 101-83-7 Molekylær formel: C12H23N Molekylvægt (g/mol): 181.32 MDL nummer: MFCD00011658 InChI nøgle: XBPCUCUWBYBCDP-UHFFFAOYSA-N Synonym: dicyclohexylamine,dcha,dicha,cyclohexanamine, n-cyclohexyl,n,n-dicyclohexylamine,dodecahydrodiphenylamine,dicyklohexylamin,n,n-diclohexylamine,n-cyclohexyl-cyclohexylamine,dicyklohexylamin czech PubChem CID: 7582 ChEBI: CHEBI:34694 IUPAC navn: N-cyclohexylcyclohexanamine SMIL: C1CCC(CC1)NC1CCCCC1

MDL nummer MFCD00011658
PubChem CID 7582
Molekylvægt (g/mol) 181.32
CAS 101-83-7
ChEBI CHEBI:34694
Synonym dicyclohexylamine,dcha,dicha,cyclohexanamine, n-cyclohexyl,n,n-dicyclohexylamine,dodecahydrodiphenylamine,dicyklohexylamin,n,n-diclohexylamine,n-cyclohexyl-cyclohexylamine,dicyklohexylamin czech
SMIL C1CCC(CC1)NC1CCCCC1
IUPAC navn N-cyclohexylcyclohexanamine
InChI nøgle XBPCUCUWBYBCDP-UHFFFAOYSA-N
Molekylær formel C12H23N
12

Tetrabutylammonium Hydroxide Solution, 1.0M, Honeywell Fluka™

CAS: 2052-49-5 Molekylær formel: C16H37NO Molekylvægt (g/mol): 259.48 MDL nummer: MFCD00009425 InChI nøgle: VDZOOKBUILJEDG-UHFFFAOYSA-M Synonym: tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 PubChem CID: 2723671 IUPAC navn: tetrabutylazanium hydroxide SMIL: [OH-].CCCC[N+](CCCC)(CCCC)CCCC

MDL nummer MFCD00009425
PubChem CID 2723671
Molekylvægt (g/mol) 259.48
CAS 2052-49-5
Synonym tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1
SMIL [OH-].CCCC[N+](CCCC)(CCCC)CCCC
IUPAC navn tetrabutylazanium hydroxide
InChI nøgle VDZOOKBUILJEDG-UHFFFAOYSA-M
Molekylær formel C16H37NO
13

N-(1-Naphthyl)ethylenediamine dihydrochloride, Honeywell Fluka™

CAS: 1465-25-4 Molekylær formel: C12H16Cl2N2 Molekylvægt (g/mol): 259.17 InChI nøgle: MZNYWPRCVDMOJG-UHFFFAOYSA-N PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC navn: dihydrogen N1-(naphthalen-1-yl)ethane-1,2-diamine dichloride SMIL: [H+].[H+].[Cl-].[Cl-].NCCNC1=C2C=CC=CC2=CC=C1

PubChem CID 15106
Molekylvægt (g/mol) 259.17
CAS 1465-25-4
ChEBI CHEBI:53452
SMIL [H+].[H+].[Cl-].[Cl-].NCCNC1=C2C=CC=CC2=CC=C1
IUPAC navn dihydrogen N1-(naphthalen-1-yl)ethane-1,2-diamine dichloride
InChI nøgle MZNYWPRCVDMOJG-UHFFFAOYSA-N
Molekylær formel C12H16Cl2N2
14

Piperidin,≥ 99,0 % (GC/T), Honeywell™

CAS: 110-89-4 Molekylær formel: C5H11N Molekylvægt (g/mol): 85.15 MDL nummer: MFCD00005979 InChI nøgle: NQRYJNQNLNOLGT-UHFFFAOYSA-N Synonym: hexahydropyridine,azacyclohexane,cyclopentimine,cypentil,hexazane,pentamethyleneimine,piperidin,pentamethylenimine,perhydropyridine,pentamethyleneamine PubChem CID: 8082 ChEBI: CHEBI:18049 IUPAC navn: piperidine SMIL: C1CCNCC1

MDL nummer MFCD00005979
PubChem CID 8082
Molekylvægt (g/mol) 85.15
CAS 110-89-4
ChEBI CHEBI:18049
Synonym hexahydropyridine,azacyclohexane,cyclopentimine,cypentil,hexazane,pentamethyleneimine,piperidin,pentamethylenimine,perhydropyridine,pentamethyleneamine
SMIL C1CCNCC1
IUPAC navn piperidine
InChI nøgle NQRYJNQNLNOLGT-UHFFFAOYSA-N
Molekylær formel C5H11N