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Kväveorganiska föreningar

Organiska föreningar som innehåller en eller flera kväveatomer.
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1 – 15 av 35 Resultat
1

Tiomorfolin 1,1-dioxid, Thermo Scientific Chemicals

CAS: 39093-93-1 Molekylformel: C4H9NO2S Molekylvikt (g/mol): 135.18 InChI-nyckel: NDOVLWQBFFJETK-UHFFFAOYSA-N IUPAC-namn: lA6-tiomorfolin-1,1-dion LEDER: O=S1(=O)CCNCC1

Molekylformel C4H9NO2S
IUPAC-namn lA6-tiomorfolin-1,1-dion
CAS 39093-93-1
InChI-nyckel NDOVLWQBFFJETK-UHFFFAOYSA-N
LEDER O=S1(=O)CCNCC1
Molekylvikt (g/mol) 135.18
2

Thermo Scientific Chemicals Ritalinsyra

CAS: 19395-41-6 Molekylformel: C13H17NO2 Molekylvikt (g/mol): 219.28 InChI-nyckel: INGSNVSERUZOAK-UHFFFAOYNA-N IUPAC-namn: 2-fenyl-2-(piperidin-2-yl)ättiksyra LEDER: OC(=O)C(C1CCCCN1)C1=CC=CC=C1

Molekylformel C13H17NO2
IUPAC-namn 2-fenyl-2-(piperidin-2-yl)ättiksyra
CAS 19395-41-6
InChI-nyckel INGSNVSERUZOAK-UHFFFAOYNA-N
LEDER OC(=O)C(C1CCCCN1)C1=CC=CC=C1
Molekylvikt (g/mol) 219.28
3

Dimetylamin, 2M lösning i metylalkohol, AcroSeal™ , Thermo Scientific Chemicals

PubChem CID 674
Förpackning AcroSeal™ Glasflaska
Formel vikt 45.08
IUPAC-namn N-metylmetanamin
CAS 67-56-1
InChI-nyckel ROSDSFDQCJNGOL-UHFFFAOYSA-N
ChEBI CHEBI:17170
LEDER CNC
Synonym dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution
5

N-(1-naftyl)etylendiamin, dihydroklorid, 98+%, ACS-reagens

CAS: 1465-25-4 MDL-nummer: MFCD00012556 InChI-nyckel: 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

PubChem CID 15106
MDL-nummer MFCD00012556
CAS 1465-25-4
InChI-nyckel MZNYWPRCVDMOJG-UHFFFAOYSA-N
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
6

Diisopropylamine, 99%, Thermo Scientific Chemicals

CAS: 108-18-9 InChI-nyckel: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonym: diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine PubChem CID: 7912 IUPAC-namn: N-propan-2-ylpropan-2-amin LEDER: CC(C)NC(C)C

PubChem CID 7912
IUPAC-namn N-propan-2-ylpropan-2-amin
CAS 108-18-9
InChI-nyckel UAOMVDZJSHZZME-UHFFFAOYSA-N
LEDER CC(C)NC(C)C
Synonym diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine
7

Dimetylglyoxim, 99+%

CAS: 95-45-4 Molekylformel: C4H8N2O2 Molekylvikt (g/mol): 116.12 MDL-nummer: MFCD00002117 InChI-nyckel: JGUQDUKBUKFFRO-GGWOSOGESA-N Synonym: biacetyl dioxime,dimethylglyoxime,diacetyldioxime,2,3-butanedione dioxime,diacetyl dioxime,2,3-diisonitrosobutane,biacetyl, dioxime,chugaev's reagent,nsc 9,unii-2971mft1ky PubChem CID: 5356010 LEDER: C\C(=N/O)\C(\C)=N\O

Molekylformel C4H8N2O2
PubChem CID 5356010
MDL-nummer MFCD00002117
CAS 95-45-4
InChI-nyckel JGUQDUKBUKFFRO-GGWOSOGESA-N
LEDER C\C(=N/O)\C(\C)=N\O
Molekylvikt (g/mol) 116.12
Synonym biacetyl dioxime,dimethylglyoxime,diacetyldioxime,2,3-butanedione dioxime,diacetyl dioxime,2,3-diisonitrosobutane,biacetyl, dioxime,chugaev's reagent,nsc 9,unii-2971mft1ky
8

Morpholine, 99+%, extra ren

CAS: 110-91-8 Molekylformel: C4H9NO Molekylvikt (g/mol): 87.12 MDL-nummer: MFCD00005972 InChI-nyckel: YNAVUWVOSKDBBP-UHFFFAOYSA-N Synonym: 1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro PubChem CID: 8083 ChEBI: CHEBI:34856 IUPAC-namn: morfolin LEDER: C1COCCN1

Molekylformel C4H9NO
PubChem CID 8083
MDL-nummer MFCD00005972
IUPAC-namn morfolin
CAS 110-91-8
InChI-nyckel YNAVUWVOSKDBBP-UHFFFAOYSA-N
LEDER C1COCCN1
ChEBI CHEBI:34856
Molekylvikt (g/mol) 87.12
Synonym 1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro
9

N,N-dietyl-p-fenylendiaminsulfat, 99 %

CAS: 6283-63-2 Molekylformel: C10H16N2·H2SO4 Molekylvikt (g/mol): 262.33 MDL-nummer: MFCD00012993 InChI-nyckel: 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-namn: 4-N,4-N-dietylbensen-1,4-diamin;svavelsyra LEDER: CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O

Molekylformel C10H16N2·H2SO4
PubChem CID 80166
MDL-nummer MFCD00012993
IUPAC-namn 4-N,4-N-dietylbensen-1,4-diamin;svavelsyra
CAS 6283-63-2
InChI-nyckel AYLDJQABCMPYEN-UHFFFAOYSA-N
LEDER CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O
Molekylvikt (g/mol) 262.33
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
10

Dietylentriamin, 98+%

CAS: 111-40-0 Molekylformel: C4H13N3 Molekylvikt (g/mol): 103.17 MDL-nummer: MFCD00008171 InChI-nyckel: RPNUMPOLZDHAAY-UHFFFAOYSA-N Synonym: diethylenetriamine,bis 2-aminoethyl amine,2,2'-diaminodiethylamine,diethylene triamine,barsamide 115,epicure t,ancamine deta,1,4,7-triazaheptane,2,2'-iminodiethylamine,n,n-bis 2-aminoethyl amine PubChem CID: 8111 ChEBI: CHEBI:30629 LEDER: NCCNCCN

Molekylformel C4H13N3
PubChem CID 8111
MDL-nummer MFCD00008171
CAS 111-40-0
InChI-nyckel RPNUMPOLZDHAAY-UHFFFAOYSA-N
LEDER NCCNCCN
ChEBI CHEBI:30629
Molekylvikt (g/mol) 103.17
Synonym diethylenetriamine,bis 2-aminoethyl amine,2,2'-diaminodiethylamine,diethylene triamine,barsamide 115,epicure t,ancamine deta,1,4,7-triazaheptane,2,2'-iminodiethylamine,n,n-bis 2-aminoethyl amine
11

DL-alfa-metylbensylamin, 99 %

CAS: 618-36-0 MDL-nummer: MFCD00008069 InChI-nyckel: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonym: 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine PubChem CID: 7408 ChEBI: CHEBI:670 IUPAC-namn: 1-fenyletanamin LEDER: CC(C1=CC=CC=C1)N

PubChem CID 7408
MDL-nummer MFCD00008069
IUPAC-namn 1-fenyletanamin
CAS 618-36-0
InChI-nyckel RQEUFEKYXDPUSK-UHFFFAOYSA-N
LEDER CC(C1=CC=CC=C1)N
ChEBI CHEBI:670
Synonym 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine
12
Kampanjer är tillgängliga

N,N'-Dicyklohexylkarbodimid, 99 %

CAS: 538-75-0 Molekylformel: C13H22N2 Molekylvikt (g/mol): 206.33 MDL-nummer: MFCD00011659 InChI-nyckel: QOSSAOTZNIDXMA-UHFFFAOYSA-N Synonym: dicyclohexylcarbodiimide,n,n'-dicyclohexylcarbodiimide,dccd,1,3-dicyclohexylcarbodiimide,dcci,carbodicyclohexylimide,bis cyclohexyl carbodiimide,dcc,n,n-dicyclohexylcarbodiimide,carbodiimide, dicyclohexyl PubChem CID: 10868 ChEBI: CHEBI:53090 IUPAC-namn: N,N'-dicyklohexylmetandiimin LEDER: C1CCC(CC1)N=C=NC2CCCCC2

Molekylformel C13H22N2
PubChem CID 10868
MDL-nummer MFCD00011659
IUPAC-namn N,N'-dicyklohexylmetandiimin
CAS 538-75-0
InChI-nyckel QOSSAOTZNIDXMA-UHFFFAOYSA-N
LEDER C1CCC(CC1)N=C=NC2CCCCC2
ChEBI CHEBI:53090
Molekylvikt (g/mol) 206.33
Synonym dicyclohexylcarbodiimide,n,n'-dicyclohexylcarbodiimide,dccd,1,3-dicyclohexylcarbodiimide,dcci,carbodicyclohexylimide,bis cyclohexyl carbodiimide,dcc,n,n-dicyclohexylcarbodiimide,carbodiimide, dicyclohexyl
13

Thermo Scientific Chemicals 5-(4-dimetylaminobensyliden)rhodanin, 99 %

CAS: 536-17-4 Molekylformel: C12H12N2OS2 Molekylvikt (g/mol): 264.35 MDL-nummer: MFCD00064857 InChI-nyckel: JJRVRELEASDUMY-UHFFFAOYSA-N Synonym: unii-0ser53q7rt,p-dimethylaminobenzalrhodanine,5-4-dimethylaminobenzylidene rhodanine,0ser53q7rt,usaf pd-20,4-dimethylaminobenzylidenerhodanine,4-thiazolidinone, 5-4-dimethylamino phenyl methylene-2-thioxo,5-p-dimethylaminobenzal rhodanine,p-dimethylaminobenzylidene rhodamine,p-dimethylamino benzal-5-rhodanine PubChem CID: 2723826 IUPAC-namn: 5-[[4-(dimetylamino)fenyl]metyliden]-2-sulfanyliden-1,3-tiazolidin-4-on LEDER: CN(C)C1=CC=C(C=C1)C=C2C(=O)NC(=S)S2

Molekylformel C12H12N2OS2
PubChem CID 2723826
MDL-nummer MFCD00064857
IUPAC-namn 5-[[4-(dimetylamino)fenyl]metyliden]-2-sulfanyliden-1,3-tiazolidin-4-on
CAS 536-17-4
InChI-nyckel JJRVRELEASDUMY-UHFFFAOYSA-N
LEDER CN(C)C1=CC=C(C=C1)C=C2C(=O)NC(=S)S2
Molekylvikt (g/mol) 264.35
Synonym unii-0ser53q7rt,p-dimethylaminobenzalrhodanine,5-4-dimethylaminobenzylidene rhodanine,0ser53q7rt,usaf pd-20,4-dimethylaminobenzylidenerhodanine,4-thiazolidinone, 5-4-dimethylamino phenyl methylene-2-thioxo,5-p-dimethylaminobenzal rhodanine,p-dimethylaminobenzylidene rhodamine,p-dimethylamino benzal-5-rhodanine
14
Kampanjer är tillgängliga

Tetrabutylammoniumvätesulfat, 99 %, för HPLC
GREENER_CHOICE

CAS: 32503-27-8 Molekylformel: C16H37NO4S Molekylvikt (g/mol): 339.54 MDL-nummer: MFCD00011637 InChI-nyckel: SHFJWMWCIHQNCP-UHFFFAOYSA-M Synonym: tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs PubChem CID: 94433 IUPAC-namn: vätesulfat;tetrabutylazanium LEDER: OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC

Molekylformel C16H37NO4S
PubChem CID 94433
MDL-nummer MFCD00011637
IUPAC-namn vätesulfat;tetrabutylazanium
CAS 32503-27-8
InChI-nyckel SHFJWMWCIHQNCP-UHFFFAOYSA-M
LEDER OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC
Molekylvikt (g/mol) 339.54
Synonym tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs
15

Di-n-butylamin, 99 %

CAS: 111-92-2 MDL-nummer: MFCD00009429 InChI-nyckel: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonym: dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine PubChem CID: 8148 IUPAC-namn: N-butylbutan-1-amin LEDER: CCCCNCCCC

PubChem CID 8148
MDL-nummer MFCD00009429
IUPAC-namn N-butylbutan-1-amin
CAS 111-92-2
InChI-nyckel JQVDAXLFBXTEQA-UHFFFAOYSA-N
LEDER CCCCNCCCC
Synonym dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine