Kväveorganiska föreningar

Organiska föreningar som innehåller en eller flera kväveatomer.

1 – 15 av 102 Resultat

(R)-(-)-2-metylpiperazin, 98 %, ACROS Organics™

CAS: 75336-86-6 Molekylformel: C₅H₁₂N₂ Molekylvikt (g/mol): 100.16 InChI-nyckel: JOMNTHCQHJPVAZ-RXMQYKEDSA-N Synonym: r---2-methylpiperazine,r-2-methylpiperazine,2r-2-methylpiperazine,r-mp,piperazine, 2-methyl-, 2r,r-2-methyl-piperazine,2-methylpiperazine, r,unii-p4xu643r8w PubChem CID: 7330434 IUPAC-namn: (2R)-2-metylpiperazin LEDER: CC1CNCCN1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₅H₁₂N₂
PubChem CID	7330434
IUPAC-namn	(2R)-2-metylpiperazin
CAS	75336-86-6
InChI-nyckel	JOMNTHCQHJPVAZ-RXMQYKEDSA-N
LEDER	CC1CNCCN1
Molekylvikt (g/mol)	100.16
Synonym	r---2-methylpiperazine,r-2-methylpiperazine,2r-2-methylpiperazine,r-mp,piperazine, 2-methyl-, 2r,r-2-methyl-piperazine,2-methylpiperazine, r,unii-p4xu643r8w

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

Prissättning och tillgänglighet
Specifikationer

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

N-(1-Naphthyl)ethylenediamine, dihydrochloride, 98+%, ACS reagent

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

Prissättning och tillgänglighet
Specifikationer

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

Kampanjer är tillgängliga

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

Prissättning och tillgänglighet
Specifikationer

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

Kampanjer är tillgängliga

N,N'-Dicyclohexylcarbodiimide, 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

Prissättning och tillgänglighet
Specifikationer

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

Kampanjer är tillgängliga

Dietylamin, 99+%, extra ren, Thermo Scientific Chemicals

CAS: 109-89-7 Molekylformel: C4H11N Molekylvikt (g/mol): 73.14 MDL-nummer: MFCD00009032 InChI-nyckel: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 LEDER: CCNCC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H11N
PubChem CID	8021
MDL-nummer	MFCD00009032
CAS	109-89-7
InChI-nyckel	HPNMFZURTQLUMO-UHFFFAOYSA-N
LEDER	CCNCC
ChEBI	CHEBI:85259
Molekylvikt (g/mol)	73.14
Synonym	diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine

Tetrabutylammoniumhydroxid, 0,1 N sol. i toluen/metanol för icke-vattenhaltig titrering, Thermo Scientific Chemicals

Tetrabutylammoniumhydroxid, 0,1 N sol. i toluen/metanol för icke-aq.titr., Acros Organics, kvantitet: 500 ml, förpackning: Glasflaska, färglös till gul, molekylvikt: 259,47, Beilstein: 04,II,634, CAS: 2052-49-5, 108-88-3, 67-56-1, Densitet: 0,8500g/mL, EINECS-nummer: 216-148

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16H37NO
Densitet	0.85
MDL-nummer	MFCD00009425
Formel vikt	259.47
IUPAC-namn	tetrabutylazanium;hydroxid
Brytningsindex	1.3775
InChI-nyckel	VDZOOKBUILJEDG-UHFFFAOYSA-M
Hälsofara 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. IF SWALLOWED: rinse mouth. Do NOT induce vomi
Hälsofara 2	GHS H Statement Highly flammable liquid and vapor. Harmful if swallowed. Harmful in contact with skin. Harmful if inhaled. Causes damage to organs. Suspected of damaging the unborn child. May be fatal if swallow
Hälsofara 1	GHS-signalord: Fara
Löslighetsinformation	Solubility in water: insoluble
Fysisk form	Lösning
Färg	Färglös till gul
PubChem CID	2723671
Förpackning	Glasflaska
Flampunkt	4°C
Fieser	05,645; 11,500; 07,332
Linjär formel	[CH₃(CH₂)₃]₄NOH
CAS	67-56-1
LEDER	[OH-].CCCC[N+](CCCC)(CCCC)CCCC
Molekylvikt (g/mol)	259.48
EINECS-nummer	218-147-6
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
Kemiskt namn eller material	Tetrabutylammonium hydroxide
Beilstein	04,II,634

Kampanjer är tillgängliga

Morfolin, 99,5 %, renat genom omdestillation, AcroSeal™ , Thermo Scientific Chemicals

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

Prissättning och tillgänglighet
Specifikationer

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

Kampanjer är tillgängliga

4-Dimethylaminopyridine, 99%

CAS: 1122-58-3 MDL-nummer: MFCD00006418 InChI-nyckel: VHYFNPMBLIVWCW-UHFFFAOYSA-N Synonym: 4-dimethylaminopyridine,dmap,4-dimethylamino pyridine,4-pyridinamine, n,n-dimethyl,n,n-dimethyl-4-pyridinamine,p-dimethylaminopyridine,pyridine, 4-dimethylamino,ccris 6176,dimethylpyridin-4-ylamine PubChem CID: 14284 IUPAC-namn: N,N-dimetylpyridin-4-amin LEDER: CN(C)C1=CC=NC=C1

Prissättning och tillgänglighet
Specifikationer

PubChem CID	14284
MDL-nummer	MFCD00006418
IUPAC-namn	N,N-dimetylpyridin-4-amin
CAS	1122-58-3
InChI-nyckel	VHYFNPMBLIVWCW-UHFFFAOYSA-N
LEDER	CN(C)C1=CC=NC=C1
Synonym	4-dimethylaminopyridine,dmap,4-dimethylamino pyridine,4-pyridinamine, n,n-dimethyl,n,n-dimethyl-4-pyridinamine,p-dimethylaminopyridine,pyridine, 4-dimethylamino,ccris 6176,dimethylpyridin-4-ylamine

Tetramethylammonium chloride, 98+%

CAS: 75-57-0 Molekylformel: C₄H₁₂ClN Molekylvikt (g/mol): 109.6 MDL-nummer: MFCD00011628 InChI-nyckel: OKIZCWYLBDKLSU-UHFFFAOYSA-M Synonym: tetramethylammonium chloride,tetramethyl ammonium chloride,tetramine chloride,usaf an-8,n,n,n-trimethylmethanaminium chloride,methanaminium, n,n,n-trimethyl-, chloride,unii-dcq9s88703,tetramethylazanium chloride,ammonium, tetramethyl-, chloride,tetramethylammonium chloride tmacl PubChem CID: 6379 ChEBI: CHEBI:7070 IUPAC-namn: tetrametylazanium;klorid LEDER: C[N+](C)(C)C.[Cl-]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₄H₁₂ClN
PubChem CID	6379
MDL-nummer	MFCD00011628
IUPAC-namn	tetrametylazanium;klorid
CAS	75-57-0
InChI-nyckel	OKIZCWYLBDKLSU-UHFFFAOYSA-M
LEDER	C[N+](C)(C)C.[Cl-]
ChEBI	CHEBI:7070
Molekylvikt (g/mol)	109.6
Synonym	tetramethylammonium chloride,tetramethyl ammonium chloride,tetramine chloride,usaf an-8,n,n,n-trimethylmethanaminium chloride,methanaminium, n,n,n-trimethyl-, chloride,unii-dcq9s88703,tetramethylazanium chloride,ammonium, tetramethyl-, chloride,tetramethylammonium chloride tmacl

Kampanjer är tillgängliga

Pyrrolidine, 99+%

CAS: 123-75-1 Molekylformel: C4H9N Molekylvikt (g/mol): 71.12 MDL-nummer: MFCD00005249 InChI-nyckel: RWRDLPDLKQPQOW-UHFFFAOYSA-N Synonym: tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine PubChem CID: 31268 ChEBI: CHEBI:33135 IUPAC-namn: vätepyrrolidinklorid LEDER: C1CCNC1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H9N
PubChem CID	31268
MDL-nummer	MFCD00005249
IUPAC-namn	vätepyrrolidinklorid
CAS	123-75-1
InChI-nyckel	RWRDLPDLKQPQOW-UHFFFAOYSA-N
LEDER	C1CCNC1
ChEBI	CHEBI:33135
Molekylvikt (g/mol)	71.12
Synonym	tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine

Kampanjer är tillgängliga

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

Tetrabutylammoniumhydroxid, 40 viktprocent lösning i metanol, Thermo Scientific Chemicals

CAS: 2052-49-5 | C16H37NO | 259.48 g/mol

Prissättning och tillgänglighet
Specifikationer

Formel vikt	259.46
IUPAC-namn	tetrabutylazanium;hydroxid
InChI-nyckel	VDZOOKBUILJEDG-UHFFFAOYSA-M
Hälsofara 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove conta
Hälsofara 2	GHS H Statement Toxic in contact with skin. Toxic if swallowed. Causes severe skin burns and eye damage. Toxic if inhaled. Causes damage to organs. Highly flammable liquid and vapor.
Hälsofara 1	GHS-signalord: Fara
PubChem CID	2723671
Förpackning	Glasflaska
Fieser	05,645; 11,500
Linjär formel	[CH₃(CH₂)₃]₄NOH
Namnnotering	40 wt.% solution in methanol
LEDER	[OH-].CCCC[N+](CCCC)(CCCC)CCCC
Molekylvikt (g/mol)	259.48
Molekylformel	C16H37NO
Densitet	0.91
MDL-nummer	MFCD00009425
Kokpunkt	65.0°C
Löslighetsinformation	Solubility in water: soluble
Fysisk form	Lösning
Färg	Färglös till gul
Flampunkt	12°C
Smältpunkt	-98.0°C
CAS	67-56-1
EINECS-nummer	218-147-6
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
Kemiskt namn eller material	Tetrabutylammonium hydroxide
Procent renhet	≥40%
Beilstein	04, II, 634

Kampanjer är tillgängliga

Tributylamine, 99%

CAS: 102-82-9 Molekylformel: C₁₂H₂₇N Molekylvikt (g/mol): 185.35 MDL-nummer: MFCD00009431 InChI-nyckel: 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-namn: N,N-dibutylbutan-1-amin LEDER: CCCCN(CCCC)CCCC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₂H₂₇N
PubChem CID	7622
MDL-nummer	MFCD00009431
IUPAC-namn	N,N-dibutylbutan-1-amin
CAS	102-82-9
InChI-nyckel	IMFACGCPASFAPR-UHFFFAOYSA-N
LEDER	CCCCN(CCCC)CCCC
ChEBI	CHEBI:38905
Molekylvikt (g/mol)	185.35
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

Kampanjer är tillgängliga

n-oktylamin, 99+%, Thermo Scientific Chemicals

CAS: 111-86-4 InChI-nyckel: IOQPZZOEVPZRBK-UHFFFAOYSA-N Synonym: octylamine,n-octylamine,1-aminooctane,1-octanamine,1-octylamine,caprylamine,caprylylamine,armeen 8,n-octylamine, mono,armeen 8d PubChem CID: 8143 ChEBI: CHEBI:7728 IUPAC-namn: oktan-1-amin LEDER: CCCCCCCCN

Prissättning och tillgänglighet
Specifikationer

PubChem CID	8143
IUPAC-namn	oktan-1-amin
CAS	111-86-4
InChI-nyckel	IOQPZZOEVPZRBK-UHFFFAOYSA-N
LEDER	CCCCCCCCN
ChEBI	CHEBI:7728
Synonym	octylamine,n-octylamine,1-aminooctane,1-octanamine,1-octylamine,caprylamine,caprylylamine,armeen 8,n-octylamine, mono,armeen 8d

FÖREG
1
2
3
4
5
6
7
NÄSTA

Kväveorganiska föreningar

Filtrerade sökresultat

Begränsa resultat