Organonitrogenforbindelser

Organiske forbindelser, der indeholder et eller flere nitrogenatomer.

1 – 15 af 184 Resultater

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1,3-Bis[tris(hydroxymethyl)amino]propane, 99%

CAS: 64431-96-5 Molekylær formel: C₁₁H₂₆N₂O₆ Molekylvægt (g/mol): 282.33 MDL nummer: MFCD00004689 InChI nøgle: HHKZCCWKTZRCCL-UHFFFAOYSA-N Synonym: bis-tris propane,1,3-bis tris hydroxymethyl methylamino propane,2,2'-propane-1,3-diylbis azanediyl bis 2-hydroxymethyl propane-1,3-diol,2-3-2-hydroxy-1,1-dihydroxymethyl-ethylamino-propylamino-2-hydroxymethyl-propane-1,3-diol,1,3-propanediol, 2,2'-1,3-propanediyldiimino bis 2-hydroxymethyl,2,2'-propane-1,3-diyldiimino bis 2-hydroxymethyl propane-1,3-diol,2-3-2-hydroxy-1,1-bis hydroxymethyl ethyl amino propylamino-2-hydroxymethyl propane-1,3-diol,b3p PubChem CID: 125132 ChEBI: CHEBI:40947 IUPAC navn: 2-[3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]propylamino]-2-(hydroxymethyl)propan-1,3-diol SMIL: C(CNC(CO)(CO)CO)CNC(CO)(CO)CO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004689
PubChem CID	125132
Molekylvægt (g/mol)	282.33
CAS	64431-96-5
ChEBI	CHEBI:40947
Synonym	bis-tris propane,1,3-bis tris hydroxymethyl methylamino propane,2,2'-propane-1,3-diylbis azanediyl bis 2-hydroxymethyl propane-1,3-diol,2-3-2-hydroxy-1,1-dihydroxymethyl-ethylamino-propylamino-2-hydroxymethyl-propane-1,3-diol,1,3-propanediol, 2,2'-1,3-propanediyldiimino bis 2-hydroxymethyl,2,2'-propane-1,3-diyldiimino bis 2-hydroxymethyl propane-1,3-diol,2-3-2-hydroxy-1,1-bis hydroxymethyl ethyl amino propylamino-2-hydroxymethyl propane-1,3-diol,b3p
SMIL	C(CNC(CO)(CO)CO)CNC(CO)(CO)CO
IUPAC navn	2-[3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]propylamino]-2-(hydroxymethyl)propan-1,3-diol
InChI nøgle	HHKZCCWKTZRCCL-UHFFFAOYSA-N
Molekylær formel	C₁₁H₂₆N₂O₆

Dopamine hydrochloride, 99%

CAS: 62-31-7 Molekylær formel: C8H12ClNO2 Molekylvægt (g/mol): 189.64 MDL nummer: MFCD00012898 InChI nøgle: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril PubChem CID: 65340 IUPAC navn: 4-(2-aminoethyl)benzen-1,2-diol;hydrochlorid SMIL: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00012898
PubChem CID	65340
Molekylvægt (g/mol)	189.64
CAS	62-31-7
Synonym	dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril
SMIL	[H+].[Cl-].NCCC1=CC=C(O)C(O)=C1
IUPAC navn	4-(2-aminoethyl)benzen-1,2-diol;hydrochlorid
InChI nøgle	CTENFNNZBMHDDG-UHFFFAOYSA-N
Molekylær formel	C8H12ClNO2

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

Pris og tilgængelighed
Tekniske data

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

Kampagner er tilgængelige

L(-)-carnitinhydrochlorid, 98 %, Thermo Scientific Chemicals

Pris og tilgængelighed

Tetrabutylammonium hydroxide, 0.1N sol. in toluene/methanol for non-aq.titr.

Tetrabutylammonium hydroxide, 0.1N sol. in toluene/methanol for non-aq.titr., Quantity: 500mL, Packaging: Glass bottle, Colorless to Yellow, Molecular Weight: 259.47, Beilstein: 04,II,634, CAS: 2052-49-5, 108-88-3, 67-56-1, Density: 0.8500g/mL, EINECS Number: 218-147-6 | CAS: 2052-49-5 | C16H37NO | 259.48 g/mol

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009425
Lineær formel	[CH₃(CH₂)₃]₄NOH
Sundhedsfare 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
Sundhedsfare 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
Sundhedsfare 1	GHS-signalord: Fare
Formel vægt	259.47
Emballage	Glasflaske
IUPAC navn	tetrabutylazanium;hydroxid
Brydningsindeks	1.3775
PubChem CID	2723671
Molekylvægt (g/mol)	259.48
Tæthed	0.8500g/mL
Fieser	05,645; 11,500; 07,332
SMIL	[OH-].CCCC[N+](CCCC)(CCCC)CCCC
Flammepunkt	4°C
InChI nøgle	VDZOOKBUILJEDG-UHFFFAOYSA-M
Kemisk navn eller materiale	Tetrabutylammonium hydroxide
Specifik vægtfylde	0.85
Opløselighedsinformation	Solubility in water: insoluble
Fysisk form	Løsning
Farve	Farveløs til gul
EINECS nummer	218-147-6
CAS	67-56-1
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
Beilstein	04,II,634
Molekylær formel	C16H37NO

Kampagner er tilgængelige

Diisopropylamine, 99%, Thermo Scientific Chemicals

CAS: 108-18-9 InChI nøgle: 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 navn: N-propan-2-ylpropan-2-amin SMIL: CC(C)NC(C)C

Pris og tilgængelighed
Tekniske data

PubChem CID	7912
CAS	108-18-9
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
SMIL	CC(C)NC(C)C
IUPAC navn	N-propan-2-ylpropan-2-amin
InChI nøgle	UAOMVDZJSHZZME-UHFFFAOYSA-N

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-]

Pris og tilgængelighed
Tekniske data

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

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Morpholine, 99+%, extra pure

CAS: 110-91-8 Molekylær formel: C4H9NO Molekylvægt (g/mol): 87.12 MDL nummer: MFCD00005972 InChI nøgle: 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 navn: morpholin SMIL: C1COCCN1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005972
PubChem CID	8083
Molekylvægt (g/mol)	87.12
CAS	110-91-8
ChEBI	CHEBI:34856
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
SMIL	C1COCCN1
IUPAC navn	morpholin
InChI nøgle	YNAVUWVOSKDBBP-UHFFFAOYSA-N
Molekylær formel	C4H9NO

(1S,2S)-(+)-1,2-Diaminocyclohexane, 98%

CAS: 21436-03-3 Molekylær formel: C6H14N2 Molekylvægt (g/mol): 114.19 MDL nummer: MFCD00062986,MFCD00063747 InChI nøgle: SSJXIUAHEKJCMH-UHFFFAOYNA-N Synonym: 1s,2s-+-1,2-diaminocyclohexane,1s,2s-cyclohexane-1,2-diamine,1s,2s-+-1,2-cyclohexanediamine,s-dach,1s,2s-1,2-diaminocyclohexane,1s,2s-diaminocyclohexane,ss-diaminocyclohexane,1s-+-trans-1,2-diaminocyclohexane,+-s,s-1,2-diaminocyclohexane,unii-d2v3lyg9f0 PubChem CID: 479307 SMIL: NC1CCCCC1N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00062986,MFCD00063747
PubChem CID	479307
Molekylvægt (g/mol)	114.19
CAS	21436-03-3
Synonym	1s,2s-+-1,2-diaminocyclohexane,1s,2s-cyclohexane-1,2-diamine,1s,2s-+-1,2-cyclohexanediamine,s-dach,1s,2s-1,2-diaminocyclohexane,1s,2s-diaminocyclohexane,ss-diaminocyclohexane,1s-+-trans-1,2-diaminocyclohexane,+-s,s-1,2-diaminocyclohexane,unii-d2v3lyg9f0
SMIL	NC1CCCCC1N
InChI nøgle	SSJXIUAHEKJCMH-UHFFFAOYNA-N
Molekylær formel	C6H14N2

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Dimethylglyoxime, 99+%

CAS: 95-45-4 Molekylær formel: C4H8N2O2 Molekylvægt (g/mol): 116.12 MDL nummer: MFCD00002117 InChI nøgle: 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 SMIL: C\C(=N/O)\C(\C)=N\O

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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Diethylenetriamine, 98+%

CAS: 111-40-0 Molekylær formel: C4H13N3 Molekylvægt (g/mol): 103.17 MDL nummer: MFCD00008171 InChI nøgle: 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 SMIL: NCCNCCN

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008171
PubChem CID	8111
Molekylvægt (g/mol)	103.17
CAS	111-40-0
ChEBI	CHEBI:30629
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
SMIL	NCCNCCN
InChI nøgle	RPNUMPOLZDHAAY-UHFFFAOYSA-N
Molekylær formel	C4H13N3

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N,N'-Dicyclohexylcarbodiimide, 99%

CAS: 538-75-0 Molekylær formel: C₁₃H₂₂N₂ Molekylvægt (g/mol): 206.33 MDL nummer: MFCD00011659 InChI nøgle: 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 navn: N,N'-dicyclohexylmethandimin SMIL: C1CCC(CC1)N=C=NC2CCCCC2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00011659
PubChem CID	10868
Molekylvægt (g/mol)	206.33
CAS	538-75-0
ChEBI	CHEBI:53090
Synonym	dicyclohexylcarbodiimide,n,n'-dicyclohexylcarbodiimide,dccd,1,3-dicyclohexylcarbodiimide,dcci,carbodicyclohexylimide,bis cyclohexyl carbodiimide,dcc,n,n-dicyclohexylcarbodiimide,carbodiimide, dicyclohexyl
SMIL	C1CCC(CC1)N=C=NC2CCCCC2
IUPAC navn	N,N'-dicyclohexylmethandimin
InChI nøgle	QOSSAOTZNIDXMA-UHFFFAOYSA-N
Molekylær formel	C₁₃H₂₂N₂

Kampagner er tilgængelige

DL-alfa-methylbenzylamin, 99 %, Thermo Scientific Chemicals

CAS: 618-36-0 MDL nummer: MFCD00008069 InChI nøgle: 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 navn: 1-phenylethanamin SMIL: CC(C1=CC=CC=C1)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008069
PubChem CID	7408
CAS	618-36-0
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
SMIL	CC(C1=CC=CC=C1)N
IUPAC navn	1-phenylethanamin
InChI nøgle	RQEUFEKYXDPUSK-UHFFFAOYSA-N

N,N'-diisopropylcarbodiimid, 99 %, Thermo Scientific Chemicals

CAS: 693-13-0 Molekylær formel: C7H14N2 Molekylvægt (g/mol): 126.203 MDL nummer: MFCD00065689 InChI nøgle: BDNKZNFMNDZQMI-UHFFFAOYSA-N Synonym: n,n'-diisopropylcarbodiimide,diisopropylcarbodiimide,1,3-diisopropylcarbodiimide,n,n-diisopropylcarbodiimide,carbodiimide, diisopropyl,dipcdi,dic,2-propanamine, n,n'-methanetetraylbis,diisopropylmethanediimine,n,n'-methanediylidenebis propan-2-amine PubChem CID: 12734 ChEBI: CHEBI:53092 IUPAC navn: N,N'-di(propan-2-yl)methandimin SMIL: CC(C)N=C=NC(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00065689
PubChem CID	12734
Molekylvægt (g/mol)	126.203
CAS	693-13-0
ChEBI	CHEBI:53092
Synonym	n,n'-diisopropylcarbodiimide,diisopropylcarbodiimide,1,3-diisopropylcarbodiimide,n,n-diisopropylcarbodiimide,carbodiimide, diisopropyl,dipcdi,dic,2-propanamine, n,n'-methanetetraylbis,diisopropylmethanediimine,n,n'-methanediylidenebis propan-2-amine
SMIL	CC(C)N=C=NC(C)C
IUPAC navn	N,N'-di(propan-2-yl)methandimin
InChI nøgle	BDNKZNFMNDZQMI-UHFFFAOYSA-N
Molekylær formel	C7H14N2

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Organonitrogenforbindelser

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