Organonitrogenforbindelser

Organiske forbindelser, der indeholder et eller flere nitrogenatomer.

1 – 15 af 726 Resultater

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

CAS: 75336-86-6 Molekylær formel: C₅H₁₂N₂ Molekylvægt (g/mol): 100.16 InChI nøgle: 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 navn: (2R)-2-methylpiperazin SMIL: CC1CNCCN1

Pris og tilgængelighed
Tekniske data

PubChem CID	7330434
Molekylvægt (g/mol)	100.16
CAS	75336-86-6
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
SMIL	CC1CNCCN1
IUPAC navn	(2R)-2-methylpiperazin
InChI nøgle	JOMNTHCQHJPVAZ-RXMQYKEDSA-N
Molekylær formel	C₅H₁₂N₂

2,2-Bis(hydroxymethyl)-2,2',2″-nitrilotriethanol, 98%

CAS: 6976-37-0 Molekylær formel: C₈H₁₉NO₅ Molekylvægt (g/mol): 209.24 MDL nummer: MFCD00002853 InChI nøgle: OWMVSZAMULFTJU-UHFFFAOYSA-N Synonym: bis-tris,bistris,2,2-bis hydroxymethyl-2,2',2-nitrilotriethanol,bis 2-hydroxyethyl aminotris hydroxymethyl methane,bis-tris buffer,1,3-propanediol, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl,unii-q1xc3631cp,bis 2-hydroxyethyl amino-tris hydroxymethyl methane,2-bis 2-hydroxyethyl amino-2-hydroxymethyl propane-1,3-diol,bis 2-hydroxyethyl iminotris hydroxymethyl methane PubChem CID: 81462 ChEBI: CHEBI:41250 IUPAC navn: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propan-1,3-diol SMIL: C(CO)N(CCO)C(CO)(CO)CO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002853
PubChem CID	81462
Molekylvægt (g/mol)	209.24
CAS	6976-37-0
ChEBI	CHEBI:41250
Synonym	bis-tris,bistris,2,2-bis hydroxymethyl-2,2',2-nitrilotriethanol,bis 2-hydroxyethyl aminotris hydroxymethyl methane,bis-tris buffer,1,3-propanediol, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl,unii-q1xc3631cp,bis 2-hydroxyethyl amino-tris hydroxymethyl methane,2-bis 2-hydroxyethyl amino-2-hydroxymethyl propane-1,3-diol,bis 2-hydroxyethyl iminotris hydroxymethyl methane
SMIL	C(CO)N(CCO)C(CO)(CO)CO
IUPAC navn	2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propan-1,3-diol
InChI nøgle	OWMVSZAMULFTJU-UHFFFAOYSA-N
Molekylær formel	C₈H₁₉NO₅

Tetrabutylammoniumiodid, 98%, Thermo Scientific Chemicals

CAS: 311-28-4 Molekylær formel: C16H36IN Molekylvægt (g/mol): 369.38 MDL nummer: MFCD00011636 InChI nøgle: DPKBAXPHAYBPRL-UHFFFAOYSA-M Synonym: tetrabutylammonium iodide,tetra-n-butylammonium iodide,tbai,tetrabutylazanium iodide,tetra-n-butylammoniumjodid,tetrabutyl ammonium iodide,1-butanaminium, n,n,n-tributyl-, iodide,n,n,n-tributyl-1-butanaminium iodide,tetra-n-butylammoniumjodid czech,tetrabutylammonium ion iodide PubChem CID: 67553 IUPAC navn: tetrabutylazanium;iodid SMIL: [I-].CCCC[N+](CCCC)(CCCC)CCCC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00011636
PubChem CID	67553
Molekylvægt (g/mol)	369.38
CAS	311-28-4
Synonym	tetrabutylammonium iodide,tetra-n-butylammonium iodide,tbai,tetrabutylazanium iodide,tetra-n-butylammoniumjodid,tetrabutyl ammonium iodide,1-butanaminium, n,n,n-tributyl-, iodide,n,n,n-tributyl-1-butanaminium iodide,tetra-n-butylammoniumjodid czech,tetrabutylammonium ion iodide
SMIL	[I-].CCCC[N+](CCCC)(CCCC)CCCC
IUPAC navn	tetrabutylazanium;iodid
InChI nøgle	DPKBAXPHAYBPRL-UHFFFAOYSA-M
Molekylær formel	C16H36IN

1,4-Diaminobutane dihydrochloride, 99+%

CAS: 333-93-7 Molekylær formel: C₄H₁₂N₂·₂HCl Molekylvægt (g/mol): 161.08 MDL nummer: MFCD00012526 InChI nøgle: XXWCODXIQWIHQN-UHFFFAOYSA-N Synonym: 1,4-diaminobutane dihydrochloride,putrescine dihydrochloride,tetramethylenediamine dihydrochloride,putrescine hydrochloride,1,4-butanediamine dihydrochloride,unii-x45sur7rhy,1,4-butanediamine, dihydrochloride,1,4-butanediamine, hydrochloride,1,4-diaminobutane, dihydrochloride,butane-1,4-diamine dihydrochloride PubChem CID: 9532 IUPAC navn: butan-1,4-diamin;dihydrochlorid SMIL: C(CCN)CN.Cl.Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00012526
PubChem CID	9532
Molekylvægt (g/mol)	161.08
CAS	333-93-7
Synonym	1,4-diaminobutane dihydrochloride,putrescine dihydrochloride,tetramethylenediamine dihydrochloride,putrescine hydrochloride,1,4-butanediamine dihydrochloride,unii-x45sur7rhy,1,4-butanediamine, dihydrochloride,1,4-butanediamine, hydrochloride,1,4-diaminobutane, dihydrochloride,butane-1,4-diamine dihydrochloride
SMIL	C(CCN)CN.Cl.Cl
IUPAC navn	butan-1,4-diamin;dihydrochlorid
InChI nøgle	XXWCODXIQWIHQN-UHFFFAOYSA-N
Molekylær formel	C₄H₁₂N₂·₂HCl

Triethylamine, 99%, pure

CAS: 121-44-8 InChI nøgle: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC navn: N,N-diethylethanamin SMIL: CCN(CC)CC

Pris og tilgængelighed
Tekniske data

PubChem CID	8471
CAS	121-44-8
ChEBI	CHEBI:35026
Synonym	triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
SMIL	CCN(CC)CC
IUPAC navn	N,N-diethylethanamin
InChI nøgle	ZMANZCXQSJIPKH-UHFFFAOYSA-N

N,N-Diisopropylethylamine, 99.5+%, AcroSeal™

CAS: 7087-68-5 Molekylær formel: C₈H₁₉N Molekylvægt (g/mol): 129.24 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

Pris og tilgængelighed
Tekniske data

PubChem CID	81531
Molekylvægt (g/mol)	129.24
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

1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride, 98+%

CAS: 25952-53-8 Molekylær formel: C8H18ClN3 Molekylvægt (g/mol): 191.70 MDL nummer: MFCD00012503 InChI nøgle: FPQQSJJWHUJYPU-UHFFFAOYSA-N Synonym: 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride,edc.hcl,edci,edc hydrochloride,wsc hcl,edac hydrochloride,edac, hydrochloride,1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride,edcl,edac hcl PubChem CID: 2723939 IUPAC navn: 3-(ethyliminomethylidenamino)-N,N-dimethylpropan-1-amin;hydrochlorid SMIL: Cl.CCN=C=NCCCN(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00012503
PubChem CID	2723939
Molekylvægt (g/mol)	191.70
CAS	25952-53-8
Synonym	1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride,edc.hcl,edci,edc hydrochloride,wsc hcl,edac hydrochloride,edac, hydrochloride,1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride,edcl,edac hcl
SMIL	Cl.CCN=C=NCCCN(C)C
IUPAC navn	3-(ethyliminomethylidenamino)-N,N-dimethylpropan-1-amin;hydrochlorid
InChI nøgle	FPQQSJJWHUJYPU-UHFFFAOYSA-N
Molekylær formel	C8H18ClN3

1,6-hexandiamin, 99,5+%, Thermo Scientific Chemicals

CAS: 124-09-4 Molekylær formel: C₆H₁₆N₂ Molekylvægt (g/mol): 116.21 InChI nøgle: NAQMVNRVTILPCV-UHFFFAOYSA-N Synonym: 1,6-hexanediamine,1,6-diaminohexane,hexamethylenediamine,hmda,1,6-hexylenediamine,1,6-hexamethylenediamine,1,6-diamino-n-hexane,hexamethylene diamine,hexylenediamine,1,6-hexanediamine solution PubChem CID: 16402 ChEBI: CHEBI:39618 IUPAC navn: hexan-1,6-diamin SMIL: C(CCCN)CCN

Pris og tilgængelighed
Tekniske data

PubChem CID	16402
Molekylvægt (g/mol)	116.21
CAS	124-09-4
ChEBI	CHEBI:39618
Synonym	1,6-hexanediamine,1,6-diaminohexane,hexamethylenediamine,hmda,1,6-hexylenediamine,1,6-hexamethylenediamine,1,6-diamino-n-hexane,hexamethylene diamine,hexylenediamine,1,6-hexanediamine solution
SMIL	C(CCCN)CCN
IUPAC navn	hexan-1,6-diamin
InChI nøgle	NAQMVNRVTILPCV-UHFFFAOYSA-N
Molekylær formel	C₆H₁₆N₂

Mineralolie, ren, Thermo Scientific Chemicals

CAS: 8042-47-5 Molekylær formel: C16H10N2Na2O7S2 Molekylvægt (g/mol): 452.363 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+]

Pris og tilgængelighed
Tekniske data

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

Ethanolamine, 99%

CAS: 141-43-5 Molekylær formel: C2H7NO Molekylvægt (g/mol): 61.08 MDL nummer: MFCD00008183 InChI nøgle: HZAXFHJVJLSVMW-UHFFFAOYSA-N Synonym: ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine PubChem CID: 700 ChEBI: CHEBI:16000 SMIL: NCCO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008183
PubChem CID	700
Molekylvægt (g/mol)	61.08
CAS	141-43-5
ChEBI	CHEBI:16000
Synonym	ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine
SMIL	NCCO
InChI nøgle	HZAXFHJVJLSVMW-UHFFFAOYSA-N
Molekylær formel	C2H7NO

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

Pris og tilgængelighed
Tekniske data

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

Di-n-butylamine, 99%

CAS: 111-92-2 MDL nummer: MFCD00009429 InChI nøgle: 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 navn: N-butylbutan-1-amin SMIL: CCCCNCCCC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009429
PubChem CID	8148
CAS	111-92-2
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
SMIL	CCCCNCCCC
IUPAC navn	N-butylbutan-1-amin
InChI nøgle	JQVDAXLFBXTEQA-UHFFFAOYSA-N

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

Triethylamine, 99.7%, extra pure

CAS: 121-44-8 MDL nummer: MFCD00009051 InChI nøgle: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC navn: N,N-diethylethanamin SMIL: CCN(CC)CC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009051
PubChem CID	8471
CAS	121-44-8
ChEBI	CHEBI:35026
Synonym	triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
SMIL	CCN(CC)CC
IUPAC navn	N,N-diethylethanamin
InChI nøgle	ZMANZCXQSJIPKH-UHFFFAOYSA-N

Hexylamine, 99%

CAS: 111-26-2 Molekylær formel: C6H15N Molekylvægt (g/mol): 101.19 MDL nummer: MFCD00008240 InChI nøgle: BMVXCPBXGZKUPN-UHFFFAOYSA-N Synonym: hexylamine,1-aminohexane,n-hexylamine,1-hexanamine,1-hexylamine,mono-n-hexylamine,hexanamine,hexyl amine,unii-ci4e002zv8,hexyl-amine PubChem CID: 8102 ChEBI: CHEBI:5712 IUPAC navn: hexan-1-amin SMIL: CCCCCCN

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008240
PubChem CID	8102
Molekylvægt (g/mol)	101.19
CAS	111-26-2
ChEBI	CHEBI:5712
Synonym	hexylamine,1-aminohexane,n-hexylamine,1-hexanamine,1-hexylamine,mono-n-hexylamine,hexanamine,hexyl amine,unii-ci4e002zv8,hexyl-amine
SMIL	CCCCCCN
IUPAC navn	hexan-1-amin
InChI nøgle	BMVXCPBXGZKUPN-UHFFFAOYSA-N
Molekylær formel	C6H15N

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