Organonitrogenforbindelser

Organiske forbindelser, der indeholder et eller flere nitrogenatomer.

1 – 15 af 106 Resultater

Acetone oxime, 98%

CAS: 127-06-0 Molekylær formel: C3H7NO Molekylvægt (g/mol): 73.10 MDL nummer: MFCD00002118 InChI nøgle: PXAJQJMDEXJWFB-UHFFFAOYSA-N Synonym: acetone oxime,acetoxime,propan-2-one oxime,2-propanone, oxime,2-propanone oxime,acetonoxime,acetone, oxime,beta-isonitrosopropane,acetoneoxime,ccris 5 PubChem CID: 67180 ChEBI: CHEBI:15349 IUPAC navn: N-propan-2-ylidenhydroxylamin SMIL: CC(C)=NO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002118
PubChem CID	67180
Molekylvægt (g/mol)	73.10
CAS	127-06-0
ChEBI	CHEBI:15349
Synonym	acetone oxime,acetoxime,propan-2-one oxime,2-propanone, oxime,2-propanone oxime,acetonoxime,acetone, oxime,beta-isonitrosopropane,acetoneoxime,ccris 5
SMIL	CC(C)=NO
IUPAC navn	N-propan-2-ylidenhydroxylamin
InChI nøgle	PXAJQJMDEXJWFB-UHFFFAOYSA-N
Molekylær formel	C3H7NO

MDL nummer	MFCD00002118
PubChem CID	67180
Molekylvægt (g/mol)	73.10
CAS	127-06-0
ChEBI	CHEBI:15349
Synonym	acetone oxime,acetoxime,propan-2-one oxime,2-propanone, oxime,2-propanone oxime,acetonoxime,acetone, oxime,beta-isonitrosopropane,acetoneoxime,ccris 5
SMIL	CC(C)=NO
IUPAC navn	N-propan-2-ylidenhydroxylamin
InChI nøgle	PXAJQJMDEXJWFB-UHFFFAOYSA-N
Molekylær formel	C3H7NO

N-(1-Naphthyl)ethylenediamine dihydrochloride, ACS

CAS: 1465-25-4 Molekylær formel: C12H16Cl2N2 Molekylvægt (g/mol): 259.174 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 IUPAC navn: N'-naphthalen-1-ylethan-1,2-diamin;dihydrochlorid SMIL: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00012556
PubChem CID	15106
Molekylvægt (g/mol)	259.174
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
SMIL	C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
IUPAC navn	N'-naphthalen-1-ylethan-1,2-diamin;dihydrochlorid
InChI nøgle	MZNYWPRCVDMOJG-UHFFFAOYSA-N
Molekylær formel	C12H16Cl2N2

Tetra-n-butylammonium hexafluorophosphate, 98%

CAS: 3109-63-5 Molekylær formel: C16H36F6NP Molekylvægt (g/mol): 387.44 MDL nummer: MFCD00011748 InChI nøgle: BKBKEFQIOUYLBC-UHFFFAOYSA-N Synonym: tetrabutylammonium hexafluorophosphate,tetra-n-butylammonium hexafluorophosphate,tetrabutylammonium hexafluorophosphate v,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-1:1,acmc-1ahjo,n,n,n-tributyl-1-butanaminium hexafluorophosphate,ksc225q6r,tetrabutylammoniumhexafluorophosphate,tetrabutylazanium hexafluorophosphate PubChem CID: 165075 SMIL: F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00011748
PubChem CID	165075
Molekylvægt (g/mol)	387.44
CAS	3109-63-5
Synonym	tetrabutylammonium hexafluorophosphate,tetra-n-butylammonium hexafluorophosphate,tetrabutylammonium hexafluorophosphate v,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-1:1,acmc-1ahjo,n,n,n-tributyl-1-butanaminium hexafluorophosphate,ksc225q6r,tetrabutylammoniumhexafluorophosphate,tetrabutylazanium hexafluorophosphate
SMIL	F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
InChI nøgle	BKBKEFQIOUYLBC-UHFFFAOYSA-N
Molekylær formel	C16H36F6NP

Tetraethylammonium bromide, 98%

CAS: 71-91-0 Molekylær formel: C₈H₂₀BrN Molekylvægt (g/mol): 210.16 MDL nummer: MFCD00011825 InChI nøgle: HWCKGOZZJDHMNC-UHFFFAOYSA-M Synonym: tetraethylammonium bromide,teab,tea bromide,tetrylammonium bromide,sympatektoman,tetranium,etylon,bromethyl,beparon,etambro PubChem CID: 6285 IUPAC navn: tetraethylazanium;bromid SMIL: CC[N+](CC)(CC)CC.[Br-]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00011825
PubChem CID	6285
Molekylvægt (g/mol)	210.16
CAS	71-91-0
Synonym	tetraethylammonium bromide,teab,tea bromide,tetrylammonium bromide,sympatektoman,tetranium,etylon,bromethyl,beparon,etambro
SMIL	CC[N+](CC)(CC)CC.[Br-]
IUPAC navn	tetraethylazanium;bromid
InChI nøgle	HWCKGOZZJDHMNC-UHFFFAOYSA-M
Molekylær formel	C₈H₂₀BrN

Kampagner er tilgængelige

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

Pris og tilgængelighed

Tris(hydroxymethyl)aminomethane, 99%

CAS: 77-86-1 Molekylær formel: C4H11NO3 Molekylvægt (g/mol): 121.136 MDL nummer: MFCD00004679 InChI nøgle: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC navn: 2-amino-2-(hydroxymethyl)propan-1,3-diol SMIL: C(C(CO)(CO)N)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004679
PubChem CID	6503
Molekylvægt (g/mol)	121.136
CAS	77-86-1
ChEBI	CHEBI:9754
Synonym	trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base
SMIL	C(C(CO)(CO)N)O
IUPAC navn	2-amino-2-(hydroxymethyl)propan-1,3-diol
InChI nøgle	LENZDBCJOHFCAS-UHFFFAOYSA-N
Molekylær formel	C4H11NO3

Tris(hydroxymethyl)aminomethane, ACS, 99.8-100.1% (Assay, dried basis)

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004679
PubChem CID	6503
Molekylvægt (g/mol)	121.136
CAS	77-86-1
ChEBI	CHEBI:9754
Synonym	trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base
SMIL	C(C(CO)(CO)N)O
IUPAC navn	2-amino-2-(hydroxymethyl)propan-1,3-diol
InChI nøgle	LENZDBCJOHFCAS-UHFFFAOYSA-N
Molekylær formel	C4H11NO3

Kampagner er tilgængelige

Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethan, 99,85%, til molekylærbiologi, DNAse, RNAse og Pro

CAS: 77-86-1 Molekylær formel: C₄H₁₁NO₃ Molekylvægt (g/mol): 121.14 MDL nummer: MFCD00004679 InChI nøgle: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC navn: 2-amino-2-(hydroxymethyl)propan-1,3-diol SMIL: C(C(CO)(CO)N)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004679
PubChem CID	6503
Molekylvægt (g/mol)	121.14
CAS	77-86-1
ChEBI	CHEBI:9754
Synonym	trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base
SMIL	C(C(CO)(CO)N)O
IUPAC navn	2-amino-2-(hydroxymethyl)propan-1,3-diol
InChI nøgle	LENZDBCJOHFCAS-UHFFFAOYSA-N
Molekylær formel	C₄H₁₁NO₃

Kampagner er tilgængelige

Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethan, 99,8%, til analyse, biokemisk kvalitet

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004679
PubChem CID	6503
Molekylvægt (g/mol)	121.14
CAS	77-86-1
ChEBI	CHEBI:9754
Synonym	trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base
SMIL	C(C(CO)(CO)N)O
IUPAC navn	2-amino-2-(hydroxymethyl)propan-1,3-diol
InChI nøgle	LENZDBCJOHFCAS-UHFFFAOYSA-N
Molekylær formel	C₄H₁₁NO₃

Kampagner er tilgængelige

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-(1-naphthyl)ethylendiamin-dihydrochlorid, 96 %, Thermo Scientific Chemicals

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00012556
PubChem CID	15106
Molekylvægt (g/mol)	259.174
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
SMIL	C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
IUPAC navn	N'-naphthalen-1-ylethan-1,2-diamin;dihydrochlorid
InChI nøgle	MZNYWPRCVDMOJG-UHFFFAOYSA-N
Molekylær formel	C12H16Cl2N2

Hexamethylenetetramine, ACS, 99+%

CAS: 100-97-0 Molekylær formel: C6H12N4 Molekylvægt (g/mol): 140.19 MDL nummer: MFCD00006895 InChI nøgle: VKYKSIONXSXAKP-UHFFFAOYSA-N Synonym: methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine PubChem CID: 4101 ChEBI: CHEBI:6824 SMIL: C1N2CN3CN1CN(C2)C3

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006895
PubChem CID	4101
Molekylvægt (g/mol)	140.19
CAS	100-97-0
ChEBI	CHEBI:6824
Synonym	methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine
SMIL	C1N2CN3CN1CN(C2)C3
InChI nøgle	VKYKSIONXSXAKP-UHFFFAOYSA-N
Molekylær formel	C6H12N4

Hexamethylentetramin, 99+%, Thermo Scientific Chemicals

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006895
PubChem CID	4101
Molekylvægt (g/mol)	140.19
CAS	100-97-0
ChEBI	CHEBI:6824
Synonym	methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine
SMIL	C1N2CN3CN1CN(C2)C3
InChI nøgle	VKYKSIONXSXAKP-UHFFFAOYSA-N
Molekylær formel	C6H12N4

Thermo Scientific Chemicals D-erythro-sfingosin, 99+%, syntetisk

CAS: 123-78-4 Molekylær formel: C₁₈H₃₇NO₂ Molekylvægt (g/mol): 299.5 MDL nummer: MFCD00036751 InChI nøgle: WWUZIQQURGPMPG-KRWOKUGFSA-N Synonym: sphingosine,d-erythro-sphingosine,4-sphingenine,d-sphingosine,sphing-4-enine,cerebroside,sphingenine,4-trans-sphingenine,trans-d-erythro-2-amino-4-octadecene-1,3-diol,2s,3r,4e-2-amino-4-octadecene-1,3-diol PubChem CID: 5280335 ChEBI: CHEBI:16393 IUPAC navn: (E,2S,3R)-2-aminooctadec-4-en-1,3-diol SMIL: CCCCCCCCCCCCCC=CC(C(CO)N)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00036751
PubChem CID	5280335
Molekylvægt (g/mol)	299.5
CAS	123-78-4
ChEBI	CHEBI:16393
Synonym	sphingosine,d-erythro-sphingosine,4-sphingenine,d-sphingosine,sphing-4-enine,cerebroside,sphingenine,4-trans-sphingenine,trans-d-erythro-2-amino-4-octadecene-1,3-diol,2s,3r,4e-2-amino-4-octadecene-1,3-diol
SMIL	CCCCCCCCCCCCCC=CC(C(CO)N)O
IUPAC navn	(E,2S,3R)-2-aminooctadec-4-en-1,3-diol
InChI nøgle	WWUZIQQURGPMPG-KRWOKUGFSA-N
Molekylær formel	C₁₈H₃₇NO₂

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Organonitrogenforbindelser

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