Organonitrogenforbindelser

Organiske forbindelser, der indeholder et eller flere nitrogenatomer.

1 – 15 af 40 Resultater

Spermin, fri base,≥ 97 %, MP Biomedicals™

CAS: 71-44-3 Molekylær formel: C10H26N4 Molekylvægt (g/mol): 202.35 MDL nummer: MFCD00008215 InChI nøgle: PFNFFQXMRSDOHW-UHFFFAOYSA-N Synonym: spermine,gerontine,musculamine,neuridine,spermin,4,9-diaza-1,12-dodecanediamine,diaminopropyltetramethylenediamine,n,n'-bis 3-aminopropyl-1,4-butanediamine,spermine, puriss,1,4-butanediamine, n,n'-bis 3-aminopropyl PubChem CID: 1103 ChEBI: CHEBI:15746 IUPAC navn: (3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})amin SMIL: NCCCNCCCCNCCCN

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008215
PubChem CID	1103
Molekylvægt (g/mol)	202.35
CAS	71-44-3
ChEBI	CHEBI:15746
Synonym	spermine,gerontine,musculamine,neuridine,spermin,4,9-diaza-1,12-dodecanediamine,diaminopropyltetramethylenediamine,n,n'-bis 3-aminopropyl-1,4-butanediamine,spermine, puriss,1,4-butanediamine, n,n'-bis 3-aminopropyl
SMIL	NCCCNCCCCNCCCN
IUPAC navn	(3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})amin
InChI nøgle	PFNFFQXMRSDOHW-UHFFFAOYSA-N
Molekylær formel	C10H26N4

TRIS (Base), Ultrapure Bioreagens, J.T. Baker™

CAS: 77-86-1 Molekylær formel: C4H11NO3 Molekylvægt (g/mol): 121.136 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

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

Piperidin,≥ 99,5 %, Honeywell™

CAS: 110-89-4 Molekylær formel: C5H11N Molekylvægt (g/mol): 85.15 MDL nummer: MFCD00005979 InChI nøgle: NQRYJNQNLNOLGT-UHFFFAOYSA-N Synonym: hexahydropyridine,azacyclohexane,cyclopentimine,cypentil,hexazane,pentamethyleneimine,piperidin,pentamethylenimine,perhydropyridine,pentamethyleneamine PubChem CID: 8082 ChEBI: CHEBI:18049 IUPAC navn: piperidin SMIL: C1CCNCC1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005979
PubChem CID	8082
Molekylvægt (g/mol)	85.15
CAS	110-89-4
ChEBI	CHEBI:18049
Synonym	hexahydropyridine,azacyclohexane,cyclopentimine,cypentil,hexazane,pentamethyleneimine,piperidin,pentamethylenimine,perhydropyridine,pentamethyleneamine
SMIL	C1CCNCC1
IUPAC navn	piperidin
InChI nøgle	NQRYJNQNLNOLGT-UHFFFAOYSA-N
Molekylær formel	C5H11N

3-Hydroxy-4-Nitroso-2,7- Naphthalendisulfonsyre Dinatriumsalt, Honeywell Fluka™

CAS: 525-05-3 Molekylær formel: C10H5NNa2O8S2 Molekylvægt (g/mol): 377.25 MDL nummer: MFCD00149246 InChI nøgle: DMKMTGULLYISBH-UHFFFAOYSA-L Synonym: nitroso-r salt,nitroso r,sodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate,disodium 1-nitroso-2-naphthol-3,6-disulfonate,nitroso r salt,1-nitroso-3,6-disulfonate,2,7-naphthalenedisulfonic acid, 3-hydroxy-4-nitroso-, disodium salt,3-hydroxy-4-nitroso-2,7-naphthalenedisulfonic acid disodium salt,1-nitroso-2-naphthol-3,6-disulfonic acid disodium salt,disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulphonate PubChem CID: 10672 IUPAC navn: dinatrium;3-hydroxy-4-nitrosonaftalen-2,7-disulfonat SMIL: [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00149246
PubChem CID	10672
Molekylvægt (g/mol)	377.25
CAS	525-05-3
Synonym	nitroso-r salt,nitroso r,sodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate,disodium 1-nitroso-2-naphthol-3,6-disulfonate,nitroso r salt,1-nitroso-3,6-disulfonate,2,7-naphthalenedisulfonic acid, 3-hydroxy-4-nitroso-, disodium salt,3-hydroxy-4-nitroso-2,7-naphthalenedisulfonic acid disodium salt,1-nitroso-2-naphthol-3,6-disulfonic acid disodium salt,disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulphonate
SMIL	[Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O
IUPAC navn	dinatrium;3-hydroxy-4-nitrosonaftalen-2,7-disulfonat
InChI nøgle	DMKMTGULLYISBH-UHFFFAOYSA-L
Molekylær formel	C10H5NNa2O8S2

TRIS (Base), BAGER ANALYZED™ ACS Reagens, J.T. Baker™

Pris og tilgængelighed
Tekniske data

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

Tetramethylammoniumhydroxidopløsning, 0,1M, Honeywell™

Pris og tilgængelighed

Kampagner er tilgængelige

N,N-Diisopropylethylamine, Biotech Grade, 99.5%, Honeywell Burdick & Jackson™

CAS: 7087-68-5 Molekylær formel: C8H19N Molekylvægt (g/mol): 129.247 MDL nummer: MFCD00008868 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

MDL nummer	MFCD00008868
PubChem CID	81531
Molekylvægt (g/mol)	129.247
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

Kampagner er tilgængelige

Triethylamin, ACS-reagens, til almindelig laboratoriebrug, Honeywell Fluka™

Pris og tilgængelighed

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

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

Kampagner er tilgængelige

Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethan, 99+%, til biokemi

CAS: 77-86-1 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
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

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

1,3,3-trimethyl-2-methylenindolin, 95 %, Thermo Scientific Chemicals

CAS: 118-12-7 Molekylær formel: C12H15N Molekylvægt (g/mol): 173.259 MDL nummer: MFCD00005813 InChI nøgle: ZTUKGBOUHWYFGC-UHFFFAOYSA-N Synonym: 1,3,3-trimethyl-2-methyleneindoline,fischer's base,fischer base,1h-indole, 2,3-dihydro-1,3,3-trimethyl-2-methylene,fischer's methylene base,2-methylene-1,3,3-trimethylindoline,fischers base,ccris 6608,indoline, 2-methylene-1,3,3-trimethyl,indoline, 1,3,3-trimethyl-2-methylene PubChem CID: 8351 IUPAC navn: 1,3,3-trimethyl-2-methylidenindol SMIL: CC1(C(=C)N(C2=CC=CC=C21)C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005813
PubChem CID	8351
Molekylvægt (g/mol)	173.259
CAS	118-12-7
Synonym	1,3,3-trimethyl-2-methyleneindoline,fischer's base,fischer base,1h-indole, 2,3-dihydro-1,3,3-trimethyl-2-methylene,fischer's methylene base,2-methylene-1,3,3-trimethylindoline,fischers base,ccris 6608,indoline, 2-methylene-1,3,3-trimethyl,indoline, 1,3,3-trimethyl-2-methylene
SMIL	CC1(C(=C)N(C2=CC=CC=C21)C)C
IUPAC navn	1,3,3-trimethyl-2-methylidenindol
InChI nøgle	ZTUKGBOUHWYFGC-UHFFFAOYSA-N
Molekylær formel	C12H15N

Tetrabutylammonium hydroxide, 40 wt.% (1.5M) solution in water

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 Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: Rinse mouth. Do NOT induce vomiting. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with wat
Sundhedsfare 2	GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed.
Sundhedsfare 1	GHS-signalord: Fare
Formel vægt	259.46
Emballage	Plastflaske
Procent renhed	38 to 42% (Total base)
IUPAC navn	tetrabutylazanium;hydroxid
Navn note	40 wt.% Solution in Water
PubChem CID	2723671
Molekylvægt (g/mol)	259.48
Tæthed	0.9950g/mL
Fieser	05,645; 11,500
SMIL	[OH-].CCCC[N+](CCCC)(CCCC)CCCC
Kogepunkt	>100.0°C
InChI nøgle	VDZOOKBUILJEDG-UHFFFAOYSA-M
Kemisk navn eller materiale	Tetrabutylammonium hydroxide
Specifik vægtfylde	0.995
Opløselighedsinformation	Solubility in water: soluble.
Fysisk form	Krystaller eller pulver
Farve	Hvid til gul
EINECS nummer	218-147-6
CAS	7732-18-5
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

Thermo Scientific Chemicals Cholinhydroxid, 45 vægt% vandig opløsning, ren, stabiliseret

CAS: 123-41-1 | C5H15NO2 | 121.18 g/mol

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002831
Kemisk navn eller materiale	Choline hydroxide, 45 wt.% aqueous solution
Specifik vægtfylde	1.07
Sundhedsfare 3	GHS P Statement IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if pre
Sundhedsfare 2	GHS H Statement Causes severe skin burns and eye damage.
Sundhedsfare 1	GHS-signalord: Fare
Formel vægt	121.18
Opløselighedsinformation	Solubility in water: miscible.
Procent renhed	44.0 to 48.0% (Total base)
Merck Index	15,2211
Fysisk form	Granulært pulver
IUPAC navn	2-hydroxyethyl(trimethyl)azaniumhydroxid
Stabilisator	1800ppm ethylenediamine 3000ppm hydroxylamine
Farve	Hvid
Grad	Ren
PubChem CID	31255
Molekylvægt (g/mol)	121.18
Tæthed	1.0700g/mL
EINECS nummer	204-625-1
CAS	7732-18-5
Synonym	choline hydroxide,gossypine,sincaline,bursine,luridine,sinkalin,sinkaline,fagine,vidine,2-hydroxy-n,n,n-trimethylethanaminium hydroxide
SMIL	[OH-].C[N+](C)(C)CCO
InChI nøgle	KIZQNNOULOCVDM-UHFFFAOYSA-M
Molekylær formel	C5H15NO2

FORRIGE
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Organonitrogenforbindelser

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