Organonitrogenforbindelser

Organiske forbindelser, der indeholder et eller flere nitrogenatomer.

1 – 15 af 670 Resultater

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Choline Chloride, 99%

CAS: 67-48-1 Molekylær formel: C5H14ClNO Molekylvægt (g/mol): 139.62 MDL nummer: MFCD00011721 InChI nøgle: SGMZJAMFUVOLNK-UHFFFAOYSA-M Synonym: choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride PubChem CID: 6209 ChEBI: CHEBI:133341 IUPAC navn: 2-hydroxyethyl(trimethyl)azaniumchlorid SMIL: [Cl-].C[N+](C)(C)CCO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00011721
PubChem CID	6209
Molekylvægt (g/mol)	139.62
CAS	67-48-1
ChEBI	CHEBI:133341
Synonym	choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride
SMIL	[Cl-].C[N+](C)(C)CCO
IUPAC navn	2-hydroxyethyl(trimethyl)azaniumchlorid
InChI nøgle	SGMZJAMFUVOLNK-UHFFFAOYSA-M
Molekylær formel	C5H14ClNO

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-]

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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

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Thermo Scientific Chemicals Kaliumindigotrisulfonat

CAS: 67627-18-3 Molekylær formel: C16H7K3N2O11S3 Molekylvægt (g/mol): 616.71 MDL nummer: MFCD00013160 InChI nøgle: XOSMXDUITYWYGR-JRYLAINFSA-K Synonym: potassium indigotrisulfonate,indigotrisulfonic acid tripotassium salt,indigotrisulfonate potassium salt,indigotrisulfonic acid potassium salt,unii-5zza8n0abt,5zza8n0abt,tripotassium indigotrisulfonate,tri-potassium indigotrisulfonate,tripotassium indigo-5,5',7-trisulfonate,tri-potassium indigo-5,5',7-trisulfonate PubChem CID: 6364606 IUPAC navn: trikalium;(2E)-3-oxo-2-(3-oxo-5-sulfonato-1H-indol-2-yliden)-1H-indol-5,7-disulfonat SMIL: [K+].[K+].[K+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1/NC2=C(C=C(C=C2S([O-])(=O)=O)S([O-])(=O)=O)C1=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00013160
PubChem CID	6364606
Molekylvægt (g/mol)	616.71
CAS	67627-18-3
Synonym	potassium indigotrisulfonate,indigotrisulfonic acid tripotassium salt,indigotrisulfonate potassium salt,indigotrisulfonic acid potassium salt,unii-5zza8n0abt,5zza8n0abt,tripotassium indigotrisulfonate,tri-potassium indigotrisulfonate,tripotassium indigo-5,5',7-trisulfonate,tri-potassium indigo-5,5',7-trisulfonate
SMIL	[K+].[K+].[K+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1/NC2=C(C=C(C=C2S([O-])(=O)=O)S([O-])(=O)=O)C1=O
IUPAC navn	trikalium;(2E)-3-oxo-2-(3-oxo-5-sulfonato-1H-indol-2-yliden)-1H-indol-5,7-disulfonat
InChI nøgle	XOSMXDUITYWYGR-JRYLAINFSA-K
Molekylær formel	C16H7K3N2O11S3

N,N-Diethyl-p-phenylenediamine sulfate, 99%

CAS: 6283-63-2 Molekylær formel: C₁₀H₁₆N₂·H₂SO₄ Molekylvægt (g/mol): 262.33 MDL nummer: MFCD00012993 InChI nøgle: AYLDJQABCMPYEN-UHFFFAOYSA-N Synonym: n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1 PubChem CID: 80166 IUPAC navn: 4-N,4-N-diethylbenzen-1,4-diamin;svovlsyre SMIL: CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00012993
PubChem CID	80166
Molekylvægt (g/mol)	262.33
CAS	6283-63-2
Synonym	n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1
SMIL	CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O
IUPAC navn	4-N,4-N-diethylbenzen-1,4-diamin;svovlsyre
InChI nøgle	AYLDJQABCMPYEN-UHFFFAOYSA-N
Molekylær formel	C₁₀H₁₆N₂·H₂SO₄

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

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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

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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

Creatine, anhydrous, 98%

CAS: 57-00-1 Molekylær formel: C4H9N3O2 Molekylvægt (g/mol): 131.135 MDL nummer: MFCD00004282 InChI nøgle: CVSVTCORWBXHQV-UHFFFAOYSA-N Synonym: creatine,creatin,kreatin,krebiozon,n-amidinosarcosine,n-methyl-n-guanylglycine,methylglycocyamine,2-1-methylguanidino acetic acid,creatine, hydrate,alpha-methylguanido acetic acid PubChem CID: 586 ChEBI: CHEBI:16919 IUPAC navn: 2-[carbamimidoyl(methyl)amino]eddikesyre SMIL: CN(CC(=O)O)C(=N)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004282
PubChem CID	586
Molekylvægt (g/mol)	131.135
CAS	57-00-1
ChEBI	CHEBI:16919
Synonym	creatine,creatin,kreatin,krebiozon,n-amidinosarcosine,n-methyl-n-guanylglycine,methylglycocyamine,2-1-methylguanidino acetic acid,creatine, hydrate,alpha-methylguanido acetic acid
SMIL	CN(CC(=O)O)C(=N)N
IUPAC navn	2-[carbamimidoyl(methyl)amino]eddikesyre
InChI nøgle	CVSVTCORWBXHQV-UHFFFAOYSA-N
Molekylær formel	C4H9N3O2

Tetrabutylammonium tetrafluoroborate, 98%

CAS: 429-42-5 Molekylær formel: C16H36BF4N Molekylvægt (g/mol): 329.27 MDL nummer: MFCD00011634 InChI nøgle: NNZZSJSQYOFZAM-UHFFFAOYSA-N Synonym: tetrabutylammonium tetrafluoroborate,tetra-n-butylammonium tetrafluoroborate,tetrabutylammonium fluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-,tetrabutyl ammonium tetrafluoroborate,tetrabutylammonium ion tetrafluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-1:1,tbabf4,acmc-209jry,tbabf4; PubChem CID: 67932 IUPAC navn: tetrabutylazanium;tetrafluorborat SMIL: F[B-](F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00011634
PubChem CID	67932
Molekylvægt (g/mol)	329.27
CAS	429-42-5
Synonym	tetrabutylammonium tetrafluoroborate,tetra-n-butylammonium tetrafluoroborate,tetrabutylammonium fluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-,tetrabutyl ammonium tetrafluoroborate,tetrabutylammonium ion tetrafluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-1:1,tbabf4,acmc-209jry,tbabf4;
SMIL	F[B-](F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
IUPAC navn	tetrabutylazanium;tetrafluorborat
InChI nøgle	NNZZSJSQYOFZAM-UHFFFAOYSA-N
Molekylær formel	C16H36BF4N

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

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Tetrabutylammonium bromide, 99+%

CAS: 1643-19-2 Molekylær formel: C₁₆H₃₆BrN Molekylvægt (g/mol): 322.36 MDL nummer: MFCD00011633 InChI nøgle: JRMUNVKIHCOMHV-UHFFFAOYSA-M Synonym: tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r PubChem CID: 74236 ChEBI: CHEBI:51993 IUPAC navn: tetrabutylazanium;bromid SMIL: CCCC[N+](CCCC)(CCCC)CCCC.[Br-]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00011633
PubChem CID	74236
Molekylvægt (g/mol)	322.36
CAS	1643-19-2
ChEBI	CHEBI:51993
Synonym	tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r
SMIL	CCCC[N+](CCCC)(CCCC)CCCC.[Br-]
IUPAC navn	tetrabutylazanium;bromid
InChI nøgle	JRMUNVKIHCOMHV-UHFFFAOYSA-M
Molekylær formel	C₁₆H₃₆BrN

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Acetaldehyde ammonia trimer, 98%

CAS: 58052-80-5 Molekylær formel: C6H18N3 Molekylvægt (g/mol): 132.23 MDL nummer: MFCD00149559 InChI nøgle: MZSSRMMSFLVKPK-UHFFFAOYSA-Q Synonym: 2,4,6-trimethyl-1,3,5-triazinane trihydrate,acetaldehyde ammonia trimer,hexahydro-2,4,6-trimethyl-1,3,5-triazine trihydrate,1,3,5-triazine, hexahydro-2,4,6-trimethyl-, trihydrate,acetaldehyde ammonia trimer trihydrate,2,4,6-trimethyl-1,3,5-triazaperhydroine, hydrate, hydrate, hydrate,acetaldehydeammoniatrimer,acmc-1bm0n,acetaldehyde-ammonia trimer trihydrate,acetaldehyde ammonia trimer nt PubChem CID: 2723814 SMIL: CC1[NH2+]C(C)[NH2+]C(C)[NH2+]1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00149559
PubChem CID	2723814
Molekylvægt (g/mol)	132.23
CAS	58052-80-5
Synonym	2,4,6-trimethyl-1,3,5-triazinane trihydrate,acetaldehyde ammonia trimer,hexahydro-2,4,6-trimethyl-1,3,5-triazine trihydrate,1,3,5-triazine, hexahydro-2,4,6-trimethyl-, trihydrate,acetaldehyde ammonia trimer trihydrate,2,4,6-trimethyl-1,3,5-triazaperhydroine, hydrate, hydrate, hydrate,acetaldehydeammoniatrimer,acmc-1bm0n,acetaldehyde-ammonia trimer trihydrate,acetaldehyde ammonia trimer nt
SMIL	CC1[NH2+]C(C)[NH2+]C(C)[NH2+]1
InChI nøgle	MZSSRMMSFLVKPK-UHFFFAOYSA-Q
Molekylær formel	C6H18N3

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Tyraminhydrochlorid, 99%, Thermo Scientific Chemicals

CAS: 60-19-5 Molekylær formel: C8H12ClNO Molekylvægt (g/mol): 173.64 MDL nummer: MFCD00012901 InChI nøgle: RNISDHSYKZAWOK-UHFFFAOYSA-N Synonym: tyramine hydrochloride,4-2-aminoethyl phenol hydrochloride,4-hydroxyphenethylamine hydrochloride,tyrosamine hydrochloride,tyramine monochloride,p-tyramine hydrochloride,phenol, 4-2-aminoethyl-, hydrochloride,p-tryamine hydrochloride,tyramine hcl,unii-z5kdh3h147 PubChem CID: 66449 SMIL: [H+].[Cl-].NCCC1=CC=C(O)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00012901
PubChem CID	66449
Molekylvægt (g/mol)	173.64
CAS	60-19-5
Synonym	tyramine hydrochloride,4-2-aminoethyl phenol hydrochloride,4-hydroxyphenethylamine hydrochloride,tyrosamine hydrochloride,tyramine monochloride,p-tyramine hydrochloride,phenol, 4-2-aminoethyl-, hydrochloride,p-tryamine hydrochloride,tyramine hcl,unii-z5kdh3h147
SMIL	[H+].[Cl-].NCCC1=CC=C(O)C=C1
InChI nøgle	RNISDHSYKZAWOK-UHFFFAOYSA-N
Molekylær formel	C8H12ClNO

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tert-Butyl isocyanide, 97%

CAS: 7188-38-7 Molekylær formel: C₅H₉N Molekylvægt (g/mol): 83.13 MDL nummer: MFCD00000002 InChI nøgle: FAGLEPBREOXSAC-UHFFFAOYSA-N Synonym: tert-butyl isocyanide,tert-butylisocyanide,t-butylisonitrile,tert-butylisonitrile,tbin,propane, 2-isocyano-2-methyl,2-methyl-2-isocyanopropane,2-methylpropyl isocyanide,t-butyl isocyanide,2-isocyano-2-methyl-propane PubChem CID: 23577 IUPAC navn: 2-isocyano-2-methylpropan SMIL: CC(C)(C)[N+]#[C-]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000002
PubChem CID	23577
Molekylvægt (g/mol)	83.13
CAS	7188-38-7
Synonym	tert-butyl isocyanide,tert-butylisocyanide,t-butylisonitrile,tert-butylisonitrile,tbin,propane, 2-isocyano-2-methyl,2-methyl-2-isocyanopropane,2-methylpropyl isocyanide,t-butyl isocyanide,2-isocyano-2-methyl-propane
SMIL	CC(C)(C)[N+]#[C-]
IUPAC navn	2-isocyano-2-methylpropan
InChI nøgle	FAGLEPBREOXSAC-UHFFFAOYSA-N
Molekylær formel	C₅H₉N

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Spermidine trihydrochloride, 99+%

CAS: 334-50-9 Molekylær formel: C7H22Cl3N3 Molekylvægt (g/mol): 254.62 MDL nummer: MFCD00012918 InChI nøgle: LCNBIHVSOPXFMR-UHFFFAOYSA-N Synonym: spermidine trihydrochloride,n-3-aminopropyl-1,4-butanediamine trihydrochloride,spermidine hydrochloride,n1-3-aminopropyl butane-1,4-diamine trihydrochloride,unii-1o14bed398,1,4-butanediamine, n-3-aminopropyl-, trihydrochloride,spermidine, trihydrochloride,1,4-butanediamine, n-3-aminopropyl , hydrochloride,n-3-aminopropyl butane-1,4-diamine trihydrochloride,4-azoniaoctamethylenediammonium trichloride PubChem CID: 9539 IUPAC navn: N'-(3-aminopropyl)butan-1,4-diamin;trihydrochlorid SMIL: [H+].[H+].[H+].[Cl-].[Cl-].[Cl-].NCCCCNCCCN

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00012918
PubChem CID	9539
Molekylvægt (g/mol)	254.62
CAS	334-50-9
Synonym	spermidine trihydrochloride,n-3-aminopropyl-1,4-butanediamine trihydrochloride,spermidine hydrochloride,n1-3-aminopropyl butane-1,4-diamine trihydrochloride,unii-1o14bed398,1,4-butanediamine, n-3-aminopropyl-, trihydrochloride,spermidine, trihydrochloride,1,4-butanediamine, n-3-aminopropyl , hydrochloride,n-3-aminopropyl butane-1,4-diamine trihydrochloride,4-azoniaoctamethylenediammonium trichloride
SMIL	[H+].[H+].[H+].[Cl-].[Cl-].[Cl-].NCCCCNCCCN
IUPAC navn	N'-(3-aminopropyl)butan-1,4-diamin;trihydrochlorid
InChI nøgle	LCNBIHVSOPXFMR-UHFFFAOYSA-N
Molekylær formel	C7H22Cl3N3

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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

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Organonitrogenforbindelser

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