accessibility menu, dialog, popup

UserName

Organonitrogenforbindelser

Organiske forbindelser, der indeholder et eller flere nitrogenatomer.
Tertiære aminer (325)
Sekundære aminer (213)
Primære aminer (164)
Kvaternære ammoniumsalte (162)
Alkanolaminer (118)
Aralkylaminer (114)
Isocyanater (96)
Amidiner (79)
Hydraziner og derivater (49)
Carboximidamider (38)
Cyclohexylaminer (38)
N-organohydroxylaminer (21)
N-arylamider (18)
Enaminer (17)
Oximes (16)
Organiske isocyanider (12)
Aminals (11)
Organiske nitrosoforbindelser (9)
Azoforbindelser (8)
Carbodiimider (8)
Nitrogen sennepsforbindelser (7)
Guanidiner (4)
Økologiske cyanider (4)
Imines (3)

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Snævre resultater

Kategori

Særtilbud

  • (17)

Brands

  • (39)
  • (1,102)
  • (113)
  • (280)

specielle programmer

  • (38)
  • (11)

Molekylvægt (g/mol)

  • (3)
  • (4)
  • (2)
  • (3)
  • (5)
  • (17)
  • (5)
Vis alle

Mængde

  • (1)
  • (43)
  • (267)
  • (37)
  • (5)
  • (15)
  • (69)
Vis alle

Procent renhed

  • (3)
  • (6)
  • (3)
  • (1)
  • (1)
  • (3)
  • (8)
Vis alle

Fysisk form

  • (2)
  • (2)
  • (2)
  • (4)
  • (10)
  • (2)
  • (2)
Vis alle

Kogepunkt

  • (4)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
Vis alle

Grad

  • (3)
  • (14)
  • (7)
  • (33)
  • (5)
  • (10)
  • (3)
Vis alle

Søg i resultaterne
Søgning efter nøgleord:
1 – 15 af 670 Resultater
1

Dopaminhydrochlorid, 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

EDGE
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
Kampagner er tilgængelige

Cholinchlorid, 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

EDGE
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
3

Tetrabutylammoniumbromid, 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-]

EDGE
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
4

Acetaldehyd-ammoniaktrimer, 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

EDGE
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
5

Tris(hydroxymethyl)aminomethan, 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

EDGE
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
6

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

EDGE
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
7
Kampagner er tilgængelige

Tetramethylammoniumhydrogensulfat, 99+%, HPLC-kvalitet
GREENER_CHOICE

CAS: 80526-82-5 Molekylær formel: C4H13NO4S Molekylvægt (g/mol): 171.21 MDL nummer: MFCD00036149 InChI nøgle: DWTYPCUOWWOADE-UHFFFAOYSA-M Synonym: tetramethylammonium hydrogen sulfate,tetramethylammonium bisulfate,tetramethylammonium hydrogen sulphate,tetramethylammonium hydrogensulfate,hydrogen sulfate; tetramethylazanium,methanaminium, n,n,n-trimethyl-, sulfate 1:1,hydrogen sulfate; tetramethylammonium,acmc-209pjn,ch3 4n hso4 .h2o,tetramethylammonium bisulfate solution PubChem CID: 157340 IUPAC navn: hydrogensulfat;tetramethylazanium SMIL: C[N+](C)(C)C.OS(=O)(=O)[O-]

EDGE
MDL nummer MFCD00036149
PubChem CID 157340
Molekylvægt (g/mol) 171.21
CAS 80526-82-5
Synonym tetramethylammonium hydrogen sulfate,tetramethylammonium bisulfate,tetramethylammonium hydrogen sulphate,tetramethylammonium hydrogensulfate,hydrogen sulfate; tetramethylazanium,methanaminium, n,n,n-trimethyl-, sulfate 1:1,hydrogen sulfate; tetramethylammonium,acmc-209pjn,ch3 4n hso4 .h2o,tetramethylammonium bisulfate solution
SMIL C[N+](C)(C)C.OS(=O)(=O)[O-]
IUPAC navn hydrogensulfat;tetramethylazanium
InChI nøgle DWTYPCUOWWOADE-UHFFFAOYSA-M
Molekylær formel C4H13NO4S
8

N,N-diethyl-p-phenylendiaminsulfat, 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

EDGE
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
9

N,O-dimethylhydroxylaminhydrochlorid, 98%

CAS: 6638-79-5 Molekylær formel: C2H8ClNO Molekylvægt (g/mol): 97.54 MDL nummer: MFCD00012485 InChI nøgle: USZLCYNVCCDPLQ-UHFFFAOYSA-N Synonym: n,o-dimethylhydroxylamine hydrochloride,n,o-dimethylhydroxylamine hcl,n-methoxymethylamine hydrochloride,methanamine, n-methoxy-, hydrochloride,o,n-dimethylhydroxylamine hydrochloride,n-methoxymethanamine hydrochloride,o,n-dimethyl-hydroxylamine hydrochloride,methoxy methyl amine hydrochloride,n,o-dimethylhydroxyamine hydrochloride,n,o-dimethylhydroxylaminehydrochloride PubChem CID: 81138 SMIL: [H+].[Cl-].CNOC

EDGE
MDL nummer MFCD00012485
PubChem CID 81138
Molekylvægt (g/mol) 97.54
CAS 6638-79-5
Synonym n,o-dimethylhydroxylamine hydrochloride,n,o-dimethylhydroxylamine hcl,n-methoxymethylamine hydrochloride,methanamine, n-methoxy-, hydrochloride,o,n-dimethylhydroxylamine hydrochloride,n-methoxymethanamine hydrochloride,o,n-dimethyl-hydroxylamine hydrochloride,methoxy methyl amine hydrochloride,n,o-dimethylhydroxyamine hydrochloride,n,o-dimethylhydroxylaminehydrochloride
SMIL [H+].[Cl-].CNOC
InChI nøgle USZLCYNVCCDPLQ-UHFFFAOYSA-N
Molekylær formel C2H8ClNO
10

Tetrabutylammoniumchlorid, 95%, Tech indeholder også bromid

CAS: 1112-67-0 Molekylær formel: C16H36ClN Molekylvægt (g/mol): 277.92 MDL nummer: MFCD00011635 InChI nøgle: NHGXDBSUJJNIRV-UHFFFAOYSA-M Synonym: tetrabutylammonium chloride,tetrabutyl ammonium chloride,tetra-n-butylammonium chloride,tbac,tetrabutylazanium chloride,1-butanaminium, n,n,n-tributyl-, chloride,tetrabutylammoniumchloride,1-butanaminium, n,n,n-tributyl-, chloride 1:1,n,n,n-tributyl-1-butanaminium chloride,n,n,n-tributylbutan-1-aminium chloride PubChem CID: 70681 ChEBI: CHEBI:51988 IUPAC navn: tetrabutylazanium;chlorid SMIL: CCCC[N+](CCCC)(CCCC)CCCC.[Cl-]

EDGE
MDL nummer MFCD00011635
PubChem CID 70681
Molekylvægt (g/mol) 277.92
CAS 1112-67-0
ChEBI CHEBI:51988
Synonym tetrabutylammonium chloride,tetrabutyl ammonium chloride,tetra-n-butylammonium chloride,tbac,tetrabutylazanium chloride,1-butanaminium, n,n,n-tributyl-, chloride,tetrabutylammoniumchloride,1-butanaminium, n,n,n-tributyl-, chloride 1:1,n,n,n-tributyl-1-butanaminium chloride,n,n,n-tributylbutan-1-aminium chloride
SMIL CCCC[N+](CCCC)(CCCC)CCCC.[Cl-]
IUPAC navn tetrabutylazanium;chlorid
InChI nøgle NHGXDBSUJJNIRV-UHFFFAOYSA-M
Molekylær formel C16H36ClN
11

6-Benzylaminopurin, 99%

CAS: 1214-39-7 Molekylær formel: C12H11N5 Molekylvægt (g/mol): 225.26 MDL nummer: MFCD00005572 InChI nøgle: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Synonym: 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap PubChem CID: 62389 ChEBI: CHEBI:29022 IUPAC navn: N-benzyl-7H-purin-6-amin SMIL: C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1

EDGE
MDL nummer MFCD00005572
PubChem CID 62389
Molekylvægt (g/mol) 225.26
CAS 1214-39-7
ChEBI CHEBI:29022
Synonym 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap
SMIL C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1
IUPAC navn N-benzyl-7H-purin-6-amin
InChI nøgle NWBJYWHLCVSVIJ-UHFFFAOYSA-N
Molekylær formel C12H11N5
12

Tetraethylammoniumbromid, 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-]

EDGE
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
13

1,4-Diaminobutandihydrochlorid, 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

EDGE
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
14
Kampagner er tilgængelige

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

EDGE
15

DETA NONOat, 95%

CAS: 146724-94-9 Molekylær formel: C4H13N5O2 Molekylvægt (g/mol): 163.2 MDL nummer: MFCD00278808 InChI nøgle: HMRRJTFDJAVRMR-UHFFFAOYSA-N Synonym: deta nonoate,noc-18,deta-nonoate,diethylenetriamine nonoate,2,2'-hydroxynitrosohydrazino bis-ethanamine,aeed/no,1,1-bis 2-aminoethyl-2-hydroxy-3-oxotriazane,3,3-bis aminoethyl-1-hydroxy-2-oxo-1-triazene,detanonoate,1-hydroxy-2-oxo-3,3-bis 3-aminoethyl-1-triazene PubChem CID: 1606 ChEBI: CHEBI:50154 IUPAC navn: N-[bis(2-aminoethyl)amino]-N-hydroxynitrøst amid SMIL: C(CN(CCN)N(N=O)O)N

EDGE
MDL nummer MFCD00278808
PubChem CID 1606
Molekylvægt (g/mol) 163.2
CAS 146724-94-9
ChEBI CHEBI:50154
Synonym deta nonoate,noc-18,deta-nonoate,diethylenetriamine nonoate,2,2'-hydroxynitrosohydrazino bis-ethanamine,aeed/no,1,1-bis 2-aminoethyl-2-hydroxy-3-oxotriazane,3,3-bis aminoethyl-1-hydroxy-2-oxo-1-triazene,detanonoate,1-hydroxy-2-oxo-3,3-bis 3-aminoethyl-1-triazene
SMIL C(CN(CCN)N(N=O)O)N
IUPAC navn N-[bis(2-aminoethyl)amino]-N-hydroxynitrøst amid
InChI nøgle HMRRJTFDJAVRMR-UHFFFAOYSA-N
Molekylær formel C4H13N5O2