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Organonitrogenforbindelser

Organiske forbindelser, der indeholder et eller flere nitrogenatomer.
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1 – 15 af 2,555 Resultater
1

Thermo Scientific Chemicals Indigokarmin

CAS: 860-22-0 Molekylær formel: C16H8N2Na2O8S2 Molekylvægt (g/mol): 466.35 MDL nummer: MFCD00005723 InChI nøgle: KHLVKKOJDHCJMG-QDBORUFSSA-L Synonym: indigo carmine,indigocarmine,acid blue 74,indigocarmin,indigotindisulfonate sodium,c.i. acid blue 74,food blue no. 2,amacid brilliant blue,c.i. food blue 1,fd&c blue no. 2 PubChem CID: 5284351 SMIL: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O

EDGE
MDL nummer MFCD00005723
PubChem CID 5284351
Molekylvægt (g/mol) 466.35
CAS 860-22-0
Synonym indigo carmine,indigocarmine,acid blue 74,indigocarmin,indigotindisulfonate sodium,c.i. acid blue 74,food blue no. 2,amacid brilliant blue,c.i. food blue 1,fd&c blue no. 2
SMIL [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O
InChI nøgle KHLVKKOJDHCJMG-QDBORUFSSA-L
Molekylær formel C16H8N2Na2O8S2
2

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

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
4

Thermo Scientific Chemicals Guanidinhydrochlorid, 99+%

CAS: 50-01-1 Molekylær formel: CH6ClN3 Molekylvægt (g/mol): 95.53 MDL nummer: MFCD00013026 InChI nøgle: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC navn: guanidin;hydrochlorid SMIL: C(=N)(N)N.Cl

EDGE
MDL nummer MFCD00013026
PubChem CID 5742
Molekylvægt (g/mol) 95.53
CAS 50-01-1
ChEBI CHEBI:32735
Synonym guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride
SMIL C(=N)(N)N.Cl
IUPAC navn guanidin;hydrochlorid
InChI nøgle PJJJBBJSCAKJQF-UHFFFAOYSA-N
Molekylær formel CH6ClN3
5

Mineralolie, høj renhed

CAS: 8042-47-5 Molekylær formel: C16H10N2Na2O7S2 Molekylvægt (g/mol): 452.363 MDL nummer: MFCD00131611 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+]

EDGE
MDL nummer MFCD00131611
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
6

Thermo Scientific Chemicals Guanidinhydrochlorid, ultrarent, 99%

CAS: 50-01-1 Molekylær formel: CH6ClN3 Molekylvægt (g/mol): 95.53 MDL nummer: MFCD00013026 InChI nøgle: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC navn: guanidin;hydrochlorid SMIL: C(=N)(N)N.Cl

EDGE
MDL nummer MFCD00013026
PubChem CID 5742
Molekylvægt (g/mol) 95.53
CAS 50-01-1
ChEBI CHEBI:32735
Synonym guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride
SMIL C(=N)(N)N.Cl
IUPAC navn guanidin;hydrochlorid
InChI nøgle PJJJBBJSCAKJQF-UHFFFAOYSA-N
Molekylær formel CH6ClN3
7

Kolinchlorid, 98+%

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
8
Kampagner er tilgængelige

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
9

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

EDGE
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
10

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
11

Tris(hydroxymethyl)aminomethan, ACS, 99,8-100,1% (Analyse, tørret 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

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
12

Tyramin, 98+%

CAS: 51-67-2 Molekylær formel: C8H11NO Molekylvægt (g/mol): 137.182 MDL nummer: MFCD00008193 InChI nøgle: DZGWFCGJZKJUFP-UHFFFAOYSA-N Synonym: tyramine,4-2-aminoethyl phenol,4-hydroxyphenethylamine,p-tyramine,2-4-hydroxyphenyl ethylamine,uteramine,tyramin,tyrosamine,tocosine,4-hydroxyphenylethylamine PubChem CID: 5610 ChEBI: CHEBI:15760 IUPAC navn: 4-(2-aminoethyl)phenol SMIL: C1=CC(=CC=C1CCN)O

EDGE
MDL nummer MFCD00008193
PubChem CID 5610
Molekylvægt (g/mol) 137.182
CAS 51-67-2
ChEBI CHEBI:15760
Synonym tyramine,4-2-aminoethyl phenol,4-hydroxyphenethylamine,p-tyramine,2-4-hydroxyphenyl ethylamine,uteramine,tyramin,tyrosamine,tocosine,4-hydroxyphenylethylamine
SMIL C1=CC(=CC=C1CCN)O
IUPAC navn 4-(2-aminoethyl)phenol
InChI nøgle DZGWFCGJZKJUFP-UHFFFAOYSA-N
Molekylær formel C8H11NO
13

2,3-Butanedionmonoxim, 99%

CAS: 57-71-6 Molekylær formel: C4H7NO2 Molekylvægt (g/mol): 101.11 MDL nummer: MFCD00002116 InChI nøgle: FSEUPUDHEBLWJY-HWKANZROSA-N Synonym: 2,3-butanedione monoxime,diacetyl monoxime,diacetylmonoxime,biacetyl monoxime,biacetyl monooxime,diacetyl monooxime,diacetylmonooxime,2-oximino-3-butanone,3-oximino-2-butanone,2,3-butanedione-2-monoxime PubChem CID: 6409633 ChEBI: CHEBI:4480 IUPAC navn: (3E)-3-hydroxyiminobutan-2-on SMIL: CC(=O)C(\C)=N\O

EDGE
MDL nummer MFCD00002116
PubChem CID 6409633
Molekylvægt (g/mol) 101.11
CAS 57-71-6
ChEBI CHEBI:4480
Synonym 2,3-butanedione monoxime,diacetyl monoxime,diacetylmonoxime,biacetyl monoxime,biacetyl monooxime,diacetyl monooxime,diacetylmonooxime,2-oximino-3-butanone,3-oximino-2-butanone,2,3-butanedione-2-monoxime
SMIL CC(=O)C(\C)=N\O
IUPAC navn (3E)-3-hydroxyiminobutan-2-on
InChI nøgle FSEUPUDHEBLWJY-HWKANZROSA-N
Molekylær formel C4H7NO2
14

Histamindihydrochlorid, 99%

CAS: 56-92-8 Molekylær formel: C5H11Cl2N3 Molekylvægt (g/mol): 184.06 MDL nummer: MFCD00012703 InChI nøgle: PPZMYIBUHIPZOS-UHFFFAOYSA-N Synonym: histamine dihydrochloride,histamine 2hcl,2-1h-imidazol-4-yl ethanamine dihydrochloride,1h-imidazole-4-ethanamine dihydrochloride,1h-imidazole-4-ethanamine, dihydrochloride,peremin,ceplene,2-1h-imidazol-4-yl ethylamine dihydrochloride,2-4-imidazolyl ethylamine dihydrochloride,histaminedium dichloride PubChem CID: 5818 IUPAC navn: 2-(lH-imidazol-5-yl)ethanamin;dihydrochlorid SMIL: [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1

EDGE
MDL nummer MFCD00012703
PubChem CID 5818
Molekylvægt (g/mol) 184.06
CAS 56-92-8
Synonym histamine dihydrochloride,histamine 2hcl,2-1h-imidazol-4-yl ethanamine dihydrochloride,1h-imidazole-4-ethanamine dihydrochloride,1h-imidazole-4-ethanamine, dihydrochloride,peremin,ceplene,2-1h-imidazol-4-yl ethylamine dihydrochloride,2-4-imidazolyl ethylamine dihydrochloride,histaminedium dichloride
SMIL [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1
IUPAC navn 2-(lH-imidazol-5-yl)ethanamin;dihydrochlorid
InChI nøgle PPZMYIBUHIPZOS-UHFFFAOYSA-N
Molekylær formel C5H11Cl2N3
15

Tetra-n-butylammoniumhexafluorfosfat, 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

EDGE
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