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Organonitrogenforbindelser

Organiske forbindelser, der indeholder et eller flere nitrogenatomer.
Tertiære aminer (13)
Organiske nitrosoforbindelser (12)
Primære aminer (11)
Hydraziner og derivater (10)
Nitrogen sennepsforbindelser (8)
Aralkylaminer (5)
Sekundære aminer (5)
Alkanolaminer (3)
Imines (2)
Kvaternære ammoniumsalte (2)

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1 – 15 af 29 Resultater
1

Isopentylnitrit, 97%, stab. med 0,2% vand. natriumcarbonat, Thermo Scientific Chemicals

CAS: 110-46-3 Molekylær formel: C5H11NO2 Molekylvægt (g/mol): 117.15 MDL nummer: MFCD00002057 InChI nøgle: OWFXIOWLTKNBAP-UHFFFAOYSA-N Synonym: isoamyl nitrite,isopentyl nitrite,amilnitrite,vaporole,aspiral,nitrous acid, 3-methylbutyl ester,3-methylbutanol nitrite,pentanoli nitris,nitrous acid, isopentyl ester,amyl nitrite i PubChem CID: 8053 ChEBI: CHEBI:2691 IUPAC navn: 3-methylbutylnitrit SMIL: CC(C)CCON=O

MDL nummer MFCD00002057
PubChem CID 8053
Molekylvægt (g/mol) 117.15
CAS 110-46-3
ChEBI CHEBI:2691
Synonym isoamyl nitrite,isopentyl nitrite,amilnitrite,vaporole,aspiral,nitrous acid, 3-methylbutyl ester,3-methylbutanol nitrite,pentanoli nitris,nitrous acid, isopentyl ester,amyl nitrite i
SMIL CC(C)CCON=O
IUPAC navn 3-methylbutylnitrit
InChI nøgle OWFXIOWLTKNBAP-UHFFFAOYSA-N
Molekylær formel C5H11NO2
2

3-Aminopropionitril, 98%, stik. med kaliumcarbonat, Thermo Scientific Chemicals

CAS: 151-18-8 Molekylær formel: C3H6N2 Molekylvægt (g/mol): 70.10 MDL nummer: MFCD00014820 InChI nøgle: AGSPXMVUFBBBMO-UHFFFAOYSA-N Synonym: 3-aminopropionitrile,2-cyanoethylamine,aminopropionitrile,beta-aminopropionitrile,bapn,3-aminopropiononitrile,beta-cyanoethylamine,propanenitrile, 3-amino,beta-alaninenitrile,propionitrile, 3-amino PubChem CID: 1647 ChEBI: CHEBI:27413 IUPAC navn: 3-aminopropannitril SMIL: NCCC#N

MDL nummer MFCD00014820
PubChem CID 1647
Molekylvægt (g/mol) 70.10
CAS 151-18-8
ChEBI CHEBI:27413
Synonym 3-aminopropionitrile,2-cyanoethylamine,aminopropionitrile,beta-aminopropionitrile,bapn,3-aminopropiononitrile,beta-cyanoethylamine,propanenitrile, 3-amino,beta-alaninenitrile,propionitrile, 3-amino
SMIL NCCC#N
IUPAC navn 3-aminopropannitril
InChI nøgle AGSPXMVUFBBBMO-UHFFFAOYSA-N
Molekylær formel C3H6N2
3
Kampagner er tilgængelige

Mineralolie, til spektroskopi, velegnet til nujol mull præparater til IR-spekt., Thermo Scientific Chemicals

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
4

3-Aminopropionitrile, 98%, stabilized

CAS: 151-18-8 Molekylær formel: C3H6N2 Molekylvægt (g/mol): 70.10 MDL nummer: MFCD00014820 InChI nøgle: AGSPXMVUFBBBMO-UHFFFAOYSA-N Synonym: 3-aminopropionitrile,2-cyanoethylamine,aminopropionitrile,beta-aminopropionitrile,bapn,3-aminopropiononitrile,beta-cyanoethylamine,propanenitrile, 3-amino,beta-alaninenitrile,propionitrile, 3-amino PubChem CID: 1647 ChEBI: CHEBI:27413 IUPAC navn: 3-aminopropannitril SMIL: NCCC#N

MDL nummer MFCD00014820
PubChem CID 1647
Molekylvægt (g/mol) 70.10
CAS 151-18-8
ChEBI CHEBI:27413
Synonym 3-aminopropionitrile,2-cyanoethylamine,aminopropionitrile,beta-aminopropionitrile,bapn,3-aminopropiononitrile,beta-cyanoethylamine,propanenitrile, 3-amino,beta-alaninenitrile,propionitrile, 3-amino
SMIL NCCC#N
IUPAC navn 3-aminopropannitril
InChI nøgle AGSPXMVUFBBBMO-UHFFFAOYSA-N
Molekylær formel C3H6N2
5

Carbohydrazide, 97%

CAS: 497-18-7 Molekylær formel: CH6N4O Molekylvægt (g/mol): 90.09 MDL nummer: MFCD00007591 InChI nøgle: XEVRDFDBXJMZFG-UHFFFAOYSA-N Synonym: carbohydrazide,carbonic dihydrazide,carbazide,carbonohydrazide,carbodihydrazide,hydrazine, carbonyldi,hydrazine, carbonylbis,carbazic acid, hydrazide,semicarbazide, 4-amino,carbonic acid, dihydrazide PubChem CID: 73948 ChEBI: CHEBI:61308 IUPAC navn: 1,3-diaminourinstof SMIL: NNC(=O)NN

MDL nummer MFCD00007591
PubChem CID 73948
Molekylvægt (g/mol) 90.09
CAS 497-18-7
ChEBI CHEBI:61308
Synonym carbohydrazide,carbonic dihydrazide,carbazide,carbonohydrazide,carbodihydrazide,hydrazine, carbonyldi,hydrazine, carbonylbis,carbazic acid, hydrazide,semicarbazide, 4-amino,carbonic acid, dihydrazide
SMIL NNC(=O)NN
IUPAC navn 1,3-diaminourinstof
InChI nøgle XEVRDFDBXJMZFG-UHFFFAOYSA-N
Molekylær formel CH6N4O
6

Diethylamin, 99+%, Thermo Scientific Chemicals

CAS: 109-89-7 Molekylær formel: C4H11N Molekylvægt (g/mol): 73.14 MDL nummer: MFCD00009032 InChI nøgle: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 SMIL: CCNCC

MDL nummer MFCD00009032
PubChem CID 8021
Molekylvægt (g/mol) 73.14
CAS 109-89-7
ChEBI CHEBI:85259
Synonym diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine
SMIL CCNCC
InChI nøgle HPNMFZURTQLUMO-UHFFFAOYSA-N
Molekylær formel C4H11N
7

Carbohydrazide, 97%

CAS: 497-18-7 Molekylær formel: CH6N4O Molekylvægt (g/mol): 90.09 MDL nummer: MFCD00007591 InChI nøgle: XEVRDFDBXJMZFG-UHFFFAOYSA-N Synonym: carbohydrazide,carbonic dihydrazide,carbazide,carbonohydrazide,carbodihydrazide,hydrazine, carbonyldi,hydrazine, carbonylbis,carbazic acid, hydrazide,semicarbazide, 4-amino,carbonic acid, dihydrazide PubChem CID: 73948 ChEBI: CHEBI:61308 IUPAC navn: 1,3-diaminourinstof SMIL: NNC(=O)NN

MDL nummer MFCD00007591
PubChem CID 73948
Molekylvægt (g/mol) 90.09
CAS 497-18-7
ChEBI CHEBI:61308
Synonym carbohydrazide,carbonic dihydrazide,carbazide,carbonohydrazide,carbodihydrazide,hydrazine, carbonyldi,hydrazine, carbonylbis,carbazic acid, hydrazide,semicarbazide, 4-amino,carbonic acid, dihydrazide
SMIL NNC(=O)NN
IUPAC navn 1,3-diaminourinstof
InChI nøgle XEVRDFDBXJMZFG-UHFFFAOYSA-N
Molekylær formel CH6N4O
8
Kampagner er tilgængelige

tert-Butyl nitrite, 90%, pure

CAS: 540-80-7 InChI nøgle: IOGXOCVLYRDXLW-UHFFFAOYSA-N Synonym: t-butyl nitrite,1,1-dimethylethyl nitrite,tert-butylnitrite,nitrous acid, 1,1-dimethylethyl ester,unii-4780h7u8lu,ccris 2098,alpha,alpha-dimethylethyl nitrite,nitrous acid, t-butyl ester,2-methyl-2-propylnitrit,ch3 3cono PubChem CID: 10906 IUPAC navn: tert-butylnitrit SMIL: CC(C)(C)ON=O

PubChem CID 10906
CAS 540-80-7
Synonym t-butyl nitrite,1,1-dimethylethyl nitrite,tert-butylnitrite,nitrous acid, 1,1-dimethylethyl ester,unii-4780h7u8lu,ccris 2098,alpha,alpha-dimethylethyl nitrite,nitrous acid, t-butyl ester,2-methyl-2-propylnitrit,ch3 3cono
SMIL CC(C)(C)ON=O
IUPAC navn tert-butylnitrit
InChI nøgle IOGXOCVLYRDXLW-UHFFFAOYSA-N
9
Kampagner er tilgængelige

Cyclophosphamide monohydrate, 97%

CAS: 6055-19-2 Molekylær formel: C7H17Cl2N2O3P Molekylvægt (g/mol): 279.10 MDL nummer: MFCD00149395 InChI nøgle: PWOQRKCAHTVFLB-UHFFFAOYNA-N Synonym: cyclophosphamide monohydrate,cyclophosphamide hydrate,cytoxan,endoxon,endoxan monohydrate,ciclophosphamide hydrat,cytoxan hydrate,endoxan a,cyclophosphamide hydrated PubChem CID: 22420 ChEBI: CHEBI:4026 IUPAC navn: N,N-bis(2-chlorethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amin;hydrat SMIL: O.ClCCN(CCCl)P1(=O)NCCCO1

MDL nummer MFCD00149395
PubChem CID 22420
Molekylvægt (g/mol) 279.10
CAS 6055-19-2
ChEBI CHEBI:4026
Synonym cyclophosphamide monohydrate,cyclophosphamide hydrate,cytoxan,endoxon,endoxan monohydrate,ciclophosphamide hydrat,cytoxan hydrate,endoxan a,cyclophosphamide hydrated
SMIL O.ClCCN(CCCl)P1(=O)NCCCO1
IUPAC navn N,N-bis(2-chlorethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amin;hydrat
InChI nøgle PWOQRKCAHTVFLB-UHFFFAOYNA-N
Molekylær formel C7H17Cl2N2O3P
10

Isoamylnitrit, 97%, stabiliseret, Thermo Scientific Chemicals

CAS: 110-46-3 Molekylær formel: C5H11NO2 Molekylvægt (g/mol): 117.15 MDL nummer: MFCD00002057 InChI nøgle: OWFXIOWLTKNBAP-UHFFFAOYSA-N Synonym: isoamyl nitrite,isopentyl nitrite,amilnitrite,vaporole,aspiral,nitrous acid, 3-methylbutyl ester,3-methylbutanol nitrite,pentanoli nitris,nitrous acid, isopentyl ester,amyl nitrite i PubChem CID: 8053 ChEBI: CHEBI:2691 IUPAC navn: 3-methylbutylnitrit SMIL: CC(C)CCON=O

MDL nummer MFCD00002057
PubChem CID 8053
Molekylvægt (g/mol) 117.15
CAS 110-46-3
ChEBI CHEBI:2691
Synonym isoamyl nitrite,isopentyl nitrite,amilnitrite,vaporole,aspiral,nitrous acid, 3-methylbutyl ester,3-methylbutanol nitrite,pentanoli nitris,nitrous acid, isopentyl ester,amyl nitrite i
SMIL CC(C)CCON=O
IUPAC navn 3-methylbutylnitrit
InChI nøgle OWFXIOWLTKNBAP-UHFFFAOYSA-N
Molekylær formel C5H11NO2
11

1,2,3,4-tetrahydroquinolin, 98 %, Thermo Scientific Chemicals

CAS: 635-46-1 Molekylær formel: C9H11N Molekylvægt (g/mol): 133.19 MDL nummer: MFCD00006693 InChI nøgle: LBUJPTNKIBCYBY-UHFFFAOYSA-N Synonym: tetrahydroquinoline,1,2,3,4-tetrahydro-quinoline,kusol,quinoline, 1,2,3,4-tetrahydro,unii-ccr50n1z9g,1,2,3,4-tetrahydrochinoline,1,2,3,4-tetrahydro quinoline,benzopiperidine,ccr50n1z9g,1,2,3,4,-tetrahydroquinoline PubChem CID: 69460 ChEBI: CHEBI:213323 IUPAC navn: 1,2,3,4-tetrahydroquinolin SMIL: C1CNC2=CC=CC=C2C1

MDL nummer MFCD00006693
PubChem CID 69460
Molekylvægt (g/mol) 133.19
CAS 635-46-1
ChEBI CHEBI:213323
Synonym tetrahydroquinoline,1,2,3,4-tetrahydro-quinoline,kusol,quinoline, 1,2,3,4-tetrahydro,unii-ccr50n1z9g,1,2,3,4-tetrahydrochinoline,1,2,3,4-tetrahydro quinoline,benzopiperidine,ccr50n1z9g,1,2,3,4,-tetrahydroquinoline
SMIL C1CNC2=CC=CC=C2C1
IUPAC navn 1,2,3,4-tetrahydroquinolin
InChI nøgle LBUJPTNKIBCYBY-UHFFFAOYSA-N
Molekylær formel C9H11N
12

1-naphthalenmethylamin, 98+%, Thermo Scientific Chemicals

CAS: 118-31-0 Molekylær formel: C11H12N Molekylvægt (g/mol): 158.22 MDL nummer: MFCD00004048 InChI nøgle: NVSYANRBXPURRQ-UHFFFAOYSA-O Synonym: 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride PubChem CID: 8355 IUPAC navn: naphthalen-1-ylmethanamin SMIL: [NH3+]CC1=C2C=CC=CC2=CC=C1

MDL nummer MFCD00004048
PubChem CID 8355
Molekylvægt (g/mol) 158.22
CAS 118-31-0
Synonym 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride
SMIL [NH3+]CC1=C2C=CC=CC2=CC=C1
IUPAC navn naphthalen-1-ylmethanamin
InChI nøgle NVSYANRBXPURRQ-UHFFFAOYSA-O
Molekylær formel C11H12N
13

1-naphthalenmethylamin, 97 %, Thermo Scientific Chemicals

CAS: 118-31-0 Molekylær formel: C11H12N Molekylvægt (g/mol): 158.22 MDL nummer: MFCD00004048 InChI nøgle: NVSYANRBXPURRQ-UHFFFAOYSA-O Synonym: 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride PubChem CID: 8355 IUPAC navn: naphthalen-1-ylmethanamin SMIL: [NH3+]CC1=C2C=CC=CC2=CC=C1

MDL nummer MFCD00004048
PubChem CID 8355
Molekylvægt (g/mol) 158.22
CAS 118-31-0
Synonym 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride
SMIL [NH3+]CC1=C2C=CC=CC2=CC=C1
IUPAC navn naphthalen-1-ylmethanamin
InChI nøgle NVSYANRBXPURRQ-UHFFFAOYSA-O
Molekylær formel C11H12N
14

1-Propylamin, 99+%, Thermo Scientific Chemicals

CAS: 107-10-8 Molekylær formel: C3H9N Molekylvægt (g/mol): 59.112 MDL nummer: MFCD00008205 InChI nøgle: WGYKZJWCGVVSQN-UHFFFAOYSA-N Synonym: propylamine,1-propanamine,1-propylamine,propanamine,n-propylamine,1-aminopropane,monopropylamine,mono-n-propylamine,propyl amine,n-propyl amine PubChem CID: 7852 ChEBI: CHEBI:39870 IUPAC navn: propan-1-amin SMIL: CCCN

MDL nummer MFCD00008205
PubChem CID 7852
Molekylvægt (g/mol) 59.112
CAS 107-10-8
ChEBI CHEBI:39870
Synonym propylamine,1-propanamine,1-propylamine,propanamine,n-propylamine,1-aminopropane,monopropylamine,mono-n-propylamine,propyl amine,n-propyl amine
SMIL CCCN
IUPAC navn propan-1-amin
InChI nøgle WGYKZJWCGVVSQN-UHFFFAOYSA-N
Molekylær formel C3H9N
15

tert-Butyl nitrite, tech. 90%

CAS: 540-80-7 Molekylær formel: C4H9NO2 Molekylvægt (g/mol): 103.121 MDL nummer: MFCD00002055 InChI nøgle: IOGXOCVLYRDXLW-UHFFFAOYSA-N Synonym: t-butyl nitrite,1,1-dimethylethyl nitrite,tert-butylnitrite,nitrous acid, 1,1-dimethylethyl ester,unii-4780h7u8lu,ccris 2098,alpha,alpha-dimethylethyl nitrite,nitrous acid, t-butyl ester,2-methyl-2-propylnitrit,ch3 3cono PubChem CID: 10906 IUPAC navn: tert-butylnitrit SMIL: CC(C)(C)ON=O

MDL nummer MFCD00002055
PubChem CID 10906
Molekylvægt (g/mol) 103.121
CAS 540-80-7
Synonym t-butyl nitrite,1,1-dimethylethyl nitrite,tert-butylnitrite,nitrous acid, 1,1-dimethylethyl ester,unii-4780h7u8lu,ccris 2098,alpha,alpha-dimethylethyl nitrite,nitrous acid, t-butyl ester,2-methyl-2-propylnitrit,ch3 3cono
SMIL CC(C)(C)ON=O
IUPAC navn tert-butylnitrit
InChI nøgle IOGXOCVLYRDXLW-UHFFFAOYSA-N
Molekylær formel C4H9NO2