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Organische Verbindungen, die ein oder mehrere Stickstoffatome enthalten.
Tertiäre Amine (13)
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Sekundäre Amine (5)
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1 – 15 von 31 Ergebnisse
1

Isopentylnitrit, 97 %, stab. Mit 0.2 % wasserfr. Natriumcarbonat, Thermo Scientific Chemicals

CAS: 110-46-3 Summenformel: C5H11NO2 Molekulargewicht (g/mol): 117.15 MDL-Nummer: MFCD00002057 InChI-Schlüssel: 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-Name: 3-Methylbutylnitrit SMILES: CC(C)CCON=O

InChI-Schlüssel OWFXIOWLTKNBAP-UHFFFAOYSA-N
IUPAC-Name 3-Methylbutylnitrit
PubChem CID 8053
CAS 110-46-3
ChEBI CHEBI:2691
MDL-Nummer MFCD00002057
Molekulargewicht (g/mol) 117.15
SMILES CC(C)CCON=O
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
Summenformel C5H11NO2
2

3-Aminopropionitril, 98 %, stab. mit Kaliumcarbonat, Thermo Scientific Chemicals

CAS: 151-18-8 Summenformel: C3H6N2 Molekulargewicht (g/mol): 70.10 MDL-Nummer: MFCD00014820 InChI-Schlüssel: 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-Name: 3-Aminopropannitril SMILES: NCCC#N

InChI-Schlüssel AGSPXMVUFBBBMO-UHFFFAOYSA-N
IUPAC-Name 3-Aminopropannitril
PubChem CID 1647
CAS 151-18-8
ChEBI CHEBI:27413
MDL-Nummer MFCD00014820
Molekulargewicht (g/mol) 70.10
SMILES NCCC#N
Synonym 3-aminopropionitrile,2-cyanoethylamine,aminopropionitrile,beta-aminopropionitrile,bapn,3-aminopropiononitrile,beta-cyanoethylamine,propanenitrile, 3-amino,beta-alaninenitrile,propionitrile, 3-amino
Summenformel C3H6N2
3

Carbohydrazid, 97 %, Thermo Scientific Chemicals

CAS: 497-18-7 Summenformel: CH6N4O Molekulargewicht (g/mol): 90.09 MDL-Nummer: MFCD00007591 InChI-Schlüssel: 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-Name: 1,3-diaminourea SMILES: NNC(=O)NN

InChI-Schlüssel XEVRDFDBXJMZFG-UHFFFAOYSA-N
IUPAC-Name 1,3-diaminourea
PubChem CID 73948
CAS 497-18-7
ChEBI CHEBI:61308
MDL-Nummer MFCD00007591
Molekulargewicht (g/mol) 90.09
SMILES NNC(=O)NN
Synonym carbohydrazide,carbonic dihydrazide,carbazide,carbonohydrazide,carbodihydrazide,hydrazine, carbonyldi,hydrazine, carbonylbis,carbazic acid, hydrazide,semicarbazide, 4-amino,carbonic acid, dihydrazide
Summenformel CH6N4O
4

3-Aminopropionitril, 98 %, stabilisiert, Thermo Scientific Chemicals

CAS: 151-18-8 Summenformel: C3H6N2 Molekulargewicht (g/mol): 70.10 MDL-Nummer: MFCD00014820 InChI-Schlüssel: 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-Name: 3-Aminopropannitril SMILES: NCCC#N

InChI-Schlüssel AGSPXMVUFBBBMO-UHFFFAOYSA-N
IUPAC-Name 3-Aminopropannitril
PubChem CID 1647
CAS 151-18-8
ChEBI CHEBI:27413
MDL-Nummer MFCD00014820
Molekulargewicht (g/mol) 70.10
SMILES NCCC#N
Synonym 3-aminopropionitrile,2-cyanoethylamine,aminopropionitrile,beta-aminopropionitrile,bapn,3-aminopropiononitrile,beta-cyanoethylamine,propanenitrile, 3-amino,beta-alaninenitrile,propionitrile, 3-amino
Summenformel C3H6N2
5
Sonderaktionen verfügbar

tert-Butylnitrit, 90 %, rein, Thermo Scientific Chemicals

CAS: 540-80-7 InChI-Schlüssel: 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-Name: tert-Butylnitrit SMILES: CC(C)(C)ON=O

InChI-Schlüssel IOGXOCVLYRDXLW-UHFFFAOYSA-N
IUPAC-Name tert-Butylnitrit
PubChem CID 10906
CAS 540-80-7
SMILES CC(C)(C)ON=O
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
6

Carbohydrazid 97 %, Thermo Scientific Chemicals

CAS: 497-18-7 Summenformel: CH6N4O Molekulargewicht (g/mol): 90.09 MDL-Nummer: MFCD00007591 InChI-Schlüssel: 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-Name: 1,3-diaminourea SMILES: NNC(=O)NN

InChI-Schlüssel XEVRDFDBXJMZFG-UHFFFAOYSA-N
IUPAC-Name 1,3-diaminourea
PubChem CID 73948
CAS 497-18-7
ChEBI CHEBI:61308
MDL-Nummer MFCD00007591
Molekulargewicht (g/mol) 90.09
SMILES NNC(=O)NN
Synonym carbohydrazide,carbonic dihydrazide,carbazide,carbonohydrazide,carbodihydrazide,hydrazine, carbonyldi,hydrazine, carbonylbis,carbazic acid, hydrazide,semicarbazide, 4-amino,carbonic acid, dihydrazide
Summenformel CH6N4O
7
Sonderaktionen verfügbar

Mineralöl, für die Spektroskopie, geeignet für die IR-Spektroskopie, Thermo Scientific Chemicals

CAS: 8042-47-5 Summenformel: C16H10N2Na2O7S2 Molekulargewicht (g/mol): 452.363 MDL-Nummer: MFCD00131611 InChI-Schlüssel: 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-Name: Dinatrium;(8Z)-7-oxo-8-(Phenylhydrazinyliden)naphthalin-1,3-disulfonat SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

InChI-Schlüssel AEOVEGJBKQQFOP-DDVLFWKVSA-L
IUPAC-Name Dinatrium;(8Z)-7-oxo-8-(Phenylhydrazinyliden)naphthalin-1,3-disulfonat
PubChem CID 9566064
CAS 8042-47-5
MDL-Nummer MFCD00131611
Molekulargewicht (g/mol) 452.363
SMILES C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
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
Summenformel C16H10N2Na2O7S2
8

Diethylamin, ≥99 %, Thermo Scientific Chemicals

CAS: 109-89-7 Summenformel: C4H11N Molekulargewicht (g/mol): 73.14 MDL-Nummer: MFCD00009032 InChI-Schlüssel: 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 SMILES: CCNCC

InChI-Schlüssel HPNMFZURTQLUMO-UHFFFAOYSA-N
PubChem CID 8021
CAS 109-89-7
ChEBI CHEBI:85259
MDL-Nummer MFCD00009032
Molekulargewicht (g/mol) 73.14
SMILES CCNCC
Synonym diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine
Summenformel C4H11N
9

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

CAS: 635-46-1 Summenformel: C9H11N Molekulargewicht (g/mol): 133.19 MDL-Nummer: MFCD00006693 InChI-Schlüssel: 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-Name: 1,2,3,4-Tetrahydrochinolin SMILES: C1CNC2=CC=CC=C2C1

InChI-Schlüssel LBUJPTNKIBCYBY-UHFFFAOYSA-N
IUPAC-Name 1,2,3,4-Tetrahydrochinolin
PubChem CID 69460
CAS 635-46-1
ChEBI CHEBI:213323
MDL-Nummer MFCD00006693
Molekulargewicht (g/mol) 133.19
SMILES C1CNC2=CC=CC=C2C1
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
Summenformel C9H11N
10

Tert-Butylnitrit, techn. 90 %, Thermo Scientific Chemicals

CAS: 540-80-7 Summenformel: C4H9NO2 Molekulargewicht (g/mol): 103.121 MDL-Nummer: MFCD00002055 InChI-Schlüssel: 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-Name: tert-Butylnitrit SMILES: CC(C)(C)ON=O

InChI-Schlüssel IOGXOCVLYRDXLW-UHFFFAOYSA-N
IUPAC-Name tert-Butylnitrit
PubChem CID 10906
CAS 540-80-7
MDL-Nummer MFCD00002055
Molekulargewicht (g/mol) 103.121
SMILES CC(C)(C)ON=O
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
Summenformel C4H9NO2
11
Sonderaktionen verfügbar

Isoamylnitrit, 97 %, stabilisiert, Thermo Scientific Chemicals

CAS: 110-46-3 Summenformel: C5H11NO2 Molekulargewicht (g/mol): 117.15 MDL-Nummer: MFCD00002057 InChI-Schlüssel: 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-Name: 3-Methylbutylnitrit SMILES: CC(C)CCON=O

InChI-Schlüssel OWFXIOWLTKNBAP-UHFFFAOYSA-N
IUPAC-Name 3-Methylbutylnitrit
PubChem CID 8053
CAS 110-46-3
ChEBI CHEBI:2691
MDL-Nummer MFCD00002057
Molekulargewicht (g/mol) 117.15
SMILES CC(C)CCON=O
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
Summenformel C5H11NO2
12

1-Naphthalenemethylamin, 98+ %, Thermo Scientific Chemicals

CAS: 118-31-0 Summenformel: C11H12N Molekulargewicht (g/mol): 158.22 MDL-Nummer: MFCD00004048 InChI-Schlüssel: 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-Name: (naphthalen-1-yl)methanaminium SMILES: [NH3+]CC1=C2C=CC=CC2=CC=C1

InChI-Schlüssel NVSYANRBXPURRQ-UHFFFAOYSA-O
IUPAC-Name (naphthalen-1-yl)methanaminium
PubChem CID 8355
CAS 118-31-0
MDL-Nummer MFCD00004048
Molekulargewicht (g/mol) 158.22
SMILES [NH3+]CC1=C2C=CC=CC2=CC=C1
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
Summenformel C11H12N
13

Petrolatum, weiß, Thermo Scientific Chemicals

CAS: 8009-03-8 Summenformel: C15H15N Molekulargewicht (g/mol): 209.29 MDL-Nummer: MFCD00147839 InChI-Schlüssel: WJZSZXCWMATYFX-UHFFFAOYSA-N Synonym: 1,1,2-trimethyl-1h-benzo e indole,1,1,2-trimethyl-1h-benz e indole,1,1,2-trimethylbenz e indole,2,3,3-trimethyl-4,5-benzo-3h-indole,2,3,3-trimethylbenzoindolenine,1,1,2-trimethylbenzo e indole,1h-benz e indole, 1,1,2-trimethyl,2,3,3-trimethyl-1h-benz e indolenine,1,1,2-trimethylhydrobenzo e indole PubChem CID: 170530 IUPAC-Name: 1,1,2-Trimethyl-1H-benzo[e]indol SMILES: CC1=NC2=CC=C3C=CC=CC3=C2C1(C)C

InChI-Schlüssel WJZSZXCWMATYFX-UHFFFAOYSA-N
IUPAC-Name 1,1,2-Trimethyl-1H-benzo[e]indol
PubChem CID 170530
CAS 8009-03-8
MDL-Nummer MFCD00147839
Molekulargewicht (g/mol) 209.29
SMILES CC1=NC2=CC=C3C=CC=CC3=C2C1(C)C
Synonym 1,1,2-trimethyl-1h-benzo e indole,1,1,2-trimethyl-1h-benz e indole,1,1,2-trimethylbenz e indole,2,3,3-trimethyl-4,5-benzo-3h-indole,2,3,3-trimethylbenzoindolenine,1,1,2-trimethylbenzo e indole,1h-benz e indole, 1,1,2-trimethyl,2,3,3-trimethyl-1h-benz e indolenine,1,1,2-trimethylhydrobenzo e indole
Summenformel C15H15N
14

1-Propylamin, 99+ %, Thermo Scientific Chemicals

CAS: 107-10-8 Summenformel: C3H9N Molekulargewicht (g/mol): 59.112 MDL-Nummer: MFCD00008205 InChI-Schlüssel: 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-Name: Propan-1-amin SMILES: CCCN

InChI-Schlüssel WGYKZJWCGVVSQN-UHFFFAOYSA-N
IUPAC-Name Propan-1-amin
PubChem CID 7852
CAS 107-10-8
ChEBI CHEBI:39870
MDL-Nummer MFCD00008205
Molekulargewicht (g/mol) 59.112
SMILES CCCN
Synonym propylamine,1-propanamine,1-propylamine,propanamine,n-propylamine,1-aminopropane,monopropylamine,mono-n-propylamine,propyl amine,n-propyl amine
Summenformel C3H9N
15
Sonderaktionen verfügbar

Cyclophosphamid-Monohydrat, 97 %, Thermo Scientific Chemicals

CAS: 6055-19-2 Summenformel: C7H17Cl2N2O3P Molekulargewicht (g/mol): 279.10 MDL-Nummer: MFCD00149395 InChI-Schlüssel: 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-Name: 2-[bis(2-chloroethyl)amino]-1,3,2λ⁵-oxazaphosphinan-2-one hydrate SMILES: O.ClCCN(CCCl)P1(=O)NCCCO1

InChI-Schlüssel PWOQRKCAHTVFLB-UHFFFAOYNA-N
IUPAC-Name 2-[bis(2-chloroethyl)amino]-1,3,2λ⁵-oxazaphosphinan-2-one hydrate
PubChem CID 22420
CAS 6055-19-2
ChEBI CHEBI:4026
MDL-Nummer MFCD00149395
Molekulargewicht (g/mol) 279.10
SMILES O.ClCCN(CCCl)P1(=O)NCCCO1
Synonym cyclophosphamide monohydrate,cyclophosphamide hydrate,cytoxan,endoxon,endoxan monohydrate,ciclophosphamide hydrat,cytoxan hydrate,endoxan a,cyclophosphamide hydrated
Summenformel C7H17Cl2N2O3P