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Organische 1,3-dipolare Verbindungen

Dipolare organische Verbindungen, die durch delokalisierte Elektronen mit Ladungstrennung über drei Atome gekennzeichnet sind. Wird häufig als Reaktionspartner bei 1,3-dipolaren Cycloadditionreaktionen verwendet.
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1 – 13 von 13 Ergebnisse
1

1,3-Dimethyl-5-nitroadamantane, TRC

CAS: 6588-68-7 Summenformel: C12H19NO2 Molekulargewicht (g/mol): 209.28 Synonym: 1,3-Dimethyl-5-nitroadamantane IUPAC-Name: (1S,3R)-1,3-dimethyl-5-nitroadamantane SMILES: O=[N+]([O-])[C@@]1(C2)C[C@]3(C)C[C@H]2C[C@@](C1)(C)C3

IUPAC-Name (1S,3R)-1,3-dimethyl-5-nitroadamantane
CAS 6588-68-7
Molekulargewicht (g/mol) 209.28
SMILES O=[N+]([O-])[C@@]1(C2)C[C@]3(C)C[C@H]2C[C@@](C1)(C)C3
Synonym 1,3-Dimethyl-5-nitroadamantane
Summenformel C12H19NO2
3

Azidoethanol, TRC

CAS: 1517-05-1 Summenformel: C2 H5 N3 O Molekulargewicht (g/mol): 87.08 Synonym: Ethanol, 2-azido-,-Azido-2-hydroxyethane,2-Azido-1-ethanol,2-Azidoethanol,2-Hydroxyethyl azide,Azidoethanol,2-Azidoethanol IUPAC-Name: 2-azidoethanol SMILES: OCCN=[N+]=[N-]

IUPAC-Name 2-azidoethanol
CAS 1517-05-1
Molekulargewicht (g/mol) 87.08
SMILES OCCN=[N+]=[N-]
Synonym Ethanol, 2-azido-,-Azido-2-hydroxyethane,2-Azido-1-ethanol,2-Azidoethanol,2-Hydroxyethyl azide,Azidoethanol,2-Azidoethanol
Summenformel C2 H5 N3 O
4

Azido-erythro-sphingosine, TRC

CAS: 103348-49-8 Summenformel: C18 H35 N3 O2 Molekulargewicht (g/mol): 325.49 IUPAC-Name: (E,2S,3R)-2-azidooctadec-4-ene-1,3-diol SMILES: CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO)N=[N+]=[N-]

IUPAC-Name (E,2S,3R)-2-azidooctadec-4-ene-1,3-diol
CAS 103348-49-8
Molekulargewicht (g/mol) 325.49
SMILES CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO)N=[N+]=[N-]
Summenformel C18 H35 N3 O2
5

Misonidazole, TRC

CAS: 13551-87-6 Summenformel: C7 H11 N3 O4 Molekulargewicht (g/mol): 201.18 Synonym: α-(Methoxymethyl)-2-nitro-1H-imidazole-1-ethanol,α-(Methoxymethyl)-2-nitroimidazole-1-ethanol,1-(2-Hydroxy-3-methoxypropyl)-2-nitroimidazole,1-(2-Nitro-1-imidazolyl)-3-methoxy-2-propanol,2-Nitro-1H-imidazole-1-(3-methoxy-2-propanol),NSC 261037,Racemic Misonidazole,Ro 7-0582,SR 1354,SRI 1354 IUPAC-Name: 1-methoxy-3-(2-nitroimidazol-1-yl)propan-2-ol SMILES: COCC(O)Cn1ccnc1[N+](=O)[O-]

IUPAC-Name 1-methoxy-3-(2-nitroimidazol-1-yl)propan-2-ol
CAS 13551-87-6
Molekulargewicht (g/mol) 201.18
SMILES COCC(O)Cn1ccnc1[N+](=O)[O-]
Synonym α-(Methoxymethyl)-2-nitro-1H-imidazole-1-ethanol,α-(Methoxymethyl)-2-nitroimidazole-1-ethanol,1-(2-Hydroxy-3-methoxypropyl)-2-nitroimidazole,1-(2-Nitro-1-imidazolyl)-3-methoxy-2-propanol,2-Nitro-1H-imidazole-1-(3-methoxy-2-propanol),NSC 261037,Racemic Misonidazole,Ro 7-0582,SR 1354,SRI 1354
Summenformel C7 H11 N3 O4
6

Methyl-5-deoxy-2,3-O-isopropylidene-Beta-D-ribofuranoside, TRC

CAS: 23202-81-5 Summenformel: C9H16O4 Molekulargewicht (g/mol): 188.22 Synonym: Methyl-5-deoxy-2,3-O-(1-methylethylidene)-beta-D-ribofuranoside IUPAC-Name: (3aR,4R,6R,6aR)-4-methoxy-2,2,6-trimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole SMILES: CO[C@@H]1O[C@H](C)[C@H]2OC(C)(C)O[C@@H]12

IUPAC-Name (3aR,4R,6R,6aR)-4-methoxy-2,2,6-trimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole
CAS 23202-81-5
Molekulargewicht (g/mol) 188.22
SMILES CO[C@@H]1O[C@H](C)[C@H]2OC(C)(C)O[C@@H]12
Synonym Methyl-5-deoxy-2,3-O-(1-methylethylidene)-beta-D-ribofuranoside
Summenformel C9H16O4
7

2-Chloro-4-methyl-3-nitropyridine, TRC

CAS: 23056-39-5 Summenformel: C6H5ClN2O2 Molekulargewicht (g/mol): 172.57 Synonym: 2-Chloro-3-nitro-4-picoline,2-Chloro-3-nitro-4-methylpyridine,NSC 402977 IUPAC-Name: 2-chloro-4-methyl-3-nitropyridine SMILES: Cc1ccnc(Cl)c1[N+](=O)[O-]

IUPAC-Name 2-chloro-4-methyl-3-nitropyridine
CAS 23056-39-5
Molekulargewicht (g/mol) 172.57
SMILES Cc1ccnc(Cl)c1[N+](=O)[O-]
Synonym 2-Chloro-3-nitro-4-picoline,2-Chloro-3-nitro-4-methylpyridine,NSC 402977
Summenformel C6H5ClN2O2
8

3-Nitropyridine, TRC

CAS: 2530-26-9 Summenformel: C5 H4 N2 O2 Molekulargewicht (g/mol): 124.1 Synonym: Pyridine, 3-nitro-,3-Nitropyridine,5-Nitropyridine IUPAC-Name: 3-nitropyridine SMILES: [O-][N+](=O)c1cccnc1

IUPAC-Name 3-nitropyridine
CAS 2530-26-9
Molekulargewicht (g/mol) 124.1
SMILES [O-][N+](=O)c1cccnc1
Synonym Pyridine, 3-nitro-,3-Nitropyridine,5-Nitropyridine
Summenformel C5 H4 N2 O2
9

4,6-dimethyl-3-nitropyridin-2(1{H})-one, TRC

CAS: 22934-13-0 Summenformel: C7H8N2O3 Molekulargewicht (g/mol): 168.15 Synonym: 2-Pyridinol, 4,6-dimethyl-3-nitro- (7CI,8CI),4,6-Dimethyl-3-nitro-2(1H)-pyridinone IUPAC-Name: 4,6-dimethyl-3-nitro-1H-pyridin-2-one SMILES: CC1=CC(=C(C(=O)N1)[N+](=O)[O-])C

IUPAC-Name 4,6-dimethyl-3-nitro-1H-pyridin-2-one
CAS 22934-13-0
Molekulargewicht (g/mol) 168.15
SMILES CC1=CC(=C(C(=O)N1)[N+](=O)[O-])C
Synonym 2-Pyridinol, 4,6-dimethyl-3-nitro- (7CI,8CI),4,6-Dimethyl-3-nitro-2(1H)-pyridinone
Summenformel C7H8N2O3
10

5-Chloro-3-methyl-4-nitro-1H-pyrazole, TRC

CAS: 6814-58-0 Summenformel: C4 H4 Cl N3 O2 Molekulargewicht (g/mol): 161.546 Synonym: Pyrazachlor,Pyrazole, 3(or 5)-chloro-5(or 3)-methyl-4-nitro- (7CI),3-Chloro-5-methyl-4-nitro-1H-pyrazole,3-Chloro-4-nitro-5-methyl-1H-pyrazole,5-Chloro-3-methyl-4-nitro-1H-pyrazole,ABG 3030,CMN-Pyrazole,Release,1H-Pyrazole, 3-chloro-5-methyl-4-nitro- IUPAC-Name: 5-chloro-3-methyl-4-nitro-1H-pyrazole SMILES: Cc1n[nH]c(Cl)c1[N+](=O)[O-]

IUPAC-Name 5-chloro-3-methyl-4-nitro-1H-pyrazole
CAS 6814-58-0
Molekulargewicht (g/mol) 161.546
SMILES Cc1n[nH]c(Cl)c1[N+](=O)[O-]
Synonym Pyrazachlor,Pyrazole, 3(or 5)-chloro-5(or 3)-methyl-4-nitro- (7CI),3-Chloro-5-methyl-4-nitro-1H-pyrazole,3-Chloro-4-nitro-5-methyl-1H-pyrazole,5-Chloro-3-methyl-4-nitro-1H-pyrazole,ABG 3030,CMN-Pyrazole,Release,1H-Pyrazole, 3-chloro-5-methyl-4-nitro-
Summenformel C4 H4 Cl N3 O2
11

Dimethyl N-Cyanodithioiminocarbonate, TRC

CAS: 10191-60-3 Summenformel: C4H6N2S2 Molekulargewicht (g/mol): 146.23 Synonym: (Cyanimino)bis(methylthio)methane,(Cyanimino)dimethyldithiocarbonate,Cyanocarbonodithioimidic acid dimethyl ester,Dimethyl (N-cyano) carbonimidodithioate,Dimethyl N-cyanodithiocarbonimidate,Dimethyl N-cyanodithioimidocarbonate,Dimethyl N-cyanodithioiminocarbonate,Dimethyl N-cyanoimidodithiocarbonate,Dimethyl N-cyanoiminodithiocarbonate,Dimethyl cyanimidodithiocarbonate,Dimethyl cyanocarbonimidodithioate,Dimethyl cyanodithioimidocarbonate,Dimethyl cyanoimidodithiocarbonate,Dimethyl cyanoiminodithiocarbonate,N-Cyanoiminodithiocarbonic acid dimethyl ester,N-[Bis(methylthio)methylene]cyanamide,NSC 145987,S,S-Dimethyl (N-cyanoimido)dithiocarbonate,S,S-Dimethyl cyanoimidodithiocarbonate,S,S-Dimethyl cyanoiminodithiocarbamate,S,S'-Dimethyl N-cyanodithioiminocarbonate,S,S'-Dimethyl cyanodithioimidocarbonate IUPAC-Name: bis(methylsulfanyl)methylidenecyanamide SMILES: CSC(=NC#N)SC

IUPAC-Name bis(methylsulfanyl)methylidenecyanamide
CAS 10191-60-3
Molekulargewicht (g/mol) 146.23
SMILES CSC(=NC#N)SC
Synonym (Cyanimino)bis(methylthio)methane,(Cyanimino)dimethyldithiocarbonate,Cyanocarbonodithioimidic acid dimethyl ester,Dimethyl (N-cyano) carbonimidodithioate,Dimethyl N-cyanodithiocarbonimidate,Dimethyl N-cyanodithioimidocarbonate,Dimethyl N-cyanodithioiminocarbonate,Dimethyl N-cyanoimidodithiocarbonate,Dimethyl N-cyanoiminodithiocarbonate,Dimethyl cyanimidodithiocarbonate,Dimethyl cyanocarbonimidodithioate,Dimethyl cyanodithioimidocarbonate,Dimethyl cyanoimidodithiocarbonate,Dimethyl cyanoiminodithiocarbonate,N-Cyanoiminodithiocarbonic acid dimethyl ester,N-[Bis(methylthio)methylene]cyanamide,NSC 145987,S,S-Dimethyl (N-cyanoimido)dithiocarbonate,S,S-Dimethyl cyanoimidodithiocarbonate,S,S-Dimethyl cyanoiminodithiocarbamate,S,S'-Dimethyl N-cyanodithioiminocarbonate,S,S'-Dimethyl cyanodithioimidocarbonate
Summenformel C4H6N2S2
12

2-Methoxy-4-methyl-5-nitropyridine, TRC

CAS: 6635-90-1 Summenformel: C7H8N2O3 Molekulargewicht (g/mol): 168.15 Synonym: NSC 52457 SMILES: COc1cc(C)c(cn1)[N+](=O)[O-]

CAS 6635-90-1
Molekulargewicht (g/mol) 168.15
SMILES COc1cc(C)c(cn1)[N+](=O)[O-]
Synonym NSC 52457
Summenformel C7H8N2O3