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Organic 1 3-dipolar compounds

Dipolar organic compounds characterized by having delocalized electrons with charge separation over three atoms. Commonly used as reactants in 1,3-dipolar cycloaddition reactions.
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1 – 15 av 18 Resultat
2

1,3-dimetyl-5-nitroadamantan, TRC

CAS: 6588-68-7 Molekylformel: C12H19NO2 Molekylvikt (g/mol): 209.28 Synonym: 1,3-Dimethyl-5-nitroadamantane IUPAC-namn: (1S,3R)-1,3-dimetyl-5-nitroadamantan LEDER: O=[N+]([O-])[C@@]1(C2)C[C@]3(C)C[C@H]2C[C@@](C1)(C)C3

Molekylformel C12H19NO2
IUPAC-namn (1S,3R)-1,3-dimetyl-5-nitroadamantan
CAS 6588-68-7
LEDER O=[N+]([O-])[C@@]1(C2)C[C@]3(C)C[C@H]2C[C@@](C1)(C)C3
Molekylvikt (g/mol) 209.28
Synonym 1,3-Dimethyl-5-nitroadamantane
3

Azidoetanol, TRC

CAS: 1517-05-1 Molekylformel: C2 H5 N3 O Molekylvikt (g/mol): 87.08 Synonym: Ethanol, 2-azido-,-Azido-2-hydroxyethane,2-Azido-1-ethanol,2-Azidoethanol,2-Hydroxyethyl azide,Azidoethanol,2-Azidoethanol IUPAC-namn: 2-azidoetanol LEDER: OCCN=[N+]=[N-]

Molekylformel C2 H5 N3 O
IUPAC-namn 2-azidoetanol
CAS 1517-05-1
LEDER OCCN=[N+]=[N-]
Molekylvikt (g/mol) 87.08
Synonym Ethanol, 2-azido-,-Azido-2-hydroxyethane,2-Azido-1-ethanol,2-Azidoethanol,2-Hydroxyethyl azide,Azidoethanol,2-Azidoethanol
4

Azido-erytro-sfingosin, TRC

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

Molekylformel C18 H35 N3 O2
IUPAC-namn (E,2S,3R)-2-azidooctadec-4-ene-1,3-diol
CAS 103348-49-8
LEDER CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO)N=[N+]=[N-]
Molekylvikt (g/mol) 325.49
6

2-metoxi-4-metyl-5-nitropyridin, TRC

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

Molekylformel C7H8N2O3
CAS 6635-90-1
LEDER COc1cc(C)c(cn1)[N+](=O)[O-]
Molekylvikt (g/mol) 168.15
Synonym NSC 52457
8

Dimetyl N-cyanodithioiminokarbonat, TRC

CAS: 10191-60-3 Molekylformel: C4H6N2S2 Molekylvikt (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-namn: bis(metylsulfanyl)metylidenecyanamid LEDER: CSC(=NC#N)SC

Molekylformel C4H6N2S2
IUPAC-namn bis(metylsulfanyl)metylidenecyanamid
CAS 10191-60-3
LEDER CSC(=NC#N)SC
Molekylvikt (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
12

Misonidazol, TRC

CAS: 13551-87-6 Molekylformel: C7 H11 N3 O4 Molekylvikt (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-namn: 1-metoxi-3-(2-nitroimidazol-1-yl)propan-2-ol LEDER: COCC(O)Cn1ccnc1[N+](=O)[O-]

Molekylformel C7 H11 N3 O4
IUPAC-namn 1-metoxi-3-(2-nitroimidazol-1-yl)propan-2-ol
CAS 13551-87-6
LEDER COCC(O)Cn1ccnc1[N+](=O)[O-]
Molekylvikt (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
13

1-Nitroadamantan, TRC

CAS: 7575-82-8 Molekylformel: C10H15NO2 Molekylvikt (g/mol): 181.23 Synonym: 1-Nitrotricyclo[3.3.1.13,7]decane,NSC130990,NSC235788 IUPAC-namn: 1-nitroadamantan LEDER: [O-][N+](=O)[C@@]12C[C@@H]3C[C@@H](C[C@@H](C3)C1)C2

Molekylformel C10H15NO2
IUPAC-namn 1-nitroadamantan
CAS 7575-82-8
LEDER [O-][N+](=O)[C@@]12C[C@@H]3C[C@@H](C[C@@H](C3)C1)C2
Molekylvikt (g/mol) 181.23
Synonym 1-Nitrotricyclo[3.3.1.13,7]decane,NSC130990,NSC235788
14

4,6-dimetyl-3-nitropyridin-2(1{H})-ett, TRC

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

Molekylformel C7H8N2O3
IUPAC-namn 4,6-dimetyl-3-nitro-1H-pyridin-2-one
CAS 22934-13-0
LEDER CC1=CC(=C(C(=O)N1)[N+](=O)[O-])C
Molekylvikt (g/mol) 168.15
Synonym 2-Pyridinol, 4,6-dimethyl-3-nitro- (7CI,8CI),4,6-Dimethyl-3-nitro-2(1H)-pyridinone
15

2-Kloro-4-metyl-3-nitropyridin, TRC

CAS: 23056-39-5 Molekylformel: C6H5ClN2O2 Molekylvikt (g/mol): 172.57 Synonym: 2-Chloro-3-nitro-4-picoline,2-Chloro-3-nitro-4-methylpyridine,NSC 402977 IUPAC-namn: 2-kloro-4-metyl-3-nitropyridin LEDER: Cc1ccnc(Cl)c1[N+](=O)[O-]

Molekylformel C6H5ClN2O2
IUPAC-namn 2-kloro-4-metyl-3-nitropyridin
CAS 23056-39-5
LEDER Cc1ccnc(Cl)c1[N+](=O)[O-]
Molekylvikt (g/mol) 172.57
Synonym 2-Chloro-3-nitro-4-picoline,2-Chloro-3-nitro-4-methylpyridine,NSC 402977