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Compuestos orgánicos 1 3-dipolares

Compuestos orgánicos dipolares caracterizados por tener electrones deslocalizados con separación de carga en tres átomos. Se usan habitualmente como reactantes en reacciones de cicloadición 1,3-dipolar.
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1 – 15 de 16 resultados
1

Azido-erythro-sphingosine, TRC

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

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

1,3-Dimethyl-5-nitroadamantane, TRC

CAS: 6588-68-7 Fórmula molecular: C12H19NO2 Peso molecular (g/mol): 209.28 Sinónimo: 1,3-Dimethyl-5-nitroadamantane Nombre IUPAC: (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

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

Azidoethanol, TRC

CAS: 1517-05-1 Fórmula molecular: C2 H5 N3 O Peso molecular (g/mol): 87.08 Sinónimo: Ethanol, 2-azido-,-Azido-2-hydroxyethane,2-Azido-1-ethanol,2-Azidoethanol,2-Hydroxyethyl azide,Azidoethanol,2-Azidoethanol Nombre IUPAC: 2-azidoethanol SMILES: OCCN=[N+]=[N-]

Sinónimo Ethanol, 2-azido-,-Azido-2-hydroxyethane,2-Azido-1-ethanol,2-Azidoethanol,2-Hydroxyethyl azide,Azidoethanol,2-Azidoethanol
Fórmula molecular C2 H5 N3 O
CAS 1517-05-1
Peso molecular (g/mol) 87.08
SMILES OCCN=[N+]=[N-]
Nombre IUPAC 2-azidoethanol
5

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

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

Sinónimo 2-Chloro-3-nitro-4-picoline,2-Chloro-3-nitro-4-methylpyridine,NSC 402977
Fórmula molecular C6H5ClN2O2
CAS 23056-39-5
Peso molecular (g/mol) 172.57
SMILES Cc1ccnc(Cl)c1[N+](=O)[O-]
Nombre IUPAC 2-chloro-4-methyl-3-nitropyridine
6

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

CAS: 6814-58-0 Fórmula molecular: C4 H4 Cl N3 O2 Peso molecular (g/mol): 161.546 Sinónimo: 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- Nombre IUPAC: 5-chloro-3-methyl-4-nitro-1H-pyrazole SMILES: Cc1n[nH]c(Cl)c1[N+](=O)[O-]

Sinónimo 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-
Fórmula molecular C4 H4 Cl N3 O2
CAS 6814-58-0
Peso molecular (g/mol) 161.546
SMILES Cc1n[nH]c(Cl)c1[N+](=O)[O-]
Nombre IUPAC 5-chloro-3-methyl-4-nitro-1H-pyrazole
7

4-Nitro-2,3-lutidine N-Oxide, TRC

CAS: 37699-43-7 Fórmula molecular: C7 H8 N2 O3 Peso molecular (g/mol): 168.15 Sinónimo: Pyridine, 2,3-dimethyl-4-nitro-, 1-oxide,2,3-Lutidine, 4-nitro-, 1-oxide (7CI),2,3-Dimethyl-4-nitro-1-oxidopyridin-1-ium,2,3-Dimethyl-4-nitropyridine 1-oxide,2,3-Dimethyl-4-nitropyridine N-oxide,4-Nitro-2,3-dimethylpyridine N-oxide Nombre IUPAC: 2,3-dimethyl-4-nitro-1-oxidopyridin-1-ium SMILES: Cc1c(C)[n+]([O-])ccc1[N+](=O)[O-]

Sinónimo Pyridine, 2,3-dimethyl-4-nitro-, 1-oxide,2,3-Lutidine, 4-nitro-, 1-oxide (7CI),2,3-Dimethyl-4-nitro-1-oxidopyridin-1-ium,2,3-Dimethyl-4-nitropyridine 1-oxide,2,3-Dimethyl-4-nitropyridine N-oxide,4-Nitro-2,3-dimethylpyridine N-oxide
Fórmula molecular C7 H8 N2 O3
CAS 37699-43-7
Peso molecular (g/mol) 168.15
SMILES Cc1c(C)[n+]([O-])ccc1[N+](=O)[O-]
Nombre IUPAC 2,3-dimethyl-4-nitro-1-oxidopyridin-1-ium
8

Misonidazole, TRC

CAS: 13551-87-6 Fórmula molecular: C7 H11 N3 O4 Peso molecular (g/mol): 201.18 Sinónimo: 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 Nombre IUPAC: 1-methoxy-3-(2-nitroimidazol-1-yl)propan-2-ol SMILES: COCC(O)Cn1ccnc1[N+](=O)[O-]

Sinónimo 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
Fórmula molecular C7 H11 N3 O4
CAS 13551-87-6
Peso molecular (g/mol) 201.18
SMILES COCC(O)Cn1ccnc1[N+](=O)[O-]
Nombre IUPAC 1-methoxy-3-(2-nitroimidazol-1-yl)propan-2-ol
9

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

CAS: 23202-81-5 Fórmula molecular: C9H16O4 Peso molecular (g/mol): 188.22 Sinónimo: Methyl-5-deoxy-2,3-O-(1-methylethylidene)-beta-D-ribofuranoside Nombre IUPAC: (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

Sinónimo Methyl-5-deoxy-2,3-O-(1-methylethylidene)-beta-D-ribofuranoside
Fórmula molecular C9H16O4
CAS 23202-81-5
Peso molecular (g/mol) 188.22
SMILES CO[C@@H]1O[C@H](C)[C@H]2OC(C)(C)O[C@@H]12
Nombre IUPAC (3aR,4R,6R,6aR)-4-methoxy-2,2,6-trimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole
10

1-Nitroadamantane, TRC

CAS: 7575-82-8 Fórmula molecular: C10H15NO2 Peso molecular (g/mol): 181.23 Sinónimo: 1-Nitrotricyclo[3.3.1.13,7]decane,NSC130990,NSC235788 Nombre IUPAC: 1-nitroadamantane SMILES: [O-][N+](=O)[C@@]12C[C@@H]3C[C@@H](C[C@@H](C3)C1)C2

Sinónimo 1-Nitrotricyclo[3.3.1.13,7]decane,NSC130990,NSC235788
Fórmula molecular C10H15NO2
CAS 7575-82-8
Peso molecular (g/mol) 181.23
SMILES [O-][N+](=O)[C@@]12C[C@@H]3C[C@@H](C[C@@H](C3)C1)C2
Nombre IUPAC 1-nitroadamantane
11

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

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

Sinónimo 2-Pyridinol, 4,6-dimethyl-3-nitro- (7CI,8CI),4,6-Dimethyl-3-nitro-2(1H)-pyridinone
Fórmula molecular C7H8N2O3
CAS 22934-13-0
Peso molecular (g/mol) 168.15
SMILES CC1=CC(=C(C(=O)N1)[N+](=O)[O-])C
Nombre IUPAC 4,6-dimethyl-3-nitro-1H-pyridin-2-one
12

3-Nitropyridine, TRC

CAS: 2530-26-9 Fórmula molecular: C5 H4 N2 O2 Peso molecular (g/mol): 124.1 Sinónimo: Pyridine, 3-nitro-,3-Nitropyridine,5-Nitropyridine Nombre IUPAC: 3-nitropyridine SMILES: [O-][N+](=O)c1cccnc1

Sinónimo Pyridine, 3-nitro-,3-Nitropyridine,5-Nitropyridine
Fórmula molecular C5 H4 N2 O2
CAS 2530-26-9
Peso molecular (g/mol) 124.1
SMILES [O-][N+](=O)c1cccnc1
Nombre IUPAC 3-nitropyridine
13

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

CAS: 6635-90-1 Fórmula molecular: C7H8N2O3 Peso molecular (g/mol): 168.15 Sinónimo: NSC 52457 SMILES: COc1cc(C)c(cn1)[N+](=O)[O-]

Sinónimo NSC 52457
Fórmula molecular C7H8N2O3
CAS 6635-90-1
Peso molecular (g/mol) 168.15
SMILES COc1cc(C)c(cn1)[N+](=O)[O-]
15

Dimethyl N-Cyanodithioiminocarbonate, TRC

CAS: 10191-60-3 Fórmula molecular: C4H6N2S2 Peso molecular (g/mol): 146.23 Sinónimo: (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 Nombre IUPAC: bis(methylsulfanyl)methylidenecyanamide SMILES: CSC(=NC#N)SC

Sinónimo (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
Fórmula molecular C4H6N2S2
CAS 10191-60-3
Peso molecular (g/mol) 146.23
SMILES CSC(=NC#N)SC
Nombre IUPAC bis(methylsulfanyl)methylidenecyanamide