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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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Ricerca per parola chiave:
1 – 15 di 16 risultati
2

Azidoethanol, TRC

CAS: 1517-05-1 Formula molecolare: C2 H5 N3 O Molecular Weight (g/mol): 87.08 Sinonimo: 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-]

Sinonimo Ethanol, 2-azido-,-Azido-2-hydroxyethane,2-Azido-1-ethanol,2-Azidoethanol,2-Hydroxyethyl azide,Azidoethanol,2-Azidoethanol
Formula molecolare C2 H5 N3 O
CAS 1517-05-1
Molecular Weight (g/mol) 87.08
SMILES OCCN=[N+]=[N-]
IUPAC Name 2-azidoethanol
3

1,3-Dimethyl-5-nitroadamantane, TRC

CAS: 6588-68-7 Formula molecolare: C12H19NO2 Molecular Weight (g/mol): 209.28 Sinonimo: 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

Sinonimo 1,3-Dimethyl-5-nitroadamantane
Formula molecolare C12H19NO2
CAS 6588-68-7
Molecular Weight (g/mol) 209.28
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
4

Azido-erythro-sphingosine, TRC

CAS: 103348-49-8 Formula molecolare: C18 H35 N3 O2 Molecular Weight (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-]

Formula molecolare C18 H35 N3 O2
CAS 103348-49-8
Molecular Weight (g/mol) 325.49
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
5

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

CAS: 37699-43-7 Formula molecolare: C7 H8 N2 O3 Molecular Weight (g/mol): 168.15 Sinonimo: 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 IUPAC Name: 2,3-dimethyl-4-nitro-1-oxidopyridin-1-ium SMILES: Cc1c(C)[n+]([O-])ccc1[N+](=O)[O-]

Sinonimo 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
Formula molecolare C7 H8 N2 O3
CAS 37699-43-7
Molecular Weight (g/mol) 168.15
SMILES Cc1c(C)[n+]([O-])ccc1[N+](=O)[O-]
IUPAC Name 2,3-dimethyl-4-nitro-1-oxidopyridin-1-ium
6

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

CAS: 23056-39-5 Formula molecolare: C6H5ClN2O2 Molecular Weight (g/mol): 172.57 Sinonimo: 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-]

Sinonimo 2-Chloro-3-nitro-4-picoline,2-Chloro-3-nitro-4-methylpyridine,NSC 402977
Formula molecolare C6H5ClN2O2
CAS 23056-39-5
Molecular Weight (g/mol) 172.57
SMILES Cc1ccnc(Cl)c1[N+](=O)[O-]
IUPAC Name 2-chloro-4-methyl-3-nitropyridine
7

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

CAS: 23202-81-5 Formula molecolare: C9H16O4 Molecular Weight (g/mol): 188.22 Sinonimo: 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

Sinonimo Methyl-5-deoxy-2,3-O-(1-methylethylidene)-beta-D-ribofuranoside
Formula molecolare C9H16O4
CAS 23202-81-5
Molecular Weight (g/mol) 188.22
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
8

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

CAS: 6814-58-0 Formula molecolare: C4 H4 Cl N3 O2 Molecular Weight (g/mol): 161.546 Sinonimo: 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-]

Sinonimo 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-
Formula molecolare C4 H4 Cl N3 O2
CAS 6814-58-0
Molecular Weight (g/mol) 161.546
SMILES Cc1n[nH]c(Cl)c1[N+](=O)[O-]
IUPAC Name 5-chloro-3-methyl-4-nitro-1H-pyrazole
9

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

CAS: 22934-13-0 Formula molecolare: C7H8N2O3 Molecular Weight (g/mol): 168.15 Sinonimo: 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

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

3-Nitropyridine, TRC

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

Sinonimo Pyridine, 3-nitro-,3-Nitropyridine,5-Nitropyridine
Formula molecolare C5 H4 N2 O2
CAS 2530-26-9
Molecular Weight (g/mol) 124.1
SMILES [O-][N+](=O)c1cccnc1
IUPAC Name 3-nitropyridine
11

1-Nitroadamantane, TRC

CAS: 7575-82-8 Formula molecolare: C10H15NO2 Molecular Weight (g/mol): 181.23 Sinonimo: 1-Nitrotricyclo[3.3.1.13,7]decane,NSC130990,NSC235788 IUPAC Name: 1-nitroadamantane SMILES: [O-][N+](=O)[C@@]12C[C@@H]3C[C@@H](C[C@@H](C3)C1)C2

Sinonimo 1-Nitrotricyclo[3.3.1.13,7]decane,NSC130990,NSC235788
Formula molecolare C10H15NO2
CAS 7575-82-8
Molecular Weight (g/mol) 181.23
SMILES [O-][N+](=O)[C@@]12C[C@@H]3C[C@@H](C[C@@H](C3)C1)C2
IUPAC Name 1-nitroadamantane
12

Misonidazole, TRC

CAS: 13551-87-6 Formula molecolare: C7 H11 N3 O4 Molecular Weight (g/mol): 201.18 Sinonimo: 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-]

Sinonimo 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
Formula molecolare C7 H11 N3 O4
CAS 13551-87-6
Molecular Weight (g/mol) 201.18
SMILES COCC(O)Cn1ccnc1[N+](=O)[O-]
IUPAC Name 1-methoxy-3-(2-nitroimidazol-1-yl)propan-2-ol
15

Dimethyl N-Cyanodithioiminocarbonate, TRC

CAS: 10191-60-3 Formula molecolare: C4H6N2S2 Molecular Weight (g/mol): 146.23 Sinonimo: (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

Sinonimo (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
Formula molecolare C4H6N2S2
CAS 10191-60-3
Molecular Weight (g/mol) 146.23
SMILES CSC(=NC#N)SC
IUPAC Name bis(methylsulfanyl)methylidenecyanamide