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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 – 11 af 11 Resultater
1

1,3-Dimethyl-5-nitroadamantane, TRC

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

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

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

CAS: 37699-43-7 Kemisk navn eller materiale: 4-Nitro-2,3-lutidine N-Oxide Formel vægt: 168.0535 InChI formel: InChI=1S/C7H8N2O3/c1-5-6(2)8(10)4-3-7(5)9(11)12/h3-4H,1-2H3 IUPAC navn: 2,3-dimethyl-4-nitro-1-oxidopyridin-1-ium Molekylær formel: C7 H8 N2 O3 Molekylvægt (g/mol): 168.15 Anbefalet opbevaring: 4°C SMIL: Cc1c(C)[n+]([O-])ccc1[N+](=O)[O-] Synonym: 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

Kemisk navn eller materiale 4-Nitro-2,3-lutidine N-Oxide
Anbefalet opbevaring 4°C
Molekylvægt (g/mol) 168.15
InChI formel InChI=1S/C7H8N2O3/c1-5-6(2)8(10)4-3-7(5)9(11)12/h3-4H,1-2H3
CAS 37699-43-7
Formel vægt 168.0535
Synonym 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
SMIL Cc1c(C)[n+]([O-])ccc1[N+](=O)[O-]
IUPAC navn 2,3-dimethyl-4-nitro-1-oxidopyridin-1-ium
Molekylær formel C7 H8 N2 O3
4

3-Nitropyridine, TRC

CAS: 2530-26-9 Kemisk navn eller materiale: 3-Nitropyridine Formel vægt: 124.0273 InChI formel: InChI=1S/C5H4N2O2/c8-7(9)5-2-1-3-6-4-5/h1-4H IUPAC navn: 3-nitropyridine Molekylær formel: C5 H4 N2 O2 Molekylvægt (g/mol): 124.1 Anbefalet opbevaring: 4°C SMIL: [O-][N+](=O)c1cccnc1 Synonym: Pyridine, 3-nitro-,3-Nitropyridine,5-Nitropyridine

Kemisk navn eller materiale 3-Nitropyridine
Anbefalet opbevaring 4°C
Molekylvægt (g/mol) 124.1
InChI formel InChI=1S/C5H4N2O2/c8-7(9)5-2-1-3-6-4-5/h1-4H
CAS 2530-26-9
Formel vægt 124.0273
Synonym Pyridine, 3-nitro-,3-Nitropyridine,5-Nitropyridine
SMIL [O-][N+](=O)c1cccnc1
IUPAC navn 3-nitropyridine
Molekylær formel C5 H4 N2 O2
5

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

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

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

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

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

Molekylvægt (g/mol) 172.57
CAS 23056-39-5
Synonym 2-Chloro-3-nitro-4-picoline,2-Chloro-3-nitro-4-methylpyridine,NSC 402977
SMIL Cc1ccnc(Cl)c1[N+](=O)[O-]
IUPAC navn 2-chloro-4-methyl-3-nitropyridine
Molekylær formel C6H5ClN2O2
7

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

CAS: 6814-58-0 Molekylær formel: C4 H4 Cl N3 O2 Molekylvægt (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 navn: 5-chloro-3-methyl-4-nitro-1H-pyrazole SMIL: Cc1n[nH]c(Cl)c1[N+](=O)[O-]

Molekylvægt (g/mol) 161.546
CAS 6814-58-0
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-
SMIL Cc1n[nH]c(Cl)c1[N+](=O)[O-]
IUPAC navn 5-chloro-3-methyl-4-nitro-1H-pyrazole
Molekylær formel C4 H4 Cl N3 O2
8

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

CAS: 23202-81-5 Kemisk navn eller materiale: Methyl-5-deoxy-2,3-O-isopropylidene-beta-D-ribofuranoside Formel vægt: 188.1049 InChI formel: InChI=1S/C9H16O4/c1-5-6-7(8(10-4)11-5)13-9(2,3)12-6/h5-8H,1-4H3/t5-,6-,7-,8-/m1/s1 IUPAC navn: (3aR,4R,6R,6aR)-4-methoxy-2,2,6-trimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole Molekylær formel: C9H16O4 Molekylvægt (g/mol): 188.22 Anbefalet opbevaring: -20°C SMIL: 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

Kemisk navn eller materiale Methyl-5-deoxy-2,3-O-isopropylidene-beta-D-ribofuranoside
Anbefalet opbevaring -20°C
Molekylvægt (g/mol) 188.22
InChI formel InChI=1S/C9H16O4/c1-5-6-7(8(10-4)11-5)13-9(2,3)12-6/h5-8H,1-4H3/t5-,6-,7-,8-/m1/s1
CAS 23202-81-5
Formel vægt 188.1049
Synonym Methyl-5-deoxy-2,3-O-(1-methylethylidene)-beta-D-ribofuranoside
SMIL CO[C@@H]1O[C@H](C)[C@H]2OC(C)(C)O[C@@H]12
IUPAC navn (3aR,4R,6R,6aR)-4-methoxy-2,2,6-trimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole
Molekylær formel C9H16O4
9

Dimethyl N-Cyanodithioiminocarbonate, TRC

CAS: 10191-60-3 Molekylær formel: C4H6N2S2 Molekylvægt (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 navn: bis(methylsulfanyl)methylidenecyanamide SMIL: CSC(=NC#N)SC

Molekylvægt (g/mol) 146.23
CAS 10191-60-3
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
SMIL CSC(=NC#N)SC
IUPAC navn bis(methylsulfanyl)methylidenecyanamide
Molekylær formel C4H6N2S2
10

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

CAS: 6635-90-1 Kemisk navn eller materiale: 2-Methoxy-4-methyl-5-nitropyridine Formel vægt: 168.0535 InChI formel: InChI=1S/C7H8N2O3/c1-5-3-7(12-2)8-4-6(5)9(10)11/h3-4H,1-2H3 Molekylær formel: C7H8N2O3 Molekylvægt (g/mol): 168.15 Anbefalet opbevaring: -20°C SMIL: COc1cc(C)c(cn1)[N+](=O)[O-] Synonym: NSC 52457

Kemisk navn eller materiale 2-Methoxy-4-methyl-5-nitropyridine
Anbefalet opbevaring -20°C
Molekylvægt (g/mol) 168.15
InChI formel InChI=1S/C7H8N2O3/c1-5-3-7(12-2)8-4-6(5)9(10)11/h3-4H,1-2H3
CAS 6635-90-1
Formel vægt 168.0535
Synonym NSC 52457
SMIL COc1cc(C)c(cn1)[N+](=O)[O-]
Molekylær formel C7H8N2O3