man

Test

Organic zwitterions

Organic zwitterions

Organic zwitterions (from the German Zwitter meaning hermaphrodite) are organic molecules that contain the same number of positively charged functional groups and negatively charged functional groups; also called inner salts.
Molecular Weight (g/mol) 
  • (2)
  • (4)
  • (3)
  • (2)
  • (4)
  • (3)
  • (14)
  • (2)
  • (8)
  • (7)
  • (3)
  • (5)
  • (11)
  • (2)
  • (2)
  • (3)
  • (9)
  • (2)
  • (3)
  • (2)
  • (9)
  • (7)
  • (6)
  • (2)
  • (2)
  • (3)
  • (4)
  • (4)
  • (3)
  • (1)
  • (7)
  • (2)
  • (2)
  • (1)
  • (5)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (5)
  • (5)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (4)
  • (4)
  • (6)
  • (4)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (4)
  • (3)
  • (2)
  • (4)
  • (3)
  • (3)
  • (3)
Quantità 
  • (1)
  • (1)
  • (47)
  • (2)
  • (15)
  • (2)
  • (28)
  • (1)
  • (1)
  • (4)
  • (9)
  • (1)
  • (1)
  • (29)
  • (1)
  • (8)
  • (1)
  • (18)
  • (1)
  • (34)
  • (1)
  • (2)
  • (13)
  • (2)
  • (12)
  • (3)
  • (4)
  • (1)
Percent Purity 
  • (1)
  • (8)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (1)
  • (24)
  • (3)
  • (59)
  • (74)
  • (4)
  • (10)
  • (2)
  • (4)
  • (6)
  • (3)
  • (6)
  • (2)
  • (2)
Forma fisica 
  • (4)
  • (9)
  • (11)
  • (2)
  • (3)
  • (2)
  • (3)
  • (4)
  • (40)
  • (2)
  • (2)
  • (16)
  • (2)
  • (6)
  • (3)
Punti di ebollizione 
  • (3)
  • (3)
  • (4)
  • (3)
  • (3)
  • (2)
  • (5)
  • (4)
  • (2)
  • (3)
  • (1)
  • (3)
  • (3)
  • (3)
  • (6)
  • (4)
  • (3)
  • (3)
  • (3)
  • (4)
  • (3)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)

Risultati della ricerca filtrata

I prodotti di alcuni dei nostri fornitori non vengono visualizzati nei risultati della ricerca filtrata. Si prega di deselezionare tutti i filtri per vedere questi prodotti.

Filtra risultati

Filtra risultati

No results found within this category. Try removing some selected filters and try again.

categoria

brands

  • (1)
  • (3)
  • (58)
  • (174)
  • (5)
  • (2)

Molecular Weight (g/mol)

  • (2)
  • (4)
  • (3)
  • (2)
  • (4)
  • (3)
  • (14)
  • (2)
  • (8)
  • (7)
  • (3)
  • (5)
  • (11)
  • (2)
  • (2)
  • (3)
  • (9)
  • (2)
  • (3)
  • (2)
  • (9)
  • (7)
  • (6)
  • (2)
  • (2)
  • (3)
  • (4)
  • (4)
  • (3)
  • (1)
  • (7)
  • (2)
  • (2)
  • (1)
  • (5)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (5)
  • (5)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (4)
  • (4)
  • (6)
  • (4)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (4)
  • (3)
  • (2)
  • (4)
  • (3)
  • (3)
  • (3)

Quantità

  • (1)
  • (1)
  • (47)
  • (2)
  • (15)
  • (2)
  • (28)
  • (1)
  • (1)
  • (4)
  • (9)
  • (1)
  • (1)
  • (29)
  • (1)
  • (8)
  • (1)
  • (18)
  • (1)
  • (34)
  • (1)
  • (2)
  • (13)
  • (2)
  • (12)
  • (3)
  • (4)
  • (1)

Percent Purity

  • (1)
  • (8)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (1)
  • (24)
  • (3)
  • (59)
  • (74)
  • (4)
  • (10)
  • (2)
  • (4)
  • (6)
  • (3)
  • (6)
  • (2)
  • (2)

Forma fisica

  • (4)
  • (9)
  • (11)
  • (2)
  • (3)
  • (2)
  • (3)
  • (4)
  • (40)
  • (2)
  • (2)
  • (16)
  • (2)
  • (6)
  • (3)

Punti di ebollizione

  • (3)
  • (3)
  • (4)
  • (3)
  • (3)
  • (2)
  • (5)
  • (4)
  • (2)
  • (3)
  • (1)
  • (3)
  • (3)
  • (3)
  • (6)
  • (4)
  • (3)
  • (3)
  • (3)
  • (4)
  • (3)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)

Grado

  • (7)
1 – 15 di 106 risultati
1

Titanium(IV) isopropoxide, 98+%, Thermo Scientific Chemicals

CAS: 546-68-9 Formula molecolare: C12H28O4Ti Molecular Weight (g/mol): 284.26 InChI Key: VXUYXOFXAQZZMF-UHFFFAOYSA-N Sinonimo: titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate PubChem CID: 11026 IUPAC Name: propan-2-olate;titanium(4+) SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]

Sinonimo titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate
PubChem CID 11026
Formula molecolare C12H28O4Ti
CAS 546-68-9
Molecular Weight (g/mol) 284.26
SMILES CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]
IUPAC Name propan-2-olate;titanium(4+)
InChI Key VXUYXOFXAQZZMF-UHFFFAOYSA-N
2

Titanium(IV) isopropoxide, 95%, Thermo Scientific Chemicals

CAS: 546-68-9 Formula molecolare: C12H28O4Ti Molecular Weight (g/mol): 284.219 Numero MDL: MFCD00008871 InChI Key: VXUYXOFXAQZZMF-UHFFFAOYSA-N Sinonimo: titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate PubChem CID: 11026 IUPAC Name: propan-2-olate;titanium(4+) SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]

Sinonimo titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate
Numero MDL MFCD00008871
PubChem CID 11026
Formula molecolare C12H28O4Ti
CAS 546-68-9
Molecular Weight (g/mol) 284.219
SMILES CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]
IUPAC Name propan-2-olate;titanium(4+)
InChI Key VXUYXOFXAQZZMF-UHFFFAOYSA-N
3

Niobium(V) ethoxide, 99.99% (metals basis), Ta <500ppm, Thermo Scientific Chemicals

CAS: 3236-82-6 Formula molecolare: C10H25NbO5 Molecular Weight (g/mol): 318.21 Numero MDL: MFCD00015122 InChI Key: ZTILUDNICMILKJ-UHFFFAOYSA-N Sinonimo: niobium ethoxide,niobium 5+ ethanolate,ethanol, niobium 5+ salt,niobium 5+ ion pentakis ethoxide,pentaethoxyniobium,niobium pentaethoxide,ethanol, niobium 5+ salt 5:1,acmc-1cmht,niobium v pentaethoxide,ethanolate; niobium 5+ PubChem CID: 160675 IUPAC Name: ethanolate;niobium(5+) SMILES: CCO[Nb](OCC)(OCC)(OCC)OCC

Sinonimo niobium ethoxide,niobium 5+ ethanolate,ethanol, niobium 5+ salt,niobium 5+ ion pentakis ethoxide,pentaethoxyniobium,niobium pentaethoxide,ethanol, niobium 5+ salt 5:1,acmc-1cmht,niobium v pentaethoxide,ethanolate; niobium 5+
Numero MDL MFCD00015122
PubChem CID 160675
Formula molecolare C10H25NbO5
CAS 3236-82-6
Molecular Weight (g/mol) 318.21
SMILES CCO[Nb](OCC)(OCC)(OCC)OCC
IUPAC Name ethanolate;niobium(5+)
InChI Key ZTILUDNICMILKJ-UHFFFAOYSA-N
4

4-Nitroaniline, 98%, Thermo Scientific Chemicals

CAS: 100-01-6 Formula molecolare: C6H6N2O2 Molecular Weight (g/mol): 138.13 Numero MDL: MFCD00007858 InChI Key: TYMLOMAKGOJONV-UHFFFAOYSA-N Sinonimo: p-nitroaniline,p-nitraniline,4-nitrobenzenamine,p-aminonitrobenzene,4-nitraniline,benzenamine, 4-nitro,p-nitrophenylamine,1-amino-4-nitrobenzene,aniline, p-nitro,developer p PubChem CID: 7475 ChEBI: CHEBI:17064 IUPAC Name: 4-nitroaniline SMILES: NC1=CC=C(C=C1)[N+]([O-])=O

Sinonimo p-nitroaniline,p-nitraniline,4-nitrobenzenamine,p-aminonitrobenzene,4-nitraniline,benzenamine, 4-nitro,p-nitrophenylamine,1-amino-4-nitrobenzene,aniline, p-nitro,developer p
Numero MDL MFCD00007858
PubChem CID 7475
Formula molecolare C6H6N2O2
CAS 100-01-6
Molecular Weight (g/mol) 138.13
ChEBI CHEBI:17064
SMILES NC1=CC=C(C=C1)[N+]([O-])=O
IUPAC Name 4-nitroaniline
InChI Key TYMLOMAKGOJONV-UHFFFAOYSA-N
5

Titanium(IV) isopropoxide, 99.995% (metals basis), Thermo Scientific Chemicals

CAS: 546-68-9 Formula molecolare: C12H28O4Ti Molecular Weight (g/mol): 284.219 Numero MDL: MFCD00008871 InChI Key: VXUYXOFXAQZZMF-UHFFFAOYSA-N Sinonimo: titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate PubChem CID: 11026 IUPAC Name: propan-2-olate;titanium(4+) SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]

Sinonimo titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate
Numero MDL MFCD00008871
PubChem CID 11026
Formula molecolare C12H28O4Ti
CAS 546-68-9
Molecular Weight (g/mol) 284.219
SMILES CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]
IUPAC Name propan-2-olate;titanium(4+)
InChI Key VXUYXOFXAQZZMF-UHFFFAOYSA-N
6

Iron(II) methoxide, 98%, Thermo Scientific Chemicals

CAS: 7245-21-8 Formula molecolare: C2H6FeO2 Molecular Weight (g/mol): 117.913 Numero MDL: MFCD00061474 InChI Key: VAPRHKOWFRYFTF-UHFFFAOYSA-N Sinonimo: iron ii methoxide,iron 2+ dimethoxide,methanol, iron 2+ salt,acmc-1bc40 PubChem CID: 14598007 IUPAC Name: iron(2+);methanolate SMILES: C[O-].C[O-].[Fe+2]

Sinonimo iron ii methoxide,iron 2+ dimethoxide,methanol, iron 2+ salt,acmc-1bc40
Numero MDL MFCD00061474
PubChem CID 14598007
Formula molecolare C2H6FeO2
CAS 7245-21-8
Molecular Weight (g/mol) 117.913
SMILES C[O-].C[O-].[Fe+2]
IUPAC Name iron(2+);methanolate
InChI Key VAPRHKOWFRYFTF-UHFFFAOYSA-N
7

Zirconium(IV) propoxide, ca. 70%, solution in 1-Propanol, AcroSeal™, Thermo Scientific Chemicals

CAS: 23519-77-9 Formula molecolare: C12H28O4Zr Molecular Weight (g/mol): 327.58 Numero MDL: MFCD00015307 InChI Key: XPGAWFIWCWKDDL-UHFFFAOYSA-N Sinonimo: zirconium iv tetrapropoxide,zirconium iv propoxide,unii-a7z4n4e80x,1-propanol, zirconium 4+ salt,zirconium propoxide,zirconium n-propoxide,1-propanol, zirconium 4+ salt 4:1,zirconium iv propoxide solution,zirconium tetrapropanolate,propyl alcohol, zirconium 4+ salt PubChem CID: 90139 SMILES: CCCO[Zr](OCCC)(OCCC)OCCC

Sinonimo zirconium iv tetrapropoxide,zirconium iv propoxide,unii-a7z4n4e80x,1-propanol, zirconium 4+ salt,zirconium propoxide,zirconium n-propoxide,1-propanol, zirconium 4+ salt 4:1,zirconium iv propoxide solution,zirconium tetrapropanolate,propyl alcohol, zirconium 4+ salt
Numero MDL MFCD00015307
PubChem CID 90139
Formula molecolare C12H28O4Zr
CAS 23519-77-9
Molecular Weight (g/mol) 327.58
SMILES CCCO[Zr](OCCC)(OCCC)OCCC
InChI Key XPGAWFIWCWKDDL-UHFFFAOYSA-N
8

2-Nitro-p-phenylenediamine, 95%, Thermo Scientific Chemicals

CAS: 5307-14-2 Formula molecolare: C6H7N3O2 Molecular Weight (g/mol): 153.141 Numero MDL: MFCD00007903 InChI Key: HVHNMNGARPCGGD-UHFFFAOYSA-N Sinonimo: 2-nitro-1,4-phenylenediamine,1,4-diamino-2-nitrobenzene,2-nitro-p-phenylenediamine,2,5-diaminonitrobenzene,1,4-benzenediamine, 2-nitro,durafur brown,2-nitro-1,4-benzenediamine,o-nitro-p-phenylenediamine,4-amino-2-nitroaniline,fouramine 2r PubChem CID: 4338370 ChEBI: CHEBI:76394 IUPAC Name: 2-nitrobenzene-1,4-diamine SMILES: C1=CC(=C(C=C1N)[N+](=O)[O-])N

Sinonimo 2-nitro-1,4-phenylenediamine,1,4-diamino-2-nitrobenzene,2-nitro-p-phenylenediamine,2,5-diaminonitrobenzene,1,4-benzenediamine, 2-nitro,durafur brown,2-nitro-1,4-benzenediamine,o-nitro-p-phenylenediamine,4-amino-2-nitroaniline,fouramine 2r
Numero MDL MFCD00007903
PubChem CID 4338370
Formula molecolare C6H7N3O2
CAS 5307-14-2
Molecular Weight (g/mol) 153.141
ChEBI CHEBI:76394
SMILES C1=CC(=C(C=C1N)[N+](=O)[O-])N
IUPAC Name 2-nitrobenzene-1,4-diamine
InChI Key HVHNMNGARPCGGD-UHFFFAOYSA-N
9

Zinc tert-butoxide, Thermo Scientific Chemicals

CAS: 4278-43-7 Formula molecolare: C8H18O2Zn Molecular Weight (g/mol): 211.61 Numero MDL: MFCD00145545 InChI Key: DVGVEVPHJQJMPP-UHFFFAOYSA-N Sinonimo: zinc tert-butoxide,di-tert-butoxyzinc,acmc-20aj87,zinc bis 2-methylpropan-2-olate,zinc 2+ bis 2-methylpropan-2-olate,zinc 2+ ion bis 2-methylpropan-2-olate PubChem CID: 14178434 IUPAC Name: zinc;2-methylpropan-2-olate SMILES: CC(C)(C)[O-].CC(C)(C)[O-].[Zn+2]

Sinonimo zinc tert-butoxide,di-tert-butoxyzinc,acmc-20aj87,zinc bis 2-methylpropan-2-olate,zinc 2+ bis 2-methylpropan-2-olate,zinc 2+ ion bis 2-methylpropan-2-olate
Numero MDL MFCD00145545
PubChem CID 14178434
Formula molecolare C8H18O2Zn
CAS 4278-43-7
Molecular Weight (g/mol) 211.61
SMILES CC(C)(C)[O-].CC(C)(C)[O-].[Zn+2]
IUPAC Name zinc;2-methylpropan-2-olate
InChI Key DVGVEVPHJQJMPP-UHFFFAOYSA-N
10

4-chloro-2-nitroaniline, 99%, Thermo Scientific Chemicals

CAS: 89-63-4 Formula molecolare: C6H5ClN2O2 Molecular Weight (g/mol): 172.57 Numero MDL: MFCD00007836 InChI Key: PBGKNXWGYQPUJK-UHFFFAOYSA-N Sinonimo: benzenamine, 4-chloro-2-nitro,p-chloro-o-nitroaniline,pcon,2-nitro-4-chloroaniline,red salt nbgl,devol red f,devol red salt f,red base ciba vi,red base irga vi,red salt ciba vi PubChem CID: 6979 IUPAC Name: 4-chloro-2-nitroaniline SMILES: NC1=CC=C(Cl)C=C1[N+]([O-])=O

Sinonimo benzenamine, 4-chloro-2-nitro,p-chloro-o-nitroaniline,pcon,2-nitro-4-chloroaniline,red salt nbgl,devol red f,devol red salt f,red base ciba vi,red base irga vi,red salt ciba vi
Numero MDL MFCD00007836
PubChem CID 6979
Formula molecolare C6H5ClN2O2
CAS 89-63-4
Molecular Weight (g/mol) 172.57
SMILES NC1=CC=C(Cl)C=C1[N+]([O-])=O
IUPAC Name 4-chloro-2-nitroaniline
InChI Key PBGKNXWGYQPUJK-UHFFFAOYSA-N
11

4-Nitro-m-phenylenediamine, 95%, Thermo Scientific Chemicals

CAS: 5131-58-8 Formula molecolare: C6H7N3O2 Molecular Weight (g/mol): 153.14 Numero MDL: MFCD00025289 InChI Key: DPIZKMGPXNXSGL-UHFFFAOYSA-N Sinonimo: 4-nitro-m-phenylenediamine,4-nitro-1,3-phenylenediamine,2,4-diaminonitrobenzene,1,3-benzenediamine, 4-nitro,4-nitro-1,3-benzenediamine,1,3-diamino-4-nitrobenzene,m-phenylenediamine, 4-nitro,3-amino-4-nitrophenylamine,4-nitro-1,3-fenylendiamin,unii-0d5u5ew62z PubChem CID: 21208 IUPAC Name: 4-nitrobenzene-1,3-diamine SMILES: NC1=CC=C(C(N)=C1)[N+]([O-])=O

Sinonimo 4-nitro-m-phenylenediamine,4-nitro-1,3-phenylenediamine,2,4-diaminonitrobenzene,1,3-benzenediamine, 4-nitro,4-nitro-1,3-benzenediamine,1,3-diamino-4-nitrobenzene,m-phenylenediamine, 4-nitro,3-amino-4-nitrophenylamine,4-nitro-1,3-fenylendiamin,unii-0d5u5ew62z
Numero MDL MFCD00025289
PubChem CID 21208
Formula molecolare C6H7N3O2
CAS 5131-58-8
Molecular Weight (g/mol) 153.14
SMILES NC1=CC=C(C(N)=C1)[N+]([O-])=O
IUPAC Name 4-nitrobenzene-1,3-diamine
InChI Key DPIZKMGPXNXSGL-UHFFFAOYSA-N
12

Tris(hydroxymethyl)nitromethane, 95%, Thermo Scientific Chemicals

CAS: 126-11-4 Formula molecolare: C4H9NO5 Molecular Weight (g/mol): 151.12 Numero MDL: MFCD00007395 InChI Key: OLQJQHSAWMFDJE-UHFFFAOYSA-N Sinonimo: tris hydroxymethyl nitromethane,2-hydroxymethyl-2-nitropropane-1,3-diol,2-hydroxymethyl-2-nitro-1,3-propanediol,cimcool wafers,tris nitro,trimethylolnitromethane,isobutylglycerol, nitro,nitroisobutylglycerol,1,3-propanediol, 2-hydroxymethyl-2-nitro,methane, trimethylolnitro PubChem CID: 31337 IUPAC Name: 2-(hydroxymethyl)-2-nitropropane-1,3-diol SMILES: OCC(CO)(CO)[N+]([O-])=O

Sinonimo tris hydroxymethyl nitromethane,2-hydroxymethyl-2-nitropropane-1,3-diol,2-hydroxymethyl-2-nitro-1,3-propanediol,cimcool wafers,tris nitro,trimethylolnitromethane,isobutylglycerol, nitro,nitroisobutylglycerol,1,3-propanediol, 2-hydroxymethyl-2-nitro,methane, trimethylolnitro
Numero MDL MFCD00007395
PubChem CID 31337
Formula molecolare C4H9NO5
CAS 126-11-4
Molecular Weight (g/mol) 151.12
SMILES OCC(CO)(CO)[N+]([O-])=O
IUPAC Name 2-(hydroxymethyl)-2-nitropropane-1,3-diol
InChI Key OLQJQHSAWMFDJE-UHFFFAOYSA-N
13

2-Nitroethanol, tech. 80%, Thermo Scientific Chemicals

CAS: 625-48-9 Formula molecolare: C2H5NO3 Molecular Weight (g/mol): 91.066 Numero MDL: MFCD00007405 InChI Key: KIPMDPDAFINLIV-UHFFFAOYSA-N Sinonimo: ethanol, 2-nitro,2-nitroethan-1-ol,beta-nitroalcohol,beta-nitroethanol,2-nitro-ethanol,.beta.-nitroethanol,ccris 6076,2 nitroethanol,pubchem14208,2-nitroethanol PubChem CID: 12252 IUPAC Name: 2-nitroethanol SMILES: C(CO)[N+](=O)[O-]

Sinonimo ethanol, 2-nitro,2-nitroethan-1-ol,beta-nitroalcohol,beta-nitroethanol,2-nitro-ethanol,.beta.-nitroethanol,ccris 6076,2 nitroethanol,pubchem14208,2-nitroethanol
Numero MDL MFCD00007405
PubChem CID 12252
Formula molecolare C2H5NO3
CAS 625-48-9
Molecular Weight (g/mol) 91.066
SMILES C(CO)[N+](=O)[O-]
IUPAC Name 2-nitroethanol
InChI Key KIPMDPDAFINLIV-UHFFFAOYSA-N
14

5-Nitrobenzimidazole, 98+%, Thermo Scientific Chemicals

CAS: 94-52-0 Formula molecolare: C7H5N3O2 Molecular Weight (g/mol): 163.14 Numero MDL: MFCD00005604 InChI Key: XPAZGLFMMUODDK-UHFFFAOYSA-N Sinonimo: 5-nitrobenzimidazole,6-nitrobenzimidazole,5-nitro-1h-benzo d imidazole,5-nitro-1h-benzimidazole,1h-benzimidazole, 5-nitro,1h-benzimidazole, 6-nitro,6-nitro-benzimidazole,5 6-nitrobenzimidazole,benzimidazole, 5-nitro,benzimidazole, 6-nitro PubChem CID: 7195 IUPAC Name: 6-nitro-1H-benzimidazole SMILES: [O-][N+](=O)C1=CC=C2N=CNC2=C1

Sinonimo 5-nitrobenzimidazole,6-nitrobenzimidazole,5-nitro-1h-benzo d imidazole,5-nitro-1h-benzimidazole,1h-benzimidazole, 5-nitro,1h-benzimidazole, 6-nitro,6-nitro-benzimidazole,5 6-nitrobenzimidazole,benzimidazole, 5-nitro,benzimidazole, 6-nitro
Numero MDL MFCD00005604
PubChem CID 7195
Formula molecolare C7H5N3O2
CAS 94-52-0
Molecular Weight (g/mol) 163.14
SMILES [O-][N+](=O)C1=CC=C2N=CNC2=C1
IUPAC Name 6-nitro-1H-benzimidazole
InChI Key XPAZGLFMMUODDK-UHFFFAOYSA-N
15

4-Fluoro-2-nitroaniline, 98%, Thermo Scientific Chemicals

CAS: 364-78-3 Formula molecolare: C6H5FN2O2 Molecular Weight (g/mol): 156.12 Numero MDL: MFCD00007830 InChI Key: PUGDHSSOXPHLPT-UHFFFAOYSA-N Sinonimo: 2-nitro-4-fluoroaniline,4-fluoro-2-nitrophenylamine,4-fluoro-2-nitrobenzeneamine,4-fluoro-2-nitrobenzenamine,benzenamine, 4-fluoro-2-nitro,2-amino-5-fluoronitrobenzene,4-fluoro-2-nitro-aniline,4-fluoro-2-nitro-phenylamine,4-fluor-2-nitroanilin,pubchem3421 PubChem CID: 67769 IUPAC Name: 4-fluoro-2-nitroaniline SMILES: NC1=CC=C(F)C=C1[N+]([O-])=O

Sinonimo 2-nitro-4-fluoroaniline,4-fluoro-2-nitrophenylamine,4-fluoro-2-nitrobenzeneamine,4-fluoro-2-nitrobenzenamine,benzenamine, 4-fluoro-2-nitro,2-amino-5-fluoronitrobenzene,4-fluoro-2-nitro-aniline,4-fluoro-2-nitro-phenylamine,4-fluor-2-nitroanilin,pubchem3421
Numero MDL MFCD00007830
PubChem CID 67769
Formula molecolare C6H5FN2O2
CAS 364-78-3
Molecular Weight (g/mol) 156.12
SMILES NC1=CC=C(F)C=C1[N+]([O-])=O
IUPAC Name 4-fluoro-2-nitroaniline
InChI Key PUGDHSSOXPHLPT-UHFFFAOYSA-N