accessibility menu, dialog, popup

UserName

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)
  • (1)
  • (3)
  • (3)
  • (5)
  • (5)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (6)
  • (4)
  • (2)
  • (2)
  • (3)
  • (2)
  • (4)
  • (3)
  • (2)
  • (4)
  • (3)
  • (3)
  • (3)
Quantity 
  • (1)
  • (1)
  • (39)
  • (2)
  • (14)
  • (1)
  • (28)
  • (1)
  • (1)
  • (4)
  • (8)
  • (1)
  • (1)
  • (29)
  • (1)
  • (8)
  • (1)
  • (11)
  • (1)
  • (35)
  • (1)
  • (2)
  • (13)
  • (1)
  • (12)
  • (3)
  • (4)
  • (1)
Percent Purity 
  • (1)
  • (8)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (1)
  • (24)
  • (3)
  • (45)
  • (74)
  • (4)
  • (10)
  • (4)
  • (6)
  • (3)
  • (6)
  • (2)
  • (2)
Physical Form 
  • (4)
  • (7)
  • (11)
  • (2)
  • (3)
  • (2)
  • (3)
  • (4)
  • (40)
  • (2)
  • (2)
  • (16)
  • (2)
  • (7)
  • (3)
Boiling Point 
  • (3)
  • (3)
  • (4)
  • (3)
  • (3)
  • (2)
  • (5)
  • (4)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (6)
  • (4)
  • (3)
  • (3)
  • (3)
  • (4)
  • (3)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

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

category

special offers

  • (17)
  • (21)

brands

  • (1)
  • (3)
  • (58)
  • (158)
  • (5)

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

Quantity

  • (1)
  • (1)
  • (39)
  • (2)
  • (14)
  • (1)
  • (28)
  • (1)
  • (1)
  • (4)
  • (8)
  • (1)
  • (1)
  • (29)
  • (1)
  • (8)
  • (1)
  • (11)
  • (1)
  • (35)
  • (1)
  • (2)
  • (13)
  • (1)
  • (12)
  • (3)
  • (4)
  • (1)

Percent Purity

  • (1)
  • (8)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (1)
  • (24)
  • (3)
  • (45)
  • (74)
  • (4)
  • (10)
  • (4)
  • (6)
  • (3)
  • (6)
  • (2)
  • (2)

Physical Form

  • (4)
  • (7)
  • (11)
  • (2)
  • (3)
  • (2)
  • (3)
  • (4)
  • (40)
  • (2)
  • (2)
  • (16)
  • (2)
  • (7)
  • (3)

Boiling Point

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

Grade

  • (7)
1 – 15 of 96 results
1
Promotions Available

Titanium(IV) isopropoxide, 98+%

CAS: 546-68-9 Molecular Formula: C12H28O4Ti Molecular Weight (g/mol): 284.26 InChI Key: VXUYXOFXAQZZMF-UHFFFAOYSA-N Synonym: 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]

PubChem CID 11026
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]
Synonym titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate
IUPAC Name propan-2-olate;titanium(4+)
InChI Key VXUYXOFXAQZZMF-UHFFFAOYSA-N
Molecular Formula C12H28O4Ti
2

4-Nitroaniline, 98%

CAS: 100-01-6 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 MDL Number: MFCD00007858 InChI Key: TYMLOMAKGOJONV-UHFFFAOYSA-N Synonym: 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

PubChem CID 7475
CAS 100-01-6
Molecular Weight (g/mol) 138.13
ChEBI CHEBI:17064
MDL Number MFCD00007858
SMILES NC1=CC=C(C=C1)[N+]([O-])=O
Synonym p-nitroaniline,p-nitraniline,4-nitrobenzenamine,p-aminonitrobenzene,4-nitraniline,benzenamine, 4-nitro,p-nitrophenylamine,1-amino-4-nitrobenzene,aniline, p-nitro,developer p
IUPAC Name 4-nitroaniline
InChI Key TYMLOMAKGOJONV-UHFFFAOYSA-N
Molecular Formula C6H6N2O2
3

2-Nitroaniline, 98%

CAS: 88-74-4 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.126 MDL Number: MFCD00007687 InChI Key: DPJCXCZTLWNFOH-UHFFFAOYSA-N Synonym: o-nitroaniline,benzenamine, 2-nitro,o-nitraniline,1-amino-2-nitrobenzene,2-nitrobenzenamine,aniline, o-nitro,devol orange b,orange grs salt,o-aminonitrobenzene,2-aminonitrobenzene PubChem CID: 6946 IUPAC Name: 2-nitroaniline SMILES: C1=CC=C(C(=C1)N)[N+](=O)[O-]

PubChem CID 6946
CAS 88-74-4
Molecular Weight (g/mol) 138.126
MDL Number MFCD00007687
SMILES C1=CC=C(C(=C1)N)[N+](=O)[O-]
Synonym o-nitroaniline,benzenamine, 2-nitro,o-nitraniline,1-amino-2-nitrobenzene,2-nitrobenzenamine,aniline, o-nitro,devol orange b,orange grs salt,o-aminonitrobenzene,2-aminonitrobenzene
IUPAC Name 2-nitroaniline
InChI Key DPJCXCZTLWNFOH-UHFFFAOYSA-N
Molecular Formula C6H6N2O2
4

2-Nitro-2-methyl-1,3-propanediol, 99%, Thermo Scientific Chemicals

CAS: 77-49-6 Molecular Formula: C4H9NO4 Molecular Weight (g/mol): 135.12 MDL Number: MFCD00024812 InChI Key: LOTYADDQWWVBDJ-UHFFFAOYSA-N Synonym: 2-methyl-2-nitro-1,3-propanediol,nmpd,2-nitro-2-methyl-1,3-propanediol,nitroisobutylglycol,1,3-propanediol, 2-methyl-2-nitro,2-methyl-2-nitropropanediol,1,1-dimethylol-1-nitroethane,caswell no. 573n,epa pesticide chemical code 573900,acmc-1basy PubChem CID: 6480 IUPAC Name: 2-methyl-2-nitropropane-1,3-diol SMILES: CC(CO)(CO)[N+]([O-])=O

PubChem CID 6480
CAS 77-49-6
Molecular Weight (g/mol) 135.12
MDL Number MFCD00024812
SMILES CC(CO)(CO)[N+]([O-])=O
Synonym 2-methyl-2-nitro-1,3-propanediol,nmpd,2-nitro-2-methyl-1,3-propanediol,nitroisobutylglycol,1,3-propanediol, 2-methyl-2-nitro,2-methyl-2-nitropropanediol,1,1-dimethylol-1-nitroethane,caswell no. 573n,epa pesticide chemical code 573900,acmc-1basy
IUPAC Name 2-methyl-2-nitropropane-1,3-diol
InChI Key LOTYADDQWWVBDJ-UHFFFAOYSA-N
Molecular Formula C4H9NO4
5
Promotions Available

4-Nitroaniline, 99%

CAS: 100-01-6 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 MDL Number: MFCD00007858 InChI Key: TYMLOMAKGOJONV-UHFFFAOYSA-N Synonym: 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

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

Iron(III) isopropoxide, 2.5% w/v in isopropanol

CAS: 14995-22-3 Molecular Formula: C9H21FeO3 Molecular Weight (g/mol): 233.109 MDL Number: MFCD00070436 InChI Key: QUHDSMAREWXWFM-UHFFFAOYSA-N Synonym: iron 3+ ;propan-2-olate,iron iii i-propoxide,triisopropoxyiron iii,2-propanol, iron 3+ salt 9ci,iron 3+ ion tris propan-2-olate,iron 3+ tris propan-2-olate,iron iii i-propoxide 99.9+%-fe PubChem CID: 11961763 IUPAC Name: iron(3+);propan-2-olate SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Fe+3]

PubChem CID 11961763
CAS 14995-22-3
Molecular Weight (g/mol) 233.109
MDL Number MFCD00070436
SMILES CC(C)[O-].CC(C)[O-].CC(C)[O-].[Fe+3]
Synonym iron 3+ ;propan-2-olate,iron iii i-propoxide,triisopropoxyiron iii,2-propanol, iron 3+ salt 9ci,iron 3+ ion tris propan-2-olate,iron 3+ tris propan-2-olate,iron iii i-propoxide 99.9+%-fe
IUPAC Name iron(3+);propan-2-olate
InChI Key QUHDSMAREWXWFM-UHFFFAOYSA-N
Molecular Formula C9H21FeO3
7

4-Fluoro-2-nitroaniline, 99%

CAS: 364-78-3 Molecular Formula: C6H5FN2O2 Molecular Weight (g/mol): 156.12 MDL Number: MFCD00007830 InChI Key: PUGDHSSOXPHLPT-UHFFFAOYSA-N Synonym: 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

PubChem CID 67769
CAS 364-78-3
Molecular Weight (g/mol) 156.12
MDL Number MFCD00007830
SMILES NC1=CC=C(F)C=C1[N+]([O-])=O
Synonym 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
IUPAC Name 4-fluoro-2-nitroaniline
InChI Key PUGDHSSOXPHLPT-UHFFFAOYSA-N
Molecular Formula C6H5FN2O2
8

4-Fluoro-2-nitroaniline, 98%

CAS: 364-78-3 Molecular Formula: C6H5FN2O2 Molecular Weight (g/mol): 156.12 MDL Number: MFCD00007830 InChI Key: PUGDHSSOXPHLPT-UHFFFAOYSA-N Synonym: 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

PubChem CID 67769
CAS 364-78-3
Molecular Weight (g/mol) 156.12
MDL Number MFCD00007830
SMILES NC1=CC=C(F)C=C1[N+]([O-])=O
Synonym 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
IUPAC Name 4-fluoro-2-nitroaniline
InChI Key PUGDHSSOXPHLPT-UHFFFAOYSA-N
Molecular Formula C6H5FN2O2
9

5-Chloro-2-nitroaniline, 97%

CAS: 1635-61-6 Molecular Formula: C6H5ClN2O2 Molecular Weight (g/mol): 172.568 MDL Number: MFCD00007776 InChI Key: ZCWXYZBQDNFULS-UHFFFAOYSA-N Synonym: 2-nitro-5-chloroaniline,benzenamine, 5-chloro-2-nitro,3-chloro-6-nitroaniline,5-chloro-2-nitrobenzeneamine,aniline, 5-chloro-2-nitro,2-amino-4-chloro-nitrobenzene,unii-656xjm4con,5-chloro-2-nitrobenzenamine,ccris 8934,5-chloro-2-nitro aniline PubChem CID: 74218 IUPAC Name: 5-chloro-2-nitroaniline SMILES: C1=CC(=C(C=C1Cl)N)[N+](=O)[O-]

PubChem CID 74218
CAS 1635-61-6
Molecular Weight (g/mol) 172.568
MDL Number MFCD00007776
SMILES C1=CC(=C(C=C1Cl)N)[N+](=O)[O-]
Synonym 2-nitro-5-chloroaniline,benzenamine, 5-chloro-2-nitro,3-chloro-6-nitroaniline,5-chloro-2-nitrobenzeneamine,aniline, 5-chloro-2-nitro,2-amino-4-chloro-nitrobenzene,unii-656xjm4con,5-chloro-2-nitrobenzenamine,ccris 8934,5-chloro-2-nitro aniline
IUPAC Name 5-chloro-2-nitroaniline
InChI Key ZCWXYZBQDNFULS-UHFFFAOYSA-N
Molecular Formula C6H5ClN2O2
10

5-Nitrobenzimidazole, 98+%

CAS: 94-52-0 Molecular Formula: C7H5N3O2 Molecular Weight (g/mol): 163.14 MDL Number: MFCD00005604 InChI Key: XPAZGLFMMUODDK-UHFFFAOYSA-N Synonym: 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

PubChem CID 7195
CAS 94-52-0
Molecular Weight (g/mol) 163.14
MDL Number MFCD00005604
SMILES [O-][N+](=O)C1=CC=C2N=CNC2=C1
Synonym 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
IUPAC Name 6-nitro-1H-benzimidazole
InChI Key XPAZGLFMMUODDK-UHFFFAOYSA-N
Molecular Formula C7H5N3O2
11

4-Nitrophenethyl alcohol, 99%

CAS: 100-27-6 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.16 InChI Key: IKMXRUOZUUKSON-UHFFFAOYSA-N Synonym: 4-nitrophenethyl alcohol,2-4-nitrophenyl ethanol,4-nitrobenzeneethanol,2-p-nitrophenyl ethanol,benzeneethanol, 4-nitro,p-nitrophenethyl alcohol,2-4-nitrophenyl ethan-1-ol,phenethyl alcohol, p-nitro,ccris 6079,4-nitrophenethylalcohol PubChem CID: 7494 IUPAC Name: 2-(4-nitrophenyl)ethanol SMILES: C1=CC(=CC=C1CCO)[N+](=O)[O-]

PubChem CID 7494
CAS 100-27-6
Molecular Weight (g/mol) 167.16
SMILES C1=CC(=CC=C1CCO)[N+](=O)[O-]
Synonym 4-nitrophenethyl alcohol,2-4-nitrophenyl ethanol,4-nitrobenzeneethanol,2-p-nitrophenyl ethanol,benzeneethanol, 4-nitro,p-nitrophenethyl alcohol,2-4-nitrophenyl ethan-1-ol,phenethyl alcohol, p-nitro,ccris 6079,4-nitrophenethylalcohol
IUPAC Name 2-(4-nitrophenyl)ethanol
InChI Key IKMXRUOZUUKSON-UHFFFAOYSA-N
Molecular Formula C8H9NO3
12

2-Nitroimidazole, 98%

CAS: 527-73-1 Molecular Formula: C3H3N3O2 Molecular Weight (g/mol): 113.08 MDL Number: MFCD00005185 InChI Key: YZEUHQHUFTYLPH-UHFFFAOYSA-N Synonym: 2-nitroimidazole,azomycin,amicin,nitroimidazole,1h-imidazole, 2-nitro,imidazole, 2-nitro,2-nitroimidazol,2-nitro-imidazole,unii-k8e96xl55d,azomycin 2-nitroimidazole PubChem CID: 10701 ChEBI: CHEBI:67135 IUPAC Name: 2-nitro-1H-imidazole SMILES: [O-][N+](=O)C1=NC=CN1

PubChem CID 10701
CAS 527-73-1
Molecular Weight (g/mol) 113.08
ChEBI CHEBI:67135
MDL Number MFCD00005185
SMILES [O-][N+](=O)C1=NC=CN1
Synonym 2-nitroimidazole,azomycin,amicin,nitroimidazole,1h-imidazole, 2-nitro,imidazole, 2-nitro,2-nitroimidazol,2-nitro-imidazole,unii-k8e96xl55d,azomycin 2-nitroimidazole
IUPAC Name 2-nitro-1H-imidazole
InChI Key YZEUHQHUFTYLPH-UHFFFAOYSA-N
Molecular Formula C3H3N3O2
13

Manganese(II) methoxide

CAS: 7245-20-7 Molecular Formula: C2H6MnO2 Molecular Weight (g/mol): 117.006 MDL Number: MFCD00061476 InChI Key: UQIRCVPINUNHQY-UHFFFAOYSA-N Synonym: manganese ii methoxide,acmc-20akkm,dimethoxymanganese ii,manganese ii bis methoxide,manganese 2+ bis methoxide,manganese 2+ ion bis methoxide PubChem CID: 10219413 IUPAC Name: manganese(2+);methanolate SMILES: C[O-].C[O-].[Mn+2]

PubChem CID 10219413
CAS 7245-20-7
Molecular Weight (g/mol) 117.006
MDL Number MFCD00061476
SMILES C[O-].C[O-].[Mn+2]
Synonym manganese ii methoxide,acmc-20akkm,dimethoxymanganese ii,manganese ii bis methoxide,manganese 2+ bis methoxide,manganese 2+ ion bis methoxide
IUPAC Name manganese(2+);methanolate
InChI Key UQIRCVPINUNHQY-UHFFFAOYSA-N
Molecular Formula C2H6MnO2
14

2-Chloro-5-nitroaniline, 98%

CAS: 6283-25-6 Molecular Formula: C6H5ClN2O2 Molecular Weight (g/mol): 172.568 MDL Number: MFCD00007668 InChI Key: KWIXNFOTNVKIGM-UHFFFAOYSA-N Synonym: benzenamine, 2-chloro-5-nitro,6-chloro-3-nitroaniline,2-chloro-5-nitro aniline,aniline, 2-chloro-5-nitro,2-chloro-5-nitrobenzenamine,aniline, 6-chloro-3-nitro,2-chloro-5-nitrophenylamine,2-chloro-5-nitro-benzamine,pubchem21904,3-nitro-6-chloroaniline PubChem CID: 22691 IUPAC Name: 2-chloro-5-nitroaniline SMILES: C1=CC(=C(C=C1[N+](=O)[O-])N)Cl

PubChem CID 22691
CAS 6283-25-6
Molecular Weight (g/mol) 172.568
MDL Number MFCD00007668
SMILES C1=CC(=C(C=C1[N+](=O)[O-])N)Cl
Synonym benzenamine, 2-chloro-5-nitro,6-chloro-3-nitroaniline,2-chloro-5-nitro aniline,aniline, 2-chloro-5-nitro,2-chloro-5-nitrobenzenamine,aniline, 6-chloro-3-nitro,2-chloro-5-nitrophenylamine,2-chloro-5-nitro-benzamine,pubchem21904,3-nitro-6-chloroaniline
IUPAC Name 2-chloro-5-nitroaniline
InChI Key KWIXNFOTNVKIGM-UHFFFAOYSA-N
Molecular Formula C6H5ClN2O2
15

4,5-Difluoro-2-nitroaniline, 98%

CAS: 78056-39-0 Molecular Formula: C6H4F2N2O2 Molecular Weight (g/mol): 174.11 MDL Number: MFCD00010876 InChI Key: WDMCABATCGQAKK-UHFFFAOYSA-N Synonym: 3,4-difluoro-6-nitroaniline,benzenamine, 4,5-difluoro-2-nitro,4,5-difluoro-2-nitro-aniline,4,5-difluoro-2-nitrophenylamine,2-nitro-4,5-difluoroaniline,2-amino-4,5-difluoronitrobenzene,4,5-difluoro-2-nitro-phenylamine,4,5-difluoro-2-nitrobenzenamine,pubchem2121,acmc-209pdb PubChem CID: 157151 IUPAC Name: 4,5-difluoro-2-nitroaniline SMILES: NC1=CC(F)=C(F)C=C1[N+]([O-])=O

PubChem CID 157151
CAS 78056-39-0
Molecular Weight (g/mol) 174.11
MDL Number MFCD00010876
SMILES NC1=CC(F)=C(F)C=C1[N+]([O-])=O
Synonym 3,4-difluoro-6-nitroaniline,benzenamine, 4,5-difluoro-2-nitro,4,5-difluoro-2-nitro-aniline,4,5-difluoro-2-nitrophenylamine,2-nitro-4,5-difluoroaniline,2-amino-4,5-difluoronitrobenzene,4,5-difluoro-2-nitro-phenylamine,4,5-difluoro-2-nitrobenzenamine,pubchem2121,acmc-209pdb
IUPAC Name 4,5-difluoro-2-nitroaniline
InChI Key WDMCABATCGQAKK-UHFFFAOYSA-N
Molecular Formula C6H4F2N2O2