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)
  • (2)
  • (2)
  • (5)
  • (5)
  • (10)
  • (1)
  • (4)
  • (10)
  • (8)
  • (7)
  • (15)
  • (1)
  • (5)
  • (8)
  • (2)
  • (5)
  • (14)
  • (4)
  • (6)
  • (2)
  • (1)
  • (3)
  • (1)
  • (4)
  • (4)
  • (2)
  • (2)
  • (10)
  • (2)
  • (2)
  • (4)
  • (1)
  • (1)
  • (4)
  • (4)
  • (1)
  • (3)
  • (1)
  • (2)
  • (1)
  • (1)
  • (8)
  • (4)
  • (2)
  • (3)
  • (4)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (5)
  • (3)
  • (1)
Quantity 
  • (1)
  • (1)
  • (19)
  • (1)
  • (9)
  • (1)
  • (20)
  • (1)
  • (1)
  • (3)
  • (4)
  • (1)
  • (55)
  • (3)
  • (9)
  • (1)
  • (1)
  • (1)
  • (46)
  • (1)
  • (2)
  • (11)
  • (20)
  • (1)
  • (3)
  • (1)
Percent Purity 
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (5)
  • (37)
  • (1)
  • (2)
  • (4)
  • (2)
  • (7)
  • (2)
  • (3)
  • (2)
  • (20)
  • (19)
  • (50)
  • (4)
  • (8)
  • (4)
  • (5)
  • (3)
  • (6)
  • (2)
Physical Form 
  • (4)
  • (3)
  • (73)
  • (1)
  • (2)
  • (3)
  • (41)
  • (1)
  • (1)
  • (9)
  • (2)
  • (3)
  • (2)
Boiling Point 
  • (2)
  • (3)
  • (3)
  • (1)
  • (3)
  • (2)
  • (2)
  • (4)
  • (4)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (1)
  • (3)
  • (2)
  • (6)
  • (1)
  • (4)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (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

category

brands

  • (73)
  • (144)

Molecular Weight (g/mol)

  • (2)
  • (4)
  • (2)
  • (2)
  • (5)
  • (5)
  • (10)
  • (1)
  • (4)
  • (10)
  • (8)
  • (7)
  • (15)
  • (1)
  • (5)
  • (8)
  • (2)
  • (5)
  • (14)
  • (4)
  • (6)
  • (2)
  • (1)
  • (3)
  • (1)
  • (4)
  • (4)
  • (2)
  • (2)
  • (10)
  • (2)
  • (2)
  • (4)
  • (1)
  • (1)
  • (4)
  • (4)
  • (1)
  • (3)
  • (1)
  • (2)
  • (1)
  • (1)
  • (8)
  • (4)
  • (2)
  • (3)
  • (4)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (5)
  • (3)
  • (1)

Quantity

  • (1)
  • (1)
  • (19)
  • (1)
  • (9)
  • (1)
  • (20)
  • (1)
  • (1)
  • (3)
  • (4)
  • (1)
  • (55)
  • (3)
  • (9)
  • (1)
  • (1)
  • (1)
  • (46)
  • (1)
  • (2)
  • (11)
  • (20)
  • (1)
  • (3)
  • (1)

Percent Purity

  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (5)
  • (37)
  • (1)
  • (2)
  • (4)
  • (2)
  • (7)
  • (2)
  • (3)
  • (2)
  • (20)
  • (19)
  • (50)
  • (4)
  • (8)
  • (4)
  • (5)
  • (3)
  • (6)
  • (2)

Physical Form

  • (4)
  • (3)
  • (73)
  • (1)
  • (2)
  • (3)
  • (41)
  • (1)
  • (1)
  • (9)
  • (2)
  • (3)
  • (2)

Boiling Point

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

Grade

  • (5)
Search Within Results
Keyword Search:
1 – 15 of 110 results
1

Zinc tert-butoxide

CAS: 4278-43-7 Molecular Formula: C8H18O2Zn Molecular Weight (g/mol): 211.61 MDL Number: MFCD00145545 InChI Key: DVGVEVPHJQJMPP-UHFFFAOYSA-N Synonym: 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]

PubChem CID 14178434
CAS 4278-43-7
Molecular Weight (g/mol) 211.61
MDL Number MFCD00145545
SMILES CC(C)(C)[O-].CC(C)(C)[O-].[Zn+2]
Synonym 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
IUPAC Name zinc;2-methylpropan-2-olate
InChI Key DVGVEVPHJQJMPP-UHFFFAOYSA-N
Molecular Formula C8H18O2Zn
2

2-(4-Nitrophenyl)ethanol, 98%

CAS: 100-27-6 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00010202 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) 167.164
MDL Number MFCD00010202
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
3

Iron(II) methoxide, 98%

CAS: 7245-21-8 Molecular Formula: C2H6FeO2 Molecular Weight (g/mol): 117.913 MDL Number: MFCD00061474 InChI Key: VAPRHKOWFRYFTF-UHFFFAOYSA-N Synonym: 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]

PubChem CID 14598007
CAS 7245-21-8
Molecular Weight (g/mol) 117.913
MDL Number MFCD00061474
SMILES C[O-].C[O-].[Fe+2]
Synonym iron ii methoxide,iron 2+ dimethoxide,methanol, iron 2+ salt,acmc-1bc40
IUPAC Name iron(2+);methanolate
InChI Key VAPRHKOWFRYFTF-UHFFFAOYSA-N
Molecular Formula C2H6FeO2
4

Tris(hydroxymethyl)nitromethane, 95%

CAS: 126-11-4 Molecular Formula: C4H9NO5 Molecular Weight (g/mol): 151.12 MDL Number: MFCD00007395 InChI Key: OLQJQHSAWMFDJE-UHFFFAOYSA-N Synonym: 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

PubChem CID 31337
CAS 126-11-4
Molecular Weight (g/mol) 151.12
MDL Number MFCD00007395
SMILES OCC(CO)(CO)[N+]([O-])=O
Synonym 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
IUPAC Name 2-(hydroxymethyl)-2-nitropropane-1,3-diol
InChI Key OLQJQHSAWMFDJE-UHFFFAOYSA-N
Molecular Formula C4H9NO5
5

2,3-Difluoro-6-nitroaniline, 97%, Thermo Scientific Chemicals

CAS: 211693-73-1 Molecular Formula: C6H4F2N2O2 Molecular Weight (g/mol): 174.11 MDL Number: MFCD00233313 InChI Key: DIPGYZSCGXBTEU-UHFFFAOYSA-N Synonym: 2-amino-3,4-difluoronitrobenzene,2,3-difluoro-6-nitrophenylamine,2,3-difluoro-6-nitrobenzenamine,benzenamine, 2,3-difluoro-6-nitro,acmc-1byjz,5,6-difluoro-2-nitroaniline,ksc495e7r,2,3-difluoro-6-nitro-aniline,buttpark 15\01-97,2,3-difluoro-6-nitro-phenylamine PubChem CID: 2737028 IUPAC Name: 2,3-difluoro-6-nitroaniline SMILES: NC1=C(C=CC(F)=C1F)[N+]([O-])=O

PubChem CID 2737028
CAS 211693-73-1
Molecular Weight (g/mol) 174.11
MDL Number MFCD00233313
SMILES NC1=C(C=CC(F)=C1F)[N+]([O-])=O
Synonym 2-amino-3,4-difluoronitrobenzene,2,3-difluoro-6-nitrophenylamine,2,3-difluoro-6-nitrobenzenamine,benzenamine, 2,3-difluoro-6-nitro,acmc-1byjz,5,6-difluoro-2-nitroaniline,ksc495e7r,2,3-difluoro-6-nitro-aniline,buttpark 15\01-97,2,3-difluoro-6-nitro-phenylamine
IUPAC Name 2,3-difluoro-6-nitroaniline
InChI Key DIPGYZSCGXBTEU-UHFFFAOYSA-N
Molecular Formula C6H4F2N2O2
6

3-(4-Nitrophenyl)-1H-pyrazole, 97%, Thermo Scientific Chemicals

CAS: 20583-31-7 Molecular Formula: C9H7N3O2 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00665859 InChI Key: IPIYADCDDIUVPS-UHFFFAOYSA-N Synonym: 3-4-nitrophenyl-1h-pyrazole,3-4-nitrophenyl pyrazole,5-4-nitrophenyl-1h-pyrazole,3-4-nitro-phenyl-1h-pyrazole,5-4-nitrophenyl pyrazole,1h-pyrazole, 3-4-nitrophenyl,5-4-nitro-phenyl-1h-pyrazole,3-4-nitrophenyl-2h-pyrazole,nitrophenylpyrazole,p-nitrophenylpyrazole PubChem CID: 2737071 IUPAC Name: 5-(4-nitrophenyl)-1H-pyrazole SMILES: [O-][N+](=O)C1=CC=C(C=C1)C1=CC=NN1

PubChem CID 2737071
CAS 20583-31-7
Molecular Weight (g/mol) 189.17
MDL Number MFCD00665859
SMILES [O-][N+](=O)C1=CC=C(C=C1)C1=CC=NN1
Synonym 3-4-nitrophenyl-1h-pyrazole,3-4-nitrophenyl pyrazole,5-4-nitrophenyl-1h-pyrazole,3-4-nitro-phenyl-1h-pyrazole,5-4-nitrophenyl pyrazole,1h-pyrazole, 3-4-nitrophenyl,5-4-nitro-phenyl-1h-pyrazole,3-4-nitrophenyl-2h-pyrazole,nitrophenylpyrazole,p-nitrophenylpyrazole
IUPAC Name 5-(4-nitrophenyl)-1H-pyrazole
InChI Key IPIYADCDDIUVPS-UHFFFAOYSA-N
Molecular Formula C9H7N3O2
7

2-Nitroethanol, 97%

CAS: 625-48-9 Molecular Formula: C2H5NO3 Molecular Weight (g/mol): 91.07 MDL Number: MFCD00007405 InChI Key: KIPMDPDAFINLIV-UHFFFAOYSA-N Synonym: 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-]

PubChem CID 12252
CAS 625-48-9
Molecular Weight (g/mol) 91.07
MDL Number MFCD00007405
SMILES C(CO)[N+](=O)[O-]
Synonym ethanol, 2-nitro,2-nitroethan-1-ol,beta-nitroalcohol,beta-nitroethanol,2-nitro-ethanol,.beta.-nitroethanol,ccris 6076,2 nitroethanol,pubchem14208,2-nitroethanol
IUPAC Name 2-nitroethanol
InChI Key KIPMDPDAFINLIV-UHFFFAOYSA-N
Molecular Formula C2H5NO3
8

4-Nitro-1H-pyrazole-3-carboxylic acid, 98%, Thermo Scientific Chemicals

CAS: 5334-40-7 Molecular Formula: C4H3N3O4 Molecular Weight (g/mol): 157.085 MDL Number: MFCD00090899 InChI Key: ZMAXXOYJWZZQBK-UHFFFAOYSA-N Synonym: 4-nitro-1h-pyrazole-3-carboxylic acid,4-nitropyrazole-3-carboxylic acid,4-nitro-3-pyrazolecarboxylic acid,4-nitro-1h-pyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylic acid, 4-nitro,4-nitro-2h-pyrazole-3-carboxylic acid,4-nitro pyrazole-3-carboxylic acid,4-nitro-pyrazole-3-carboxylic acid,4-hydroxynitroso-1h-pyrazole-3-carboxylic acid,nitropyrazolecarboxylic PubChem CID: 219739 SMILES: C1=NNC(=C1[N+](=O)[O-])C(=O)O

PubChem CID 219739
CAS 5334-40-7
Molecular Weight (g/mol) 157.085
MDL Number MFCD00090899
SMILES C1=NNC(=C1[N+](=O)[O-])C(=O)O
Synonym 4-nitro-1h-pyrazole-3-carboxylic acid,4-nitropyrazole-3-carboxylic acid,4-nitro-3-pyrazolecarboxylic acid,4-nitro-1h-pyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylic acid, 4-nitro,4-nitro-2h-pyrazole-3-carboxylic acid,4-nitro pyrazole-3-carboxylic acid,4-nitro-pyrazole-3-carboxylic acid,4-hydroxynitroso-1h-pyrazole-3-carboxylic acid,nitropyrazolecarboxylic
InChI Key ZMAXXOYJWZZQBK-UHFFFAOYSA-N
Molecular Formula C4H3N3O4
9

6-Nitrobenzoxazole-2(3H)-one, 97%, Thermo Scientific Chemicals

CAS: 4694-91-1 Molecular Formula: C7H4N2O4 Molecular Weight (g/mol): 180.12 MDL Number: MFCD00463755 InChI Key: JGYJZHYTADCWIK-UHFFFAOYSA-N Synonym: 6-nitrobenzo d oxazol-2 3h-one,6-nitro-2-benzoxazolinone,2 3h-benzoxazolone, 6-nitro,6-nitrobenzoxazolinone,6-nitro benzoxazolinone,6-nitro-3h-benzooxazol-2-one,6-nitrobenzoxazol-2 3h-one,6-nitrobenzoxazolone,6-nitrobenzoxazole-2 3h-one,6-nitro-1,3-benzoxazol-2 3h-one PubChem CID: 78419 IUPAC Name: 6-nitro-3H-1,3-benzoxazol-2-one SMILES: C1=CC2=C(C=C1[N+](=O)[O-])OC(=O)N2

PubChem CID 78419
CAS 4694-91-1
Molecular Weight (g/mol) 180.12
MDL Number MFCD00463755
SMILES C1=CC2=C(C=C1[N+](=O)[O-])OC(=O)N2
Synonym 6-nitrobenzo d oxazol-2 3h-one,6-nitro-2-benzoxazolinone,2 3h-benzoxazolone, 6-nitro,6-nitrobenzoxazolinone,6-nitro benzoxazolinone,6-nitro-3h-benzooxazol-2-one,6-nitrobenzoxazol-2 3h-one,6-nitrobenzoxazolone,6-nitrobenzoxazole-2 3h-one,6-nitro-1,3-benzoxazol-2 3h-one
IUPAC Name 6-nitro-3H-1,3-benzoxazol-2-one
InChI Key JGYJZHYTADCWIK-UHFFFAOYSA-N
Molecular Formula C7H4N2O4
10

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

CAS: 3236-82-6 Molecular Formula: C10H25NbO5 Molecular Weight (g/mol): 318.21 MDL Number: MFCD00015122 InChI Key: ZTILUDNICMILKJ-UHFFFAOYSA-N Synonym: 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

PubChem CID 160675
CAS 3236-82-6
Molecular Weight (g/mol) 318.21
MDL Number MFCD00015122
SMILES CCO[Nb](OCC)(OCC)(OCC)OCC
Synonym 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+
IUPAC Name ethanolate;niobium(5+)
InChI Key ZTILUDNICMILKJ-UHFFFAOYSA-N
Molecular Formula C10H25NbO5
11

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
12

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

CAS: 23519-77-9 Molecular Formula: C12H28O4Zr Molecular Weight (g/mol): 327.58 MDL Number: MFCD00015307 InChI Key: XPGAWFIWCWKDDL-UHFFFAOYSA-N Synonym: 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

PubChem CID 90139
CAS 23519-77-9
Molecular Weight (g/mol) 327.58
MDL Number MFCD00015307
SMILES CCCO[Zr](OCCC)(OCCC)OCCC
Synonym 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
InChI Key XPGAWFIWCWKDDL-UHFFFAOYSA-N
Molecular Formula C12H28O4Zr
13

Titanium(IV) isopropoxide, 99.995% (metals basis)

CAS: 546-68-9 Molecular Formula: C12H28O4Ti Molecular Weight (g/mol): 284.219 MDL Number: MFCD00008871 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) 284.219
MDL Number MFCD00008871
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
14

Antimony(III) isopropoxide, 99.9% (metals basis)

CAS: 18770-47-3 Molecular Formula: C9H21O3Sb Molecular Weight (g/mol): 299.024 MDL Number: MFCD00143623 InChI Key: HYPTXUAFIRUIRD-UHFFFAOYSA-N Synonym: antimony iii isopropoxide,antimony 3+ tripropan-2-olate,triisopropoxyantimony,acmc-209epx,antimony iii propan-2-olate,antimony 3+ ; propan-2-olate,2-propanol,antimony 3+ salt 9ci,antimony 3+ ion tris propan-2-olate,antimony 3+ tris propan-2-olate PubChem CID: 3034303 IUPAC Name: antimony(3+);propan-2-olate SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Sb+3]

PubChem CID 3034303
CAS 18770-47-3
Molecular Weight (g/mol) 299.024
MDL Number MFCD00143623
SMILES CC(C)[O-].CC(C)[O-].CC(C)[O-].[Sb+3]
Synonym antimony iii isopropoxide,antimony 3+ tripropan-2-olate,triisopropoxyantimony,acmc-209epx,antimony iii propan-2-olate,antimony 3+ ; propan-2-olate,2-propanol,antimony 3+ salt 9ci,antimony 3+ ion tris propan-2-olate,antimony 3+ tris propan-2-olate
IUPAC Name antimony(3+);propan-2-olate
InChI Key HYPTXUAFIRUIRD-UHFFFAOYSA-N
Molecular Formula C9H21O3Sb
15

4-Nitro-m-phenylenediamine, 95%

CAS: 5131-58-8 Molecular Formula: C6H7N3O2 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00025289 InChI Key: DPIZKMGPXNXSGL-UHFFFAOYSA-N Synonym: 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

PubChem CID 21208
CAS 5131-58-8
Molecular Weight (g/mol) 153.14
MDL Number MFCD00025289
SMILES NC1=CC=C(C(N)=C1)[N+]([O-])=O
Synonym 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
IUPAC Name 4-nitrobenzene-1,3-diamine
InChI Key DPIZKMGPXNXSGL-UHFFFAOYSA-N
Molecular Formula C6H7N3O2