1 – 30 of 155 Results

Titanium(IV) isopropoxide, 98+%, ACROS Organics™

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]

CAS	546-68-9
Molecular Formula	C₁₂H₂₈O₄Ti
Molecular Weight (g/mol)	284.26
InChI Key	VXUYXOFXAQZZMF-UHFFFAOYSA-N
Synonym	titanium tetraisopropanolate,titanium iv isopropoxide, Show more
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]

Alfa Aesar™ Tantalum(V) ethoxide, 99.999% (metals basis), Nb <100ppm

CAS=6074-84-6, Molecular Formula=C10H25O5Ta, Molecular Weight (g/mol)=406.253, MDL Number=MFCD00049785, InChI Key=HSXKFDGTKKAEHL-UHFFFAOYSA-N, Synonym=tantalum v ethoxide,tantalum 5+ ethanolate,tantalum ethoxide,tantalum 5+ pentaethanolate,ethanol, tantalum 5+ salt,pentaethoxytantalum v,ethanol, tantalum 5+ salt 5:1,tantalum ethylate,pentaethyl tantalate,tantalum pentaethoxide, PubChem CID=160806, IUPAC Name=ethanolate;tantalum(5+), SMILES=CC[O-].CC[O-].CC[O-].CC[O-].CC[O-].[Ta+5]

CAS	6074-84-6
Molecular Formula	C10H25O5Ta
Molecular Weight (g/mol)	406.253
MDL Number	MFCD00049785
InChI Key	HSXKFDGTKKAEHL-UHFFFAOYSA-N
Synonym	tantalum v ethoxide,tantalum 5+ ethanolate,tantalum et Show more
PubChem CID	160806
IUPAC Name	ethanolate;tantalum(5+)
SMILES	CC[O-].CC[O-].CC[O-].CC[O-].CC[O-].[Ta+5]

Alfa Aesar™ Niobium(V) ethoxide, 99.999% (metals basis), Ta <500ppm

CAS=3236-82-6, Molecular Formula=C10H25NbO5, Molecular Weight (g/mol)=318.211, 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=CC[O-].CC[O-].CC[O-].CC[O-].CC[O-].[Nb+5]

CAS	3236-82-6
Molecular Formula	C10H25NbO5
Molecular Weight (g/mol)	318.211
MDL Number	MFCD00015122
InChI Key	ZTILUDNICMILKJ-UHFFFAOYSA-N
Synonym	niobium ethoxide,niobium 5+ ethanolate,ethanol, niobiu Show more
PubChem CID	160675
IUPAC Name	ethanolate;niobium(5+)
SMILES	CC[O-].CC[O-].CC[O-].CC[O-].CC[O-].[Nb+5]

Titanium(IV) ethoxide, 33-35% TiO2, ACROS Organics™

CAS=3087-36-3, Molecular Formula=C₈H₂₀O₄Ti, Molecular Weight (g/mol)=228.15, InChI Key=JMXKSZRRTHPKDL-UHFFFAOYSA-N, Synonym=titanium iv ethoxide,ethyl titanate,titanium tetraethoxide,titanium ethoxide,tetraethyl titanate,titanium iv ethanolate,titanium 4+ tetraethanolate,titanium 4+ ethanolate, PubChem CID=76524, IUPAC Name=ethanolate;titanium(4+), SMILES=CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4]

CAS	3087-36-3
Molecular Formula	C₈H₂₀O₄Ti
Molecular Weight (g/mol)	228.15
InChI Key	JMXKSZRRTHPKDL-UHFFFAOYSA-N
Synonym	titanium iv ethoxide,ethyl titanate,titanium tetraetho Show more
PubChem CID	76524
IUPAC Name	ethanolate;titanium(4+)
SMILES	CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4]

2-Chloro-4-nitroaniline 98.0+%, TCI America™

CAS=121-87-9, Molecular Formula=C6H5ClN2O2, Molecular Weight (g/mol)=172.568, MDL Number=MFCD00007665, InChI Key=LOCWBQIWHWIRGN-UHFFFAOYSA-N, Synonym=ocpna,2-chloro-4-nitrobenzenamine,o-chloro-p-nitroaniline,4-nitro-2-chloroaniline,benzenamine, 2-chloro-4-nitro,1-amino-2-chloro-4-nitrobenzene,aniline, 2-chloro-4-nitro,unii-xsa3zx337b,2-chloro-4-nitro-phenylamine,ortho-chloro-para-nitroaniline, PubChem CID=8492, IUPAC Name=2-chloro-4-nitroaniline, SMILES=C1=CC(=C(C=C1[N+](=O)[O-])Cl)N

CAS	121-87-9
Molecular Formula	C6H5ClN2O2
Molecular Weight (g/mol)	172.568
MDL Number	MFCD00007665
InChI Key	LOCWBQIWHWIRGN-UHFFFAOYSA-N
Synonym	ocpna,2-chloro-4-nitrobenzenamine,o-chloro-p-nitroanil Show more
PubChem CID	8492
IUPAC Name	2-chloro-4-nitroaniline
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])Cl)N

TPMPA, Tocris Bioscience™

CAS=182485-36-5, Molecular Formula=C6H12NO2P, Molecular Weight (g/mol)=161.141, InChI Key=MFUKVPOVVKKLRQ-UHFFFAOYSA-N, Synonym=tpmpa,methyl 1,2,3,6-tetrahydropyridin-4-yl phosphinic acid,unii-tr7i0800l2,phosphinic acid, p-methyl-p-1,2,3,6-tetrahydro-4-pyridinyl,1,2,5,6-tetrahydropyridin-4-yl methylphosphinic acid hydrate,tpmpa mi,methyl 1,2,3,6-tetrahydropyridinium-4-yl phosphinate,biomol-nt,p-methyl-p-1,2,3,6-tetrahydro-4-pyridinyl phosphinic acid,1,2,5,6-tetrahydropyridin-4-yl methylphosphinsaure, PubChem CID=5521, IUPAC Name=methyl(1,2,3,6-tetrahydropyridin-4-yl)phosphinic acid, SMILES=CP(=O)(C1=CCNCC1)O

CAS	182485-36-5
Molecular Formula	C6H12NO2P
Molecular Weight (g/mol)	161.141
InChI Key	MFUKVPOVVKKLRQ-UHFFFAOYSA-N
Synonym	tpmpa,methyl 1,2,3,6-tetrahydropyridin-4-yl phosphinic Show more
PubChem CID	5521
IUPAC Name	methyl(1,2,3,6-tetrahydropyridin-4-yl)phosphinic acid
SMILES	CP(=O)(C1=CCNCC1)O

Alfa Aesar™ 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]

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, Show more
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]

Titanium(IV) ethoxide, 85%, Tech., contains 5-15% isopropanol, ACROS Organics™

CAS=3087-36-3, Molecular Formula=C₈H₂₀O₄Ti, Molecular Weight (g/mol)=228.15, MDL Number=MFCD00009071, InChI Key=JMXKSZRRTHPKDL-UHFFFAOYSA-N, Synonym=titanium iv ethoxide,ethyl titanate,titanium tetraethoxide,titanium ethoxide,tetraethyl titanate,titanium iv ethanolate,titanium 4+ tetraethanolate,titanium 4+ ethanolate, PubChem CID=76524, IUPAC Name=ethanolate;titanium(4+), SMILES=CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4]

CAS	3087-36-3
Molecular Formula	C₈H₂₀O₄Ti
Molecular Weight (g/mol)	228.15
MDL Number	MFCD00009071
InChI Key	JMXKSZRRTHPKDL-UHFFFAOYSA-N
Synonym	titanium iv ethoxide,ethyl titanate,titanium tetraetho Show more
PubChem CID	76524
IUPAC Name	ethanolate;titanium(4+)
SMILES	CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4]

Alfa Aesar™ 4-Fluoro-2-nitroaniline, 98%

CAS=364-78-3, Molecular Formula=C6H5FN2O2, Molecular Weight (g/mol)=156.116, 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=C1=CC(=C(C=C1F)[N+](=O)[O-])N

CAS	364-78-3
Molecular Formula	C6H5FN2O2
Molecular Weight (g/mol)	156.116
MDL Number	MFCD00007830
InChI Key	PUGDHSSOXPHLPT-UHFFFAOYSA-N
Synonym	2-nitro-4-fluoroaniline,4-fluoro-2-nitrophenylamine,4- Show more
PubChem CID	67769
IUPAC Name	4-fluoro-2-nitroaniline
SMILES	C1=CC(=C(C=C1F)[N+](=O)[O-])N

4,5-Difluoro-2-nitroaniline 98.0+%, TCI America™

CAS=78056-39-0, Molecular Formula=C6H4F2N2O2, Molecular Weight (g/mol)=174.107, 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=C1=C(C(=CC(=C1F)F)[N+](=O)[O-])N

CAS	78056-39-0
Molecular Formula	C6H4F2N2O2
Molecular Weight (g/mol)	174.107
MDL Number	MFCD00010876
InChI Key	WDMCABATCGQAKK-UHFFFAOYSA-N
Synonym	3,4-difluoro-6-nitroaniline,benzenamine, 4,5-difluoro- Show more
PubChem CID	157151
IUPAC Name	4,5-difluoro-2-nitroaniline
SMILES	C1=C(C(=CC(=C1F)F)[N+](=O)[O-])N

Alfa Aesar™ 5-Nitrobenzimidazole, 98+%

CAS=94-52-0, Molecular Formula=C7H5N3O2, Molecular Weight (g/mol)=163.136, 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=C1=CC2=C(C=C1[N+](=O)[O-])NC=N2

CAS	94-52-0
Molecular Formula	C7H5N3O2
Molecular Weight (g/mol)	163.136
MDL Number	MFCD00005604
InChI Key	XPAZGLFMMUODDK-UHFFFAOYSA-N
Synonym	5-nitrobenzimidazole,6-nitrobenzimidazole,5-nitro-1h-b Show more
PubChem CID	7195
IUPAC Name	6-nitro-1H-benzimidazole
SMILES	C1=CC2=C(C=C1[N+](=O)[O-])NC=N2

GW 9662, Tocris Bioscience™

CAS=22978-25-2, Molecular Formula=C13H9ClN2O3, Molecular Weight (g/mol)=276.676, InChI Key=DNTSIBUQMRRYIU-UHFFFAOYSA-N, Synonym=2-chloro-5-nitrobenzanilide,2-chloro-5-nitro-n-phenyl-benzamide,2-chloro-5-nitro-n-4-phenylbenzamide,2-chloro-5-nitrophenyl-n-benzamide,tocris-1508,spectrum5,lopac-m-6191,d00acx,d05thb,dsstox, PubChem CID=644213, ChEBI=CHEBI:79993, IUPAC Name=2-chloro-5-nitro-N-phenylbenzamide, SMILES=C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

CAS	22978-25-2
Molecular Formula	C13H9ClN2O3
Molecular Weight (g/mol)	276.676
InChI Key	DNTSIBUQMRRYIU-UHFFFAOYSA-N
Synonym	2-chloro-5-nitrobenzanilide,2-chloro-5-nitro-n-phenyl- Show more
PubChem CID	644213
ChEBI	CHEBI:79993
IUPAC Name	2-chloro-5-nitro-N-phenylbenzamide
SMILES	C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

Alfa Aesar™ 4-Nitroaniline, 98%

CAS=100-01-6, Molecular Formula=C6H6N2O2, Molecular Weight (g/mol)=138.126, 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=C1=CC(=CC=C1N)[N+](=O)[O-]

CAS	100-01-6
Molecular Formula	C6H6N2O2
Molecular Weight (g/mol)	138.126
MDL Number	MFCD00007858
InChI Key	TYMLOMAKGOJONV-UHFFFAOYSA-N
Synonym	p-nitroaniline,p-nitraniline,4-nitrobenzenamine,p-amin Show more
PubChem CID	7475
ChEBI	CHEBI:17064
IUPAC Name	4-nitroaniline
SMILES	C1=CC(=CC=C1N)[N+](=O)[O-]

Alfa Aesar™ Antimony(III) n-butoxide, 99+%

CAS=2155-74-0, Molecular Formula=C12H27O3Sb, Molecular Weight (g/mol)=341.105, MDL Number=MFCD00015238, InChI Key=YGBFTDQFAKDXBZ-UHFFFAOYSA-N, Synonym=antimony iii butoxide,1-butanol, antimony 3+ salt,antimony iii n-butoxide,tributoxystibine,antimony 3+ tributan-1-olate,acmc-20als1,antimony iii butan-1-olate,antimony 3+ ; butan-1-olate,antimony 3+ ion tris butan-1-olate,antimony 3+ tris butan-1-olate, PubChem CID=102217, IUPAC Name=antimony(3+);butan-1-olate, SMILES=CCCC[O-].CCCC[O-].CCCC[O-].[Sb+3]

CAS	2155-74-0
Molecular Formula	C12H27O3Sb
Molecular Weight (g/mol)	341.105
MDL Number	MFCD00015238
InChI Key	YGBFTDQFAKDXBZ-UHFFFAOYSA-N
Synonym	antimony iii butoxide,1-butanol, antimony 3+ salt,anti Show more
PubChem CID	102217
IUPAC Name	antimony(3+);butan-1-olate
SMILES	CCCC[O-].CCCC[O-].CCCC[O-].[Sb+3]

4-Nitro-3-pyrazolecarboxylic acid, 95%, ACROS Organics™

CAS=5334-40-7, Molecular Formula=C₄H₃N₃O₄, Molecular Weight (g/mol)=157.08, 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

CAS	5334-40-7
Molecular Formula	C₄H₃N₃O₄
Molecular Weight (g/mol)	157.08
MDL Number	MFCD00090899
InChI Key	ZMAXXOYJWZZQBK-UHFFFAOYSA-N
Synonym	4-nitro-1h-pyrazole-3-carboxylic acid,4-nitropyrazole- Show more
PubChem CID	219739
SMILES	C1=NNC(=C1[N+](=O)[O-])C(=O)O

5-Chloro-2-nitroaniline, 97%, ACROS Organics™

CAS=1635-61-6, Molecular Formula=C₆H₅ClN₂O₂, Molecular Weight (g/mol)=172.57, 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-]

CAS	1635-61-6
Molecular Formula	C₆H₅ClN₂O₂
Molecular Weight (g/mol)	172.57
MDL Number	MFCD00007776
InChI Key	ZCWXYZBQDNFULS-UHFFFAOYSA-N
Synonym	2-nitro-5-chloroaniline,benzenamine, 5-chloro-2-nitro, Show more
PubChem CID	74218
IUPAC Name	5-chloro-2-nitroaniline
SMILES	C1=CC(=C(C=C1Cl)N)[N+](=O)[O-]

Alfa Aesar™ Titanium(IV) isopropoxide, 95%

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, Show more
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]

Tetraisopropyl Orthotitanate, TCI America™

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, Show more
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]

Alfa Aesar™ 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-]

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-am Show more
PubChem CID	6946
IUPAC Name	2-nitroaniline
SMILES	C1=CC=C(C(=C1)N)[N+](=O)[O-]

4-Nitroaniline, 99%, ACROS Organics™

CAS=100-01-6, Molecular Formula=C₆H₆N₂O₂, Molecular Weight (g/mol)=138.13, 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=C1=CC(=CC=C1N)[N+](=O)[O-]

CAS	100-01-6
Molecular Formula	C₆H₆N₂O₂
Molecular Weight (g/mol)	138.13
InChI Key	TYMLOMAKGOJONV-UHFFFAOYSA-N
Synonym	p-nitroaniline,p-nitraniline,4-nitrobenzenamine,p-amin Show more
PubChem CID	7475
ChEBI	CHEBI:17064
IUPAC Name	4-nitroaniline
SMILES	C1=CC(=CC=C1N)[N+](=O)[O-]

Tetraethyl Orthotitanate (contains 35% Tetraisopropyl Orthotitanate at maximum), TCI America™

CAS=3087-36-3, Molecular Formula=C8H20O4Ti, Molecular Weight (g/mol)=228.111, MDL Number=MFCD00009071, InChI Key=JMXKSZRRTHPKDL-UHFFFAOYSA-N, Synonym=titanium iv ethoxide,ethyl titanate,titanium tetraethoxide,titanium ethoxide,tetraethyl titanate,titanium iv ethanolate,titanium 4+ tetraethanolate,titanium 4+ ethanolate, PubChem CID=76524, IUPAC Name=ethanolate;titanium(4+), SMILES=CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4]

CAS	3087-36-3
Molecular Formula	C8H20O4Ti
Molecular Weight (g/mol)	228.111
MDL Number	MFCD00009071
InChI Key	JMXKSZRRTHPKDL-UHFFFAOYSA-N
Synonym	titanium iv ethoxide,ethyl titanate,titanium tetraetho Show more
PubChem CID	76524
IUPAC Name	ethanolate;titanium(4+)
SMILES	CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4]

2-Nitroaniline, 98%, ACROS Organics™

CAS=88-74-4, Molecular Formula=C₆H₆N₂O₂, Molecular Weight (g/mol)=138.13, 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-]

CAS	88-74-4
Molecular Formula	C₆H₆N₂O₂
Molecular Weight (g/mol)	138.13
MDL Number	MFCD00007687
InChI Key	DPJCXCZTLWNFOH-UHFFFAOYSA-N
Synonym	o-nitroaniline,benzenamine, 2-nitro,o-nitraniline,1-am Show more
PubChem CID	6946
IUPAC Name	2-nitroaniline
SMILES	C1=CC=C(C(=C1)N)[N+](=O)[O-]

Alfa Aesar™ Zirconium(IV) n-propoxide, 70% w/w in n-propanol

CAS=23519-77-9, Molecular Formula=C12H28O4Zr, Molecular Weight (g/mol)=327.576, 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, IUPAC Name=propan-1-olate;zirconium(4+), SMILES=CCC[O-].CCC[O-].CCC[O-].CCC[O-].[Zr+4]

CAS	23519-77-9
Molecular Formula	C12H28O4Zr
Molecular Weight (g/mol)	327.576
MDL Number	MFCD00015307
InChI Key	XPGAWFIWCWKDDL-UHFFFAOYSA-N
Synonym	zirconium iv tetrapropoxide,zirconium iv propoxide,uni Show more
PubChem CID	90139
IUPAC Name	propan-1-olate;zirconium(4+)
SMILES	CCC[O-].CCC[O-].CCC[O-].CCC[O-].[Zr+4]

2-Chloro-5-nitroaniline 98.0+%, TCI America™

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

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, Show more
PubChem CID	22691
IUPAC Name	2-chloro-5-nitroaniline
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])N)Cl

TCS PrP Inhibitor 13, Tocris Bioscience™

CAS=34320-83-7, Molecular Formula=C15H11N3O3, Molecular Weight (g/mol)=281.271, InChI Key=FDAVFKZPGQEGDX-UHFFFAOYSA-N, Synonym=tcs prp inhibitor 13,5-4-nitrophenyl-2-phenyl-4h-pyrazol-3-one,3h-pyrazol-3-one, 2,4-dihydro-5-4-nitrophenyl-2-phenyl,1-phenyl-3-4-nitrophenyl-2-pyrazolin-5-one,3-4-nitrophenyl-1-phenyl-1h-pyrazol-5 4h-one,5-4-nitrophenyl-2-phenyl-2,4-dihydro-3h-pyrazol-3-one,2,4-dihydro-5-4-nitrophenyl-2-phenyl-3h-pyrazol-3-one, PubChem CID=2750328, IUPAC Name=5-(4-nitrophenyl)-2-phenyl-4H-pyrazol-3-one, SMILES=C1C(=NN(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

CAS	34320-83-7
Molecular Formula	C15H11N3O3
Molecular Weight (g/mol)	281.271
InChI Key	FDAVFKZPGQEGDX-UHFFFAOYSA-N
Synonym	tcs prp inhibitor 13,5-4-nitrophenyl-2-phenyl-4h-pyraz Show more
PubChem CID	2750328
IUPAC Name	5-(4-nitrophenyl)-2-phenyl-4H-pyrazol-3-one
SMILES	C1C(=NN(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

VU 1545, Tocris Bioscience™

CAS=890764-63-3, Molecular Formula=C22H15FN4O3, Molecular Weight (g/mol)=402.385, InChI Key=BRAZLURTFMCAHU-UHFFFAOYSA-N, Synonym=n-2-2-fluorophenyl-5-phenylpyrazol-3-yl-4-nitrobenzamide,n-1-2-fluorophenyl-3-phenyl-1h-pyrazol-5-yl-4-nitrobenzamide,d09hrx,4-nitro-n-1-2-fluorophenyl-3-phenyl-1h-pyrazol-5-yl benzamide, PubChem CID=11625520, IUPAC Name=N-[2-(2-fluorophenyl)-5-phenylpyrazol-3-yl]-4-nitrobenzamide, SMILES=C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4F

CAS	890764-63-3
Molecular Formula	C22H15FN4O3
Molecular Weight (g/mol)	402.385
InChI Key	BRAZLURTFMCAHU-UHFFFAOYSA-N
Synonym	n-2-2-fluorophenyl-5-phenylpyrazol-3-yl-4-nitrobenzami Show more
PubChem CID	11625520
IUPAC Name	N-[2-(2-fluorophenyl)-5-phenylpyrazol-3-yl]-4-nitroben Show more
SMILES	C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O Show more

p-Nitroaniline TS, (U.S.P. Test Solution), Spectrum™

CAS=100-01-6, Molecular Formula=C6H6N2O2, Molecular Weight (g/mol)=138.13, InChI Key=TYMLOMAKGOJONV-UHFFFAOYSA-N, IUPAC Name=4-nitroaniline, SMILES=NC1=CC=C(C=C1)[N+]([O-])=O

CAS	100-01-6
Molecular Formula	C6H6N2O2
Molecular Weight (g/mol)	138.13
InChI Key	TYMLOMAKGOJONV-UHFFFAOYSA-N
IUPAC Name	4-nitroaniline
SMILES	NC1=CC=C(C=C1)[N+]([O-])=O

VU 29, Tocris Bioscience™

CAS=890764-36-0, Molecular Formula=C22H16N4O3, Molecular Weight (g/mol)=384.395, InChI Key=KIALCSMRIHRFPL-UHFFFAOYSA-N, Synonym=dpap,n-1,3-diphenyl-1h-pyrazol-5-yl-4-nitrobenzamide,4-nitro-n-1,3-diphenyl-1h-pyrazol-5-yl benzamide,d01qig,d04zbv,n-2,5-diphenylpyrazol-3-yl-4-nitro-benzamide,n-2,5-di phenyl pyrazol-3-yl-4-nitrobenzamide,n-1,3-diphenyl-1h-pyrazolo-5-yl-4-nitrobenzamide,n-2,5-diphenylpyrazol-3-yl-4-nitrobenzamide, PubChem CID=11610682, IUPAC Name=N-(2,5-diphenylpyrazol-3-yl)-4-nitrobenzamide, SMILES=C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

CAS	890764-36-0
Molecular Formula	C22H16N4O3
Molecular Weight (g/mol)	384.395
InChI Key	KIALCSMRIHRFPL-UHFFFAOYSA-N
Synonym	dpap,n-1,3-diphenyl-1h-pyrazol-5-yl-4-nitrobenzamide,4 Show more
PubChem CID	11610682
IUPAC Name	N-(2,5-diphenylpyrazol-3-yl)-4-nitrobenzamide
SMILES	C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O Show more

Alfa Aesar™ 2-Chloro-4-nitroaniline, 98+%

CAS	121-87-9
Molecular Formula	C6H5ClN2O2
Molecular Weight (g/mol)	172.568
MDL Number	MFCD00007665
InChI Key	LOCWBQIWHWIRGN-UHFFFAOYSA-N
Synonym	ocpna,2-chloro-4-nitrobenzenamine,o-chloro-p-nitroanil Show more
PubChem CID	8492
IUPAC Name	2-chloro-4-nitroaniline
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])Cl)N

Alfa Aesar™ 2-Nitroethanol, tech. 80%

CAS=625-48-9, Molecular Formula=C2H5NO3, Molecular Weight (g/mol)=91.066, 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-]

CAS	625-48-9
Molecular Formula	C2H5NO3
Molecular Weight (g/mol)	91.066
MDL Number	MFCD00007405
InChI Key	KIPMDPDAFINLIV-UHFFFAOYSA-N
Synonym	ethanol, 2-nitro,2-nitroethan-1-ol,beta-nitroalcohol,b Show more
PubChem CID	12252
IUPAC Name	2-nitroethanol
SMILES	C(CO)[N+](=O)[O-]

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