1 – 30 of 190 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]

Pricing & Availability
Specifications

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™ 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]

Pricing & Availability
Specifications

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]

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]

Pricing & Availability
Specifications

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]

Alfa Aesar™ Iron(III) ethoxide, 99.6% (metals basis)

CAS=5058-42-4, Molecular Formula=C6H15FeO3, Molecular Weight (g/mol)=191.028, MDL Number=MFCD00078028, InChI Key=JTPUGUWXHGEEHW-UHFFFAOYSA-N, Synonym=iron iii ethoxide,iron 3+ ethanolate,triethoxyiron iii,ethanolate; iron 3+,acmc-1alnr,iron 3+ tris ethoxide,iron 3+ ion tris ethoxide,iron iii ethoxide trace metals basis 500mg, PubChem CID=6452222, IUPAC Name=ethanolate;iron(3+), SMILES=CC[O-].CC[O-].CC[O-].[Fe+3]

Pricing & Availability
Specifications

CAS	5058-42-4
Molecular Formula	C6H15FeO3
Molecular Weight (g/mol)	191.028
MDL Number	MFCD00078028
InChI Key	JTPUGUWXHGEEHW-UHFFFAOYSA-N
Synonym	iron iii ethoxide,iron 3+ ethanolate,triethoxyiron iii Show more
PubChem CID	6452222
IUPAC Name	ethanolate;iron(3+)
SMILES	CC[O-].CC[O-].CC[O-].[Fe+3]

Alfa Aesar™ 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]

Pricing & Availability
Specifications

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 Show more
PubChem CID	14178434
IUPAC Name	zinc;2-methylpropan-2-olate
SMILES	CC(C)(C)[O-].CC(C)(C)[O-].[Zn+2]

Titanium(IV) tert-butoxide, 98%, ACROS Organics™

CAS=3087-39-6, Molecular Formula=C₁₆H₃₆O₄Ti, Molecular Weight (g/mol)=340.33, MDL Number=MFCD00040554, InChI Key=GRWPYGBKJYICOO-UHFFFAOYSA-N, Synonym=unii-px6yr1s99s,px6yr1s99s,titanium iv tert-butoxide,titanium tetra-tert-butoxide,titanium tert-butoxide,titanum tetra t-butoxide,tetra-tert-butoxytitanium iv,titanium 4+ 2-methylpropan-2-olate, PubChem CID=6451515, IUPAC Name=2-methylpropan-2-olate;titanium(4+), SMILES=CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].[Ti+4]

Pricing & Availability
Specifications

CAS	3087-39-6
Molecular Formula	C₁₆H₃₆O₄Ti
Molecular Weight (g/mol)	340.33
MDL Number	MFCD00040554
InChI Key	GRWPYGBKJYICOO-UHFFFAOYSA-N
Synonym	unii-px6yr1s99s,px6yr1s99s,titanium iv tert-butoxide,t Show more
PubChem CID	6451515
IUPAC Name	2-methylpropan-2-olate;titanium(4+)
SMILES	CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].[T 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

Pricing & Availability
Specifications

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

2-Nitroethanol, 97%, ACROS Organics™

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-]

Pricing & Availability
Specifications

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,b Show more
PubChem CID	12252
IUPAC Name	2-nitroethanol
SMILES	C(CO)[N+](=O)[O-]

4-Nitro-1,2-phenylenediamine 97.0+%, TCI America™

CAS=99-56-9, Molecular Formula=C6H7N3O2, Molecular Weight (g/mol)=153.141, MDL Number=MFCD00007724, InChI Key=RAUWPNXIALNKQM-UHFFFAOYSA-N, Synonym=4-nitro-o-phenylenediamine,1,2-diamino-4-nitrobenzene,4-nitro-1,2-phenylenediamine,2-amino-4-nitroaniline,3,4-diaminonitrobenzene,p-nitro-o-phenylenediamine,1,2-benzenediamine, 4-nitro,4-nitro-1,2-diaminobenzene,4-nitrophenylenediamine,4-nitro-1,2-benzenediamine, PubChem CID=5111791, ChEBI=CHEBI:67116, IUPAC Name=4-nitrobenzene-1,2-diamine, SMILES=C1=CC(=C(C=C1[N+](=O)[O-])N)N

Pricing & Availability
Specifications

CAS	99-56-9
Molecular Formula	C6H7N3O2
Molecular Weight (g/mol)	153.141
MDL Number	MFCD00007724
InChI Key	RAUWPNXIALNKQM-UHFFFAOYSA-N
Synonym	4-nitro-o-phenylenediamine,1,2-diamino-4-nitrobenzene, Show more
PubChem CID	5111791
ChEBI	CHEBI:67116
IUPAC Name	4-nitrobenzene-1,2-diamine
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])N)N

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

CAS=23519-77-9, Molecular Formula=C₁₂H₂₈O₄Zr, Molecular Weight (g/mol)=327.57, 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]

Pricing & Availability
Specifications

CAS	23519-77-9
Molecular Formula	C₁₂H₂₈O₄Zr
Molecular Weight (g/mol)	327.57
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]

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,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]

Pricing & Availability
Specifications

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]

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-]

Pricing & Availability
Specifications

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-]

Alfa Aesar™ 2-Methyl-2-nitro-1,3-propanediol, 97%

CAS=77-49-6, Molecular Formula=C4H9NO4, Molecular Weight (g/mol)=135.119, 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-]

Pricing & Availability
Specifications

CAS	77-49-6
Molecular Formula	C4H9NO4
Molecular Weight (g/mol)	135.119
MDL Number	MFCD00024812
InChI Key	LOTYADDQWWVBDJ-UHFFFAOYSA-N
Synonym	2-methyl-2-nitro-1,3-propanediol,nmpd,2-nitro-2-methyl Show more
PubChem CID	6480
IUPAC Name	2-methyl-2-nitropropane-1,3-diol
SMILES	CC(CO)(CO)[N+](=O)[O-]

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

Pricing & Availability
Specifications

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™ 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-]

Pricing & Availability
Specifications

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™ 2-Amino-5-nitrobenzonitrile, 95%

CAS=17420-30-3, Molecular Formula=C7H5N3O2, Molecular Weight (g/mol)=163.136, MDL Number=MFCD00007362, InChI Key=MGCGMYPNXAFGFA-UHFFFAOYSA-N, Synonym=5-nitroanthranilonitrile,2-cyano-4-nitroaniline,benzonitrile, 2-amino-5-nitro,2-kyan-4-nitroanilin,unii-sez79wra1j,2-amino-5-nitro-benzonitrile,ccris 9092,2-kyan-4-nitroanilin czech,aniline, 2-cyano-4-nitro,sez79wra1j, PubChem CID=28532, IUPAC Name=2-amino-5-nitrobenzonitrile, SMILES=C1=CC(=C(C=C1[N+](=O)[O-])C#N)N

Pricing & Availability
Specifications

CAS	17420-30-3
Molecular Formula	C7H5N3O2
Molecular Weight (g/mol)	163.136
MDL Number	MFCD00007362
InChI Key	MGCGMYPNXAFGFA-UHFFFAOYSA-N
Synonym	5-nitroanthranilonitrile,2-cyano-4-nitroaniline,benzon Show more
PubChem CID	28532
IUPAC Name	2-amino-5-nitrobenzonitrile
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])C#N)N

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-]

Pricing & Availability
Specifications

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-]

Alfa Aesar™ 2,6-Dichloro-4-nitroaniline, 95%

CAS=99-30-9, Molecular Formula=C6H4Cl2N2O2, Molecular Weight (g/mol)=207.01, MDL Number=MFCD00007677, InChI Key=BIXZHMJUSMUDOQ-UHFFFAOYSA-N, Synonym=dichloran,dicloran,allisan,botran,dcna,ditranil,batran,bortran,resisan,dcna fungicide, PubChem CID=7430, ChEBI=CHEBI:27864, IUPAC Name=2,6-dichloro-4-nitroaniline, SMILES=C1=C(C=C(C(=C1Cl)N)Cl)[N+](=O)[O-]

Pricing & Availability
Specifications

CAS	99-30-9
Molecular Formula	C6H4Cl2N2O2
Molecular Weight (g/mol)	207.01
MDL Number	MFCD00007677
InChI Key	BIXZHMJUSMUDOQ-UHFFFAOYSA-N
Synonym	dichloran,dicloran,allisan,botran,dcna,ditranil,batran Show more
PubChem CID	7430
ChEBI	CHEBI:27864
IUPAC Name	2,6-dichloro-4-nitroaniline
SMILES	C1=C(C=C(C(=C1Cl)N)Cl)[N+](=O)[O-]

2-Amino-6-nitrobenzothiazole 98.0+%, TCI America™

CAS=6285-57-0, Molecular Formula=C7H5N3O2S, Molecular Weight (g/mol)=195.196, MDL Number=MFCD00005786, InChI Key=GPNAVOJCQIEKQF-UHFFFAOYSA-N, Synonym=2-amino-6-nitrobenzothiazole,6-nitrobenzo d thiazol-2-amine,2-benzothiazolamine, 6-nitro,6-nitrobenzothiazol-2-amine,6-nitro-2-aminobenzothiazole,2-amino-6-nitro benzothiazole,6-nitro-2-benzothiazolamine,benzothiazole, 2-amino-6-nitro,ccris 1391,6-nitro-benzothiazol-2-ylamine, PubChem CID=22704, IUPAC Name=6-nitro-1,3-benzothiazol-2-amine, SMILES=C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)N

Pricing & Availability
Specifications

CAS	6285-57-0
Molecular Formula	C7H5N3O2S
Molecular Weight (g/mol)	195.196
MDL Number	MFCD00005786
InChI Key	GPNAVOJCQIEKQF-UHFFFAOYSA-N
Synonym	2-amino-6-nitrobenzothiazole,6-nitrobenzo d thiazol-2- Show more
PubChem CID	22704
IUPAC Name	6-nitro-1,3-benzothiazol-2-amine
SMILES	C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)N

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-]

Pricing & Availability
Specifications

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-]

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-]

Pricing & Availability
Specifications

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-]

4-Nitroaniline 98.0+%, TCI America™

Pricing & Availability
Specifications

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-]

5-Chloro-2-nitroaniline 99.0+%, TCI America™

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-]

Pricing & Availability
Specifications

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, Show more
PubChem CID	74218
IUPAC Name	5-chloro-2-nitroaniline
SMILES	C1=CC(=C(C=C1Cl)N)[N+](=O)[O-]

2-Chloro-5-nitro-1,4-phenylenediamine 95.0+%, TCI America™

CAS=26196-45-2, Molecular Formula=C6H6ClN3O2, Molecular Weight (g/mol)=187.583, MDL Number=MFCD00190136, InChI Key=VUNAQOGRLGNALG-UHFFFAOYSA-N, Synonym=1,4-Diamino-2-chloro-5-nitrobenzene, PubChem CID=5484290, IUPAC Name=2-chloro-5-nitrobenzene-1,4-diamine, SMILES=C1=C(C(=CC(=C1[N+](=O)[O-])N)Cl)N

Pricing & Availability
Specifications

CAS	26196-45-2
Molecular Formula	C6H6ClN3O2
Molecular Weight (g/mol)	187.583
MDL Number	MFCD00190136
InChI Key	VUNAQOGRLGNALG-UHFFFAOYSA-N
Synonym	1,4-Diamino-2-chloro-5-nitrobenzene
PubChem CID	5484290
IUPAC Name	2-chloro-5-nitrobenzene-1,4-diamine
SMILES	C1=C(C(=CC(=C1[N+](=O)[O-])N)Cl)N

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

CAS=104222-34-6, Molecular Formula=C6H4ClFN2O2, Molecular Weight (g/mol)=190.558, MDL Number=MFCD00052698, InChI Key=VRJKEIWZSOHDOH-UHFFFAOYSA-N, Synonym=2-nitro-4-fluoro-5-chloroaniline,benzenamine, 5-chloro-4-fluoro-2-nitro,benzenamine,5-chloro-4-fluoro-2-nitro,5-chloro-4-fluoro-2-nitrophenylamine,pubchem8452,acmc-2098bg,timtec-bb sbb003647,buttpark 45\03-11,3-chloro-4-fluoro-6-nitroaniline,5-chloro-4-fluoro-2-nitro-aniline, PubChem CID=517835, IUPAC Name=5-chloro-4-fluoro-2-nitroaniline, SMILES=C1=C(C(=CC(=C1Cl)F)[N+](=O)[O-])N

Pricing & Availability
Specifications

CAS	104222-34-6
Molecular Formula	C6H4ClFN2O2
Molecular Weight (g/mol)	190.558
MDL Number	MFCD00052698
InChI Key	VRJKEIWZSOHDOH-UHFFFAOYSA-N
Synonym	2-nitro-4-fluoro-5-chloroaniline,benzenamine, 5-chloro Show more
PubChem CID	517835
IUPAC Name	5-chloro-4-fluoro-2-nitroaniline
SMILES	C1=C(C(=CC(=C1Cl)F)[N+](=O)[O-])N

3-Chloro-4-nitroaniline 96.0+%, TCI America™

CAS=825-41-2, Molecular Formula=C6H5ClN2O2, Molecular Weight (g/mol)=172.568, MDL Number=MFCD00085922, InChI Key=LDSIOPGMLLPSSR-UHFFFAOYSA-N, Synonym=benzenamine, 3-chloro-4-nitro,aniline, 3-chloro-4-nitro,3-chlor-4-nitroanilin,3-chloro-4-nitrobenzenamine,zlchem 908,pubchem9594,acmc-209ppd,2-chloro-4-aminonitrobenzene,4-amino-2-chloronitrobenzene,3-chloro-4-nitro-phenylamine, PubChem CID=69996, IUPAC Name=3-chloro-4-nitroaniline, SMILES=C1=CC(=C(C=C1N)Cl)[N+](=O)[O-]

Pricing & Availability
Specifications

CAS	825-41-2
Molecular Formula	C6H5ClN2O2
Molecular Weight (g/mol)	172.568
MDL Number	MFCD00085922
InChI Key	LDSIOPGMLLPSSR-UHFFFAOYSA-N
Synonym	benzenamine, 3-chloro-4-nitro,aniline, 3-chloro-4-nitr Show more
PubChem CID	69996
IUPAC Name	3-chloro-4-nitroaniline
SMILES	C1=CC(=C(C=C1N)Cl)[N+](=O)[O-]

4-Nitro-1,3-phenylenediamine 98.0+%, TCI America™

CAS=5131-58-8, Molecular Formula=C6H7N3O2, Molecular Weight (g/mol)=153.141, 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=C1=CC(=C(C=C1N)N)[N+](=O)[O-]

Pricing & Availability
Specifications

CAS	5131-58-8
Molecular Formula	C6H7N3O2
Molecular Weight (g/mol)	153.141
MDL Number	MFCD00025289
InChI Key	DPIZKMGPXNXSGL-UHFFFAOYSA-N
Synonym	4-nitro-m-phenylenediamine,4-nitro-1,3-phenylenediamin Show more
PubChem CID	21208
IUPAC Name	4-nitrobenzene-1,3-diamine
SMILES	C1=CC(=C(C=C1N)N)[N+](=O)[O-]

2-Nitro-1,4-phenylenediamine 94.0+%, TCI America™

CAS=5307-14-2, Molecular Formula=C6H7N3O2, Molecular Weight (g/mol)=153.141, MDL Number=MFCD00007903, InChI Key=HVHNMNGARPCGGD-UHFFFAOYSA-N, Synonym=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

Pricing & Availability
Specifications

CAS	5307-14-2
Molecular Formula	C6H7N3O2
Molecular Weight (g/mol)	153.141
MDL Number	MFCD00007903
InChI Key	HVHNMNGARPCGGD-UHFFFAOYSA-N
Synonym	2-nitro-1,4-phenylenediamine,1,4-diamino-2-nitrobenzen Show more
PubChem CID	4338370
ChEBI	CHEBI:76394
IUPAC Name	2-nitrobenzene-1,4-diamine
SMILES	C1=CC(=C(C=C1N)[N+](=O)[O-])N

2,6-Dichloro-4-nitroaniline 97.0+%, TCI America™

Pricing & Availability
Specifications

CAS	99-30-9
Molecular Formula	C6H4Cl2N2O2
Molecular Weight (g/mol)	207.01
MDL Number	MFCD00007677
InChI Key	BIXZHMJUSMUDOQ-UHFFFAOYSA-N
Synonym	dichloran,dicloran,allisan,botran,dcna,ditranil,batran Show more
PubChem CID	7430
ChEBI	CHEBI:27864
IUPAC Name	2,6-dichloro-4-nitroaniline
SMILES	C1=C(C=C(C(=C1Cl)N)Cl)[N+](=O)[O-]

3,3′-Dinitrobenzidine 95.0+%, TCI America™

CAS=6271-79-0, Molecular Formula=C12H10N4O4, Molecular Weight (g/mol)=274.236, MDL Number=MFCD00024264, InChI Key=OCEINMLGYDSKFW-UHFFFAOYSA-N, Synonym=4,4′C-Diamino-3,3′C-dinitrobiphenyl, PubChem CID=3106720, IUPAC Name=4-(4-amino-3-nitrophenyl)-2-nitroaniline, SMILES=C1=CC(=C(C=C1C2=CC(=C(C=C2)N)[N+](=O)[O-])[N+](=O)[O-])N

Pricing & Availability
Specifications

CAS	6271-79-0
Molecular Formula	C12H10N4O4
Molecular Weight (g/mol)	274.236
MDL Number	MFCD00024264
InChI Key	OCEINMLGYDSKFW-UHFFFAOYSA-N
Synonym	4,4′C-Diamino-3,3′C-dinitrobiphenyl
PubChem CID	3106720
IUPAC Name	4-(4-amino-3-nitrophenyl)-2-nitroaniline
SMILES	C1=CC(=C(C=C1C2=CC(=C(C=C2)N)[N+](=O)[O-])[N+](=O)[O-] Show more

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