Organic zwitterions

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

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

4-Nitroaniline, 99%, ACROS Organics™

CAS: 100-01-6 Fórmula molecular: C6H6N2O2 Molecular Weight (g/mol): 138.13 InChI Key: TYMLOMAKGOJONV-UHFFFAOYSA-N Sinónimo: 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-]

Alfa Aesar™ Titanium(IV) isopropoxide, 97+%

CAS: 546-68-9 Fórmula molecular: C12H28O4Ti Molecular Weight (g/mol): 284.219 Número MDL: MFCD00008871 InChI Key: VXUYXOFXAQZZMF-UHFFFAOYSA-N Sinónimo: 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]

Alfa Aesar™ Titanium(IV) ethoxide, TiO2 33% min

CAS: 3087-36-3 Fórmula molecular: C8H20O4Ti Molecular Weight (g/mol): 228.111 Número MDL: MFCD00009071 InChI Key: JMXKSZRRTHPKDL-UHFFFAOYSA-N Sinónimo: 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]

4-Nitrophenethyl alcohol, 99%, ACROS Organics™

CAS: 100-27-6 Fórmula molecular: C8H9NO3 Molecular Weight (g/mol): 167.16 InChI Key: IKMXRUOZUUKSON-UHFFFAOYSA-N Sinónimo: 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-]

4-chloro-5-nitro-o-phenylenediamine, 98%, ACROS Organics™

CAS: 67073-39-6 Fórmula molecular: C6H6ClN3O2 Molecular Weight (g/mol): 187.59 Número MDL: MFCD03427594 InChI Key: LOQLMWFVXRZASN-UHFFFAOYSA-N Sinónimo: 4-chloro-5-nitro-o-phenylenediamine, 4-chloro-5-nitro-1,2-benzenediamine, 5-chloro-4-nitrobenzene-1,2-diamine, 4-chloro-5-nitro-1,2-phenylenediamine, 4-chloro-5-nitro-benzene-1,2-diamine, 1,2-benzenediamine, 4-chloro-5-nitro PubChem CID: 5702618 IUPAC Name: 4-chloro-5-nitrobenzene-1,2-diamine SMILES: C1=C(C(=CC(=C1[N+](=O)[O-])Cl)N)N

Alfa Aesar™ 3-(3-Nitrophenyl)-1H-pyrazole, 97%

CAS: 59843-77-5 Fórmula molecular: C9H7N3O2 Molecular Weight (g/mol): 189.174 Número MDL: MFCD00106146 InChI Key: RUWXJVIBNZSEQD-UHFFFAOYSA-N Sinónimo: 3-3-nitrophenyl-1h-pyrazole, 3-3-nitrophenyl pyrazole, 3-3-nitro-phenyl-1h-pyrazole, 5-3-nitrophenyl-1h-pyrazole, 5-3-nitrophenyl pyrazole, 5-3-nitro-phenyl-1h-pyrazole, 3-3-nitrophenyl-2h-pyrazole, 3-nitro phenylpyrazole, pubchem22739 PubChem CID: 2737070 IUPAC Name: 5-(3-nitrophenyl)-1H-pyrazole SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=NN2

Alfa Aesar™ Manganese(II) methoxide

CAS: 7245-20-7 Fórmula molecular: C2H6MnO2 Molecular Weight (g/mol): 117.006 Número MDL: MFCD00061476 InChI Key: UQIRCVPINUNHQY-UHFFFAOYSA-N Sinónimo: 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]

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

CAS: 77-49-6 Fórmula molecular: C4H9NO4 Molecular Weight (g/mol): 135.119 Número MDL: MFCD00024812 InChI Key: LOTYADDQWWVBDJ-UHFFFAOYSA-N Sinónimo: 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-]

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

CAS: 5058-42-4 Fórmula molecular: C6H15FeO3 Molecular Weight (g/mol): 191.028 Número MDL: MFCD00078028 InChI Key: JTPUGUWXHGEEHW-UHFFFAOYSA-N Sinónimo: 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]

Alfa Aesar™ 2-Chloro-5-nitroaniline, 98%

CAS: 6283-25-6 Fórmula molecular: C6H5ClN2O2 Molecular Weight (g/mol): 172.568 Número MDL: MFCD00007668 InChI Key: KWIXNFOTNVKIGM-UHFFFAOYSA-N Sinónimo: 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

4-chloro-2-nitroaniline, 99%, ACROS Organics™

CAS: 89-63-4 Fórmula molecular: C6H5ClN2O2 Molecular Weight (g/mol): 172.57 Número MDL: MFCD00007836 InChI Key: PBGKNXWGYQPUJK-UHFFFAOYSA-N Sinónimo: 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: C1=CC(=C(C=C1Cl)[N+](=O)[O-])N

Alfa Aesar™ 5-Nitrobenzimidazole, 98+%

CAS: 94-52-0 Fórmula molecular: C7H5N3O2 Molecular Weight (g/mol): 163.136 Número MDL: MFCD00005604 InChI Key: XPAZGLFMMUODDK-UHFFFAOYSA-N Sinónimo: 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

Alfa Aesar™ Tantalum(V) ethoxide, 99+%

CAS: 6074-84-6 Fórmula molecular: C10H25O5Ta Molecular Weight (g/mol): 406.253 Número MDL: MFCD00049785 InChI Key: HSXKFDGTKKAEHL-UHFFFAOYSA-N Sinónimo: 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]

Alfa Aesar™ 4-(Trifluoromethyl)diphenyl ether, 97%

CAS: 2367-02-4 Fórmula molecular: C6H5FN2O2 Molecular Weight (g/mol): 156.12 Número MDL: MFCD01631641 InChI Key: PEDMFCHWOVJDNW-UHFFFAOYSA-N Sinónimo: 2-nitro-5-fluoroaniline, 5-fluoro-2-nitrophenylamine, 2-amino-4-fluoronitrobenzene, 3-fluoro-6-nitroaniline, 5-fluoro-2-nitrobenzenamine, benzenamine, 5-fluoro-2-nitro, pubchem4476, acmc-1cegf, 5-fluoro-2-nitro-aniline, intermediates-zcf02632 PubChem CID: 75399 IUPAC Name: 5-fluoro-2-nitroaniline SMILES: C1=CC(=C(C=C1F)N)[N+](=O)[O-]

2-Nitroethanol, 97%, ACROS Organics™

CAS: 625-48-9 Fórmula molecular: C2H5NO3 Molecular Weight (g/mol): 91.07 Número MDL: MFCD00007405 InChI Key: KIPMDPDAFINLIV-UHFFFAOYSA-N Sinónimo: 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-]

Alfa Aesar™ N-(2-Bromophenyl)-4-nitrobenzamide, 97%

CAS: 99514-85-9 Fórmula molecular: C13H9BrN2O3 Molecular Weight (g/mol): 321.13 Número MDL: MFCD00475065 InChI Key: FRFOXBSTPQRRJL-UHFFFAOYSA-N Sinónimo: n-2-bromophenyl-4-nitrobenzamide, cambridge id 5273912, 4-nitrobenzamide, n-2-bromophenyl, n-2-bromo-phenyl-4-nitro-benzamide, n-2-bromophenyl 4-nitrophenyl carboxamide PubChem CID: 2056203 IUPAC Name: N-(2-bromophenyl)-4-nitrobenzamide SMILES: C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])Br

Alfa Aesar™ Tantalum(V) ethoxide, optical grade, 99.95% (metal basis)

CAS: 6074-84-6 Fórmula molecular: C10H25O5Ta Molecular Weight (g/mol): 406.253 Número MDL: MFCD00049785 InChI Key: HSXKFDGTKKAEHL-UHFFFAOYSA-N Sinónimo: 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]

2-Fluoro-4-nitroaniline, 98%, ACROS Organics™

CAS: 369-35-7 Fórmula molecular: C6H5FN2O2 Molecular Weight (g/mol): 156.11 InChI Key: LETNCFZQCNCACQ-UHFFFAOYSA-N Sinónimo: 2-fluoro-4-nitrobenzenamine, 2-fluoro-4-nitro-phenylamine, benzenamine, 2-fluoro-4-nitro, 2-fluoro-4-nitrophenylamine, 4-amino-3-fluoronitrobenzene, 2-fluoro-4-nitroaniline, pubchem8503, acmc-1bncp, 2-fluoro-4-niroaniline, 2-fluoro-4-nitro-aniline PubChem CID: 101254 IUPAC Name: 2-fluoro-4-nitroaniline SMILES: C1=CC(=C(C=C1[N+](=O)[O-])F)N

Alfa Aesar™ 4-Nitro-N-(2-phenylethyl)benzamide, 97%

CAS: 62497-65-8 Fórmula molecular: C15H14N2O3 Molecular Weight (g/mol): 270.288 Número MDL: MFCD00420506 InChI Key: NPTZNBFQWMQHKP-UHFFFAOYSA-N Sinónimo: 4-nitro-n-2-phenylethyl benzamide, 4-nitro-n-phenethylbenzamide, 4-nitrophenyl-n-2-phenylethyl carboxamide, cambridge id 5176014, n-phenethyl-4-nitrobenzamide, 4-nitro-n-phenethyl-benzamide, benzamide, 4-nitro-n-2-phenylethyl PubChem CID: 230117 IUPAC Name: 4-nitro-N-(2-phenylethyl)benzamide SMILES: C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

6-Nitrobenzoxazole-2(3H)-one, 97%, ACROS Organics™

CAS: 4694-91-1 Fórmula molecular: C7H4N2O4 Molecular Weight (g/mol): 180.12 Número MDL: MFCD00463755 InChI Key: JGYJZHYTADCWIK-UHFFFAOYSA-N Sinónimo: 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

Alfa Aesar™ 3-Nitro-o-phenylenediamine, 98%

CAS: 3694-52-8 Fórmula molecular: C6H7N3O2 Molecular Weight (g/mol): 153.141 Número MDL: MFCD00007722 InChI Key: IOCXBXZBNOYTLQ-UHFFFAOYSA-N Sinónimo: 3-nitro-1,2-phenylenediamine, 3-nitro-o-phenylenediamine, 1,2-diamino-3-nitrobenzene, 3-nitrophenylenediamine, 2-amino-6-nitroaniline, 1,2-benzenediamine, 3-nitro, 3-nitro-1,2-benzenediamine, o-phenylenediamine, 3-nitro, unii-wrz63l50zk, ccris 5427 PubChem CID: 4359525 IUPAC Name: 3-nitrobenzene-1,2-diamine SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])N)N

Alfa Aesar™ 4-Nitro-o-phenylenediamine, 97%

CAS: 99-56-9 Fórmula molecular: C6H7N3O2 Molecular Weight (g/mol): 153.141 Número MDL: MFCD00007724 InChI Key: RAUWPNXIALNKQM-UHFFFAOYSA-N Sinónimo: 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

Alfa Aesar™ 3-Nitro-N-phenylbenzamide, 97%

CAS: 2243-73-4 Fórmula molecular: C13H10N2O3 Molecular Weight (g/mol): 242.234 Número MDL: MFCD00017021 InChI Key: VWIRWLAPFZXYSL-UHFFFAOYSA-N Sinónimo: 3-nitrobenzanilide, 3-nitro-n-phenyl-benzamide, benzamide, 3-nitro-n-phenyl, 3-nitrophenyl-n-benzamide, 3-nitro-n-phenyl benzamide PubChem CID: 347755 IUPAC Name: 3-nitro-N-phenylbenzamide SMILES: C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

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

CAS: 23519-77-9 Fórmula molecular: C12H28O4Zr Molecular Weight (g/mol): 327.57 Número MDL: MFCD00015307 InChI Key: XPGAWFIWCWKDDL-UHFFFAOYSA-N Sinónimo: 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]

Alfa Aesar™ Zirconium(IV) isopropoxide isopropanol complex

CAS: 14717-56-7 Fórmula molecular: C15H36O5Zr Molecular Weight (g/mol): 387.672 Número MDL: MFCD00075157 InChI Key: NIJDLRJGRCHJDB-UHFFFAOYSA-N Sinónimo: isopropanoltetrakis isopropanolato zirconium PubChem CID: 131848446 IUPAC Name: propan-2-ol;propan-2-olate;zirconium(4+) SMILES: CC(C)O.CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Zr+4]

Alfa Aesar™ 3,5-Dinitro-N-propylbenzamide, 97%

CAS: 10056-18-5 Fórmula molecular: C10H11N3O5 Molecular Weight (g/mol): 253.214 Número MDL: MFCD01212114 InChI Key: LTJACLQPFWDXMR-UHFFFAOYSA-N Sinónimo: benzamide, 3,5-dinitro-n-propyl, 3,5-dinitro-n-propyl-benzamide, n-propyl-3,5-dinitrobenzamide PubChem CID: 4417264 IUPAC Name: 3,5-dinitro-N-propylbenzamide SMILES: CCCNC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]

Alfa Aesar™ Antimony(III) ethoxide, 99.9% (metals basis)

CAS: 10433-06-4 Fórmula molecular: C6H15O3Sb Molecular Weight (g/mol): 256.943 Número MDL: MFCD00015123 InChI Key: JGOJQVLHSPGMOC-UHFFFAOYSA-N Sinónimo: antimony triethoxide, triethoxyantimony, acmc-20alrx, sb oet 3, antimony iii ethoxide, antimony 3+ ; ethanolate, ethanol, antimony 3+ salt 9ci, antimony 3+ tris ethoxide, antimony 3+ ion tris ethoxide PubChem CID: 66326 IUPAC Name: antimony(3+);ethanolate SMILES: CC[O-].CC[O-].CC[O-].[Sb+3]

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