Organic zwitterions
Organic zwitterions
- (2)
- (4)
- (3)
- (2)
- (4)
- (3)
- (14)
- (2)
- (8)
- (7)
- (3)
- (5)
- (11)
- (2)
- (2)
- (2)
- (3)
- (9)
- (2)
- (4)
- (2)
- (9)
- (7)
- (6)
- (2)
- (2)
- (3)
- (4)
- (4)
- (3)
- (1)
- (7)
- (2)
- (2)
- (1)
- (5)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (5)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (4)
- (4)
- (6)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (3)
- (2)
- (4)
- (3)
- (3)
- (3)
- (1)
- (1)
- (47)
- (2)
- (16)
- (3)
- (28)
- (1)
- (1)
- (4)
- (9)
- (1)
- (1)
- (29)
- (1)
- (8)
- (1)
- (18)
- (1)
- (34)
- (1)
- (2)
- (13)
- (3)
- (12)
- (3)
- (4)
- (1)
- (1)
- (8)
- (3)
- (3)
- (4)
- (3)
- (3)
- (2)
- (1)
- (24)
- (3)
- (59)
- (74)
- (4)
- (10)
- (2)
- (4)
- (6)
- (3)
- (6)
- (2)
- (2)
- (4)
- (9)
- (12)
- (2)
- (3)
- (2)
- (3)
- (4)
- (40)
- (2)
- (2)
- (16)
- (2)
- (6)
- (3)
- (3)
- (3)
- (4)
- (3)
- (3)
- (2)
- (5)
- (4)
- (2)
- (3)
- (1)
- (3)
- (3)
- (3)
- (6)
- (4)
- (3)
- (3)
- (3)
- (4)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
Filtered Search Results
Titanium(IV) isopropoxide, 95%, Thermo Scientific Chemicals
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 |
Titanium(IV) isopropoxide, 98+%, Thermo Scientific Chemicals
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-Nitroaniline, 98%, Thermo Scientific Chemicals
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-Nitroaniline, 99%, Thermo Scientific Chemicals
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 |
4-chloro-5-nitro-o-phenylenediamine, 98%, Thermo Scientific Chemicals
CAS: 67073-39-6 Molecular Formula: C6H6ClN3O2 Molecular Weight (g/mol): 187.58 MDL Number: MFCD03427594 InChI Key: LOQLMWFVXRZASN-UHFFFAOYSA-N Synonym: 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: NC1=CC(Cl)=C(C=C1N)[N+]([O-])=O
PubChem CID | 5702618 |
---|---|
CAS | 67073-39-6 |
Molecular Weight (g/mol) | 187.58 |
MDL Number | MFCD03427594 |
SMILES | NC1=CC(Cl)=C(C=C1N)[N+]([O-])=O |
Synonym | 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 |
IUPAC Name | 4-chloro-5-nitrobenzene-1,2-diamine |
InChI Key | LOQLMWFVXRZASN-UHFFFAOYSA-N |
Molecular Formula | C6H6ClN3O2 |
4-Chloro-2-nitroaniline, 98%, Thermo Scientific Chemicals
CAS: 89-63-4 Molecular Formula: C6H5ClN2O2 Molecular Weight (g/mol): 172.57 MDL Number: MFCD00007836 InChI Key: PBGKNXWGYQPUJK-UHFFFAOYSA-N Synonym: 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: NC1=CC=C(Cl)C=C1[N+]([O-])=O
PubChem CID | 6979 |
---|---|
CAS | 89-63-4 |
Molecular Weight (g/mol) | 172.57 |
MDL Number | MFCD00007836 |
SMILES | NC1=CC=C(Cl)C=C1[N+]([O-])=O |
Synonym | 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 |
IUPAC Name | 4-chloro-2-nitroaniline |
InChI Key | PBGKNXWGYQPUJK-UHFFFAOYSA-N |
Molecular Formula | C6H5ClN2O2 |
Antimony(III) ethoxide, 99.9% (metals basis), Thermo Scientific Chemicals
CAS: 10433-06-4 Molecular Formula: C6H15O3Sb Molecular Weight (g/mol): 256.943 MDL Number: MFCD00015123 InChI Key: JGOJQVLHSPGMOC-UHFFFAOYSA-N Synonym: 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]
PubChem CID | 66326 |
---|---|
CAS | 10433-06-4 |
Molecular Weight (g/mol) | 256.943 |
MDL Number | MFCD00015123 |
SMILES | CC[O-].CC[O-].CC[O-].[Sb+3] |
Synonym | 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 |
IUPAC Name | antimony(3+);ethanolate |
InChI Key | JGOJQVLHSPGMOC-UHFFFAOYSA-N |
Molecular Formula | C6H15O3Sb |
2-Methyl-2-nitro-1,3-propanediol, 97%, 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 |
Tantalum(V) ethoxide, 99.999% (metals basis), Nb <100ppm, Thermo Scientific Chemicals
CAS: 6074-84-6 Molecular Formula: C10H25O5Ta Molecular Weight (g/mol): 406.25 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: CCO[Ta](OCC)(OCC)(OCC)OCC
PubChem CID | 160806 |
---|---|
CAS | 6074-84-6 |
Molecular Weight (g/mol) | 406.25 |
MDL Number | MFCD00049785 |
SMILES | CCO[Ta](OCC)(OCC)(OCC)OCC |
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 |
IUPAC Name | ethanolate;tantalum(5+) |
InChI Key | HSXKFDGTKKAEHL-UHFFFAOYSA-N |
Molecular Formula | C10H25O5Ta |
2-Nitroethanol, 97%, Thermo Scientific Chemicals
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 |
3-Nitro-o-phenylenediamine, 98%, Thermo Scientific Chemicals
CAS: 3694-52-8 Molecular Formula: C6H7N3O2 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00007722 InChI Key: IOCXBXZBNOYTLQ-UHFFFAOYSA-N Synonym: 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
PubChem CID | 4359525 |
---|---|
CAS | 3694-52-8 |
Molecular Weight (g/mol) | 153.14 |
MDL Number | MFCD00007722 |
SMILES | C1=CC(=C(C(=C1)[N+](=O)[O-])N)N |
Synonym | 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 |
IUPAC Name | 3-nitrobenzene-1,2-diamine |
InChI Key | IOCXBXZBNOYTLQ-UHFFFAOYSA-N |
Molecular Formula | C6H7N3O2 |
4-Bromo-2-nitroaniline, 98%, Thermo Scientific Chemicals
CAS: 875-51-4 Molecular Formula: C6H5BrN2O2 Molecular Weight (g/mol): 217.02 MDL Number: MFCD00041312 InChI Key: ZCWBZRBJSPWUPG-UHFFFAOYSA-N Synonym: benzenamine, 4-bromo-2-nitro,2-nitro-4-bromoaniline,4-bromo-o-nitroaniline,p-bromo-o-nitroaniline,4-bromo-2-nitro-phenylamine,4-bromo-2-nitrobenzeneamine,aniline, 4-bromo-2-nitro,4-bromo-2-nitrobenzenamine,1-amino-4-bromo-2-nitrobenzene,4-bromo-2-nitro-aniline PubChem CID: 70132 IUPAC Name: 4-bromo-2-nitroaniline SMILES: NC1=CC=C(Br)C=C1[N+]([O-])=O
PubChem CID | 70132 |
---|---|
CAS | 875-51-4 |
Molecular Weight (g/mol) | 217.02 |
MDL Number | MFCD00041312 |
SMILES | NC1=CC=C(Br)C=C1[N+]([O-])=O |
Synonym | benzenamine, 4-bromo-2-nitro,2-nitro-4-bromoaniline,4-bromo-o-nitroaniline,p-bromo-o-nitroaniline,4-bromo-2-nitro-phenylamine,4-bromo-2-nitrobenzeneamine,aniline, 4-bromo-2-nitro,4-bromo-2-nitrobenzenamine,1-amino-4-bromo-2-nitrobenzene,4-bromo-2-nitro-aniline |
IUPAC Name | 4-bromo-2-nitroaniline |
InChI Key | ZCWBZRBJSPWUPG-UHFFFAOYSA-N |
Molecular Formula | C6H5BrN2O2 |
Iron(III) ethoxide, 99.6% (metals basis), Thermo Scientific Chemicals
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]
PubChem CID | 6452222 |
---|---|
CAS | 5058-42-4 |
Molecular Weight (g/mol) | 191.028 |
MDL Number | MFCD00078028 |
SMILES | CC[O-].CC[O-].CC[O-].[Fe+3] |
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 |
IUPAC Name | ethanolate;iron(3+) |
InChI Key | JTPUGUWXHGEEHW-UHFFFAOYSA-N |
Molecular Formula | C6H15FeO3 |
6-Nitro-2(3H)-benzoxazolone, 98%, Thermo Scientific Chemicals
CAS: 4694-91-1 Molecular Formula: C7H4N2O4 Molecular Weight (g/mol): 180.119 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) | 180.119 |
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 |
Tantalum(V) methoxide, Thermo Scientific Chemicals
CAS: 865-35-0 Molecular Formula: C5H15O5Ta Molecular Weight (g/mol): 336.118 MDL Number: MFCD00058817 InChI Key: QASMZJKUEABJNR-UHFFFAOYSA-N PubChem CID: 12787641 IUPAC Name: methanolate;tantalum(5+) SMILES: C[O-].C[O-].C[O-].C[O-].C[O-].[Ta+5]
PubChem CID | 12787641 |
---|---|
CAS | 865-35-0 |
Molecular Weight (g/mol) | 336.118 |
MDL Number | MFCD00058817 |
SMILES | C[O-].C[O-].C[O-].C[O-].C[O-].[Ta+5] |
IUPAC Name | methanolate;tantalum(5+) |
InChI Key | QASMZJKUEABJNR-UHFFFAOYSA-N |
Molecular Formula | C5H15O5Ta |