Organic zwitterions
Organic zwitterions
- (2)
- (4)
- (3)
- (2)
- (4)
- (3)
- (14)
- (2)
- (8)
- (7)
- (3)
- (5)
- (11)
- (2)
- (2)
- (2)
- (3)
- (9)
- (2)
- (3)
- (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)
- (15)
- (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)
- (11)
- (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, 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 |
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 |
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 |
2-Nitroethanol, tech. 80%, Thermo Scientific Chemicals
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-]
PubChem CID | 12252 |
---|---|
CAS | 625-48-9 |
Molecular Weight (g/mol) | 91.066 |
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 |
2,6-Dichloro-4-nitroaniline, 95%, Thermo Scientific Chemicals
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-]
PubChem CID | 7430 |
---|---|
CAS | 99-30-9 |
Molecular Weight (g/mol) | 207.01 |
ChEBI | CHEBI:27864 |
MDL Number | MFCD00007677 |
SMILES | C1=C(C=C(C(=C1Cl)N)Cl)[N+](=O)[O-] |
Synonym | dichloran,dicloran,allisan,botran,dcna,ditranil,batran,bortran,resisan,dcna fungicide |
IUPAC Name | 2,6-dichloro-4-nitroaniline |
InChI Key | BIXZHMJUSMUDOQ-UHFFFAOYSA-N |
Molecular Formula | C6H4Cl2N2O2 |
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-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-[(5-Nitro-2-pyridyl)oxy]ethan-1-ol, 97%, Thermo Scientific™
CAS: 143071-39-0 Molecular Formula: C7H8N2O4 Molecular Weight (g/mol): 184.151 MDL Number: MFCD00052642 InChI Key: KESQFSZFUCZCEI-UHFFFAOYSA-N Synonym: 2-5-nitropyridin-2-yloxy ethanol,2-5-nitro-2-pyridyloxy ethanol,2-5-nitropyridin-2-yl oxy ethan-1-ol,2-5-nitro-2-pyridyl oxy ethan-1-ol,2-2-hydroxyethoxy-5-nitropyridine,2-5-nitropyridin-2-yl oxy ethanol,2-5-nitro-2-pyridyloxy ethan-1-ol,acmc-209xhf,maybridge1_002682,2-5-nitropyridin-2-yl oxyethanol PubChem CID: 587937 IUPAC Name: 2-(5-nitropyridin-2-yl)oxyethanol SMILES: C1=CC(=NC=C1[N+](=O)[O-])OCCO
PubChem CID | 587937 |
---|---|
CAS | 143071-39-0 |
Molecular Weight (g/mol) | 184.151 |
MDL Number | MFCD00052642 |
SMILES | C1=CC(=NC=C1[N+](=O)[O-])OCCO |
Synonym | 2-5-nitropyridin-2-yloxy ethanol,2-5-nitro-2-pyridyloxy ethanol,2-5-nitropyridin-2-yl oxy ethan-1-ol,2-5-nitro-2-pyridyl oxy ethan-1-ol,2-2-hydroxyethoxy-5-nitropyridine,2-5-nitropyridin-2-yl oxy ethanol,2-5-nitro-2-pyridyloxy ethan-1-ol,acmc-209xhf,maybridge1_002682,2-5-nitropyridin-2-yl oxyethanol |
IUPAC Name | 2-(5-nitropyridin-2-yl)oxyethanol |
InChI Key | KESQFSZFUCZCEI-UHFFFAOYSA-N |
Molecular Formula | C7H8N2O4 |
Iron(III) isopropoxide, 2.5% w/v in isopropanol, Thermo Scientific Chemicals
CAS: 14995-22-3 Molecular Formula: C9H21FeO3 Molecular Weight (g/mol): 233.109 MDL Number: MFCD00070436 InChI Key: QUHDSMAREWXWFM-UHFFFAOYSA-N Synonym: iron 3+ ;propan-2-olate,iron iii i-propoxide,triisopropoxyiron iii,2-propanol, iron 3+ salt 9ci,iron 3+ ion tris propan-2-olate,iron 3+ tris propan-2-olate,iron iii i-propoxide 99.9+%-fe PubChem CID: 11961763 IUPAC Name: iron(3+);propan-2-olate SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Fe+3]
PubChem CID | 11961763 |
---|---|
CAS | 14995-22-3 |
Molecular Weight (g/mol) | 233.109 |
MDL Number | MFCD00070436 |
SMILES | CC(C)[O-].CC(C)[O-].CC(C)[O-].[Fe+3] |
Synonym | iron 3+ ;propan-2-olate,iron iii i-propoxide,triisopropoxyiron iii,2-propanol, iron 3+ salt 9ci,iron 3+ ion tris propan-2-olate,iron 3+ tris propan-2-olate,iron iii i-propoxide 99.9+%-fe |
IUPAC Name | iron(3+);propan-2-olate |
InChI Key | QUHDSMAREWXWFM-UHFFFAOYSA-N |
Molecular Formula | C9H21FeO3 |
4-Fluoro-5-nitrobenzene-1,2-diamine, Technical Grade, Thermo Scientific™
CAS: 113269-06-0 Molecular Formula: C6H6FN3O2 Molecular Weight (g/mol): 171.131 InChI Key: QZNALIMEKAACKP-UHFFFAOYSA-N PubChem CID: 3782733 IUPAC Name: 4-fluoro-5-nitrobenzene-1,2-diamine SMILES: C1=C(C(=CC(=C1[N+](=O)[O-])F)N)N
PubChem CID | 3782733 |
---|---|
CAS | 113269-06-0 |
Molecular Weight (g/mol) | 171.131 |
SMILES | C1=C(C(=CC(=C1[N+](=O)[O-])F)N)N |
IUPAC Name | 4-fluoro-5-nitrobenzene-1,2-diamine |
InChI Key | QZNALIMEKAACKP-UHFFFAOYSA-N |
Molecular Formula | C6H6FN3O2 |
Manganese(II) methoxide, Thermo Scientific Chemicals
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 |
2-Fluoro-4-nitroaniline, 95%, Thermo Scientific Chemicals
CAS: 369-35-7 Molecular Formula: C6H5FN2O2 Molecular Weight (g/mol): 156.116 MDL Number: MFCD00034560 InChI Key: LETNCFZQCNCACQ-UHFFFAOYSA-N Synonym: 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
PubChem CID | 101254 |
---|---|
CAS | 369-35-7 |
Molecular Weight (g/mol) | 156.116 |
MDL Number | MFCD00034560 |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])F)N |
Synonym | 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 |
IUPAC Name | 2-fluoro-4-nitroaniline |
InChI Key | LETNCFZQCNCACQ-UHFFFAOYSA-N |
Molecular Formula | C6H5FN2O2 |