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Filtered Search Results

2-Chloro-5-nitroaniline 98.0+%, TCI America™
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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
PubChem CID | 22691 |
---|---|
CAS | 6283-25-6 |
Molecular Weight (g/mol) | 172.568 |
MDL Number | MFCD00007668 |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])N)Cl |
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 |
IUPAC Name | 2-chloro-5-nitroaniline |
InChI Key | KWIXNFOTNVKIGM-UHFFFAOYSA-N |
Molecular Formula | C6H5ClN2O2 |
5-Chloro-2-nitroaniline 99.0+%, TCI America™
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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-]
PubChem CID | 74218 |
---|---|
CAS | 1635-61-6 |
Molecular Weight (g/mol) | 172.568 |
MDL Number | MFCD00007776 |
SMILES | C1=CC(=C(C=C1Cl)N)[N+](=O)[O-] |
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 |
IUPAC Name | 5-chloro-2-nitroaniline |
InChI Key | ZCWXYZBQDNFULS-UHFFFAOYSA-N |
Molecular Formula | C6H5ClN2O2 |
5-Chloro-4-fluoro-2-nitroaniline 98.0+%, TCI America™
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CAS: 104222-34-6 Molecular Formula: C6H4ClFN2O2 Molecular Weight (g/mol): 190.558 MDL Number: MFCD00052698 InChI Key: VRJKEIWZSOHDOH-UHFFFAOYSA-N PubChem CID: 517835 IUPAC Name: 5-chloro-4-fluoro-2-nitroaniline SMILES: C1=C(C(=CC(=C1Cl)F)[N+](=O)[O-])N
PubChem CID | 517835 |
---|---|
CAS | 104222-34-6 |
Molecular Weight (g/mol) | 190.558 |
MDL Number | MFCD00052698 |
SMILES | C1=C(C(=CC(=C1Cl)F)[N+](=O)[O-])N |
IUPAC Name | 5-chloro-4-fluoro-2-nitroaniline |
InChI Key | VRJKEIWZSOHDOH-UHFFFAOYSA-N |
Molecular Formula | C6H4ClFN2O2 |
4-Nitro-1,2-phenylenediamine 97.0+%, TCI America™
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CAS: 99-56-9 Molecular Formula: C6H7N3O2 Molecular Weight (g/mol): 153.14 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: NC1=CC=C(C=C1N)[N+]([O-])=O
PubChem CID | 5111791 |
---|---|
CAS | 99-56-9 |
Molecular Weight (g/mol) | 153.14 |
ChEBI | CHEBI:67116 |
MDL Number | MFCD00007724 |
SMILES | NC1=CC=C(C=C1N)[N+]([O-])=O |
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 |
IUPAC Name | 4-nitrobenzene-1,2-diamine |
InChI Key | RAUWPNXIALNKQM-UHFFFAOYSA-N |
Molecular Formula | C6H7N3O2 |
2-Nitro-1,4-phenylenediamine 94.0+%, TCI America™
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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
PubChem CID | 4338370 |
---|---|
CAS | 5307-14-2 |
Molecular Weight (g/mol) | 153.141 |
ChEBI | CHEBI:76394 |
MDL Number | MFCD00007903 |
SMILES | C1=CC(=C(C=C1N)[N+](=O)[O-])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 |
IUPAC Name | 2-nitrobenzene-1,4-diamine |
InChI Key | HVHNMNGARPCGGD-UHFFFAOYSA-N |
Molecular Formula | C6H7N3O2 |
4-(2,4-Dinitrobenzyl)pyridine, TCI America™
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CAS: 1603-85-6 Molecular Formula: C12H9N3O4 Molecular Weight (g/mol): 259.22 MDL Number: MFCD01321164 InChI Key: ZMNNEUAACIBIEC-UHFFFAOYSA-N PubChem CID: 3953545 IUPAC Name: 4-[(2,4-dinitrophenyl)methyl]pyridine SMILES: [O-][N+](=O)C1=CC(=C(CC2=CC=NC=C2)C=C1)[N+]([O-])=O
PubChem CID | 3953545 |
---|---|
CAS | 1603-85-6 |
Molecular Weight (g/mol) | 259.22 |
MDL Number | MFCD01321164 |
SMILES | [O-][N+](=O)C1=CC(=C(CC2=CC=NC=C2)C=C1)[N+]([O-])=O |
IUPAC Name | 4-[(2,4-dinitrophenyl)methyl]pyridine |
InChI Key | ZMNNEUAACIBIEC-UHFFFAOYSA-N |
Molecular Formula | C12H9N3O4 |
4-Nitroaniline 98.0+%, TCI America™
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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 |
5-Nitrobenzimidazole 98.0+%, TCI America™
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CAS: 94-52-0 Molecular Formula: C7H5N3O2 Molecular Weight (g/mol): 163.14 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-1,3-benzodiazole SMILES: [O-][N+](=O)C1=CC=C2N=CNC2=C1
PubChem CID | 7195 |
---|---|
CAS | 94-52-0 |
Molecular Weight (g/mol) | 163.14 |
MDL Number | MFCD00005604 |
SMILES | [O-][N+](=O)C1=CC=C2N=CNC2=C1 |
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 |
IUPAC Name | 6-nitro-1H-1,3-benzodiazole |
InChI Key | XPAZGLFMMUODDK-UHFFFAOYSA-N |
Molecular Formula | C7H5N3O2 |
Tetraisopropyl Orthotitanate, TCI America™
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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 |
Tetraisobutyl Orthotitanate (contains Isopropoxide), TCI America™
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CAS: 7425-80-1 Molecular Formula: C16H36O4Ti Molecular Weight (g/mol): 340.327 MDL Number: MFCD00015045 InChI Key: QUVMSYUGOKEMPX-UHFFFAOYSA-N Synonym: Isobutyl Titanate, Titanium Isobutoxide PubChem CID: 165601 IUPAC Name: 2-methylpropan-1-olate;titanium(4+) SMILES: CC(C)C[O-].CC(C)C[O-].CC(C)C[O-].CC(C)C[O-].[Ti+4]
PubChem CID | 165601 |
---|---|
CAS | 7425-80-1 |
Molecular Weight (g/mol) | 340.327 |
MDL Number | MFCD00015045 |
SMILES | CC(C)C[O-].CC(C)C[O-].CC(C)C[O-].CC(C)C[O-].[Ti+4] |
Synonym | Isobutyl Titanate, Titanium Isobutoxide |
IUPAC Name | 2-methylpropan-1-olate;titanium(4+) |
InChI Key | QUVMSYUGOKEMPX-UHFFFAOYSA-N |
Molecular Formula | C16H36O4Ti |
Sigma Organic Chemistry 4-Bromo-2-nitroaniline | 25G | 875-51-4 | MFCD00041312
4-Bromo-2-nitroaniline , 25G
About this item:
CAS #: 875-51-4
MDL #: MFCD00041312
Purity: ≥97
Molecular Weight: 217.02
UNSPSC Code: 12352100

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Sigma Organic Chemistry Titanium(IV) butoxide | 250ML | 5593-70-4 | MFCD00009433 | >=97.0% (gravimetric)
Titanium(IV) butoxide, 250ML
About This Item:
Density: 1.00 g/mL at 20 C (lit.)
Refractive Index: n20/D 1.491 (lit.)
Storage: room temp
EINECS Number: 227-006-8

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Sigma Organic Chemistry Titanium(IV) isopropoxide | 500ML | 546-68-9 | MFCD00008871
Titanium(IV) isopropoxide, 500ML
About This Item:
Synonym(s): TTIP; Tetraisopropyl orthotitanate
Linear Formula: Ti[OCH(CH3)2]4
Molecular Weight: 284.22
CAS Number: 546-68-9
MDL Number: MFCD00008871
UNSPSC Code: 12352106
Purity: >=97.0%
Boiling Point: 232 C (lit.)
Melting Point: 14-17 C (lit.)
Density: 0.96 g/mL at 20 C (lit.)
Refractive Index: n20/D 1.464 (lit.)
Storage: room temp
EINECS Number: 208-909-6

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Sigma Organic Chemistry Titanium(IV) isopropoxide | 25G | 546-68-9 | MFCD00008871 | 0.99999
Titanium(IV) isopropoxide, 25G
About This Item:
Synonym(s): TTIP; Tetraisopropyl orthotitanate
Linear Formula: Ti[OCH(CH3)2]4
Molecular Weight: 284.22
CAS Number: 546-68-9
MDL Number: MFCD00008871
UNSPSC Code: 12352107
Purity: 0.99999
Boiling Point: 232 C (lit.)
Melting Point: 14-17 C (lit.)
Density: 0.96 g/mL at 20 C (lit.)
Refractive Index: n20/D 1.464 (lit.)
Storage: room temp
EINECS Number: 208-909-6

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Sigma Organic Chemistry Titanium(IV) butoxide | 500G | 5593-70-4 | MFCD00009433 | 0.97
Titanium(IV) butoxide, 500G
About This Item:
Density: 1.00 g/mL at 20 C (lit.)
Refractive Index: n20/D 1.491 (lit.)
Storage: room temp
EINECS Number: 227-006-8

Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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