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Filtered Search Results

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 |
2-Fluoro-4-nitroaniline 98.0+%, TCI America™
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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 |
5-Fluoro-2-nitroaniline 98.0+%, TCI America™
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CAS: 2369-11-1 Molecular Formula: C6H5FN2O2 Molecular Weight (g/mol): 156.12 MDL Number: MFCD00034065 InChI Key: PEDMFCHWOVJDNW-UHFFFAOYSA-N Synonym: 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-]
PubChem CID | 75399 |
---|---|
CAS | 2369-11-1 |
Molecular Weight (g/mol) | 156.12 |
MDL Number | MFCD00034065 |
SMILES | C1=CC(=C(C=C1F)N)[N+](=O)[O-] |
Synonym | 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 |
IUPAC Name | 5-fluoro-2-nitroaniline |
InChI Key | PEDMFCHWOVJDNW-UHFFFAOYSA-N |
Molecular Formula | C6H5FN2O2 |
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 |
4-Chloro-2-nitroaniline 98.0+%, TCI America™
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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 |
2-Nitroaniline 99.0+%, TCI America™
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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 |
2-Mercapto-6-nitrobenzothiazole 98.0+%, TCI America™
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CAS: 4845-58-3 Molecular Formula: C7H4N2O2S2 Molecular Weight (g/mol): 212.24 MDL Number: MFCD00041850 InChI Key: QPOZGXKWWKLJDK-UHFFFAOYSA-N Synonym: 2-mercapto-6-nitrobenzothiazole,6-nitrobenzo d thiazole-2-thiol,6-nitro-2-mercaptobenzothiazole,6-nitrobenzo d thiazole-2 3h-thione,6-nitrobenzothiazole-2-thiol,2 3h-benzothiazolethione, 6-nitro,usaf ek-3991,6-nitro-1,3-benzothiazole-2-thiol,2-benzothiazolinethione, 6-nitro,2-benzothiazolethiol, 6-nitro PubChem CID: 947375 IUPAC Name: 6-nitro-2,3-dihydro-1,3-benzothiazole-2-thione SMILES: [O-][N+](=O)C1=CC=C2NC(=S)SC2=C1
PubChem CID | 947375 |
---|---|
CAS | 4845-58-3 |
Molecular Weight (g/mol) | 212.24 |
MDL Number | MFCD00041850 |
SMILES | [O-][N+](=O)C1=CC=C2NC(=S)SC2=C1 |
Synonym | 2-mercapto-6-nitrobenzothiazole,6-nitrobenzo d thiazole-2-thiol,6-nitro-2-mercaptobenzothiazole,6-nitrobenzo d thiazole-2 3h-thione,6-nitrobenzothiazole-2-thiol,2 3h-benzothiazolethione, 6-nitro,usaf ek-3991,6-nitro-1,3-benzothiazole-2-thiol,2-benzothiazolinethione, 6-nitro,2-benzothiazolethiol, 6-nitro |
IUPAC Name | 6-nitro-2,3-dihydro-1,3-benzothiazole-2-thione |
InChI Key | QPOZGXKWWKLJDK-UHFFFAOYSA-N |
Molecular Formula | C7H4N2O2S2 |
2-Nitroethanol 93.0+%, TCI America™
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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 |
4'-Nitrobenzanilide 98.0+%, TCI America™
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CAS: 3393-96-2 Molecular Formula: C13H10N2O3 Molecular Weight (g/mol): 242.234 MDL Number: MFCD00024619 InChI Key: GMGQGZYFQSCZCW-UHFFFAOYSA-N Synonym: N-(4-Nitrophenyl)benzamide PubChem CID: 76930 IUPAC Name: N-(4-nitrophenyl)benzamide SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]
PubChem CID | 76930 |
---|---|
CAS | 3393-96-2 |
Molecular Weight (g/mol) | 242.234 |
MDL Number | MFCD00024619 |
SMILES | C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-] |
Synonym | N-(4-Nitrophenyl)benzamide |
IUPAC Name | N-(4-nitrophenyl)benzamide |
InChI Key | GMGQGZYFQSCZCW-UHFFFAOYSA-N |
Molecular Formula | C13H10N2O3 |
4-Bromo-2-nitroaniline 98.0+%, TCI America™
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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 |
2-(Hydroxymethyl)-2-nitro-1,3-propanediol 99.0+%, TCI America™
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CAS: 126-11-4 Molecular Formula: C4H9NO5 Molecular Weight (g/mol): 151.12 MDL Number: MFCD00007395 InChI Key: OLQJQHSAWMFDJE-UHFFFAOYSA-N Synonym: tris hydroxymethyl nitromethane,2-hydroxymethyl-2-nitropropane-1,3-diol,2-hydroxymethyl-2-nitro-1,3-propanediol,cimcool wafers,tris nitro,trimethylolnitromethane,isobutylglycerol, nitro,nitroisobutylglycerol,1,3-propanediol, 2-hydroxymethyl-2-nitro,methane, trimethylolnitro PubChem CID: 31337 IUPAC Name: 2-(hydroxymethyl)-2-nitropropane-1,3-diol SMILES: OCC(CO)(CO)[N+]([O-])=O
PubChem CID | 31337 |
---|---|
CAS | 126-11-4 |
Molecular Weight (g/mol) | 151.12 |
MDL Number | MFCD00007395 |
SMILES | OCC(CO)(CO)[N+]([O-])=O |
Synonym | tris hydroxymethyl nitromethane,2-hydroxymethyl-2-nitropropane-1,3-diol,2-hydroxymethyl-2-nitro-1,3-propanediol,cimcool wafers,tris nitro,trimethylolnitromethane,isobutylglycerol, nitro,nitroisobutylglycerol,1,3-propanediol, 2-hydroxymethyl-2-nitro,methane, trimethylolnitro |
IUPAC Name | 2-(hydroxymethyl)-2-nitropropane-1,3-diol |
InChI Key | OLQJQHSAWMFDJE-UHFFFAOYSA-N |
Molecular Formula | C4H9NO5 |
2-(2,4-Dinitrobenzyl)pyridine 98.0+%, TCI America™
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CAS: 1151-97-9 Molecular Formula: C12H9N3O4 Molecular Weight (g/mol): 259.221 MDL Number: MFCD00014632 InChI Key: KKFNJVINGIUTIH-UHFFFAOYSA-N PubChem CID: 70854 IUPAC Name: 2-[(2,4-dinitrophenyl)methyl]pyridine SMILES: C1=CC=NC(=C1)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
PubChem CID | 70854 |
---|---|
CAS | 1151-97-9 |
Molecular Weight (g/mol) | 259.221 |
MDL Number | MFCD00014632 |
SMILES | C1=CC=NC(=C1)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-] |
IUPAC Name | 2-[(2,4-dinitrophenyl)methyl]pyridine |
InChI Key | KKFNJVINGIUTIH-UHFFFAOYSA-N |
Molecular Formula | C12H9N3O4 |
4,5-Difluoro-2-nitroaniline 98.0+%, TCI America™
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CAS: 78056-39-0 Molecular Formula: C6H4F2N2O2 Molecular Weight (g/mol): 174.11 MDL Number: MFCD00010876 InChI Key: WDMCABATCGQAKK-UHFFFAOYSA-N Synonym: 3,4-difluoro-6-nitroaniline,benzenamine, 4,5-difluoro-2-nitro,4,5-difluoro-2-nitro-aniline,4,5-difluoro-2-nitrophenylamine,2-nitro-4,5-difluoroaniline,2-amino-4,5-difluoronitrobenzene,4,5-difluoro-2-nitro-phenylamine,4,5-difluoro-2-nitrobenzenamine,pubchem2121,acmc-209pdb PubChem CID: 157151 IUPAC Name: 4,5-difluoro-2-nitroaniline SMILES: NC1=CC(F)=C(F)C=C1[N+]([O-])=O
PubChem CID | 157151 |
---|---|
CAS | 78056-39-0 |
Molecular Weight (g/mol) | 174.11 |
MDL Number | MFCD00010876 |
SMILES | NC1=CC(F)=C(F)C=C1[N+]([O-])=O |
Synonym | 3,4-difluoro-6-nitroaniline,benzenamine, 4,5-difluoro-2-nitro,4,5-difluoro-2-nitro-aniline,4,5-difluoro-2-nitrophenylamine,2-nitro-4,5-difluoroaniline,2-amino-4,5-difluoronitrobenzene,4,5-difluoro-2-nitro-phenylamine,4,5-difluoro-2-nitrobenzenamine,pubchem2121,acmc-209pdb |
IUPAC Name | 4,5-difluoro-2-nitroaniline |
InChI Key | WDMCABATCGQAKK-UHFFFAOYSA-N |
Molecular Formula | C6H4F2N2O2 |
2-Amino-5-nitropyrimidine 98.0+%, TCI America™
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CAS: 3073-77-6 Molecular Formula: C4H4N4O2 Molecular Weight (g/mol): 140.102 MDL Number: MFCD00006103 InChI Key: SSHFCFRJYJIJDV-UHFFFAOYSA-N Synonym: 2-amino-5-nitropyrimidine,2-pyrimidinamine, 5-nitro,5-nitro-pyrimidin-2-ylamine,5-nitro-2-pyrimidinamine,5-nitropyrimidine-2-ylamine,5-nitropyrimidin-2-amin,pubchem6898,amino-5-nitropyrimidine,2-amino-5-nitropyrimdin,acmc-1cjp5 PubChem CID: 76490 IUPAC Name: 5-nitropyrimidin-2-amine SMILES: C1=C(C=NC(=N1)N)[N+](=O)[O-]
PubChem CID | 76490 |
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CAS | 3073-77-6 |
Molecular Weight (g/mol) | 140.102 |
MDL Number | MFCD00006103 |
SMILES | C1=C(C=NC(=N1)N)[N+](=O)[O-] |
Synonym | 2-amino-5-nitropyrimidine,2-pyrimidinamine, 5-nitro,5-nitro-pyrimidin-2-ylamine,5-nitro-2-pyrimidinamine,5-nitropyrimidine-2-ylamine,5-nitropyrimidin-2-amin,pubchem6898,amino-5-nitropyrimidine,2-amino-5-nitropyrimdin,acmc-1cjp5 |
IUPAC Name | 5-nitropyrimidin-2-amine |
InChI Key | SSHFCFRJYJIJDV-UHFFFAOYSA-N |
Molecular Formula | C4H4N4O2 |