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Filtered Search Results
5-Aza-2'-deoxycytidine, TCI America™
CAS: 2353-33-5 Molecular Formula: C9H13N3O4 Molecular Weight (g/mol): 227.22 MDL Number: MFCD00006547 InChI Key: CKTSBUTUHBMZGZ-SHYZEUOFSA-N Synonym: decitabine,5-aza-2'-deoxycytidine,dacogen,5-azadeoxycytidine,2'-deoxy-5-azacytidine,azadc,dezocitidine,5-aza-cdr,5-aza-dc,dacogen tn PubChem CID: 451668 ChEBI: CHEBI:50131 IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one SMILES: NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1
| PubChem CID | 451668 |
|---|---|
| CAS | 2353-33-5 |
| Molecular Weight (g/mol) | 227.22 |
| ChEBI | CHEBI:50131 |
| MDL Number | MFCD00006547 |
| SMILES | NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1 |
| Synonym | decitabine,5-aza-2'-deoxycytidine,dacogen,5-azadeoxycytidine,2'-deoxy-5-azacytidine,azadc,dezocitidine,5-aza-cdr,5-aza-dc,dacogen tn |
| IUPAC Name | 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one |
| InChI Key | CKTSBUTUHBMZGZ-SHYZEUOFSA-N |
| Molecular Formula | C9H13N3O4 |
Metamitron 98.0+%, TCI America™
CAS: 41394-05-2 Molecular Formula: C10H10N4O Molecular Weight (g/mol): 202.217 MDL Number: MFCD00055524 InChI Key: VHCNQEUWZYOAEV-UHFFFAOYSA-N Synonym: metamitron,goltix,herbrak,metamiton,4-amino-3-methyl-6-phenyl-1,2,4-triazin-5 4h-one,metamitron german,methiamitron,methiamitron french,methiamitron belgium,bay-drw 1139 PubChem CID: 38854 ChEBI: CHEBI:6791 IUPAC Name: 4-amino-3-methyl-6-phenyl-1,2,4-triazin-5-one SMILES: CC1=NN=C(C(=O)N1N)C2=CC=CC=C2
| PubChem CID | 38854 |
|---|---|
| CAS | 41394-05-2 |
| Molecular Weight (g/mol) | 202.217 |
| ChEBI | CHEBI:6791 |
| MDL Number | MFCD00055524 |
| SMILES | CC1=NN=C(C(=O)N1N)C2=CC=CC=C2 |
| Synonym | metamitron,goltix,herbrak,metamiton,4-amino-3-methyl-6-phenyl-1,2,4-triazin-5 4h-one,metamitron german,methiamitron,methiamitron french,methiamitron belgium,bay-drw 1139 |
| IUPAC Name | 4-amino-3-methyl-6-phenyl-1,2,4-triazin-5-one |
| InChI Key | VHCNQEUWZYOAEV-UHFFFAOYSA-N |
| Molecular Formula | C10H10N4O |
Potassium Oxonate 98.0+%, TCI America™
CAS: 2207-75-2 Molecular Formula: C4H2KN3O4 Molecular Weight (g/mol): 195.18 MDL Number: MFCD00010565 InChI Key: IAPCTXZQXAVYNG-UHFFFAOYSA-M Synonym: potassium oxonate,oteracil potassium,oxonic acid potassium salt,allantoxanic acid potassium salt,potassium azaorotate,oxonic acid, potassium salt,oxonate, potassium,oxonate,allantoxanic acid PubChem CID: 2723920 ChEBI: CHEBI:80230 IUPAC Name: potassium 4,6-dioxo-1,4,5,6-tetrahydro-1,3,5-triazine-2-carboxylate SMILES: [K+].[O-]C(=O)C1=NC(=O)NC(=O)N1
| PubChem CID | 2723920 |
|---|---|
| CAS | 2207-75-2 |
| Molecular Weight (g/mol) | 195.18 |
| ChEBI | CHEBI:80230 |
| MDL Number | MFCD00010565 |
| SMILES | [K+].[O-]C(=O)C1=NC(=O)NC(=O)N1 |
| Synonym | potassium oxonate,oteracil potassium,oxonic acid potassium salt,allantoxanic acid potassium salt,potassium azaorotate,oxonic acid, potassium salt,oxonate, potassium,oxonate,allantoxanic acid |
| IUPAC Name | potassium 4,6-dioxo-1,4,5,6-tetrahydro-1,3,5-triazine-2-carboxylate |
| InChI Key | IAPCTXZQXAVYNG-UHFFFAOYSA-M |
| Molecular Formula | C4H2KN3O4 |
N,N',N″-Tri(m-tolyl)-1,3,5-triazine-2,4,6-triamine 98.0+%, TCI America™
CAS: 82504-70-9 Molecular Formula: C24H24N6 Molecular Weight (g/mol): 396.498 InChI Key: XMOZWTZDMACVMS-UHFFFAOYSA-N Synonym: Tris(3-methylanilino)triazine PubChem CID: 11784255 IUPAC Name: 2-N,4-N,6-N-tris(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine SMILES: CC1=CC(=CC=C1)NC2=NC(=NC(=N2)NC3=CC=CC(=C3)C)NC4=CC=CC(=C4)C
| PubChem CID | 11784255 |
|---|---|
| CAS | 82504-70-9 |
| Molecular Weight (g/mol) | 396.498 |
| SMILES | CC1=CC(=CC=C1)NC2=NC(=NC(=N2)NC3=CC=CC(=C3)C)NC4=CC=CC(=C4)C |
| Synonym | Tris(3-methylanilino)triazine |
| IUPAC Name | 2-N,4-N,6-N-tris(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine |
| InChI Key | XMOZWTZDMACVMS-UHFFFAOYSA-N |
| Molecular Formula | C24H24N6 |
O-(3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-yl)-N,N,N',N'-tetramethyluronium Tetrafluoroborate 98.0+%, TCI America™
CAS: 125700-69-8 Molecular Formula: C12H16BF4N5O2 Molecular Weight (g/mol): 349.10 MDL Number: MFCD00077730 InChI Key: FOBCPCIJLQTYBT-UHFFFAOYSA-N Synonym: tdbtu,n,n,n',n'-tetramethyl-o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl uronium tetrafluoroborate,o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl-n,n,n',n'-tetramethyluronium tetrafluoroborate,1,1,3,3-tetramethyl-2-4-oxobenzo d 1,2,3 triazin-3 4h-yl uronium tetrafluoroborate,o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl-n,n,n',n'-tetramethyluroniumtetrafluoroborate,tdbtu; n,n,n',n'-tetramethyl-o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl uronium tetrafluoroborate,dimethylamino 4-oxo-1,2,3-benzotriazin-3-yl oxy methylidene dimethylazanium tetrafluoroborate,pubchem12760,acmc-1cac0,d04fkx PubChem CID: 10882602 IUPAC Name: [(dimethylamino)[(4-oxo-3,4-dihydro-1,2,3-benzotriazin-3-yl)oxy]methylidene]dimethylazanium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CN(C)C(ON1N=NC2=CC=CC=C2C1=O)=[N+](C)C
| PubChem CID | 10882602 |
|---|---|
| CAS | 125700-69-8 |
| Molecular Weight (g/mol) | 349.10 |
| MDL Number | MFCD00077730 |
| SMILES | F[B-](F)(F)F.CN(C)C(ON1N=NC2=CC=CC=C2C1=O)=[N+](C)C |
| Synonym | tdbtu,n,n,n',n'-tetramethyl-o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl uronium tetrafluoroborate,o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl-n,n,n',n'-tetramethyluronium tetrafluoroborate,1,1,3,3-tetramethyl-2-4-oxobenzo d 1,2,3 triazin-3 4h-yl uronium tetrafluoroborate,o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl-n,n,n',n'-tetramethyluroniumtetrafluoroborate,tdbtu; n,n,n',n'-tetramethyl-o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl uronium tetrafluoroborate,dimethylamino 4-oxo-1,2,3-benzotriazin-3-yl oxy methylidene dimethylazanium tetrafluoroborate,pubchem12760,acmc-1cac0,d04fkx |
| IUPAC Name | [(dimethylamino)[(4-oxo-3,4-dihydro-1,2,3-benzotriazin-3-yl)oxy]methylidene]dimethylazanium; tetrafluoroboranuide |
| InChI Key | FOBCPCIJLQTYBT-UHFFFAOYSA-N |
| Molecular Formula | C12H16BF4N5O2 |
Triallyl Isocyanurate (stabilized with BHT) 96.0+%, TCI America™
CAS: 1025-15-6 Molecular Formula: C12H15N3O3 Molecular Weight (g/mol): 249.27 MDL Number: MFCD00006554 InChI Key: KOMNUTZXSVSERR-UHFFFAOYSA-N Synonym: triallyl isocyanurate,isocyanuric acid triallyl ester,1,3,5-triallyl-1,3,5-triazinane-2,4,6-trione,triallylisocyanurate,taic,diak 7,1,3,5-triallylisocyanurate,1,3,5-triallyl isocyanurate,1,3,5-triallylisocyanuric acid,1,3,5-tri-2-propenyl-1,3,5-triazine-2,4,6 1h,3h,5h-trione PubChem CID: 13931 IUPAC Name: 1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione SMILES: C=CCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C
| PubChem CID | 13931 |
|---|---|
| CAS | 1025-15-6 |
| Molecular Weight (g/mol) | 249.27 |
| MDL Number | MFCD00006554 |
| SMILES | C=CCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C |
| Synonym | triallyl isocyanurate,isocyanuric acid triallyl ester,1,3,5-triallyl-1,3,5-triazinane-2,4,6-trione,triallylisocyanurate,taic,diak 7,1,3,5-triallylisocyanurate,1,3,5-triallyl isocyanurate,1,3,5-triallylisocyanuric acid,1,3,5-tri-2-propenyl-1,3,5-triazine-2,4,6 1h,3h,5h-trione |
| IUPAC Name | 1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione |
| InChI Key | KOMNUTZXSVSERR-UHFFFAOYSA-N |
| Molecular Formula | C12H15N3O3 |
Trichloromelamine 95.0+%, TCI America™
CAS: 7673-09-8 Molecular Formula: C3H3Cl3N6 Molecular Weight (g/mol): 229.45 MDL Number: MFCD00006047 InChI Key: KEPNSIARSTUPGS-UHFFFAOYSA-N Synonym: 2,4,6-Tris(chloroamino)-1,3,5-triazine PubChem CID: 24322 IUPAC Name: 2-N,4-N,6-N-trichloro-1,3,5-triazine-2,4,6-triamine SMILES: C1(=NC(=NC(=N1)NCl)NCl)NCl
| PubChem CID | 24322 |
|---|---|
| CAS | 7673-09-8 |
| Molecular Weight (g/mol) | 229.45 |
| MDL Number | MFCD00006047 |
| SMILES | C1(=NC(=NC(=N1)NCl)NCl)NCl |
| Synonym | 2,4,6-Tris(chloroamino)-1,3,5-triazine |
| IUPAC Name | 2-N,4-N,6-N-trichloro-1,3,5-triazine-2,4,6-triamine |
| InChI Key | KEPNSIARSTUPGS-UHFFFAOYSA-N |
| Molecular Formula | C3H3Cl3N6 |
Ammelide 98.0+%, TCI America™
CAS: 645-93-2 Molecular Formula: C3H4N4O2 Molecular Weight (g/mol): 128.091 MDL Number: MFCD00049046 InChI Key: YSKUZVBSHIWEFK-UHFFFAOYSA-N Synonym: 6-Amino-1,3,5-triazine-2,4-diol, Cyanuramide, Cyanuric Acid Monoamide, Dihydro-6-imino-1,3,5-triazine-2,4(1H,3H)-dione, Melanuric Acid PubChem CID: 12584 ChEBI: CHEBI:28134 IUPAC Name: 6-amino-1H-1,3,5-triazine-2,4-dione SMILES: C1(=NC(=O)NC(=O)N1)N
| PubChem CID | 12584 |
|---|---|
| CAS | 645-93-2 |
| Molecular Weight (g/mol) | 128.091 |
| ChEBI | CHEBI:28134 |
| MDL Number | MFCD00049046 |
| SMILES | C1(=NC(=O)NC(=O)N1)N |
| Synonym | 6-Amino-1,3,5-triazine-2,4-diol, Cyanuramide, Cyanuric Acid Monoamide, Dihydro-6-imino-1,3,5-triazine-2,4(1H,3H)-dione, Melanuric Acid |
| IUPAC Name | 6-amino-1H-1,3,5-triazine-2,4-dione |
| InChI Key | YSKUZVBSHIWEFK-UHFFFAOYSA-N |
| Molecular Formula | C3H4N4O2 |
Sigma Aldrich 1,6-Dihydro-1-methyl-6-oxo-3-pyridinecarboxylic acid
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| CAS | 3719-45-7 |
|---|
Sigma Aldrich Trithiocyanuric acid
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| Percent Purity | 95% |
|---|---|
| Linear Formula | C3H3N3S3 |
| CAS | 638-16-4 |
| Molecular Weight (g/mol) | 177.27 |
| MDL Number | MFCD00006052 |
| Synonym | 1,3,5-Triazine-2,4,6-trithiol |
| RTECS Number | XZ2830000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C3H3N3S3 |
| EINECS Number | 211-322-8 |
| Melting Point | >300°C (lit.) |
Sigma Aldrich 3-(2-Pyridyl)-5,6-Diphenyl-1,2,4-Triazine-P,P'-Disulfonic Acid Monosodium Salt Hydrate
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| Linear Formula | C20H13N4NaO6S2 -+ xH2O |
|---|---|
| CAS | 63451-29-6 |
| Biological Activity | Respiratory System |
| Molecular Weight (g/mol) | 492.46 g/mol |
| MDL Number | MFCD00150794 |
| Health Hazard 1 | Non-Hazardous |
| Synonym | FerroZine(TM) Iron Reagent; PDT disulfonate monosodium salt hydrate |
| Recommended Storage | Room Temperature |
| Molecular Formula | C20H13N4NaO6S2 -+ xH2O |
Sigma Aldrich 1-(4-Chlorobenzyl)cyclopropanamine hydrochloride
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Sigma Aldrich 4-(Butylamino)Benzoic Acid
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| Linear Formula | CH3(CH2)3NHC6H4CO2H |
|---|---|
| CAS | 4740-24-3 |
| Molecular Weight (g/mol) | 193.24 g/mol |
| MDL Number | MFCD00002536 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C11H15NO2 |
| Melting Point | 149°C to 151°C |
Sigma Aldrich 2-(3-(Trifluoromethyl)phenyl)acetaldehyde
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Sigma Aldrich 3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine
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| CAS | 1046-56-6 |
|---|