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Filtered Search Results
Thermo Scientific Chemicals Oxonic acid, potassium salt, 97.5%
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-1H-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-1H-1,3,5-triazine-2-carboxylate |
| InChI Key | IAPCTXZQXAVYNG-UHFFFAOYSA-M |
| Molecular Formula | C4H2KN3O4 |
5,6-Diphenyl-3-(2-pyridyl)-1,2 4-triazine, 99%
CAS: 1046-56-6 Molecular Formula: C20H14N4 Molecular Weight (g/mol): 310.36 MDL Number: MFCD00006462 InChI Key: OTMYLOBWDNFTLO-UHFFFAOYSA-N Synonym: 3-2-pyridyl-5,6-diphenyl-1,2,4-triazine,5,6-diphenyl-3-2-pyridyl-1,2,4-triazine,1,2,4-triazine, 5,6-diphenyl-3-2-pyridinyl,5,6-diphenyl-3-pyridin-2-yl-1,2,4-triazine,as-triazine, 5,6-diphenyl-3-2-pyridyl,5,6-diphenyl-3-2-pyridinyl-1,2,4-triazine,maybridge1_007490,bio7c7,acmc-1boy4,cbmicro_025706 PubChem CID: 70588 SMILES: C1=CC=C(C=C1)C1=NN=C(N=C1C1=CC=CC=C1)C1=CC=CC=N1
| PubChem CID | 70588 |
|---|---|
| CAS | 1046-56-6 |
| Molecular Weight (g/mol) | 310.36 |
| MDL Number | MFCD00006462 |
| SMILES | C1=CC=C(C=C1)C1=NN=C(N=C1C1=CC=CC=C1)C1=CC=CC=N1 |
| Synonym | 3-2-pyridyl-5,6-diphenyl-1,2,4-triazine,5,6-diphenyl-3-2-pyridyl-1,2,4-triazine,1,2,4-triazine, 5,6-diphenyl-3-2-pyridinyl,5,6-diphenyl-3-pyridin-2-yl-1,2,4-triazine,as-triazine, 5,6-diphenyl-3-2-pyridyl,5,6-diphenyl-3-2-pyridinyl-1,2,4-triazine,maybridge1_007490,bio7c7,acmc-1boy4,cbmicro_025706 |
| InChI Key | OTMYLOBWDNFTLO-UHFFFAOYSA-N |
| Molecular Formula | C20H14N4 |
N,N,N',N'-Tetramethyl-O-(4-oxo-3,4-dihydro-1,2,3-benzotriazin-3-yl)uronium tetrafluoroborate, 98+%, Thermo Scientific Chemicals
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-1,2,3-benzotriazin-3-yl)oxy]methylidene]-dimethylazanium;tetrafluoroborate 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-1,2,3-benzotriazin-3-yl)oxy]methylidene]-dimethylazanium;tetrafluoroborate |
| InChI Key | FOBCPCIJLQTYBT-UHFFFAOYSA-N |
| Molecular Formula | C12H16BF4N5O2 |
N-(4-Amino-6-ethoxy-1,3,5-triazin-2-yl)-N-methylamine, 97%, Thermo Scientific™
CAS: 62096-63-3 Molecular Formula: C6H11N5O Molecular Weight (g/mol): 169.188 InChI Key: HEMSJLNVJJUYEU-UHFFFAOYSA-N Synonym: 6-ethoxy-n2-methyl-1,3,5-triazine-2,4-diamine,2-amino-6-ethoxy-4-methylamino-1,3,5-triazine,2-amino-4-methylamino-6-ethoxy-1,3,5-triazine,n-4-amino-6-ethoxy-1,3,5-triazin-2-yl-n-methylamine,2-amino-4-methylamino-6-ethoxy-1,3,5-trazine,2-amino-4-ethoxy-6-methylamino-1,3,5-triazine,4-amino-6-ethoxy 1,3,5-triazin-2-yl methylamine,maybridge3_000309,6-ethoxy-n-methyl-1,3,5-triazine-2,4-diamine,4-ethoxy-6-methylamino-1,3,5-triazin-2-amine PubChem CID: 693795 IUPAC Name: 6-ethoxy-2-N-methyl-1,3,5-triazine-2,4-diamine SMILES: CCOC1=NC(=NC(=N1)NC)N
| PubChem CID | 693795 |
|---|---|
| CAS | 62096-63-3 |
| Molecular Weight (g/mol) | 169.188 |
| SMILES | CCOC1=NC(=NC(=N1)NC)N |
| Synonym | 6-ethoxy-n2-methyl-1,3,5-triazine-2,4-diamine,2-amino-6-ethoxy-4-methylamino-1,3,5-triazine,2-amino-4-methylamino-6-ethoxy-1,3,5-triazine,n-4-amino-6-ethoxy-1,3,5-triazin-2-yl-n-methylamine,2-amino-4-methylamino-6-ethoxy-1,3,5-trazine,2-amino-4-ethoxy-6-methylamino-1,3,5-triazine,4-amino-6-ethoxy 1,3,5-triazin-2-yl methylamine,maybridge3_000309,6-ethoxy-n-methyl-1,3,5-triazine-2,4-diamine,4-ethoxy-6-methylamino-1,3,5-triazin-2-amine |
| IUPAC Name | 6-ethoxy-2-N-methyl-1,3,5-triazine-2,4-diamine |
| InChI Key | HEMSJLNVJJUYEU-UHFFFAOYSA-N |
| Molecular Formula | C6H11N5O |
4,6-Diamino-2-hydroxy-1,3,5-triazine, tech. 90%
CAS: 645-92-1 Molecular Formula: C3H5N5O Molecular Weight (g/mol): 127.107 MDL Number: MFCD00023186 InChI Key: MASBWURJQFFLOO-UHFFFAOYSA-N Synonym: ammeline,4,6-diamino-1,3,5-triazin-2-ol,ammelin,1,3,5-triazin-2 1h-one, 4,6-diamino,2,4-diamino-6-hydroxy-1,3,5-triazine,cyanurodiamide,2,4-diamino-1,3,5-triazin-6-one,4,6-diamino-1,3,5-triazin-2 1h-one,unii-lc8g9556q0,s-triazin-2-ol, 4,6-diamino PubChem CID: 12583 ChEBI: CHEBI:28646 IUPAC Name: 2,6-diamino-1H-1,3,5-triazin-4-one SMILES: C1(=NC(=O)N=C(N1)N)N
| PubChem CID | 12583 |
|---|---|
| CAS | 645-92-1 |
| Molecular Weight (g/mol) | 127.107 |
| ChEBI | CHEBI:28646 |
| MDL Number | MFCD00023186 |
| SMILES | C1(=NC(=O)N=C(N1)N)N |
| Synonym | ammeline,4,6-diamino-1,3,5-triazin-2-ol,ammelin,1,3,5-triazin-2 1h-one, 4,6-diamino,2,4-diamino-6-hydroxy-1,3,5-triazine,cyanurodiamide,2,4-diamino-1,3,5-triazin-6-one,4,6-diamino-1,3,5-triazin-2 1h-one,unii-lc8g9556q0,s-triazin-2-ol, 4,6-diamino |
| IUPAC Name | 2,6-diamino-1H-1,3,5-triazin-4-one |
| InChI Key | MASBWURJQFFLOO-UHFFFAOYSA-N |
| Molecular Formula | C3H5N5O |
1,3,5-Tris(2-hydroxyethyl)cyanuric acid, 97%
CAS: 839-90-7 Molecular Formula: C9H15N3O6 Molecular Weight (g/mol): 261.23 MDL Number: MFCD00003549 InChI Key: BPXVHIRIPLPOPT-UHFFFAOYSA-N Synonym: 1,3,5-tris 2-hydroxyethyl cyanuric acid,theic,tris 2-hydroxyethyl isocyanurate,tris hydroxyethyl cyanurate,tris 2-hydroxyethyl cyanurate,tris hydroxyethyl isocyanurate,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3,5-tris 2-hydroxyethyl,1,3,5-tris 2-hydroxyethyl-1,3,5-triazinane-2,4,6-trione,unii-n7w2mh0p2m PubChem CID: 13286 SMILES: OCCN1C(=O)N(CCO)C(=O)N(CCO)C1=O
| PubChem CID | 13286 |
|---|---|
| CAS | 839-90-7 |
| Molecular Weight (g/mol) | 261.23 |
| MDL Number | MFCD00003549 |
| SMILES | OCCN1C(=O)N(CCO)C(=O)N(CCO)C1=O |
| Synonym | 1,3,5-tris 2-hydroxyethyl cyanuric acid,theic,tris 2-hydroxyethyl isocyanurate,tris hydroxyethyl cyanurate,tris 2-hydroxyethyl cyanurate,tris hydroxyethyl isocyanurate,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3,5-tris 2-hydroxyethyl,1,3,5-tris 2-hydroxyethyl-1,3,5-triazinane-2,4,6-trione,unii-n7w2mh0p2m |
| InChI Key | BPXVHIRIPLPOPT-UHFFFAOYSA-N |
| Molecular Formula | C9H15N3O6 |
Dibromoisocyanuric Acid 97.0+%, TCI America™
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CAS: 15114-43-9 Molecular Formula: C3HBr2N3O3 Molecular Weight (g/mol): 286.867 MDL Number: MFCD00463941 InChI Key: HHBCEKAWSILOOP-UHFFFAOYSA-N Synonym: 1,3-Dibromo-1,3,5-triazine-2,4,6-trione, DBI PubChem CID: 192912 IUPAC Name: 1,3-dibromo-1,3,5-triazinane-2,4,6-trione SMILES: C1(=O)NC(=O)N(C(=O)N1Br)Br
| PubChem CID | 192912 |
|---|---|
| CAS | 15114-43-9 |
| Molecular Weight (g/mol) | 286.867 |
| MDL Number | MFCD00463941 |
| SMILES | C1(=O)NC(=O)N(C(=O)N1Br)Br |
| Synonym | 1,3-Dibromo-1,3,5-triazine-2,4,6-trione, DBI |
| IUPAC Name | 1,3-dibromo-1,3,5-triazinane-2,4,6-trione |
| InChI Key | HHBCEKAWSILOOP-UHFFFAOYSA-N |
| Molecular Formula | C3HBr2N3O3 |
Trichloroisocyanuric Acid 95.0+%, TCI America™
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CAS: 87-90-1 Molecular Formula: C3Cl3N3O3 Molecular Weight (g/mol): 232.40 MDL Number: MFCD00006553 InChI Key: YRIZYWQGELRKNT-UHFFFAOYSA-N Synonym: trichloroisocyanuric acid,symclosene,trichlorocyanuric acid,symclosen,isocyanuric chloride,fichlor 91,trichloro-s-triazinetrione,trichloroisocyanic acid,fi clor 91,chloreal PubChem CID: 6909 ChEBI: CHEBI:33015 IUPAC Name: trichloro-1,3,5-triazinane-2,4,6-trione SMILES: ClN1C(=O)N(Cl)C(=O)N(Cl)C1=O
| PubChem CID | 6909 |
|---|---|
| CAS | 87-90-1 |
| Molecular Weight (g/mol) | 232.40 |
| ChEBI | CHEBI:33015 |
| MDL Number | MFCD00006553 |
| SMILES | ClN1C(=O)N(Cl)C(=O)N(Cl)C1=O |
| Synonym | trichloroisocyanuric acid,symclosene,trichlorocyanuric acid,symclosen,isocyanuric chloride,fichlor 91,trichloro-s-triazinetrione,trichloroisocyanic acid,fi clor 91,chloreal |
| IUPAC Name | trichloro-1,3,5-triazinane-2,4,6-trione |
| InChI Key | YRIZYWQGELRKNT-UHFFFAOYSA-N |
| Molecular Formula | C3Cl3N3O3 |
Ammeline 95.0+%, TCI America™
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CAS: 645-92-1 Molecular Formula: C3H5N5O Molecular Weight (g/mol): 127.107 MDL Number: MFCD00023186 InChI Key: MASBWURJQFFLOO-UHFFFAOYSA-N Synonym: ammeline,4,6-diamino-1,3,5-triazin-2-ol,ammelin,1,3,5-triazin-2 1h-one, 4,6-diamino,2,4-diamino-6-hydroxy-1,3,5-triazine,cyanurodiamide,2,4-diamino-1,3,5-triazin-6-one,4,6-diamino-1,3,5-triazin-2 1h-one,unii-lc8g9556q0,s-triazin-2-ol, 4,6-diamino PubChem CID: 12583 ChEBI: CHEBI:28646 IUPAC Name: 2,6-diamino-1H-1,3,5-triazin-4-one SMILES: C1(=NC(=O)N=C(N1)N)N
| PubChem CID | 12583 |
|---|---|
| CAS | 645-92-1 |
| Molecular Weight (g/mol) | 127.107 |
| ChEBI | CHEBI:28646 |
| MDL Number | MFCD00023186 |
| SMILES | C1(=NC(=O)N=C(N1)N)N |
| Synonym | ammeline,4,6-diamino-1,3,5-triazin-2-ol,ammelin,1,3,5-triazin-2 1h-one, 4,6-diamino,2,4-diamino-6-hydroxy-1,3,5-triazine,cyanurodiamide,2,4-diamino-1,3,5-triazin-6-one,4,6-diamino-1,3,5-triazin-2 1h-one,unii-lc8g9556q0,s-triazin-2-ol, 4,6-diamino |
| IUPAC Name | 2,6-diamino-1H-1,3,5-triazin-4-one |
| InChI Key | MASBWURJQFFLOO-UHFFFAOYSA-N |
| Molecular Formula | C3H5N5O |
Ammelide 98.0+%, TCI America™
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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 |
Cyanuric Chloride 98.0+%, TCI America™
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CAS: 108-77-0 Molecular Formula: C3Cl3N3 Molecular Weight (g/mol): 184.40 MDL Number: MFCD00006046 InChI Key: MGNCLNQXLYJVJD-UHFFFAOYSA-N Synonym: cyanuric chloride,cyanuryl chloride,cyanuric acid chloride,s-triazine trichloride,trichlorocyanidine,cyanuric trichloride,tricyanogen chloride,sym-trichlorotriazine,cyanur chloride,trichloro-s-triazine PubChem CID: 7954 ChEBI: CHEBI:58964 IUPAC Name: trichloro-1,3,5-triazine SMILES: ClC1=NC(Cl)=NC(Cl)=N1
| PubChem CID | 7954 |
|---|---|
| CAS | 108-77-0 |
| Molecular Weight (g/mol) | 184.40 |
| ChEBI | CHEBI:58964 |
| MDL Number | MFCD00006046 |
| SMILES | ClC1=NC(Cl)=NC(Cl)=N1 |
| Synonym | cyanuric chloride,cyanuryl chloride,cyanuric acid chloride,s-triazine trichloride,trichlorocyanidine,cyanuric trichloride,tricyanogen chloride,sym-trichlorotriazine,cyanur chloride,trichloro-s-triazine |
| IUPAC Name | trichloro-1,3,5-triazine |
| InChI Key | MGNCLNQXLYJVJD-UHFFFAOYSA-N |
| Molecular Formula | C3Cl3N3 |
Bis(2-carboxyethyl) Isocyanurate 98.0+%, TCI America™
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CAS: 2904-40-7 Molecular Formula: C9H11N3O7 Molecular Weight (g/mol): 273.201 MDL Number: MFCD04038422 InChI Key: JCUMQTAAEUDUPK-UHFFFAOYSA-N Synonym: Isocyanuric Acid Bis(2-carboxyethyl) Ester PubChem CID: 223763 IUPAC Name: 3-[3-(2-carboxyethyl)-2,4,6-trioxo-1,3,5-triazinan-1-yl]propanoic acid SMILES: C(CN1C(=O)NC(=O)N(C1=O)CCC(=O)O)C(=O)O
| PubChem CID | 223763 |
|---|---|
| CAS | 2904-40-7 |
| Molecular Weight (g/mol) | 273.201 |
| MDL Number | MFCD04038422 |
| SMILES | C(CN1C(=O)NC(=O)N(C1=O)CCC(=O)O)C(=O)O |
| Synonym | Isocyanuric Acid Bis(2-carboxyethyl) Ester |
| IUPAC Name | 3-[3-(2-carboxyethyl)-2,4,6-trioxo-1,3,5-triazinan-1-yl]propanoic acid |
| InChI Key | JCUMQTAAEUDUPK-UHFFFAOYSA-N |
| Molecular Formula | C9H11N3O7 |
6-Azauracil 99.0+%, TCI America™
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CAS: 461-89-2 Molecular Formula: C3H3N3O2 Molecular Weight (g/mol): 113.08 MDL Number: MFCD00006456 InChI Key: SSPYSWLZOPCOLO-UHFFFAOYSA-N Synonym: 6-azauracil,1,2,4-triazine-3,5 2h,4h-dione,azauracil,1,2,4-triazine-3,5-diol,4 6-azauracil,as-triazine-3,5-diol,as-triazine-3,5 2h,4h-dione,1,2,4-triazine-3,5-dione,usaf cb-30,unii-i14twn70lr PubChem CID: 68037 ChEBI: CHEBI:53745 IUPAC Name: 2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione SMILES: O=C1NN=CC(=O)N1
| PubChem CID | 68037 |
|---|---|
| CAS | 461-89-2 |
| Molecular Weight (g/mol) | 113.08 |
| ChEBI | CHEBI:53745 |
| MDL Number | MFCD00006456 |
| SMILES | O=C1NN=CC(=O)N1 |
| Synonym | 6-azauracil,1,2,4-triazine-3,5 2h,4h-dione,azauracil,1,2,4-triazine-3,5-diol,4 6-azauracil,as-triazine-3,5-diol,as-triazine-3,5 2h,4h-dione,1,2,4-triazine-3,5-dione,usaf cb-30,unii-i14twn70lr |
| IUPAC Name | 2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione |
| InChI Key | SSPYSWLZOPCOLO-UHFFFAOYSA-N |
| Molecular Formula | C3H3N3O2 |
2,4-Bis(benzyloxy)-6-chloro-1,3,5-triazine 95.0+%, TCI America™
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CAS: 851030-18-7 Molecular Formula: C17H14ClN3O2 Molecular Weight (g/mol): 327.77 MDL Number: MFCD29089341 InChI Key: XKDFUXJROYAXAO-UHFFFAOYSA-N Synonym: DBT-Cl PubChem CID: 71406442 IUPAC Name: 2,4-bis(benzyloxy)-6-chloro-1,3,5-triazine SMILES: ClC1=NC(OCC2=CC=CC=C2)=NC(OCC2=CC=CC=C2)=N1
| PubChem CID | 71406442 |
|---|---|
| CAS | 851030-18-7 |
| Molecular Weight (g/mol) | 327.77 |
| MDL Number | MFCD29089341 |
| SMILES | ClC1=NC(OCC2=CC=CC=C2)=NC(OCC2=CC=CC=C2)=N1 |
| Synonym | DBT-Cl |
| IUPAC Name | 2,4-bis(benzyloxy)-6-chloro-1,3,5-triazine |
| InChI Key | XKDFUXJROYAXAO-UHFFFAOYSA-N |
| Molecular Formula | C17H14ClN3O2 |
Tris(2,3-dibromopropyl) Isocyanurate 97.0+%, TCI America™
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CAS: 52434-90-9 Molecular Formula: C12H15Br6N3O3 Molecular Weight (g/mol): 728.694 MDL Number: MFCD00010290 InChI Key: NZUPFZNVGSWLQC-UHFFFAOYSA-N Synonym: tris 2,3-dibromopropyl isocyanurate,1,3,5-tris 2,3-dibromopropyl-1,3,5-triazinane-2,4,6-trione,hexahydro-1,3,5-tris 2,3-dibromopropyl-1,3,5-triazine-2,4,6-trione,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3,5-tris 2,3-dibromopropyl,1,3,5-tris 2,3-dibromopropyl-1,3,5-triazine-2,4,6 1h,3h,5h-trione,isocyanuric acid tris 2,3-dibromopropyl ester,1,3,5-tris 2,3-dibromopropyl-s-triazine-2,4,6-trione,acmc-1apwt,tri 2,3-dibromopropyl isocyanate PubChem CID: 103634 IUPAC Name: 1,3,5-tris(2,3-dibromopropyl)-1,3,5-triazinane-2,4,6-trione SMILES: C(C(CBr)Br)N1C(=O)N(C(=O)N(C1=O)CC(CBr)Br)CC(CBr)Br
| PubChem CID | 103634 |
|---|---|
| CAS | 52434-90-9 |
| Molecular Weight (g/mol) | 728.694 |
| MDL Number | MFCD00010290 |
| SMILES | C(C(CBr)Br)N1C(=O)N(C(=O)N(C1=O)CC(CBr)Br)CC(CBr)Br |
| Synonym | tris 2,3-dibromopropyl isocyanurate,1,3,5-tris 2,3-dibromopropyl-1,3,5-triazinane-2,4,6-trione,hexahydro-1,3,5-tris 2,3-dibromopropyl-1,3,5-triazine-2,4,6-trione,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3,5-tris 2,3-dibromopropyl,1,3,5-tris 2,3-dibromopropyl-1,3,5-triazine-2,4,6 1h,3h,5h-trione,isocyanuric acid tris 2,3-dibromopropyl ester,1,3,5-tris 2,3-dibromopropyl-s-triazine-2,4,6-trione,acmc-1apwt,tri 2,3-dibromopropyl isocyanate |
| IUPAC Name | 1,3,5-tris(2,3-dibromopropyl)-1,3,5-triazinane-2,4,6-trione |
| InChI Key | NZUPFZNVGSWLQC-UHFFFAOYSA-N |
| Molecular Formula | C12H15Br6N3O3 |