Triazines
Trichloroisocyanuric Acid 95.0+%, TCI America™
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
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
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
2,4-Bis(benzyloxy)-6-chloro-1,3,5-triazine 95.0+%, TCI America™
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
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
6-Azauracil 99.0+%, TCI America™
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
Bis(2-carboxyethyl) Isocyanurate 98.0+%, TCI America™
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
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
TARGETMOL CHEMICALS INC AES-135 5MG
Also available in 1 mL, 1 mg, 10 mg, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes.AES-135 is a potent HDAC inhibitor, inhibits HDAC3, HDAC6, HDAC11 (IC50s 654, 190, and 636 nM) with anti-tumor activity. Purity 98.01%
Selleck Chemical LLC VY-3-135-E1147-25MG
VY-3-135 a potent ACSS2 inhibitor with IC50 of 44 3 85 nM potently inhibits ACSS2 dependent fatty acid metabolism but has no effect on gene expression in tumors
![Sigma Organic Chemistry (S)-4-tert-Butyl-2-[2-(diphenylphosphino)phenyl]-2-oxazoline | 500MG | 148461-16-9 | MFCD09998277 | 0.97](https://assets.fishersci.com/TFS-Assets/CCG/product-images/688495500MG-logo.png-250.jpg){kind=logo}
Sigma Organic Chemistry (S)-4-tert-Butyl-2-[2-(diphenylphosphino)phenyl]-2-oxazoline | 500MG | 148461-16-9 | MFCD09998277 | 0.97
(S)-4-tert-Butyl-2-[2-(diphenylphosphino)phenyl]-2-oxazoline | 500MG | 148461-16-9 | MFCD09998277 | 0.97
Sigma Organic Chemistry Dibromoisocyanuric acid | 5G | 15114-43-9 | MFCD00463941
Dibromoisocyanuric acid, 5G
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Storage: 2-8C
eMolecules 6-(BENZYLOXY)HEXYL METHANESULFONATE | 170656-31-2 | MFCD17676342 | 1g
AstaTech | 6-(BENZYLOXY)HEXYL METHANESULFONATE | 1g | 338842310 | P17050 | 95.000 | 170656-31-2 | MFCD17676342 | 286.390 | C14H22O4S
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eMolecules Ethyl 6-(tert-butylamino)pyrimidine-4-carboxylate | 2153472-95-6 | | 1g
Ambeed | Ethyl 6-(tert-butylamino)pyrimidine-4-carboxylate | 1g | 525078465 | A162944 | | 2153472-95-6 | | 223.276 | C11H17N3O2
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eMolecules DIPHENYL (R)-(((1-(6-AMINO-9H-PURIN-9-YL)PROPAN-2-YL)OXY)METHYL)PHOSPHONATE | 342631-41-8 | | 1g
AstaTech | DIPHENYL (R)-(((1-(6-AMINO-9H-PURIN-9-YL)PROPAN-2-YL)OXY)METHYL)PHOSPHONATE | 1g | 560595998 | F19321 | 95.000 | 342631-41-8 | | 439.412 | C21H22N5O4P
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