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Filtered Search Results
eMolecules 170656-31-2 | 6-(BENZYLOXY)HEXYL METHANESULFONATE | MFCD17676342 | 1g
Medchem Express | NFAT Transcription Factor Regulator-1 | 5mg | 446260408 | HY-112778 | 245747-71-1 | 416.283 | C17H10F6N4O2
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eMolecules 1256355-62-0 | 2-(Benzyloxy)pyridine-4-boronic acid | Combi-Blocks | MFCD12407141 | 229.040 | C12H12BNO3 | 95.000 | OB(O)c1ccnc(OCc2ccccc2)c1 | 1g | 117529571
2-(Benzyloxy)pyridine-4-boronic acid | Combi-Blocks | 1256355-62-0 | MFCD12407141 | 229.040 | C12H12BNO3 | 95.000 | OB(O)c1ccnc(OCc2ccccc2)c1 | 1g | 117529571
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eMolecules 1218790-67-0 | 2-Isopropoxy-5-(trifluoromethyl)pyridine-3-boronic acid | Combi-Blocks | MFCD15143471 | 249.000 | C9H11BF3NO3 | 96.000 | CC(C)Oc1ncc(cc1B(O)O)C(F)(F)F | 1g | 117524526
2-Isopropoxy-5-(trifluoromethyl)pyridine-3-boronic acid | Combi-Blocks | 1218790-67-0 | MFCD15143471 | 249.000 | C9H11BF3NO3 | 96.000 | CC(C)Oc1ncc(cc1B(O)O)C(F)(F)F | 1g | 117524526
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eMolecules 952310-00-8 | 4-Amino-2-ethoxy-5-nitro-N-4-piperidinyl-benzamide Hydrobromide | Toronto Research Chemicals | MFCD28143383 | 389.250 | C14H21BrN4O4Br.CCOc1cc(N)c(cc1C(=O)NC1CCNCC1)[N+]([O-])=O | 250mg | 483378429
4-Amino-2-ethoxy-5-nitro-N-4-piperidinyl-benzamide Hydrobromide | Toronto Research Chemicals | 952310-00-8 | MFCD28143383 | 389.250 | C14H21BrN4O4Br.CCOc1cc(N)c(cc1C(=O)NC1CCNCC1)[N+]([O-])=O | 250mg | 483378429
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eMolecules 1256345-44-4 | 3-Isopropoxy-5-trifluoromethylphenylboronic acid | Combi-Blocks | MFCD16660265 | 248.010 | C10H12BF3O3 | 97.000 | CC(C)Oc1cc(cc(c1)C(F)(F)F)B(O)O | 1g | 117520933
3-Isopropoxy-5-trifluoromethylphenylboronic acid | Combi-Blocks | 1256345-44-4 | MFCD16660265 | 248.010 | C10H12BF3O3 | 97.000 | CC(C)Oc1cc(cc(c1)C(F)(F)F)B(O)O | 1g | 117520933
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eMolecules 885278-10-4 | 2-Isopropoxy-pyridine-3-carbaldehyde | J & W PharmLab LLC | MFCD06804560 | 165.192 | C9H11NO2 | 96.000 | CC(C)Oc1ncccc1C=O | 25g | 452546008
2-Isopropoxy-pyridine-3-carbaldehyde | J & W PharmLab LLC | 885278-10-4 | MFCD06804560 | 165.192 | C9H11NO2 | 96.000 | CC(C)Oc1ncccc1C=O | 25g | 452546008
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eMolecules 120-53-6 | 6-Ethoxy-2-mercaptobenzothiazole | MFCD00005782 | 25g
Ambeed | 6-Bromo-5-fluoro-1-methyl-1H-indazole | 100mg | 552665874 | A234321 | 1286734-86-8 | MFCD18089817 | 229.052 | C8H6BrFN2
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eMolecules 1097146-30-9 | 4-Isopropoxy-piperidine hydrochloride | J & W PharmLab, LLC | MFCD08752606 | 179.690 | C8H18ClNO | 96.000 | Cl.CC(C)OC1CCNCC1 | 1g | 249984990
4-Isopropoxy-piperidine hydrochloride | J & W PharmLab, LLC | 1097146-30-9 | MFCD08752606 | 179.690 | C8H18ClNO | 96.000 | Cl.CC(C)OC1CCNCC1 | 1g | 249984990
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Ethyl 5-methyl-4-oxo-3,4-dihydropyrrolo[2,1-f]-1,2,4-triazine-6-carboxylate, 97%, Thermo Scientific™
CAS: 427878-70-4 Molecular Formula: C10H11N3O3 Molecular Weight (g/mol): 221.216 MDL Number: MFCD11044884 InChI Key: XCUHVGKOOKXZNK-UHFFFAOYSA-N Synonym: ethyl 5-methyl-4-oxo-1,4-dihydropyrrolo 2,1-f 1,2,4 triazine-6-carboxylate,ethyl 5-methyl-4-oxo-3,4-dihydropyrrolo 1,2-f 1,2,4 triazine-6-carboxylate,ethyl 4-hydroxy-5-methylpyrrolo 2,1-f 1,2,4 triazine-6-carboxylate,ethyl 4-hydroxy-5-methylpyrrolo 1,2-f 1,2,4 triazine-6-carboxylate,ethyl 5-methyl-4-oxo-3h,4h-pyrrolo 2,1-f 1,2,4 triazine-6-carboxylate,ethyl 5-methyl-4-oxo-3,4-dihydropyrrolo 2,1-f 1,2,4 triazine-6-carboxylate,ethyl 5-methyl-4-oxo-1h-pyrrolo 2,1-f 1,2,4 triazine-6-carboxylate,ethyl 5-methyl-4-oxo-3h-pyrrolo 2,1-f 1,2,4 triazine-6-carboxylate,5-methyl-4-oxo-3,4-dihydro-pyrrolo 2,1-f 1,2,4 triazine-6-carboxylic acid ethyl ester,pyrrolo 2,1-f 1,2,4 triazine-6-carboxylic acid, 1,4-dihydro-5-methyl-4-oxo-, ethyl ester PubChem CID: 11572090 IUPAC Name: ethyl 5-methyl-4-oxo-1H-pyrrolo[2,1-f][1,2,4]triazine-6-carboxylate SMILES: CCOC(=O)C1=CN2C(=C1C)C(=O)N=CN2
| PubChem CID | 11572090 |
|---|---|
| CAS | 427878-70-4 |
| Molecular Weight (g/mol) | 221.216 |
| MDL Number | MFCD11044884 |
| SMILES | CCOC(=O)C1=CN2C(=C1C)C(=O)N=CN2 |
| Synonym | ethyl 5-methyl-4-oxo-1,4-dihydropyrrolo 2,1-f 1,2,4 triazine-6-carboxylate,ethyl 5-methyl-4-oxo-3,4-dihydropyrrolo 1,2-f 1,2,4 triazine-6-carboxylate,ethyl 4-hydroxy-5-methylpyrrolo 2,1-f 1,2,4 triazine-6-carboxylate,ethyl 4-hydroxy-5-methylpyrrolo 1,2-f 1,2,4 triazine-6-carboxylate,ethyl 5-methyl-4-oxo-3h,4h-pyrrolo 2,1-f 1,2,4 triazine-6-carboxylate,ethyl 5-methyl-4-oxo-3,4-dihydropyrrolo 2,1-f 1,2,4 triazine-6-carboxylate,ethyl 5-methyl-4-oxo-1h-pyrrolo 2,1-f 1,2,4 triazine-6-carboxylate,ethyl 5-methyl-4-oxo-3h-pyrrolo 2,1-f 1,2,4 triazine-6-carboxylate,5-methyl-4-oxo-3,4-dihydro-pyrrolo 2,1-f 1,2,4 triazine-6-carboxylic acid ethyl ester,pyrrolo 2,1-f 1,2,4 triazine-6-carboxylic acid, 1,4-dihydro-5-methyl-4-oxo-, ethyl ester |
| IUPAC Name | ethyl 5-methyl-4-oxo-1H-pyrrolo[2,1-f][1,2,4]triazine-6-carboxylate |
| InChI Key | XCUHVGKOOKXZNK-UHFFFAOYSA-N |
| Molecular Formula | C10H11N3O3 |
Triallyl-s-triazine-2,4,6(1H,3H,5H)-trione, 99%, stabilized with 100 ppm BHT, 98%, Thermo Scientific™
CAS: 1025-15-6 Molecular Formula: C12H15N3O3 Molecular Weight (g/mol): 249.27 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 |
| 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 |
3-Amino-5,6-dimethyl-1,2,4-triazine, 97%, Thermo Scientific™
CAS: 17584-12-2 Molecular Formula: C5H8N4 Molecular Weight (g/mol): 124.147 MDL Number: MFCD00006460 InChI Key: UIKGLXJNZXSPGV-UHFFFAOYSA-N Synonym: 3-amino-5,6-dimethyl-1,2,4-triazine,1,2,4-triazin-3-amine, 5,6-dimethyl,dimethyl-1,2,4-triazin-3-amine,3-amino-5,6-dimethyl-as-triazine,unii-y36asr52nu,as-triazine, 3-amino-5,6-dimethyl,y36asr52nu,5,6-dimethyl-1,2,4-triazin-3-ylamine,5,6-dimethyl-1,2,4-triazine-3-ylamine,acmc-1bolj PubChem CID: 87163 IUPAC Name: 5,6-dimethyl-1,2,4-triazin-3-amine SMILES: CC1=C(N=NC(=N1)N)C
| PubChem CID | 87163 |
|---|---|
| CAS | 17584-12-2 |
| Molecular Weight (g/mol) | 124.147 |
| MDL Number | MFCD00006460 |
| SMILES | CC1=C(N=NC(=N1)N)C |
| Synonym | 3-amino-5,6-dimethyl-1,2,4-triazine,1,2,4-triazin-3-amine, 5,6-dimethyl,dimethyl-1,2,4-triazin-3-amine,3-amino-5,6-dimethyl-as-triazine,unii-y36asr52nu,as-triazine, 3-amino-5,6-dimethyl,y36asr52nu,5,6-dimethyl-1,2,4-triazin-3-ylamine,5,6-dimethyl-1,2,4-triazine-3-ylamine,acmc-1bolj |
| IUPAC Name | 5,6-dimethyl-1,2,4-triazin-3-amine |
| InChI Key | UIKGLXJNZXSPGV-UHFFFAOYSA-N |
| Molecular Formula | C5H8N4 |
2,4-Dichloro-6-(4-fluorophenylamino)-1,3,5-triazine, Thermo Scientific™
CAS: 131468-33-2 Molecular Formula: C9H5Cl2FN4 Molecular Weight (g/mol): 259.07 MDL Number: MFCD00115403 InChI Key: GVFNRSSFMJILLU-UHFFFAOYSA-N Synonym: 4,6-dichloro-n-4-fluorophenyl-1,3,5-triazin-2-amine,2,4-dichloro-6-4-fluorophenylamino-1,3,5-triazine,4,6-dichloro 1,3,5-triazin-2-yl 4-fluorophenyl amine,acmc-20amrg,1,3,5-triazin-2-amine,4,6-dichloro-n-4-fluorophenyl,2,6-dichloro-n-4-fluorophenyl-1,3,5-triazin-2-amine PubChem CID: 2779451 IUPAC Name: 4,6-dichloro-N-(4-fluorophenyl)-1,3,5-triazin-2-amine SMILES: FC1=CC=C(NC2=NC(Cl)=NC(Cl)=N2)C=C1
| PubChem CID | 2779451 |
|---|---|
| CAS | 131468-33-2 |
| Molecular Weight (g/mol) | 259.07 |
| MDL Number | MFCD00115403 |
| SMILES | FC1=CC=C(NC2=NC(Cl)=NC(Cl)=N2)C=C1 |
| Synonym | 4,6-dichloro-n-4-fluorophenyl-1,3,5-triazin-2-amine,2,4-dichloro-6-4-fluorophenylamino-1,3,5-triazine,4,6-dichloro 1,3,5-triazin-2-yl 4-fluorophenyl amine,acmc-20amrg,1,3,5-triazin-2-amine,4,6-dichloro-n-4-fluorophenyl,2,6-dichloro-n-4-fluorophenyl-1,3,5-triazin-2-amine |
| IUPAC Name | 4,6-dichloro-N-(4-fluorophenyl)-1,3,5-triazin-2-amine |
| InChI Key | GVFNRSSFMJILLU-UHFFFAOYSA-N |
| Molecular Formula | C9H5Cl2FN4 |
MP Biomedicals, Inc Cyanuric chloride, 99.5%, MP Biomedicals™
CAS: 108-77-0 Molecular Formula: C3Cl3N3 Molecular Weight (g/mol): 184.40 MDL Number: MFCD00006046 InChI Key: MGNCLNQXLYJVJD-UHFFFAOYSA-N Synonym: cyanuric 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,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 |
2-Amino-1,3,5-triazine-4,6-dithiol, tech. 90%, Thermo Scientific™
CAS: 2770-75-4 Molecular Formula: C3H4N4S2 Molecular Weight (g/mol): 160.21 MDL Number: MFCD00047346 InChI Key: QQLZTRHXUSFZOM-UHFFFAOYSA-N Synonym: 2-amino-1,3,5-triazine-4,6-dithiol,dithioammelide,6-amino-1,3,5-triazine-2,4-dithiol,1,3,5-triazine-2,4 1h,3h-dithione, 6-amino,4-amino-1,3,5-triazine-2,6-dithiol,maybridge1_000013,acmc-1cq5j,s-triazine-2, 6-amino,amino-1,3,5-triazine-2,4-dithiol,wln: t6n cn enj bz dsh fsh PubChem CID: 2747564 SMILES: NC1=NC(=S)NC(=S)N1
| PubChem CID | 2747564 |
|---|---|
| CAS | 2770-75-4 |
| Molecular Weight (g/mol) | 160.21 |
| MDL Number | MFCD00047346 |
| SMILES | NC1=NC(=S)NC(=S)N1 |
| Synonym | 2-amino-1,3,5-triazine-4,6-dithiol,dithioammelide,6-amino-1,3,5-triazine-2,4-dithiol,1,3,5-triazine-2,4 1h,3h-dithione, 6-amino,4-amino-1,3,5-triazine-2,6-dithiol,maybridge1_000013,acmc-1cq5j,s-triazine-2, 6-amino,amino-1,3,5-triazine-2,4-dithiol,wln: t6n cn enj bz dsh fsh |
| InChI Key | QQLZTRHXUSFZOM-UHFFFAOYSA-N |
| Molecular Formula | C3H4N4S2 |
3-Hydroxy-1,2,3-benzotriazin-4(3H)-one 98%, Thermo Scientific™
CAS: 28230-32-2 Molecular Formula: C7H5N3O2 Molecular Weight (g/mol): 163.136 InChI Key: HJBLUNHMOKFZQX-UHFFFAOYSA-N Synonym: 3-hydroxy-1,2,3-benzotriazin-4 3h-one,hoobt,3,4-dihydro-3-hydroxy-4-oxo-1,2,3-benzotriazine,dhobt,1,2,3-benzotriazin-4 3h-one, 3-hydroxy,3-hydroxy-4-ketobenzotriazine,3-hydroxy-3,4-dihydro-1,2,3-benzotriazin-4-one,3-hydroxy-3h-benzo d 1,2,3 triazin-4-one,3-hydroxybenzo d 1,2,3 triazin-4 3h-one,3,4-dihydro-3-hydroxy-4-oxo-1,2,3-benzotriazine dhbt PubChem CID: 73026 IUPAC Name: 3-hydroxy-1,2,3-benzotriazin-4-one SMILES: C1=CC=C2C(=C1)C(=O)N(N=N2)O
| PubChem CID | 73026 |
|---|---|
| CAS | 28230-32-2 |
| Molecular Weight (g/mol) | 163.136 |
| SMILES | C1=CC=C2C(=C1)C(=O)N(N=N2)O |
| Synonym | 3-hydroxy-1,2,3-benzotriazin-4 3h-one,hoobt,3,4-dihydro-3-hydroxy-4-oxo-1,2,3-benzotriazine,dhobt,1,2,3-benzotriazin-4 3h-one, 3-hydroxy,3-hydroxy-4-ketobenzotriazine,3-hydroxy-3,4-dihydro-1,2,3-benzotriazin-4-one,3-hydroxy-3h-benzo d 1,2,3 triazin-4-one,3-hydroxybenzo d 1,2,3 triazin-4 3h-one,3,4-dihydro-3-hydroxy-4-oxo-1,2,3-benzotriazine dhbt |
| IUPAC Name | 3-hydroxy-1,2,3-benzotriazin-4-one |
| InChI Key | HJBLUNHMOKFZQX-UHFFFAOYSA-N |
| Molecular Formula | C7H5N3O2 |