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Filtered Search Results
1-Methyl-3-nitroguanidine (wetted with ca. 25% Water) (unit weight on dry weight basis) 98.0+%, TCI America™
CAS: 4245-76-5 Molecular Formula: C2H6N4O2 Molecular Weight (g/mol): 118.10 MDL Number: MFCD00024167 InChI Key: XCXKNNGWSDYMMS-UHFFFAOYSA-N PubChem CID: 20237 IUPAC Name: N''-methyl-N-nitroguanidine SMILES: CN=C(N)N[N+]([O-])=O
| PubChem CID | 20237 |
|---|---|
| CAS | 4245-76-5 |
| Molecular Weight (g/mol) | 118.10 |
| MDL Number | MFCD00024167 |
| SMILES | CN=C(N)N[N+]([O-])=O |
| IUPAC Name | N''-methyl-N-nitroguanidine |
| InChI Key | XCXKNNGWSDYMMS-UHFFFAOYSA-N |
| Molecular Formula | C2H6N4O2 |
Guanidinoacetic Acid, Spectrum™ Chemical
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CAS: 352-97-6
| CAS | 352-97-6 |
|---|
Clonidine Hydrochloride, USP, 98.5-101%, Spectrum™ Chemical
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CAS: 4205-91-8 Molecular Formula: C9H10Cl3N3 Molecular Weight (g/mol): 266.55 InChI Key: ZNIFSRGNXRYGHF-UHFFFAOYSA-N IUPAC Name: hydrogen N-(2,6-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine chloride SMILES: [H+].[Cl-].ClC1=CC=CC(Cl)=C1NC1=NCCN1
| CAS | 4205-91-8 |
|---|---|
| Molecular Weight (g/mol) | 266.55 |
| SMILES | [H+].[Cl-].ClC1=CC=CC(Cl)=C1NC1=NCCN1 |
| IUPAC Name | hydrogen N-(2,6-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine chloride |
| InChI Key | ZNIFSRGNXRYGHF-UHFFFAOYSA-N |
| Molecular Formula | C9H10Cl3N3 |
Cimetidine, USP, 98-102%, Spectrum™ Chemical
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Guanidine Hydrochloride, BiotechGrade, 99%, Spectrum™ Chemical
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CAS: 50-01-1 Molecular Formula: CH6ClN3 Molecular Weight (g/mol): 95.53 InChI Key: PJJJBBJSCAKJQF-UHFFFAOYSA-N IUPAC Name: hydrogen guanidine chloride SMILES: [H+].[Cl-].NC(N)=N
| CAS | 50-01-1 |
|---|---|
| Molecular Weight (g/mol) | 95.53 |
| SMILES | [H+].[Cl-].NC(N)=N |
| IUPAC Name | hydrogen guanidine chloride |
| InChI Key | PJJJBBJSCAKJQF-UHFFFAOYSA-N |
| Molecular Formula | CH6ClN3 |
Imidurea, NF, 26-28%, Spectrum™ Chemical
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CAS: 39236-46-9 Molecular Formula: C11H16N8O8 Molecular Weight (g/mol): 388.30 InChI Key: ZCTXEAQXZGPWFG-UHFFFAOYNA-N IUPAC Name: 3-[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-1-[({[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]carbamoyl}amino)methyl]urea SMILES: OCN1C(NC(=O)NCNC(=O)NC2N(CO)C(=O)NC2=O)C(=O)NC1=O
| CAS | 39236-46-9 |
|---|---|
| Molecular Weight (g/mol) | 388.30 |
| SMILES | OCN1C(NC(=O)NCNC(=O)NC2N(CO)C(=O)NC2=O)C(=O)NC1=O |
| IUPAC Name | 3-[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-1-[({[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]carbamoyl}amino)methyl]urea |
| InChI Key | ZCTXEAQXZGPWFG-UHFFFAOYNA-N |
| Molecular Formula | C11H16N8O8 |
Allantoin, Powder, 98%, Spectrum™ Chemical
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CAS: 97-59-6
| CAS | 97-59-6 |
|---|
Allantoin, USP, 98.5-101%, Spectrum™ Chemical
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CAS: 97-59-6 Molecular Formula: C4H6N4O3 Molecular Weight (g/mol): 158.12 InChI Key: POJWUDADGALRAB-UHFFFAOYNA-N IUPAC Name: (2,5-dioxoimidazolidin-4-yl)urea SMILES: NC(=O)NC1NC(=O)NC1=O
| CAS | 97-59-6 |
|---|---|
| Molecular Weight (g/mol) | 158.12 |
| SMILES | NC(=O)NC1NC(=O)NC1=O |
| IUPAC Name | (2,5-dioxoimidazolidin-4-yl)urea |
| InChI Key | POJWUDADGALRAB-UHFFFAOYNA-N |
| Molecular Formula | C4H6N4O3 |
Guanidine Hydrochloride Bioreagent Grade, Vion Biosciences
Science Education
A science education product.
A science education product.
Medchemexpress LLC Creatine | 57-00-1 | 100.0% | 131.13 | 1 ML
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Creatine is an endogenous amino acid derivative that plays a crucial role in cellular energy, particularly in muscle and brain function. It is involved in energy storage and transfer, supporting high-intensity, short-duration activities. This product is supplied as a 10 mM solution in 1 mL of water, prepared for reconstitution.
- Endogenous metabolite
- Involved in cellular energy production
- Supports muscle and brain function
- Supplied as a ready-for-reconstitution solution
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AdipoGen 4Me-indotricarbocyanine PF6
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Chemical. CAS 134339-08-5. Formula C35H45F6N2P. MW 638.72. Cyanine dye. Spectral Data lambdaex=747nm lambdaem=774nm. Cyanine dyes were first synthesized over a century ago, used to sensitize photographic plates and comprise a diverse family of fluorophores. With their narrow absorption and fluorescence spectral profiles, together with high oscillator strengths for the lowest-energy absorption transition, these dyes are ideal candidates for fluorescence standards for the far-red region.
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AdipoGen Diphenyliodonium PF6
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Chemical. CAS 58109-40-3. Formula C12H10F6IP. MW 426.08. Synthetic. Catalyst for the photochemical polymerization of various monomers.
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AdipoGen Bis4methylphenyliodonium PF6
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Chemical. CAS 60565-88-0. Formula C14H14F6IP. MW 454.13. Synthetic. Building block for synthesis. Reagent used for electrophilic phenylation, e.g. of malonates and dithiocarboxylates.
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AdipoGen Diphenyliodonium PF6
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Chemical. CAS 58109-40-3. Formula C12H10F6IP. MW 426.08. Synthetic. Catalyst for the photochemical polymerization of various monomers.
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