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Catalog Number 18-614-918
Catalog Number 18614839
Catalog Number 18615333
Catalog Number 18614841
CAS: 119-26-6 Molecular Formula: C6H6N4O4 Molecular Weight (g/mol): 198.14 InChI Key: HORQAOAYAYGIBM-UHFFFAOYSA-N IUPAC Name: (2,4-dinitrophenyl)hydrazine SMILES: NNC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
CAS | 119-26-6 |
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Molecular Weight (g/mol) | 198.14 |
SMILES | NNC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O |
IUPAC Name | (2,4-dinitrophenyl)hydrazine |
InChI Key | HORQAOAYAYGIBM-UHFFFAOYSA-N |
Molecular Formula | C6H6N4O4 |
CAS: 50-70-4 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.17 InChI Key: FBPFZTCFMRRESA-UHFFFAOYNA-N IUPAC Name: hexane-1,2,3,4,5,6-hexol SMILES: OCC(O)C(O)C(O)C(O)CO
CAS | 50-70-4 |
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Molecular Weight (g/mol) | 182.17 |
SMILES | OCC(O)C(O)C(O)C(O)CO |
IUPAC Name | hexane-1,2,3,4,5,6-hexol |
InChI Key | FBPFZTCFMRRESA-UHFFFAOYNA-N |
Molecular Formula | C6H14O6 |
CAS: 14808-60-7 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 MDL Number: MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N IUPAC Name: silanedione SMILES: O=[Si]=O
CAS | 14808-60-7 |
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Molecular Weight (g/mol) | 60.08 |
MDL Number | MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 |
SMILES | O=[Si]=O |
IUPAC Name | silanedione |
InChI Key | VYPSYNLAJGMNEJ-UHFFFAOYSA-N |
Molecular Formula | O2Si |
CAS | 8031-18-3 |
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CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.10 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N IUPAC Name: propan-2-ol SMILES: CC(C)O
CAS | 67-63-0 |
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Molecular Weight (g/mol) | 60.10 |
SMILES | CC(C)O |
IUPAC Name | propan-2-ol |
InChI Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
Molecular Formula | C3H8O |
CAS | 39430-51-8 |
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CAS: 74-79-3 Molecular Formula: C6H14N4O2 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00002635 InChI Key: ODKSFYDXXFIFQN-UHFFFAOYNA-N IUPAC Name: 2-amino-5-[(diaminomethylidene)amino]pentanoic acid SMILES: NC(CCCN=C(N)N)C(O)=O
CAS | 74-79-3 |
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Molecular Weight (g/mol) | 174.20 |
MDL Number | MFCD00002635 |
SMILES | NC(CCCN=C(N)N)C(O)=O |
IUPAC Name | 2-amino-5-[(diaminomethylidene)amino]pentanoic acid |
InChI Key | ODKSFYDXXFIFQN-UHFFFAOYNA-N |
Molecular Formula | C6H14N4O2 |
CAS: 7647-01-0 Molecular Formula: ClH Molecular Weight (g/mol): 36.46 MDL Number: MFCD00011324 MFCD00792839 InChI Key: VEXZGXHMUGYJMC-UHFFFAOYSA-N IUPAC Name: hydrogen chloride SMILES: Cl
CAS | 7647-01-0 |
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Molecular Weight (g/mol) | 36.46 |
MDL Number | MFCD00011324 MFCD00792839 |
SMILES | Cl |
IUPAC Name | hydrogen chloride |
InChI Key | VEXZGXHMUGYJMC-UHFFFAOYSA-N |
Molecular Formula | ClH |
CAS: 88-89-1 Molecular Formula: C6H3N3O7 Molecular Weight (g/mol): 229.10 InChI Key: OXNIZHLAWKMVMX-UHFFFAOYSA-N IUPAC Name: 2,4,6-trinitrophenol SMILES: OC1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O
CAS | 88-89-1 |
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Molecular Weight (g/mol) | 229.10 |
SMILES | OC1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O |
IUPAC Name | 2,4,6-trinitrophenol |
InChI Key | OXNIZHLAWKMVMX-UHFFFAOYSA-N |
Molecular Formula | C6H3N3O7 |
CAS | 7647-01-0 |
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CAS: 10049-21-5 Molecular Formula: H5NaO5P Molecular Weight (g/mol): 139.00 MDL Number: MFCD00149208 InChI Key: BBMHARZCALWXSL-UHFFFAOYSA-N IUPAC Name: sodium phosphoric acid hydrate SMILES: O.[Na+].OP(O)(O)=O
CAS | 10049-21-5 |
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Molecular Weight (g/mol) | 139.00 |
MDL Number | MFCD00149208 |
SMILES | O.[Na+].OP(O)(O)=O |
IUPAC Name | sodium phosphoric acid hydrate |
InChI Key | BBMHARZCALWXSL-UHFFFAOYSA-N |
Molecular Formula | H5NaO5P |
CAS: 7761-88-8 Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.87 MDL Number: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N IUPAC Name: silver(1+) nitrate SMILES: [Ag+].[O-][N+]([O-])=O
CAS | 7761-88-8 |
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Molecular Weight (g/mol) | 169.87 |
MDL Number | MFCD00003414 |
SMILES | [Ag+].[O-][N+]([O-])=O |
IUPAC Name | silver(1+) nitrate |
InChI Key | SQGYOTSLMSWVJD-UHFFFAOYSA-N |
Molecular Formula | AgNO3 |
CAS: 7783-20-2 Molecular Formula: H8N2O4S Molecular Weight (g/mol): 132.13 MDL Number: MFCD00003391 InChI Key: BFNBIHQBYMNNAN-UHFFFAOYSA-N IUPAC Name: sulfuric acid diamine SMILES: N.N.OS(O)(=O)=O
CAS | 7783-20-2 |
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Molecular Weight (g/mol) | 132.13 |
MDL Number | MFCD00003391 |
SMILES | N.N.OS(O)(=O)=O |
IUPAC Name | sulfuric acid diamine |
InChI Key | BFNBIHQBYMNNAN-UHFFFAOYSA-N |
Molecular Formula | H8N2O4S |
CAS: 151-21-3 Molecular Formula: C12H25NaO4S Molecular Weight (g/mol): 288.38 MDL Number: MFCD00036175 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M IUPAC Name: sodium dodecyl sulfate SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
CAS | 151-21-3 |
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Molecular Weight (g/mol) | 288.38 |
MDL Number | MFCD00036175 |
SMILES | [Na+].CCCCCCCCCCCCOS([O-])(=O)=O |
IUPAC Name | sodium dodecyl sulfate |
InChI Key | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
Molecular Formula | C12H25NaO4S |
CAS: 1344-28-1 Molecular Formula: Al2O3 Molecular Weight (g/mol): 101.96 MDL Number: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N IUPAC Name: dialuminium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Al+3].[Al+3]
CAS | 1344-28-1 |
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Molecular Weight (g/mol) | 101.96 |
MDL Number | MFCD00003424 |
SMILES | [O--].[O--].[O--].[Al+3].[Al+3] |
IUPAC Name | dialuminium(3+) trioxidandiide |
InChI Key | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
Molecular Formula | Al2O3 |
Spectrum Chemical Mfg. Corp. is a leading global provider of chemicals, serving more than 120 industries in 70 countries with thousands of products for R&D, scale-up, and production.
The company’s proprietary bioCERTIFIED chemicals portfolio is tailored to help biopharmaceutical manufacturers meet global regulatory requirements, ensure bioprocessing success, and speed up time to market. Spectrum Chemical Mfg. Corp. offers the largest selection of USP, NF, FCC, BP, EP, and JP chemicals in the world. All Spectrum chemicals undergo extensive laboratory testing in cGMP-compliant facilities and feature extensive scientific documentation for supply chain transparency and change control.