Filtered Search Results

Acetic Acid, Glacial, Reagent, ACS, 99.7%, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N IUPAC Name: acetic acid SMILES: CC(O)=O
CAS | 64-19-7 |
---|---|
Molecular Weight (g/mol) | 60.05 |
MDL Number | MFCD00036152 |
SMILES | CC(O)=O |
IUPAC Name | acetic acid |
InChI Key | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
Molecular Formula | C2H4O2 |
Acetone, Reagent, ACS, 99.5%, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N IUPAC Name: propan-2-one SMILES: CC(C)=O
CAS | 67-64-1 |
---|---|
Molecular Weight (g/mol) | 58.08 |
MDL Number | MFCD00008765 |
SMILES | CC(C)=O |
IUPAC Name | propan-2-one |
InChI Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
Molecular Formula | C3H6O |
Adipic Acid, FCC, 99.6-101%, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 124-04-9 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.14 InChI Key: WNLRTRBMVRJNCN-UHFFFAOYSA-N IUPAC Name: hexanedioic acid SMILES: OC(=O)CCCCC(O)=O
CAS | 124-04-9 |
---|---|
Molecular Weight (g/mol) | 146.14 |
SMILES | OC(=O)CCCCC(O)=O |
IUPAC Name | hexanedioic acid |
InChI Key | WNLRTRBMVRJNCN-UHFFFAOYSA-N |
Molecular Formula | C6H10O4 |
Alumina, Activated, 80-200 Mesh, Chromatographic Grade, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
---|---|
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 |
Aluminum Sulfate, Crystal, FCC, 99.5-114%, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
alpha-Cyclodextrin, 98%, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 10016-20-3 Molecular Formula: C36H60O30 Molecular Weight (g/mol): 972.85 InChI Key: HFHDHCJBZVLPGP-UHFFFAOYNA-N IUPAC Name: 5,10,15,20,25,30-hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶]dotetracontane-31,32,33,34,35,36,37,38,39,40,41,42-dodecol SMILES: OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC1C(O)C2O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O
CAS | 10016-20-3 |
---|---|
Molecular Weight (g/mol) | 972.85 |
SMILES | OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC1C(O)C2O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O |
IUPAC Name | 5,10,15,20,25,30-hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶]dotetracontane-31,32,33,34,35,36,37,38,39,40,41,42-dodecol |
InChI Key | HFHDHCJBZVLPGP-UHFFFAOYNA-N |
Molecular Formula | C36H60O30 |
Anhydrous Lactose, NF, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 63-42-3 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 InChI Key: GUBGYTABKSRVRQ-UHFFFAOYNA-N IUPAC Name: 2-(hydroxymethyl)-6-{[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol SMILES: OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O
CAS | 63-42-3 |
---|---|
Molecular Weight (g/mol) | 342.30 |
SMILES | OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O |
IUPAC Name | 2-(hydroxymethyl)-6-{[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol |
InChI Key | GUBGYTABKSRVRQ-UHFFFAOYNA-N |
Molecular Formula | C12H22O11 |
Arginine Hydrochloride, USP, 98.5-101.5%, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 1119-34-2 Molecular Formula: C6H15ClN4O2 Molecular Weight (g/mol): 210.66 InChI Key: KWTQSFXGGICVPE-WCCKRBBISA-N IUPAC Name: hydrogen (2S)-2-amino-5-[(diaminomethylidene)amino]pentanoic acid chloride SMILES: [H+].[Cl-].N[C@@H](CCCN=C(N)N)C(O)=O
CAS | 1119-34-2 |
---|---|
Molecular Weight (g/mol) | 210.66 |
SMILES | [H+].[Cl-].N[C@@H](CCCN=C(N)N)C(O)=O |
IUPAC Name | hydrogen (2S)-2-amino-5-[(diaminomethylidene)amino]pentanoic acid chloride |
InChI Key | KWTQSFXGGICVPE-WCCKRBBISA-N |
Molecular Formula | C6H15ClN4O2 |
Ammonium Phosphate, Granular, NF, 96-102%, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 7783-28-0 Molecular Formula: H9N2O4P Molecular Weight (g/mol): 132.06 MDL Number: MFCD00010891 InChI Key: MNNHAPBLZZVQHP-UHFFFAOYSA-N IUPAC Name: phosphoric acid diamine SMILES: N.N.OP(O)(O)=O
CAS | 7783-28-0 |
---|---|
Molecular Weight (g/mol) | 132.06 |
MDL Number | MFCD00010891 |
SMILES | N.N.OP(O)(O)=O |
IUPAC Name | phosphoric acid diamine |
InChI Key | MNNHAPBLZZVQHP-UHFFFAOYSA-N |
Molecular Formula | H9N2O4P |
Anhydrous Dibasic Calcium Phosphate, Powder, USP, 98-103%, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 7757-93-9 Molecular Formula: CaHO4P Molecular Weight (g/mol): 136.06 MDL Number: MFCD00010909 InChI Key: FUFJGUQYACFECW-UHFFFAOYSA-L IUPAC Name: calcium hydrogen phosphate SMILES: [Ca++].OP([O-])([O-])=O
CAS | 7757-93-9 |
---|---|
Molecular Weight (g/mol) | 136.06 |
MDL Number | MFCD00010909 |
SMILES | [Ca++].OP([O-])([O-])=O |
IUPAC Name | calcium hydrogen phosphate |
InChI Key | FUFJGUQYACFECW-UHFFFAOYSA-L |
Molecular Formula | CaHO4P |
Ammonium Sulfate, Crystal, Reagent, ACS, 99%, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
---|---|
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 |
Benzyl Alcohol, NF, 98-100.5%, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 100-51-6 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00004599,MFCD03792087 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N IUPAC Name: phenylmethanol SMILES: OCC1=CC=CC=C1
CAS | 100-51-6 |
---|---|
Molecular Weight (g/mol) | 108.14 |
MDL Number | MFCD00004599,MFCD03792087 |
SMILES | OCC1=CC=CC=C1 |
IUPAC Name | phenylmethanol |
InChI Key | WVDDGKGOMKODPV-UHFFFAOYSA-N |
Molecular Formula | C7H8O |
Boric Acid, Powder, NF, 99.5-100.5%, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 10043-35-3 Molecular Formula: BH3O3 Molecular Weight (g/mol): 61.83 MDL Number: MFCD00011337 InChI Key: KGBXLFKZBHKPEV-UHFFFAOYSA-N IUPAC Name: boric acid SMILES: OB(O)O
CAS | 10043-35-3 |
---|---|
Molecular Weight (g/mol) | 61.83 |
MDL Number | MFCD00011337 |
SMILES | OB(O)O |
IUPAC Name | boric acid |
InChI Key | KGBXLFKZBHKPEV-UHFFFAOYSA-N |
Molecular Formula | BH3O3 |
Calcium Chloride, Anhydrous, Granular, FCC, 93-100.5%, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 10043-52-4 Molecular Formula: CaCl2 Molecular Weight (g/mol): 110.98 InChI Key: UXVMQQNJUSDDNG-UHFFFAOYSA-L IUPAC Name: calcium dichloride SMILES: [Cl-].[Cl-].[Ca++]
CAS | 10043-52-4 |
---|---|
Molecular Weight (g/mol) | 110.98 |
SMILES | [Cl-].[Cl-].[Ca++] |
IUPAC Name | calcium dichloride |
InChI Key | UXVMQQNJUSDDNG-UHFFFAOYSA-L |
Molecular Formula | CaCl2 |
Butylparaben, NF, 98-102%, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 94-26-8 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 InChI Key: QFOHBWFCKVYLES-UHFFFAOYSA-N IUPAC Name: butyl 4-hydroxybenzoate SMILES: CCCCOC(=O)C1=CC=C(O)C=C1
CAS | 94-26-8 |
---|---|
Molecular Weight (g/mol) | 194.23 |
SMILES | CCCCOC(=O)C1=CC=C(O)C=C1 |
IUPAC Name | butyl 4-hydroxybenzoate |
InChI Key | QFOHBWFCKVYLES-UHFFFAOYSA-N |
Molecular Formula | C11H14O3 |