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Spectrum Chemical Manufacturing Corporation Iodine, 0.1 N Solution Volumetric Solution, USP, Spectrum™ Chemical
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CAS: 7553-56-2 Molecular Formula: I2 Molecular Weight (g/mol): 253.81 MDL Number: MFCD00011355 MFCD00164163 InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N IUPAC Name: diiodine SMILES: II
| CAS | 7553-56-2 |
|---|---|
| Molecular Weight (g/mol) | 253.81 |
| MDL Number | MFCD00011355 MFCD00164163 |
| SMILES | II |
| IUPAC Name | diiodine |
| InChI Key | PNDPGZBMCMUPRI-UHFFFAOYSA-N |
| Molecular Formula | I2 |
Spectrum Chemical Manufacturing Corporation Iodine, 0.05 N Solution, Spectrum™ Chemical
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CAS: 7553-56-2 Molecular Formula: I2 Molecular Weight (g/mol): 253.81 MDL Number: MFCD00011355 MFCD00164163 InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N IUPAC Name: diiodine SMILES: II
| CAS | 7553-56-2 |
|---|---|
| Molecular Weight (g/mol) | 253.81 |
| MDL Number | MFCD00011355 MFCD00164163 |
| SMILES | II |
| IUPAC Name | diiodine |
| InChI Key | PNDPGZBMCMUPRI-UHFFFAOYSA-N |
| Molecular Formula | I2 |
Spectrum Chemical Manufacturing Corporation Pergolide Mesylate, USP, 97.5-102%, Spectrum™ Chemical
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CAS: 66104-23-2 Molecular Formula: C20H30N2O3S2 Molecular Weight (g/mol): 410.59 InChI Key: UWCVGPLTGZWHGS-ZORIOUSZSA-N IUPAC Name: (2R,4R,7R)-4-[(methylsulfanyl)methyl]-6-propyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),9,12,14-tetraene; methanesulfonic acid SMILES: CS(O)(=O)=O.CCCN1C[C@H](CSC)C[C@H]2[C@H]1CC1=CNC3=CC=CC2=C13
| CAS | 66104-23-2 |
|---|---|
| Molecular Weight (g/mol) | 410.59 |
| SMILES | CS(O)(=O)=O.CCCN1C[C@H](CSC)C[C@H]2[C@H]1CC1=CNC3=CC=CC2=C13 |
| IUPAC Name | (2R,4R,7R)-4-[(methylsulfanyl)methyl]-6-propyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),9,12,14-tetraene; methanesulfonic acid |
| InChI Key | UWCVGPLTGZWHGS-ZORIOUSZSA-N |
| Molecular Formula | C20H30N2O3S2 |
Spectrum Chemical Manufacturing Corporation Dehydrocholic Acid, USP, 98.5-101%, Spectrum™ Chemical
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CAS: 81-23-2 Molecular Formula: C24H34O5 Molecular Weight (g/mol): 402.53 InChI Key: OHXPGWPVLFPUSM-KLRNGDHRSA-N IUPAC Name: (4R)-4-[(1R,3aS,3bR,5aS,9aS,9bS,11aR)-9a,11a-dimethyl-4,7,11-trioxo-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoic acid SMILES: C[C@H](CCC(O)=O)[C@H]1CC[C@H]2[C@H]3[C@H](CC(=O)[C@]12C)[C@@]1(C)CCC(=O)C[C@H]1CC3=O
| CAS | 81-23-2 |
|---|---|
| Molecular Weight (g/mol) | 402.53 |
| SMILES | C[C@H](CCC(O)=O)[C@H]1CC[C@H]2[C@H]3[C@H](CC(=O)[C@]12C)[C@@]1(C)CCC(=O)C[C@H]1CC3=O |
| IUPAC Name | (4R)-4-[(1R,3aS,3bR,5aS,9aS,9bS,11aR)-9a,11a-dimethyl-4,7,11-trioxo-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoic acid |
| InChI Key | OHXPGWPVLFPUSM-KLRNGDHRSA-N |
| Molecular Formula | C24H34O5 |
Spectrum Chemical Manufacturing Corporation Methyl Lactate, +98%, Spectrum™ Chemical
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CAS: 547-64-8
| CAS | 547-64-8 |
|---|
Spectrum Chemical Manufacturing Corporation Disodium Glutarate, Spectrum™ Chemical
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CAS: 13521-83-0 Molecular Formula: C5H6Na2O4 Molecular Weight (g/mol): 176.08 InChI Key: ZUDYLZOBWIAUPC-UHFFFAOYSA-L IUPAC Name: disodium pentanedioate SMILES: [Na+].[Na+].[O-]C(=O)CCCC([O-])=O
| CAS | 13521-83-0 |
|---|---|
| Molecular Weight (g/mol) | 176.08 |
| SMILES | [Na+].[Na+].[O-]C(=O)CCCC([O-])=O |
| IUPAC Name | disodium pentanedioate |
| InChI Key | ZUDYLZOBWIAUPC-UHFFFAOYSA-L |
| Molecular Formula | C5H6Na2O4 |
Spectrum Chemical Manufacturing Corporation Disodium Adipate, Spectrum™ Chemical
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CAS: 7486-38-6
| CAS | 7486-38-6 |
|---|
Spectrum Chemical Manufacturing Corporation 3-Hydroxydiphenylamine, Spectrum™ Chemical
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CAS: 101-18-8 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.23 InChI Key: NDACNGSDAFKTGE-UHFFFAOYSA-N IUPAC Name: 3-(phenylamino)phenol SMILES: OC1=CC=CC(NC2=CC=CC=C2)=C1
| CAS | 101-18-8 |
|---|---|
| Molecular Weight (g/mol) | 185.23 |
| SMILES | OC1=CC=CC(NC2=CC=CC=C2)=C1 |
| IUPAC Name | 3-(phenylamino)phenol |
| InChI Key | NDACNGSDAFKTGE-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO |
Spectrum Chemical Manufacturing Corporation 2-Heptadecylimidazole, Spectrum™ Chemical
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CAS: 23328-87-2
| CAS | 23328-87-2 |
|---|
Spectrum Chemical Manufacturing Corporation 2-Ethoxybenzoic Acid, Spectrum™ Chemical
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CAS: 134-11-2
| CAS | 134-11-2 |
|---|
Spectrum Chemical Manufacturing Corporation 5-Amino-2-Nitrobenzoic Acid, Spectrum™ Chemical
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CAS: 13280-60-9
| CAS | 13280-60-9 |
|---|
Spectrum Chemical Manufacturing Corporation Sodium Metabisulfite, Granular, NF, EP, BP, JP, 65-67.4%, Spectrum™ Chemical
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CAS: 7681-57-4 Molecular Formula: Na2O5S2 Molecular Weight (g/mol): 190.09 MDL Number: MFCD00167602 InChI Key: LDTLADDKFLAYJA-UHFFFAOYSA-L IUPAC Name: disodium (sulfinatooxy)sulfinate SMILES: [Na+].[Na+].[O-]S(=O)OS([O-])=O
| CAS | 7681-57-4 |
|---|---|
| Molecular Weight (g/mol) | 190.09 |
| MDL Number | MFCD00167602 |
| SMILES | [Na+].[Na+].[O-]S(=O)OS([O-])=O |
| IUPAC Name | disodium (sulfinatooxy)sulfinate |
| InChI Key | LDTLADDKFLAYJA-UHFFFAOYSA-L |
| Molecular Formula | Na2O5S2 |
Spectrum Chemical Manufacturing Corporation Zinc Acetate, Crystal, USP, 98-102%, Spectrum™ Chemical
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CAS: 5970-45-6 Molecular Formula: C4H10O6Zn Molecular Weight (g/mol): 219.50 InChI Key: BEAZKUGSCHFXIQ-UHFFFAOYSA-L IUPAC Name: zinc(2+) diacetate dihydrate SMILES: O.O.[Zn++].CC([O-])=O.CC([O-])=O
| CAS | 5970-45-6 |
|---|---|
| Molecular Weight (g/mol) | 219.50 |
| SMILES | O.O.[Zn++].CC([O-])=O.CC([O-])=O |
| IUPAC Name | zinc(2+) diacetate dihydrate |
| InChI Key | BEAZKUGSCHFXIQ-UHFFFAOYSA-L |
| Molecular Formula | C4H10O6Zn |
Spectrum Chemical Manufacturing Corporation alpha-Benzoin Oxime, Spectrum™ Chemical
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CAS: 3768-58-9
| CAS | 3768-58-9 |
|---|
Spectrum Chemical Manufacturing Corporation Piperazine, Hexahydrate, Spectrum™ Chemical
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CAS: 142-63-2
| CAS | 142-63-2 |
|---|