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1,1,2,2-Tetrachloroethane, 98%, Spectrum™ Chemical
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CAS: 79-34-5 Molecular Formula: C2H2Cl4 Molecular Weight (g/mol): 167.84 InChI Key: QPFMBZIOSGYJDE-UHFFFAOYSA-N IUPAC Name: 1,1,2,2-tetrachloroethane SMILES: ClC(Cl)C(Cl)Cl
CAS | 79-34-5 |
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Molecular Weight (g/mol) | 167.84 |
SMILES | ClC(Cl)C(Cl)Cl |
IUPAC Name | 1,1,2,2-tetrachloroethane |
InChI Key | QPFMBZIOSGYJDE-UHFFFAOYSA-N |
Molecular Formula | C2H2Cl4 |
Medium-Chain Triglycerides, NF, 500 mL, Spectrum Chemical
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(Ethylenedinitrilo)tetraacetic Acid Disodium, Dihydrate, Reagent, ACS, 99-101%, Spectrum™ Chemical
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CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.24 MDL Number: MFCD00150037,MFCD00003541 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L IUPAC Name: disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
CAS | 6381-92-6 |
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Molecular Weight (g/mol) | 372.24 |
MDL Number | MFCD00150037,MFCD00003541 |
SMILES | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
IUPAC Name | disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate |
InChI Key | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
Molecular Formula | C10H18N2Na2O10 |
1-(Trimethylsilyl)imidazole, Approx. 97%, Spectrum™ Chemical
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CAS: 18156-74-6 Molecular Formula: C6H12N2Si Molecular Weight (g/mol): 140.26 MDL Number: MFCD00005280 InChI Key: YKFRUJSEPGHZFJ-UHFFFAOYSA-N IUPAC Name: 1-(trimethylsilyl)-1H-imidazole SMILES: C[Si](C)(C)N1C=CN=C1
CAS | 18156-74-6 |
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Molecular Weight (g/mol) | 140.26 |
MDL Number | MFCD00005280 |
SMILES | C[Si](C)(C)N1C=CN=C1 |
IUPAC Name | 1-(trimethylsilyl)-1H-imidazole |
InChI Key | YKFRUJSEPGHZFJ-UHFFFAOYSA-N |
Molecular Formula | C6H12N2Si |
1,2-Dimethoxyethane, Reagent, 99.5%, Spectrum™ Chemical
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CAS: 110-71-4 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 InChI Key: XTHFKEDIFFGKHM-UHFFFAOYSA-N IUPAC Name: 1,2-dimethoxyethane SMILES: COCCOC
CAS | 110-71-4 |
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Molecular Weight (g/mol) | 90.12 |
SMILES | COCCOC |
IUPAC Name | 1,2-dimethoxyethane |
InChI Key | XTHFKEDIFFGKHM-UHFFFAOYSA-N |
Molecular Formula | C4H10O2 |
2,4-Dinitrophenylhydrazine, Spectrum™ Chemical
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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 |
3,5-Dinitrosalicylic Acid, 98%, Spectrum™ Chemical
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CAS: 609-99-4 Molecular Formula: C7H4N2O7 Molecular Weight (g/mol): 228.12 InChI Key: LWFUFLREGJMOIZ-UHFFFAOYSA-N IUPAC Name: 2-hydroxy-3,5-dinitrobenzoic acid SMILES: OC(=O)C1=CC(=CC(=C1O)[N+]([O-])=O)[N+]([O-])=O
CAS | 609-99-4 |
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Molecular Weight (g/mol) | 228.12 |
SMILES | OC(=O)C1=CC(=CC(=C1O)[N+]([O-])=O)[N+]([O-])=O |
IUPAC Name | 2-hydroxy-3,5-dinitrobenzoic acid |
InChI Key | LWFUFLREGJMOIZ-UHFFFAOYSA-N |
Molecular Formula | C7H4N2O7 |
3-Iodo-L-tyrosine, 98%, Spectrum™ Chemical
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CAS: 70-78-0 Molecular Formula: C9H10INO3 Molecular Weight (g/mol): 307.09 MDL Number: MFCD00002608 InChI Key: UQTZMGFTRHFAAM-JLDDOWRYNA-N IUPAC Name: (2S)-2-amino-3-(4-hydroxy-3-iodophenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(O)C(I)=C1)C(O)=O
CAS | 70-78-0 |
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Molecular Weight (g/mol) | 307.09 |
MDL Number | MFCD00002608 |
SMILES | N[C@@H](CC1=CC=C(O)C(I)=C1)C(O)=O |
IUPAC Name | (2S)-2-amino-3-(4-hydroxy-3-iodophenyl)propanoic acid |
InChI Key | UQTZMGFTRHFAAM-JLDDOWRYNA-N |
Molecular Formula | C9H10INO3 |
4-Aminobutyric Acid, Reagent, 98%, Spectrum™ Chemical
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CAS: 56-12-2 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 InChI Key: BTCSSZJGUNDROE-UHFFFAOYSA-N IUPAC Name: 4-aminobutanoic acid SMILES: NCCCC(O)=O
CAS | 56-12-2 |
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Molecular Weight (g/mol) | 103.12 |
SMILES | NCCCC(O)=O |
IUPAC Name | 4-aminobutanoic acid |
InChI Key | BTCSSZJGUNDROE-UHFFFAOYSA-N |
Molecular Formula | C4H9NO2 |
Acetazolamide, USP, 98-102%, Spectrum™ Chemical
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Acetic Acid, Glacial, Reagent, ACS, 99.7%, Spectrum™ Chemical
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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 |
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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 |
Acetic Acid, 5% (w/v) Aqueous Solution, Spectrum™ Chemical
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CAS: 7732-18-5,64-19-7 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 | 7732-18-5,64-19-7 |
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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 |
Anhydrous Lactose, NF, Spectrum™ Chemical
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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 |
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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
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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 |
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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 |
Antifoam AF, Emulsion, Food Grade, Spectrum™ Chemical
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CAS: 556-67-2,67762-90-7
CAS | 556-67-2,67762-90-7 |
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