Organic Standards
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Filtered Search Results
Oxalic acid, 10% w/v aq. soln.
CAS: 144-62-7 Molecular Formula: C2H2O4 Molecular Weight (g/mol): 90.034 MDL Number: MFCD00002573 InChI Key: MUBZPKHOEPUJKR-UHFFFAOYSA-N PubChem CID: 971 ChEBI: CHEBI:16995 IUPAC Name: oxalic acid SMILES: C(=O)(C(=O)O)O
| PubChem CID | 971 |
|---|---|
| CAS | 144-62-7 |
| Molecular Weight (g/mol) | 90.034 |
| ChEBI | CHEBI:16995 |
| MDL Number | MFCD00002573 |
| SMILES | C(=O)(C(=O)O)O |
| IUPAC Name | oxalic acid |
| InChI Key | MUBZPKHOEPUJKR-UHFFFAOYSA-N |
| Molecular Formula | C2H2O4 |
Oxalic Acid Dihydrate, Extra Pure, SLR, Fisher Chemical™
CAS: 6153-56-6 Molecular Formula: C2H6O6 Molecular Weight (g/mol): 126.064 MDL Number: 149102 InChI Key: GEVPUGOOGXGPIO-UHFFFAOYSA-N PubChem CID: 61373 IUPAC Name: oxalic acid;dihydrate SMILES: C(=O)(C(=O)O)O.O.O
| PubChem CID | 61373 |
|---|---|
| CAS | 6153-56-6 |
| Molecular Weight (g/mol) | 126.064 |
| MDL Number | 149102 |
| SMILES | C(=O)(C(=O)O)O.O.O |
| IUPAC Name | oxalic acid;dihydrate |
| InChI Key | GEVPUGOOGXGPIO-UHFFFAOYSA-N |
| Molecular Formula | C2H6O6 |
Oxalic Acid Dihydrate, Certified AR for Analysis, Fisher Chemical™
CAS: 6153-56-6 Molecular Formula: C2H6O6 Molecular Weight (g/mol): 126.064 MDL Number: 149102 InChI Key: GEVPUGOOGXGPIO-UHFFFAOYSA-N PubChem CID: 61373 IUPAC Name: oxalic acid;dihydrate SMILES: C(=O)(C(=O)O)O.O.O
| PubChem CID | 61373 |
|---|---|
| CAS | 6153-56-6 |
| Molecular Weight (g/mol) | 126.064 |
| MDL Number | 149102 |
| SMILES | C(=O)(C(=O)O)O.O.O |
| IUPAC Name | oxalic acid;dihydrate |
| InChI Key | GEVPUGOOGXGPIO-UHFFFAOYSA-N |
| Molecular Formula | C2H6O6 |
Acetic acid, 1.0N Standardized Solution
CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O
| PubChem CID | 176 |
|---|---|
| CAS | 64-19-7 |
| Molecular Weight (g/mol) | 60.05 |
| ChEBI | CHEBI:15366 |
| MDL Number | MFCD00036152 |
| SMILES | CC(O)=O |
| IUPAC Name | acetic acid |
| InChI Key | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
| Molecular Formula | C2H4O2 |
Acetic acid, 0.1N Standardized Solution
CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O
| PubChem CID | 176 |
|---|---|
| CAS | 64-19-7 |
| Molecular Weight (g/mol) | 60.05 |
| ChEBI | CHEBI:15366 |
| MDL Number | MFCD00036152 |
| SMILES | CC(O)=O |
| IUPAC Name | acetic acid |
| InChI Key | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
| Molecular Formula | C2H4O2 |
Dinitrobenzoic Acid EU Pharmacopoeia, Fisher Chemical™
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Pharmacopoeia reagents are intended for use in pharmacopoeia testing and monographs, produced under a GMP compliant ISO 9001 quality management system according to the relevant pharmacopoeia specification, using the pharmacopoeia reagent quality components and water meeting the relevant pharmacopoeia monograph requirement for Purified Water. Some pharmacopoeia standards are also accredited according to ISO 17025 and ISO Guide 43.
4-Aminohippuric Acid EU Pharmacopoeia, Fisher Chemical™
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Phosphonic acid in Water 100μg/mL, Fisher Chemical™
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Phthalic acid,bis-2-ethylhexylester in Methanol 1000μg/mL, Fisher Chemical™
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2,2,4,4-Tetramethylcyclohexanecarboxylic Acid, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Shipping Condition | Room Temperature |
|---|---|
| Molecular Weight (g/mol) | 184.275 |
| Industry Type | Pharmaceutical |
| InChI Formula | InChI=1S/C11H20O2/c1-10(2)6-5-8(9(12)13)11(3,4)7-10/h8H,5-7H2,1-4H3,(H,12,13) |
| Chemical Name or Material | 2,2,4,4-Tetramethylcyclohexanecarboxylic Acid |
| SMILES | CC1(C)CCC(C(=O)O)C(C)(C)C1 |
| Recommended Storage | +20°C |
| IUPAC Name | 2,2,4,4-tetramethylcyclohexane-1-carboxylic acid |
| Molecular Formula | C11 H20 O2 |
| Formula Weight | 184.146 |
| Solution Type | Neat |
| Analyte or Component Names | 2,2,4,4-Tetramethylcyclohexanecarboxylic Acid |
Octahydroindoline-2-carboxylic Acid Benzyl Ester (-)-Dibenzoyl-L-tartaric Acid, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Shipping Condition | Room Temperature |
|---|---|
| Molecular Weight (g/mol) | 617.64 |
| Industry Type | Pharmaceutical |
| InChI Formula | InChI=1S/C18H14O8.C16H21NO2/c19-15(20)13(25-17(23)11-7-3-1-4-8-11)14(16(21)22)26-18(24)12-9-5-2-6-10-12;18-16(19-11-12-6-2-1-3-7-12)15-10-13-8-4-5-9-14(13)17-15/h1-10,13-14H,(H,19,20)(H,21,22);1-3,6-7,13-15,17H,4-5,8-11H2 |
| Chemical Name or Material | Octahydroindoline-2-carboxylic Acid Benzyl Ester (-)-Dibenzoyl-L-tartaric Acid |
| SMILES | O=C(C1CC2C(CCCC2)N1)OCC3=CC=CC=C3.O=C([C@H](OC(C4=CC=CC=C4)=O)[C@H](C(O)=O)OC(C5=CC=CC=C5)=O)O |
| IUPAC Name | benzyl octahydro-1H-indole-2-carboxylate (2R,3R)-2,3-bis(benzoyloxy)succinate |
| Molecular Formula | C34H35NO10 |
| Formula Weight | 617.23 |
| Solution Type | Neat |
| Analyte or Component Names | Octahydroindoline-2-carboxylic Acid Benzyl Ester (-)-Dibenzoyl-L-tartaric Acid |
Oseltamivir citric acid Adduct, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Shipping Condition | Room Temperature |
|---|---|
| Molecular Weight (g/mol) | 486.51 |
| Industry Type | Pharmaceutical |
| InChI Formula | InChI=1S/C22H34N2O10/c1-5-14(6-2)34-16-9-13(20(29)33-7-3)8-15(19(16)23-12(4)25)24-17(26)10-22(32,21(30)31)11-18(27)28/h9,14-16,19,32H,5-8,10-11H2,1-4H3,(H,23,25)(H,24,26)(H,27,28)(H,30,31) |
| Chemical Name or Material | Oseltamivir citric acid Adduct |
| SMILES | O=C(OCC)C1=CC(OC(CC)CC)C(NC(C)=O)C(NC(CC(CC(O)=O)(O)C(O)=O)=O)C1 |
| Recommended Storage | -20°C |
| Molecular Formula | C22H34N2O10 |
| Solution Type | Neat |
| Analyte or Component Names | Oseltamivir citric acid Adduct |
DL-Threonic Acid Calcium, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Shipping Condition | Room Temperature |
|---|---|
| Molecular Weight (g/mol) | 310.27 |
| Industry Type | Pharmaceutical |
| InChI Formula | InChI=1S/2C4H8O5.Ca/c2*5-1-2(6)3(7)4(8)9;/h2*2-3,5-7H,1H2,(H,8,9);/q;;+2/p-2/t2*2-,3+;/m11./s1 |
| Chemical Name or Material | DL-Threonic Acid Calcium |
| SMILES | O=C([C@H]([C@@H](CO)O)O)[O-].O=C([C@H]([C@@H](CO)O)O)[O-].[Ca+2] |
| Synonym | calcium (2S,3R)-2,3,4-trihydroxybutanoate |
| Recommended Storage | -20°C |
| IUPAC Name | calcium (2S,3R)-2,3,4-trihydroxybutanoate |
| Molecular Formula | C8H14CaO10 |
| Formula Weight | 310.02 |
| Solution Type | Neat |
| Analyte or Component Names | DL-Threonic Acid Calcium |
Teduglutide Trifluoroacetic Acid Salt, TRC
Molecular Formula: C164H252N44O55S • x(C2HF3O2) Synonym: 1: PN: US20130072430 SEQID: 4 Claimed Protein TFA Salt,ALX 0600 TFA Salt,Gattex TFA Salt,Glucagon-like Peptide II [2-Glycine] (Human) TFA Salt,Revestive TFA Salt; SMILES: [H]N[C@@H](CC1=CN=CN1)C(NCC(N[C@@H](CC(O)=O)C(NCC(N[C@H](C(N[C@@H](CC2=CC=CC=C2)C(N[C@H](C(N[C@@H](CC(O)=O)C(N[C@H](C(N[C@@H](CCSC)C(N[C@H](C(N[C@H](C(N[C@@H]([C@H](CC)C)C(N[C@H](C(N[C@@H](CC(O)=O)C(N[C@H](C(N[C@H](C(N[C@@H](C)C(N[C@@H](C)C(N[C@H](C(N[C@@H](CC(O)=O)C(N[C@@H](CC3=CC=CC=C3)C(N[C@@H]([C@H](CC)C)C(N[C@H](C(N[C@@H](CC4=CNC5=C4C=CC=C5)C(N[C@H](C(N[C@@H]([C@H](CC)C)C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@@H]([C@H](CC)C)C(N[C@H](C(N[C@@H](CC(O)=O)C(O)=O)=O)[C@@H](C)O)=O)=O)CCCCN)=O)[C@@H](C)O)=O)CCC(N)=O)=O)=O)CC(C)C)=O)=O)CC(N)=O)=O)=O)=O)=O)CCCNC(N)=N)=O)=O)=O)CC(C)C)=O)CC(N)=O)=O)=O)CC(C)C)=O)=O)[C@@H](C)O)=O)CC(N)=O)=O)=O)CCC(O)=O)=O)=O)CO)=O)=O)CO)=O)=O)=O)=O.O=C(C(F)(F)F)O
| SMILES | [H]N[C@@H](CC1=CN=CN1)C(NCC(N[C@@H](CC(O)=O)C(NCC(N[C@H](C(N[C@@H](CC2=CC=CC=C2)C(N[C@H](C(N[C@@H](CC(O)=O)C(N[C@H](C(N[C@@H](CCSC)C(N[C@H](C(N[C@H](C(N[C@@H]([C@H](CC)C)C(N[C@H](C(N[C@@H](CC(O)=O)C(N[C@H](C(N[C@H](C(N[C@@H](C)C(N[C@@H](C)C(N[C@H](C(N[C@@H](CC(O)=O)C(N[C@@H](CC3=CC=CC=C3)C(N[C@@H]([C@H](CC)C)C(N[C@H](C(N[C@@H](CC4=CNC5=C4C=CC=C5)C(N[C@H](C(N[C@@H]([C@H](CC)C)C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@@H]([C@H](CC)C)C(N[C@H](C(N[C@@H](CC(O)=O)C(O)=O)=O)[C@@H](C)O)=O)=O)CCCCN)=O)[C@@H](C)O)=O)CCC(N)=O)=O)=O)CC(C)C)=O)=O)CC(N)=O)=O)=O)=O)=O)CCCNC(N)=N)=O)=O)=O)CC(C)C)=O)CC(N)=O)=O)=O)CC(C)C)=O)=O)[C@@H](C)O)=O)CC(N)=O)=O)=O)CCC(O)=O)=O)=O)CO)=O)=O)CO)=O)=O)=O)=O.O=C(C(F)(F)F)O |
|---|---|
| Synonym | 1: PN: US20130072430 SEQID: 4 Claimed Protein TFA Salt,ALX 0600 TFA Salt,Gattex TFA Salt,Glucagon-like Peptide II [2-Glycine] (Human) TFA Salt,Revestive TFA Salt; |
| Molecular Formula | C164H252N44O55S • x(C2HF3O2) |