Organic Standards
Organic Standards
A wide variety of standard-value, reference solutions designed to facilitate accurate chromatography-based detection protocols for organic products.
Quantity
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- (12)
- (16)
- (60)
- (8)
- (26)
- (2)
- (333)
- (6)
- (2,105)
- (33)
- (1)
- (146)
- (15)
- (5)
- (2)
- (6)
- (1)
- (1)
- (1)
- (37)
- (73)
- (704)
- (1)
- (4)
- (1)
- (2)
- (1)
- (6)
- (7)
- (1)
- (3)
- (3)
- (1)
- (1)
- (62)
- (109)
- (940)
- (1)
- (39)
- (1)
- (4)
- (5)
- (5)
- (1)
- (1)
- (1)
- (4)
- (63)
- (7)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (45)
- (14)
- (60)
- (1)
- (1)
- (1)
- (18)
- (1)
- (36)
- (1)
- (26)
- (265)
- (4)
- (30)
- (384)
- (1)
- (1)
- (2)
- (31)
- (1)
- (5)
- (2)
- (2)
- (3)
- (28)
- (5)
- (9)
- (3)
- (2)
- (1)
- (1)
- (7)
- (1)
- (1)
- (1)
- (95)
- (1)
- (287)
- (116)
- (1)
- (4)
- (10)
- (2)
- (1)
- (1)
- (17)
- (1)
- (35)
- (341)
- (10)
- (52)
- (117)
- (9)
- (2)
- (1)
- (2)
- (45)
Grade
- (3)
- (2)
- (1)
- (1)
- (3,147)
- (6)
- (1)
- (491)
- (1)
- (135)
- (8)
- (2)
- (69)
- (6)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (19)
- (1)
- (83)
- (7)
- (35)
- (301)
- (2)
- (7)
- (3)
- (8)
- (1)
- (545)
- (1)
- (6)
- (1)
- (1)
- (1)
Type
- (2,861)
- (692)
- (1)
- (2)
- (4)
- (1)
- (148)
- (68)
- (6)
- (1)
- (15)
- (42)
- (223)
- (73)
- (11)
- (4)
- (2)
- (3)
- (32)
- (435)
- (3)
- (1)
- (34)
- (1)
Percent Purity
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (7)
- (2)
- (1)
- (2)
- (1)
- (8)
- (1)
- (1)
- (1)
- (1)
- (6)
- (24)
- (126)
- (1)
- (5)
- (9)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (11)
- (1)
- (5)
- (16)
- (266)
- (1)
- (5)
- (1)
- (1)
- (1)
- (18)
- (1)
- (1)
- (1)
- (61)
- (1)
- (4)
- (2)
- (1)
- (1)
- (1)
- (4)
- (15)
- (11)
- (2)
- (9)
- (1)
- (2)
- (2)
- (1)
- (6)
- (24)
- (25)
- (3)
- (2)
- (1)
- (41)
- (65)
- (1)
- (1)
- (2)
- (1)
- (1)
- (8)
- (1)
- (1)
- (3)
- (1)
- (9)
- (1)
- (1)
- (12)
- (1)
- (1)
- (17)
- (45)
- (1)
- (176)
- (2)
- (6)
- (1)
- (1)
- (5)
- (82)
- (1)
- (1)
- (1)
- (1)
- (1)
- (104)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (6)
- (65)
- (1)
- (27)
- (1)
- (4)
- (4)
- (18)
- (20)
- (46)
- (1)
- (27)
- (2)
- (10)
- (2)
- (1)
- (3)
- (1)
- (1)
- (14)
- (1)
- (79)
- (31)
- (2)
- (1)
- (8)
- (1)
- (1)
- (10)
- (134)
- (1)
- (3)
- (5)
- (1)
- (1)
- (1)
- (40)
- (49)
- (42)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
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- (1)
- (2)
- (1)
- (9)
- (1)
- (3)
- (1)
- (1)
- (1)
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- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
Molecular Weight (g/mol)
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- (1)
- (1)
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- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
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- (3)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (5)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (4)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (6)
- (1)
- (1)
- (2)
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- (1)
- (1)
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- (1)
- (2)
- (1)
- (2)
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- (4)
- (2)
- (1)
- (1)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
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- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (4)
- (1)
- (8)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (6)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
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- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
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- (2)
- (1)
- (1)
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- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (5)
- (9)
- (1)
- (2)
- (1)
- (5)
- (10)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (3)
- (1)
- (15)
- (3)
- (2)
- (1)
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- (1)
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- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (9)
- (2)
- (1)
- (1)
- (5)
- (4)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (1)
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- (1)
- (1)
- (1)
- (3)
- (7)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (20)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (2)
- (1)
- (4)
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1
TAN Standard (Certified), Fisher Chemical
CAS: 8012-95-1 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 MDL Number: MFCD00212734 InChI Key: XBDQKXXYIPTUBI-UHFFFAOYSA-N PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC Name: propanoic acid SMILES: CCC(=O)O
| PubChem CID | 1032 |
|---|---|
| CAS | 8012-95-1 |
| Molecular Weight (g/mol) | 74.079 |
| ChEBI | CHEBI:30768 |
| MDL Number | MFCD00212734 |
| SMILES | CCC(=O)O |
| IUPAC Name | propanoic acid |
| InChI Key | XBDQKXXYIPTUBI-UHFFFAOYSA-N |
| Molecular Formula | C3H6O2 |
3
| Type | Analytical Standard |
|---|---|
| CAS | 9002-98-6 |
| Grade | Analytical Standard |
| Synonym | Ethyleneimine polymer solution; PEI |
| Concentration | 50% (w/v) in H 2 O |
4
Mettler-Toledo™ Calibration Substance ME 18555, For the calibration of the thermosystem 900, MilliporeSigma™ Supelco™
Benzoic acid is an aromatic acid, which occurs physically as colorless leaflets or white needles.
5
A-BHC, Restek
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6
Aniline, Restek
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7
Pentacosane (C25), Restek
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8
2,3,4,6-Tetrachlorophenol, Restek
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CAS: 58-90-2 Molecular Formula: C6H2Cl4O Molecular Weight (g/mol): 231.881 InChI Key: VGVRPFIJEJYOFN-UHFFFAOYSA-N PubChem CID: 6028 IUPAC Name: 2,3,4,6-tetrachlorophenol SMILES: C1=C(C(=C(C(=C1Cl)Cl)Cl)O)Cl
| PubChem CID | 6028 |
|---|---|
| CAS | 58-90-2 |
| Molecular Weight (g/mol) | 231.881 |
| SMILES | C1=C(C(=C(C(=C1Cl)Cl)Cl)O)Cl |
| IUPAC Name | 2,3,4,6-tetrachlorophenol |
| InChI Key | VGVRPFIJEJYOFN-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl4O |
9
DCAA methyl ester (2,4-dichloro phenyl acetic acid methyl ester), Restek
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10
Heptachlor epoxide (Isomer B), Restek
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CAS: 1024-57-3 Molecular Formula: C10H5Cl7O Molecular Weight (g/mol): 389.299 InChI Key: ZXFXBSWRVIQKOD-GOWUZIGHSA-N PubChem CID: 94865622 SMILES: C12C(C(C3C1O3)Cl)C4(C(=C(C2(C4(Cl)Cl)Cl)Cl)Cl)Cl
| PubChem CID | 94865622 |
|---|---|
| CAS | 1024-57-3 |
| Molecular Weight (g/mol) | 389.299 |
| SMILES | C12C(C(C3C1O3)Cl)C4(C(=C(C2(C4(Cl)Cl)Cl)Cl)Cl)Cl |
| InChI Key | ZXFXBSWRVIQKOD-GOWUZIGHSA-N |
| Molecular Formula | C10H5Cl7O |
11
Fluorobenzene, Restek
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12
Decafluorotriphenylphosphine (DFTPP), Restek
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