Organic Standards
Organic Standards
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Filtered Search Results
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 |
DCAA methyl ester (2,4-dichloro phenyl acetic acid methyl ester), Restek
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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 |
Fluorobenzene, Restek
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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 |
Pentacosane (C25), Restek
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Aniline, Restek
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A-BHC, Restek
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Decafluorotriphenylphosphine (DFTPP), Restek
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Dibenz[a,h]anthracene 98.0+%, TCI America™
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CAS: 53-70-3 Molecular Formula: C22H14 Molecular Weight (g/mol): 278.354 MDL Number: MFCD00003708 InChI Key: LHRCREOYAASXPZ-UHFFFAOYSA-N Synonym: Naphtho[1′C,2′C:2,3]phenanthrene PubChem CID: 5889 ChEBI: CHEBI:35299 IUPAC Name: naphtho[1,2-b]phenanthrene SMILES: C1=CC=C2C(=C1)C=CC3=CC4=C(C=CC5=CC=CC=C54)C=C32
PubChem CID | 5889 |
---|---|
CAS | 53-70-3 |
Molecular Weight (g/mol) | 278.354 |
ChEBI | CHEBI:35299 |
MDL Number | MFCD00003708 |
SMILES | C1=CC=C2C(=C1)C=CC3=CC4=C(C=CC5=CC=CC=C54)C=C32 |
Synonym | Naphtho[1′C,2′C:2,3]phenanthrene |
IUPAC Name | naphtho[1,2-b]phenanthrene |
InChI Key | LHRCREOYAASXPZ-UHFFFAOYSA-N |
Molecular Formula | C22H14 |
o-Cymene 99.0+%, TCI America™
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CAS: 527-84-4 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00008888 InChI Key: WWRCMNKATXZARA-UHFFFAOYSA-N Synonym: 2-Isopropyltoluene, 2-Methylisopropylbenzene PubChem CID: 10703 IUPAC Name: 1-methyl-2-propan-2-ylbenzene SMILES: CC1=CC=CC=C1C(C)C
PubChem CID | 10703 |
---|---|
CAS | 527-84-4 |
Molecular Weight (g/mol) | 134.222 |
MDL Number | MFCD00008888 |
SMILES | CC1=CC=CC=C1C(C)C |
Synonym | 2-Isopropyltoluene, 2-Methylisopropylbenzene |
IUPAC Name | 1-methyl-2-propan-2-ylbenzene |
InChI Key | WWRCMNKATXZARA-UHFFFAOYSA-N |
Molecular Formula | C10H14 |
Ethyl L-Lactate, 98%, Spectrum™ Chemical
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CAS: 97-64-3
CAS | 97-64-3 |
---|
Acetic acid, 1.0N Standardized Solution, Thermo Scientific Chemicals
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, Thermo Scientific Chemicals
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 |
Oxalic acid, 10% w/v aq. soln., Thermo Scientific Chemicals
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 |