Organic Standards
Organic Standards
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Filtered Search Results
(±)-Geosmin and 2-Methylisoborneol Solution, Certified Reference Material, MilliporeSigma™ Supelco™
100 μg/mL Each Component in Methanol
Piroctone Olamine Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™
Pharmaceutical secondary standards for application in quality control provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards
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 |
Tris(2-carboxyethyl)phosphine hydrochloride Solution 0.5M, MilliporeSigma™ Supelco™
It belongs to the trialkylphosphine class.
Ethyl Alcohol Standard, 14% (v/v), Ricca Chemical
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CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.069 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO
PubChem CID | 702 |
---|---|
CAS | 64-17-5 |
Molecular Weight (g/mol) | 46.069 |
ChEBI | CHEBI:16236 |
SMILES | CCO |
IUPAC Name | ethanol |
InChI Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
Molecular Formula | C2H6O |
Acenaphthene Solution, 5000μg/mL in Methanol, Ultra Scientific
CAS: 83-32-9 Molecular Formula: C12H10 Molecular Weight (g/mol): 154.21 MDL Number: MFCD00003807 InChI Key: CWRYPZZKDGJXCA-UHFFFAOYSA-N PubChem CID: 6734 ChEBI: CHEBI:22154 IUPAC Name: 1,2-dihydroacenaphthylene SMILES: C1CC2=C3C1=CC=CC3=CC=C2
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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PubChem CID | 6734 |
---|---|
CAS | 83-32-9 |
Molecular Weight (g/mol) | 154.21 |
ChEBI | CHEBI:22154 |
MDL Number | MFCD00003807 |
SMILES | C1CC2=C3C1=CC=CC3=CC=C2 |
IUPAC Name | 1,2-dihydroacenaphthylene |
InChI Key | CWRYPZZKDGJXCA-UHFFFAOYSA-N |
Molecular Formula | C12H10 |
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 |
Oxalic acid, 0.1N Standardized Solution, 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 |
Organic Carbon Standard, 50 ppm C, Ricca Chemical
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CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.222 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
PubChem CID | 23676735 |
---|---|
CAS | 877-24-7 |
Molecular Weight (g/mol) | 204.222 |
SMILES | C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+] |
IUPAC Name | potassium;2-carboxybenzoate |
InChI Key | IWZKICVEHNUQTL-UHFFFAOYSA-M |
Molecular Formula | C8H5KO4 |
3-Ethyltoluene 98.0+%, TCI America™
CAS: 620-14-4 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.20 MDL Number: MFCD00009259 InChI Key: ZLCSFXXPPANWQY-UHFFFAOYSA-N Synonym: 3-Methylethylbenzene PubChem CID: 12100 ChEBI: CHEBI:77512 IUPAC Name: 1-ethyl-3-methylbenzene SMILES: CCC1=CC=CC(C)=C1
PubChem CID | 12100 |
---|---|
CAS | 620-14-4 |
Molecular Weight (g/mol) | 120.20 |
ChEBI | CHEBI:77512 |
MDL Number | MFCD00009259 |
SMILES | CCC1=CC=CC(C)=C1 |
Synonym | 3-Methylethylbenzene |
IUPAC Name | 1-ethyl-3-methylbenzene |
InChI Key | ZLCSFXXPPANWQY-UHFFFAOYSA-N |
Molecular Formula | C9H12 |
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 |
MCLA 98.0+%, TCI America™
CAS: 128322-44-1 Molecular Formula: C14H14ClN3O2 Molecular Weight (g/mol): 291.735 MDL Number: MFCD00144728 InChI Key: KGMPQNFFCUDXSO-UHFFFAOYSA-N Synonym: 2-Methyl-6-(4-methoxyphenyl)-3,7-dihydroimidazo[1,2-a]pyrazin-3-one Hydrochloride, 6-(4-Methoxyphenyl)-2-methyl-3,7-dihydroimidazo[1,2-a]pyrazin-3-one Hydrochloride PubChem CID: 16218650 IUPAC Name: 6-(4-methoxyphenyl)-2-methyl-7H-imidazo[1,2-a]pyrazin-3-one;hydrochloride SMILES: CC1=NC2=CNC(=CN2C1=O)C3=CC=C(C=C3)OC.Cl
PubChem CID | 16218650 |
---|---|
CAS | 128322-44-1 |
Molecular Weight (g/mol) | 291.735 |
MDL Number | MFCD00144728 |
SMILES | CC1=NC2=CNC(=CN2C1=O)C3=CC=C(C=C3)OC.Cl |
Synonym | 2-Methyl-6-(4-methoxyphenyl)-3,7-dihydroimidazo[1,2-a]pyrazin-3-one Hydrochloride, 6-(4-Methoxyphenyl)-2-methyl-3,7-dihydroimidazo[1,2-a]pyrazin-3-one Hydrochloride |
IUPAC Name | 6-(4-methoxyphenyl)-2-methyl-7H-imidazo[1,2-a]pyrazin-3-one;hydrochloride |
InChI Key | KGMPQNFFCUDXSO-UHFFFAOYSA-N |
Molecular Formula | C14H14ClN3O2 |
Atrazine, 95+%, Thermo Scientific Chemicals
CAS: 1912-24-9 Molecular Formula: C8H14ClN5 Molecular Weight (g/mol): 215.69 MDL Number: MFCD00041810 InChI Key: MXWJVTOOROXGIU-UHFFFAOYSA-N IUPAC Name: 6-chloro-N2-ethyl-N4-(propan-2-yl)-1,3,5-triazine-2,4-diamine SMILES: CCNC1=NC(Cl)=NC(NC(C)C)=N1
CAS | 1912-24-9 |
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Molecular Weight (g/mol) | 215.69 |
MDL Number | MFCD00041810 |
SMILES | CCNC1=NC(Cl)=NC(NC(C)C)=N1 |
IUPAC Name | 6-chloro-N2-ethyl-N4-(propan-2-yl)-1,3,5-triazine-2,4-diamine |
InChI Key | MXWJVTOOROXGIU-UHFFFAOYSA-N |
Molecular Formula | C8H14ClN5 |
1,3-Diisopropenylbenzene (stabilized with TBC) 97.0+%, TCI America™
CAS: 3748-13-8 Molecular Formula: C12H14 Molecular Weight (g/mol): 158.244 MDL Number: MFCD00008584 InChI Key: IBVPVTPPYGGAEL-UHFFFAOYSA-N PubChem CID: 77353 IUPAC Name: 1,3-bis(prop-1-en-2-yl)benzene SMILES: CC(=C)C1=CC(=CC=C1)C(=C)C
PubChem CID | 77353 |
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CAS | 3748-13-8 |
Molecular Weight (g/mol) | 158.244 |
MDL Number | MFCD00008584 |
SMILES | CC(=C)C1=CC(=CC=C1)C(=C)C |
IUPAC Name | 1,3-bis(prop-1-en-2-yl)benzene |
InChI Key | IBVPVTPPYGGAEL-UHFFFAOYSA-N |
Molecular Formula | C12H14 |