Organic Standards
Organic Standards
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (6)
- (3)
- (4)
- (5)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (1)
Filtered Search Results
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 |
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 |
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 |
---|---|
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 |
Oxamyl, 95%, Thermo Scientific™
CAS: 23135-22-0 Molecular Formula: C7H13N3O3S Molecular Weight (g/mol): 219.26 InChI Key: KZAUOCCYDRDERY-UITAMQMPSA-N IUPAC Name: (Z)-[(dimethylcarbamoyl)(methylsulfanyl)methylidene]amino N-methylcarbamate SMILES: CNC(=O)O\N=C(/SC)C(=O)N(C)C
CAS | 23135-22-0 |
---|---|
Molecular Weight (g/mol) | 219.26 |
SMILES | CNC(=O)O\N=C(/SC)C(=O)N(C)C |
IUPAC Name | (Z)-[(dimethylcarbamoyl)(methylsulfanyl)methylidene]amino N-methylcarbamate |
InChI Key | KZAUOCCYDRDERY-UITAMQMPSA-N |
Molecular Formula | C7H13N3O3S |
Forchlorfenuron, 98%, Thermo Scientific Chemicals
CAS: 38767-72-5 Molecular Formula: C12H10ClN3O Molecular Weight (g/mol): 247.68 MDL Number: MFCD00059898 InChI Key: GPXLRLUVLMHHIK-UHFFFAOYSA-N PubChem CID: 93379 ChEBI: CHEBI:81861 IUPAC Name: 1-(2-chloropyridin-4-yl)-3-phenylurea SMILES: ClC1=CC(NC(=O)NC2=CC=CC=C2)=CC=N1
PubChem CID | 93379 |
---|---|
CAS | 38767-72-5 |
Molecular Weight (g/mol) | 247.68 |
ChEBI | CHEBI:81861 |
MDL Number | MFCD00059898 |
SMILES | ClC1=CC(NC(=O)NC2=CC=CC=C2)=CC=N1 |
IUPAC Name | 1-(2-chloropyridin-4-yl)-3-phenylurea |
InChI Key | GPXLRLUVLMHHIK-UHFFFAOYSA-N |
Molecular Formula | C12H10ClN3O |
Thermo Scientific Chemicals Bifenox
CAS: 42576-02-3 Molecular Formula: C14H9Cl2NO5 Molecular Weight (g/mol): 342.13 MDL Number: MFCD00055314 InChI Key: SUSRORUBZHMPCO-UHFFFAOYSA-N IUPAC Name: methyl 5-(2,4-dichlorophenoxy)-2-nitrobenzoate SMILES: COC(=O)C1=CC(OC2=CC=C(Cl)C=C2Cl)=CC=C1[N+]([O-])=O
CAS | 42576-02-3 |
---|---|
Molecular Weight (g/mol) | 342.13 |
MDL Number | MFCD00055314 |
SMILES | COC(=O)C1=CC(OC2=CC=C(Cl)C=C2Cl)=CC=C1[N+]([O-])=O |
IUPAC Name | methyl 5-(2,4-dichlorophenoxy)-2-nitrobenzoate |
InChI Key | SUSRORUBZHMPCO-UHFFFAOYSA-N |
Molecular Formula | C14H9Cl2NO5 |
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 |
(+)-2,2'-Isopropylidenebis[(4R)-4-phenyl-2-oxazoline], Thermo Scientific Chemicals
CAS: 150529-93-4 Molecular Formula: C21H22N2O2 Molecular Weight (g/mol): 334.42 MDL Number: MFCD00192244 InChI Key: JTNVCJCSECAMLD-UHFFFAOYNA-N PubChem CID: 676390 IUPAC Name: (4R)-4-phenyl-2-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole SMILES: CC(C)(C1=NC(CO1)C1=CC=CC=C1)C1=NC(CO1)C1=CC=CC=C1
PubChem CID | 676390 |
---|---|
CAS | 150529-93-4 |
Molecular Weight (g/mol) | 334.42 |
MDL Number | MFCD00192244 |
SMILES | CC(C)(C1=NC(CO1)C1=CC=CC=C1)C1=NC(CO1)C1=CC=CC=C1 |
IUPAC Name | (4R)-4-phenyl-2-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole |
InChI Key | JTNVCJCSECAMLD-UHFFFAOYNA-N |
Molecular Formula | C21H22N2O2 |
Thermo Scientific Chemicals Acetamiprid
CAS: 135410-20-7 Molecular Formula: C10H11ClN4 Molecular Weight (g/mol): 222.68 InChI Key: WCXDHFDTOYPNIE-UHFFFAOYSA-N IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide SMILES: CN(CC1=CC=C(Cl)N=C1)C(C)=NC#N
CAS | 135410-20-7 |
---|---|
Molecular Weight (g/mol) | 222.68 |
SMILES | CN(CC1=CC=C(Cl)N=C1)C(C)=NC#N |
IUPAC Name | N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide |
InChI Key | WCXDHFDTOYPNIE-UHFFFAOYSA-N |
Molecular Formula | C10H11ClN4 |