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Filtered Search Results

Ethylbenzene in Dimethyl Sulfoxide, SPEX CertiPrep™
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CAS: 100-41-4 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 InChI Key: YNQLUTRBYVCPMQ-UHFFFAOYSA-N PubChem CID: 7500 ChEBI: CHEBI:16101 IUPAC Name: ethylbenzene SMILES: CCC1=CC=CC=C1
PubChem CID | 7500 |
---|---|
CAS | 100-41-4 |
Molecular Weight (g/mol) | 106.168 |
ChEBI | CHEBI:16101 |
SMILES | CCC1=CC=CC=C1 |
IUPAC Name | ethylbenzene |
InChI Key | YNQLUTRBYVCPMQ-UHFFFAOYSA-N |
Molecular Formula | C8H10 |
Methylene Chloride in Dimethyl Sulfoxide, SPEX CertiPrep™
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CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: ClCCl
PubChem CID | 6344 |
---|---|
CAS | 75-09-2 |
Molecular Weight (g/mol) | 84.93 |
ChEBI | CHEBI:15767 |
MDL Number | MFCD00000881 |
SMILES | ClCCl |
IUPAC Name | dichloromethane |
InChI Key | YMWUJEATGCHHMB-UHFFFAOYSA-N |
Molecular Formula | CH2Cl2 |
m-Xylene in Dimethyl Sulfoxide, SPEX CertiPrep™
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CAS: 108-38-3 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008536 InChI Key: IVSZLXZYQVIEFR-UHFFFAOYSA-N PubChem CID: 7929 ChEBI: CHEBI:28488 IUPAC Name: 1,3-xylene SMILES: CC1=CC(C)=CC=C1
PubChem CID | 7929 |
---|---|
CAS | 108-38-3 |
Molecular Weight (g/mol) | 106.17 |
ChEBI | CHEBI:28488 |
MDL Number | MFCD00008536 |
SMILES | CC1=CC(C)=CC=C1 |
IUPAC Name | 1,3-xylene |
InChI Key | IVSZLXZYQVIEFR-UHFFFAOYSA-N |
Molecular Formula | C8H10 |
p-Xylene in Dimethyl Sulfoxide, SPEX CertiPrep™
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CAS: 106-42-3 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008556 InChI Key: URLKBWYHVLBVBO-UHFFFAOYSA-N PubChem CID: 7809 ChEBI: CHEBI:27417 IUPAC Name: 1,4-xylene SMILES: CC1=CC=C(C)C=C1
PubChem CID | 7809 |
---|---|
CAS | 106-42-3 |
Molecular Weight (g/mol) | 106.17 |
ChEBI | CHEBI:27417 |
MDL Number | MFCD00008556 |
SMILES | CC1=CC=C(C)C=C1 |
IUPAC Name | 1,4-xylene |
InChI Key | URLKBWYHVLBVBO-UHFFFAOYSA-N |
Molecular Formula | C8H10 |
2,2,'3,3',4,5',6,6'-Octachlorobiphenyl, SPEX CertiPrep™
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CAS: 40186-71-8 Molecular Formula: C12H2Cl8 Molecular Weight (g/mol): 429.748 InChI Key: LJQOBQLZTUSEJA-UHFFFAOYSA-N PubChem CID: 38410 IUPAC Name: 1,2,3,5-tetrachloro-4-(2,3,5,6-tetrachlorophenyl)benzene SMILES: C1=C(C(=C(C(=C1Cl)Cl)Cl)C2=C(C(=CC(=C2Cl)Cl)Cl)Cl)Cl
PubChem CID | 38410 |
---|---|
CAS | 40186-71-8 |
Molecular Weight (g/mol) | 429.748 |
SMILES | C1=C(C(=C(C(=C1Cl)Cl)Cl)C2=C(C(=CC(=C2Cl)Cl)Cl)Cl)Cl |
IUPAC Name | 1,2,3,5-tetrachloro-4-(2,3,5,6-tetrachlorophenyl)benzene |
InChI Key | LJQOBQLZTUSEJA-UHFFFAOYSA-N |
Molecular Formula | C12H2Cl8 |
2,2',3,3',4,3',6-Heptachlorobiphenyl, SPEX CertiPrep™
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CAS: 52663-71-5 Molecular Formula: C12H3Cl7 Molecular Weight (g/mol): 395.306 InChI Key: TZMHVHLTPWKZCI-UHFFFAOYSA-N PubChem CID: 40478 IUPAC Name: 1,2,3,5-tetrachloro-4-(2,3,4-trichlorophenyl)benzene SMILES: C1=CC(=C(C(=C1C2=C(C(=C(C=C2Cl)Cl)Cl)Cl)Cl)Cl)Cl
PubChem CID | 40478 |
---|---|
CAS | 52663-71-5 |
Molecular Weight (g/mol) | 395.306 |
SMILES | C1=CC(=C(C(=C1C2=C(C(=C(C=C2Cl)Cl)Cl)Cl)Cl)Cl)Cl |
IUPAC Name | 1,2,3,5-tetrachloro-4-(2,3,4-trichlorophenyl)benzene |
InChI Key | TZMHVHLTPWKZCI-UHFFFAOYSA-N |
Molecular Formula | C12H3Cl7 |
Tetradifon, SPEX CertiPrep™
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CAS: 116-29-0 Molecular Formula: C12H6Cl4O2S Molecular Weight (g/mol): 356.038 InChI Key: MLGCXEBRWGEOQX-UHFFFAOYSA-N PubChem CID: 8305 ChEBI: CHEBI:39330 IUPAC Name: 1,2,4-trichloro-5-(4-chlorophenyl)sulfonylbenzene SMILES: C1=CC(=CC=C1S(=O)(=O)C2=CC(=C(C=C2Cl)Cl)Cl)Cl
PubChem CID | 8305 |
---|---|
CAS | 116-29-0 |
Molecular Weight (g/mol) | 356.038 |
ChEBI | CHEBI:39330 |
SMILES | C1=CC(=CC=C1S(=O)(=O)C2=CC(=C(C=C2Cl)Cl)Cl)Cl |
IUPAC Name | 1,2,4-trichloro-5-(4-chlorophenyl)sulfonylbenzene |
InChI Key | MLGCXEBRWGEOQX-UHFFFAOYSA-N |
Molecular Formula | C12H6Cl4O2S |
Phthalic Acid Di-n-Amyl Ester, SPEX CertiPrep™
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CAS: 131-18-0 Molecular Formula: C18H26O4 Molecular Weight (g/mol): 306.402 InChI Key: IPKKHRVROFYTEK-UHFFFAOYSA-N PubChem CID: 8561 ChEBI: CHEBI:34680 IUPAC Name: dipentyl benzene-1,2-dicarboxylate SMILES: CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC
PubChem CID | 8561 |
---|---|
CAS | 131-18-0 |
Molecular Weight (g/mol) | 306.402 |
ChEBI | CHEBI:34680 |
SMILES | CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC |
IUPAC Name | dipentyl benzene-1,2-dicarboxylate |
InChI Key | IPKKHRVROFYTEK-UHFFFAOYSA-N |
Molecular Formula | C18H26O4 |
Dinocap, SPEX CertiPrep™
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CAS: 39300-45-3 Molecular Formula: C18H26N2O6 Molecular Weight (g/mol): 366.41
CAS | 39300-45-3 |
---|---|
Molecular Weight (g/mol) | 366.41 |
Molecular Formula | C18H26N2O6 |
Barban, SPEX CertiPrep™
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CAS: 101-27-9 Molecular Formula: C11H9Cl2NO2 Molecular Weight (g/mol): 258.098 InChI Key: MCOQHIWZJUDQIC-UHFFFAOYSA-N PubChem CID: 7551 ChEBI: CHEBI:33421 IUPAC Name: 4-chlorobut-2-ynyl N-(3-chlorophenyl)carbamate SMILES: C1=CC(=CC(=C1)Cl)NC(=O)OCC#CCCl
PubChem CID | 7551 |
---|---|
CAS | 101-27-9 |
Molecular Weight (g/mol) | 258.098 |
ChEBI | CHEBI:33421 |
SMILES | C1=CC(=CC(=C1)Cl)NC(=O)OCC#CCCl |
IUPAC Name | 4-chlorobut-2-ynyl N-(3-chlorophenyl)carbamate |
InChI Key | MCOQHIWZJUDQIC-UHFFFAOYSA-N |
Molecular Formula | C11H9Cl2NO2 |
Low Level Semivolatile Control Sample, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
5-Nitroacenaphthene, SPEX CertiPrep™
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CAS: 602-87-9 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.21 MDL Number: MFCD00014277 InChI Key: CUARLQDWYSRQDF-UHFFFAOYSA-N PubChem CID: 11769 ChEBI: CHEBI:82350 IUPAC Name: 5-nitro-1,2-dihydroacenaphthylene SMILES: [O-][N+](=O)C1=C2C=CC=C3CCC(C=C1)=C23
PubChem CID | 11769 |
---|---|
CAS | 602-87-9 |
Molecular Weight (g/mol) | 199.21 |
ChEBI | CHEBI:82350 |
MDL Number | MFCD00014277 |
SMILES | [O-][N+](=O)C1=C2C=CC=C3CCC(C=C1)=C23 |
IUPAC Name | 5-nitro-1,2-dihydroacenaphthylene |
InChI Key | CUARLQDWYSRQDF-UHFFFAOYSA-N |
Molecular Formula | C12H9NO2 |
3-Chlorophenol, SPEX CertiPrep™
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CAS: 108-43-0 Molecular Formula: C6H5ClO Molecular Weight (g/mol): 128.56 MDL Number: MFCD00002256 InChI Key: HORNXRXVQWOLPJ-UHFFFAOYSA-N PubChem CID: 7933 ChEBI: CHEBI:38855 IUPAC Name: 3-chlorophenol SMILES: OC1=CC=CC(Cl)=C1
PubChem CID | 7933 |
---|---|
CAS | 108-43-0 |
Molecular Weight (g/mol) | 128.56 |
ChEBI | CHEBI:38855 |
MDL Number | MFCD00002256 |
SMILES | OC1=CC=CC(Cl)=C1 |
IUPAC Name | 3-chlorophenol |
InChI Key | HORNXRXVQWOLPJ-UHFFFAOYSA-N |
Molecular Formula | C6H5ClO |
Internal Standard, 1-Chloro-2-fluorobenzene, SPEX CertiPrep™
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CAS: 348-51-6 Molecular Formula: C6H4ClF Molecular Weight (g/mol): 130.55 MDL Number: MFCD00000533 InChI Key: ZCJAYDKWZAWMPR-UHFFFAOYSA-N PubChem CID: 9583 IUPAC Name: 1-chloro-2-fluorobenzene SMILES: FC1=CC=CC=C1Cl
PubChem CID | 9583 |
---|---|
CAS | 348-51-6 |
Molecular Weight (g/mol) | 130.55 |
MDL Number | MFCD00000533 |
SMILES | FC1=CC=CC=C1Cl |
IUPAC Name | 1-chloro-2-fluorobenzene |
InChI Key | ZCJAYDKWZAWMPR-UHFFFAOYSA-N |
Molecular Formula | C6H4ClF |
VOA Additional Analytes Mix D, High Level, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material