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Filtered Search Results

Phthalic Acid Di-n-Amyl Ester, SPEX CertiPrep™
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CAS: 67-56-1,131-18-0 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 | 67-56-1,131-18-0 |
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 |
3,4-Dichlorotoluene, SPEX CertiPrep™
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CAS: 95-75-0,67-56-1 Molecular Formula: C7H6Cl2 Molecular Weight (g/mol): 161.025 InChI Key: WYUIWKFIFOJVKW-UHFFFAOYSA-N PubChem CID: 7256 IUPAC Name: 1,2-dichloro-4-methylbenzene SMILES: CC1=CC(=C(C=C1)Cl)Cl
PubChem CID | 7256 |
---|---|
CAS | 95-75-0,67-56-1 |
Molecular Weight (g/mol) | 161.025 |
SMILES | CC1=CC(=C(C=C1)Cl)Cl |
IUPAC Name | 1,2-dichloro-4-methylbenzene |
InChI Key | WYUIWKFIFOJVKW-UHFFFAOYSA-N |
Molecular Formula | C7H6Cl2 |
Diphenylamine, SPEX CertiPrep™
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CAS: 67-56-1,122-39-4 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.227 InChI Key: DMBHHRLKUKUOEG-UHFFFAOYSA-N PubChem CID: 11487 ChEBI: CHEBI:4640 IUPAC Name: N-phenylaniline SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2
PubChem CID | 11487 |
---|---|
CAS | 67-56-1,122-39-4 |
Molecular Weight (g/mol) | 169.227 |
ChEBI | CHEBI:4640 |
SMILES | C1=CC=C(C=C1)NC2=CC=CC=C2 |
IUPAC Name | N-phenylaniline |
InChI Key | DMBHHRLKUKUOEG-UHFFFAOYSA-N |
Molecular Formula | C12H11N |
Picloram Methyl Ester, SPEX CertiPrep™
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CAS: 67-56-1 Molecular Formula: C7H5Cl3N2O2 Molecular Weight (g/mol): 255.479 InChI Key: RJQUHEYNLDNJLN-UHFFFAOYSA-N PubChem CID: 84224 IUPAC Name: methyl 4-amino-3,5,6-trichloropyridine-2-carboxylate SMILES: COC(=O)C1=NC(=C(C(=C1Cl)N)Cl)Cl
PubChem CID | 84224 |
---|---|
CAS | 67-56-1 |
Molecular Weight (g/mol) | 255.479 |
SMILES | COC(=O)C1=NC(=C(C(=C1Cl)N)Cl)Cl |
IUPAC Name | methyl 4-amino-3,5,6-trichloropyridine-2-carboxylate |
InChI Key | RJQUHEYNLDNJLN-UHFFFAOYSA-N |
Molecular Formula | C7H5Cl3N2O2 |
Propargyl Alcohol, SPEX CertiPrep™
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CAS: 67-56-1,107-19-7 Molecular Formula: C3H4O Molecular Weight (g/mol): 56.06 MDL Number: MFCD00002912 InChI Key: TVDSBUOJIPERQY-UHFFFAOYSA-N PubChem CID: 7859 ChEBI: CHEBI:28905 IUPAC Name: prop-2-yn-1-ol SMILES: OCC#C
PubChem CID | 7859 |
---|---|
CAS | 67-56-1,107-19-7 |
Molecular Weight (g/mol) | 56.06 |
ChEBI | CHEBI:28905 |
MDL Number | MFCD00002912 |
SMILES | OCC#C |
IUPAC Name | prop-2-yn-1-ol |
InChI Key | TVDSBUOJIPERQY-UHFFFAOYSA-N |
Molecular Formula | C3H4O |
Trichloroacetonitrile, SPEX CertiPrep™
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CAS: 67-56-1,545-06-2 Molecular Formula: C2Cl3N Molecular Weight (g/mol): 144.379 InChI Key: DRUIESSIVFYOMK-UHFFFAOYSA-N PubChem CID: 11011 ChEBI: CHEBI:82541 IUPAC Name: 2,2,2-trichloroacetonitrile SMILES: C(#N)C(Cl)(Cl)Cl
PubChem CID | 11011 |
---|---|
CAS | 67-56-1,545-06-2 |
Molecular Weight (g/mol) | 144.379 |
ChEBI | CHEBI:82541 |
SMILES | C(#N)C(Cl)(Cl)Cl |
IUPAC Name | 2,2,2-trichloroacetonitrile |
InChI Key | DRUIESSIVFYOMK-UHFFFAOYSA-N |
Molecular Formula | C2Cl3N |
Tetryl, SPEX CertiPrep™
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CAS: 479-45-8 Molecular Formula: C7H5N5O8 Molecular Weight (g/mol): 287.144 InChI Key: AGUIVNYEYSCPNI-UHFFFAOYSA-N PubChem CID: 10178 ChEBI: CHEBI:28950 IUPAC Name: N-methyl-N-(2,4,6-trinitrophenyl)nitramide SMILES: CN(C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
PubChem CID | 10178 |
---|---|
CAS | 479-45-8 |
Molecular Weight (g/mol) | 287.144 |
ChEBI | CHEBI:28950 |
SMILES | CN(C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] |
IUPAC Name | N-methyl-N-(2,4,6-trinitrophenyl)nitramide |
InChI Key | AGUIVNYEYSCPNI-UHFFFAOYSA-N |
Molecular Formula | C7H5N5O8 |
Asana (Esfenvalerate), SPEX CertiPrep™
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CAS: 67-64-1 Molecular Formula: C25H22ClNO3 Molecular Weight (g/mol): 419.905 InChI Key: NYPJDWWKZLNGGM-RPWUZVMVSA-N PubChem CID: 10342051 ChEBI: CHEBI:39346 IUPAC Name: [(S)-cyano-(3-phenoxyphenyl)methyl] (2S)-2-(4-chlorophenyl)-3-methylbutanoate SMILES: CC(C)C(C1=CC=C(C=C1)Cl)C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3
PubChem CID | 10342051 |
---|---|
CAS | 67-64-1 |
Molecular Weight (g/mol) | 419.905 |
ChEBI | CHEBI:39346 |
SMILES | CC(C)C(C1=CC=C(C=C1)Cl)C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3 |
IUPAC Name | [(S)-cyano-(3-phenoxyphenyl)methyl] (2S)-2-(4-chlorophenyl)-3-methylbutanoate |
InChI Key | NYPJDWWKZLNGGM-RPWUZVMVSA-N |
Molecular Formula | C25H22ClNO3 |
Dichloroacetonitrile, SPEX CertiPrep™
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CAS: 67-56-1,3018-12-0 Molecular Formula: C2HCl2N Molecular Weight (g/mol): 109.937 InChI Key: STZZWJCGRKXEFF-UHFFFAOYSA-N PubChem CID: 18177 ChEBI: CHEBI:82444 IUPAC Name: 2,2-dichloroacetonitrile SMILES: C(#N)C(Cl)Cl
PubChem CID | 18177 |
---|---|
CAS | 67-56-1,3018-12-0 |
Molecular Weight (g/mol) | 109.937 |
ChEBI | CHEBI:82444 |
SMILES | C(#N)C(Cl)Cl |
IUPAC Name | 2,2-dichloroacetonitrile |
InChI Key | STZZWJCGRKXEFF-UHFFFAOYSA-N |
Molecular Formula | C2HCl2N |
2-Chloropropene, SPEX CertiPrep™
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CAS: 67-56-1,557-98-2 Molecular Formula: C3H5Cl Molecular Weight (g/mol): 76.523 InChI Key: PNLQPWWBHXMFCA-UHFFFAOYSA-N PubChem CID: 11203 IUPAC Name: 2-chloroprop-1-ene SMILES: CC(=C)Cl
PubChem CID | 11203 |
---|---|
CAS | 67-56-1,557-98-2 |
Molecular Weight (g/mol) | 76.523 |
SMILES | CC(=C)Cl |
IUPAC Name | 2-chloroprop-1-ene |
InChI Key | PNLQPWWBHXMFCA-UHFFFAOYSA-N |
Molecular Formula | C3H5Cl |
bis (2-Chloroisopropyl) Ether, SPEX CertiPrep™
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CAS: 75-09-2 Molecular Formula: C6H12Cl2O Molecular Weight (g/mol): 171.061 InChI Key: QCFYJCYNJLBDRT-UHFFFAOYSA-N PubChem CID: 7944 ChEBI: CHEBI:82409 IUPAC Name: 1-chloro-2-(1-chloropropan-2-yloxy)propane SMILES: CC(CCl)OC(C)CCl
PubChem CID | 7944 |
---|---|
CAS | 75-09-2 |
Molecular Weight (g/mol) | 171.061 |
ChEBI | CHEBI:82409 |
SMILES | CC(CCl)OC(C)CCl |
IUPAC Name | 1-chloro-2-(1-chloropropan-2-yloxy)propane |
InChI Key | QCFYJCYNJLBDRT-UHFFFAOYSA-N |
Molecular Formula | C6H12Cl2O |
Skinner List Acid Extractables, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Chemical Name or Material | Skinner List Acid Extractables |
---|
Dinocap, SPEX CertiPrep™
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CAS: 67-56-1 Molecular Formula: C18H26N2O6 Molecular Weight (g/mol): 366.41
CAS | 67-56-1 |
---|---|
Molecular Weight (g/mol) | 366.41 |
Molecular Formula | C18H26N2O6 |
Heptonic Acid, SPEX CertiPrep™
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CAS: 67-56-1,111-14-8 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 InChI Key: MNWFXJYAOYHMED-UHFFFAOYSA-N PubChem CID: 8094 ChEBI: CHEBI:45571 IUPAC Name: heptanoic acid SMILES: CCCCCCC(=O)O
PubChem CID | 8094 |
---|---|
CAS | 67-56-1,111-14-8 |
Molecular Weight (g/mol) | 130.187 |
ChEBI | CHEBI:45571 |
SMILES | CCCCCCC(=O)O |
IUPAC Name | heptanoic acid |
InChI Key | MNWFXJYAOYHMED-UHFFFAOYSA-N |
Molecular Formula | C7H14O2 |
Hexadecene-1, SPEX CertiPrep™
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CAS: 75-09-2,629-73-2 Molecular Formula: C16H32 Molecular Weight (g/mol): 224.432 InChI Key: GQEZCXVZFLOKMC-UHFFFAOYSA-N PubChem CID: 12395 ChEBI: CHEBI:77507 IUPAC Name: hexadec-1-ene SMILES: CCCCCCCCCCCCCCC=C
PubChem CID | 12395 |
---|---|
CAS | 75-09-2,629-73-2 |
Molecular Weight (g/mol) | 224.432 |
ChEBI | CHEBI:77507 |
SMILES | CCCCCCCCCCCCCCC=C |
IUPAC Name | hexadec-1-ene |
InChI Key | GQEZCXVZFLOKMC-UHFFFAOYSA-N |
Molecular Formula | C16H32 |