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Filtered Search Results

cis-1,2-Dichloroethene in Dimethyl Sulfoxide, SPEX CertiPrep™
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CAS: 156-59-2 Molecular Formula: C2H2Cl2 Molecular Weight (g/mol): 96.938 InChI Key: KFUSEUYYWQURPO-UPHRSURJSA-N PubChem CID: 643833 ChEBI: CHEBI:28805 IUPAC Name: (Z)-1,2-dichloroethene SMILES: C(=CCl)Cl
PubChem CID | 643833 |
---|---|
CAS | 156-59-2 |
Molecular Weight (g/mol) | 96.938 |
ChEBI | CHEBI:28805 |
SMILES | C(=CCl)Cl |
IUPAC Name | (Z)-1,2-dichloroethene |
InChI Key | KFUSEUYYWQURPO-UPHRSURJSA-N |
Molecular Formula | C2H2Cl2 |
1,2 Dichloroethane in Dimethyl Sulfoxide, SPEX CertiPrep™
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CAS: 107-06-2 Molecular Formula: C2H4Cl2 Molecular Weight (g/mol): 98.95 MDL Number: MFCD00000963 InChI Key: WSLDOOZREJYCGB-UHFFFAOYSA-N PubChem CID: 11 ChEBI: CHEBI:27789 IUPAC Name: 1,2-dichloroethane SMILES: ClCCCl
PubChem CID | 11 |
---|---|
CAS | 107-06-2 |
Molecular Weight (g/mol) | 98.95 |
ChEBI | CHEBI:27789 |
MDL Number | MFCD00000963 |
SMILES | ClCCCl |
IUPAC Name | 1,2-dichloroethane |
InChI Key | WSLDOOZREJYCGB-UHFFFAOYSA-N |
Molecular Formula | C2H4Cl2 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
2,2',3,3',4,3',6-Heptachlorobiphenyl, SPEX CertiPrep™
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CAS: 67-56-1 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 | 67-56-1 |
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 |
Diazinon-O-Analog, SPEX CertiPrep™
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CAS: 67-64-1 Molecular Formula: C12H21N2O4P Molecular Weight (g/mol): 288.284 InChI Key: VBLJFQYCTRKKKF-UHFFFAOYSA-N PubChem CID: 13754 ChEBI: CHEBI:83533 IUPAC Name: diethyl (6-methyl-2-propan-2-ylpyrimidin-4-yl) phosphate SMILES: CCOP(=O)(OCC)OC1=NC(=NC(=C1)C)C(C)C
PubChem CID | 13754 |
---|---|
CAS | 67-64-1 |
Molecular Weight (g/mol) | 288.284 |
ChEBI | CHEBI:83533 |
SMILES | CCOP(=O)(OCC)OC1=NC(=NC(=C1)C)C(C)C |
IUPAC Name | diethyl (6-methyl-2-propan-2-ylpyrimidin-4-yl) phosphate |
InChI Key | VBLJFQYCTRKKKF-UHFFFAOYSA-N |
Molecular Formula | C12H21N2O4P |
Chlorotoluron, SPEX CertiPrep™
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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 |
Benzontrile, SPEX CertiPrep™
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CAS: 67-56-1,100-47-0 Molecular Formula: C7H5N Molecular Weight (g/mol): 103.124 InChI Key: JFDZBHWFFUWGJE-UHFFFAOYSA-N PubChem CID: 7505 ChEBI: CHEBI:27991 IUPAC Name: benzonitrile SMILES: C1=CC=C(C=C1)C#N
PubChem CID | 7505 |
---|---|
CAS | 67-56-1,100-47-0 |
Molecular Weight (g/mol) | 103.124 |
ChEBI | CHEBI:27991 |
SMILES | C1=CC=C(C=C1)C#N |
IUPAC Name | benzonitrile |
InChI Key | JFDZBHWFFUWGJE-UHFFFAOYSA-N |
Molecular Formula | C7H5N |