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Filtered Search Results

Trichloroethene in Dimethyl Sulfoxide, SPEX CertiPrep™
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CAS: 79-01-6 Molecular Formula: C2HCl3 Molecular Weight (g/mol): 131.38 InChI Key: XSTXAVWGXDQKEL-UHFFFAOYSA-N PubChem CID: 6575 ChEBI: CHEBI:16602 IUPAC Name: 1,1,2-trichloroethene SMILES: C(=C(Cl)Cl)Cl
PubChem CID | 6575 |
---|---|
CAS | 79-01-6 |
Molecular Weight (g/mol) | 131.38 |
ChEBI | CHEBI:16602 |
SMILES | C(=C(Cl)Cl)Cl |
IUPAC Name | 1,1,2-trichloroethene |
InChI Key | XSTXAVWGXDQKEL-UHFFFAOYSA-N |
Molecular Formula | C2HCl3 |
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 |
1-Methyl-2-pyrrolidinone in Dimethyl Sulfoxide, SPEX CertiPrep™
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CAS: 872-50-4 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O
PubChem CID | 13387 |
---|---|
CAS | 872-50-4 |
Molecular Weight (g/mol) | 99.133 |
ChEBI | CHEBI:7307 |
SMILES | CN1CCCC1=O |
IUPAC Name | 1-methylpyrrolidin-2-one |
InChI Key | SECXISVLQFMRJM-UHFFFAOYSA-N |
Molecular Formula | C5H9NO |
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 |
Acetonitrile in Dimethyl Sulfoxide, SPEX CertiPrep™
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CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N
PubChem CID | 6342 |
---|---|
CAS | 75-05-8 |
Molecular Weight (g/mol) | 41.053 |
ChEBI | CHEBI:38472 |
SMILES | CC#N |
IUPAC Name | acetonitrile |
InChI Key | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
Molecular Formula | C2H3N |
2-Ethoxyethanol in Dimethyl Sulfoxide, SPEX CertiPrep™
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CAS: 110-80-5 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 MDL Number: MFCD00002869 InChI Key: ZNQVEEAIQZEUHB-UHFFFAOYSA-N PubChem CID: 8076 ChEBI: CHEBI:46788 IUPAC Name: 2-ethoxyethan-1-ol SMILES: CCOCCO
PubChem CID | 8076 |
---|---|
CAS | 110-80-5 |
Molecular Weight (g/mol) | 90.12 |
ChEBI | CHEBI:46788 |
MDL Number | MFCD00002869 |
SMILES | CCOCCO |
IUPAC Name | 2-ethoxyethan-1-ol |
InChI Key | ZNQVEEAIQZEUHB-UHFFFAOYSA-N |
Molecular Formula | C4H10O2 |
trans-1,2-Dichloroethene in Dimethyl Sulfoxide, SPEX CertiPrep™
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CAS: 156-60-5 Molecular Formula: C2H2Cl2 Molecular Weight (g/mol): 96.94 MDL Number: MFCD00062942 InChI Key: KFUSEUYYWQURPO-OWOJBTEDSA-N PubChem CID: 638186 ChEBI: CHEBI:29027 IUPAC Name: (1E)-1,2-dichloroethene SMILES: Cl\C=C\Cl
PubChem CID | 638186 |
---|---|
CAS | 156-60-5 |
Molecular Weight (g/mol) | 96.94 |
ChEBI | CHEBI:29027 |
MDL Number | MFCD00062942 |
SMILES | Cl\C=C\Cl |
IUPAC Name | (1E)-1,2-dichloroethene |
InChI Key | KFUSEUYYWQURPO-OWOJBTEDSA-N |
Molecular Formula | C2H2Cl2 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |