Organic sulfuric acids and derivatives
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Filtered Search Results
MP Biomedicals, Inc Hydrazine Sulfate, MP Biomedicals
CAS: 10034-93-2 Molecular Formula: H6N2O4S Molecular Weight (g/mol): 130.118 InChI Key: ZGCHATBSUIJLRL-UHFFFAOYSA-N Synonym: hydrazine sulfate,hydrazine monosulfate,hydrazine, sulfate,hydrazine sulphate,hydrazinium sulfate,hydrazonium sulfate,hydrazine sulfate 1:1,segidrin,sehydrin,diamine sulfate PubChem CID: 24842 IUPAC Name: hydrazine;sulfuric acid SMILES: NN.OS(=O)(=O)O
| PubChem CID | 24842 |
|---|---|
| CAS | 10034-93-2 |
| Molecular Weight (g/mol) | 130.118 |
| SMILES | NN.OS(=O)(=O)O |
| Synonym | hydrazine sulfate,hydrazine monosulfate,hydrazine, sulfate,hydrazine sulphate,hydrazinium sulfate,hydrazonium sulfate,hydrazine sulfate 1:1,segidrin,sehydrin,diamine sulfate |
| IUPAC Name | hydrazine;sulfuric acid |
| InChI Key | ZGCHATBSUIJLRL-UHFFFAOYSA-N |
| Molecular Formula | H6N2O4S |
n-Hexadecyl sulfate, sodium salt +98%, Thermo Scientific™
CAS: 1120-01-0 Molecular Formula: C16H33NaO3S Molecular Weight (g/mol): 328.49 MDL Number: MFCD00047766 InChI Key: PNGBYKXZVCIZRN-UHFFFAOYSA-M Synonym: sodium hexadecyl sulfate,sodium cetyl sulfate,sodium n-hexadecyl sulfate,unii-3v3y3o7biq,conco sulfate c,avitex c,avitex sf,sodium hexyldecyl sulfate,tergitol anionic 7,3v3y3o7biq PubChem CID: 23695542 IUPAC Name: sodium hexadecane-1-sulfonate SMILES: [Na+].CCCCCCCCCCCCCCCCS([O-])(=O)=O
| PubChem CID | 23695542 |
|---|---|
| CAS | 1120-01-0 |
| Molecular Weight (g/mol) | 328.49 |
| MDL Number | MFCD00047766 |
| SMILES | [Na+].CCCCCCCCCCCCCCCCS([O-])(=O)=O |
| Synonym | sodium hexadecyl sulfate,sodium cetyl sulfate,sodium n-hexadecyl sulfate,unii-3v3y3o7biq,conco sulfate c,avitex c,avitex sf,sodium hexyldecyl sulfate,tergitol anionic 7,3v3y3o7biq |
| IUPAC Name | sodium hexadecane-1-sulfonate |
| InChI Key | PNGBYKXZVCIZRN-UHFFFAOYSA-M |
| Molecular Formula | C16H33NaO3S |
Sodium Decyl Sulfate 98.0+%, TCI America™
CAS: 142-87-0 Molecular Formula: C10H21NaO4S Molecular Weight (g/mol): 260.324 MDL Number: MFCD00041881 InChI Key: XZTJQQLJJCXOLP-UHFFFAOYSA-M Synonym: sodium decyl sulfate,sodium n-decyl sulfate,decyl sodium sulfate,sulfuric acid, monodecyl ester, sodium salt,sodium decyl sulphate,unii-al92m833sy,n-decyl sodium sulfate,sodium n-decylsulphate,sulfuric acid, monodecyl ester, sodium salt 1:1,sulfuric acid, decyl ester, sodium salt PubChem CID: 23665771 IUPAC Name: sodium;decyl sulfate SMILES: CCCCCCCCCCOS(=O)(=O)[O-].[Na+]
| PubChem CID | 23665771 |
|---|---|
| CAS | 142-87-0 |
| Molecular Weight (g/mol) | 260.324 |
| MDL Number | MFCD00041881 |
| SMILES | CCCCCCCCCCOS(=O)(=O)[O-].[Na+] |
| Synonym | sodium decyl sulfate,sodium n-decyl sulfate,decyl sodium sulfate,sulfuric acid, monodecyl ester, sodium salt,sodium decyl sulphate,unii-al92m833sy,n-decyl sodium sulfate,sodium n-decylsulphate,sulfuric acid, monodecyl ester, sodium salt 1:1,sulfuric acid, decyl ester, sodium salt |
| IUPAC Name | sodium;decyl sulfate |
| InChI Key | XZTJQQLJJCXOLP-UHFFFAOYSA-M |
| Molecular Formula | C10H21NaO4S |
Piperazine Sulfate Hydrate, TCI America™
CAS: 4554-26-1 Molecular Formula: C4H12N2O4S Molecular Weight (g/mol): 184.21 MDL Number: MFCD00060186 InChI Key: MYNIYCGOBKAQAO-UHFFFAOYSA-N PubChem CID: 3014216 IUPAC Name: piperazine; sulfuric acid SMILES: OS(O)(=O)=O.C1CNCCN1
| PubChem CID | 3014216 |
|---|---|
| CAS | 4554-26-1 |
| Molecular Weight (g/mol) | 184.21 |
| MDL Number | MFCD00060186 |
| SMILES | OS(O)(=O)=O.C1CNCCN1 |
| IUPAC Name | piperazine; sulfuric acid |
| InChI Key | MYNIYCGOBKAQAO-UHFFFAOYSA-N |
| Molecular Formula | C4H12N2O4S |
Potassium Hydroquinone Monosulfate 98.0+%, TCI America™
CAS: 37067-27-9 Molecular Formula: C6H5KO5S Molecular Weight (g/mol): 228.259 MDL Number: MFCD00059841 InChI Key: KYQHUXZXYUBUPX-UHFFFAOYSA-M Synonym: Hydroquinone Monosulfate Potassium Salt PubChem CID: 101973306 IUPAC Name: potassium;4-sulfooxyphenolate SMILES: C1=CC(=CC=C1[O-])OS(=O)(=O)O.[K+]
| PubChem CID | 101973306 |
|---|---|
| CAS | 37067-27-9 |
| Molecular Weight (g/mol) | 228.259 |
| MDL Number | MFCD00059841 |
| SMILES | C1=CC(=CC=C1[O-])OS(=O)(=O)O.[K+] |
| Synonym | Hydroquinone Monosulfate Potassium Salt |
| IUPAC Name | potassium;4-sulfooxyphenolate |
| InChI Key | KYQHUXZXYUBUPX-UHFFFAOYSA-M |
| Molecular Formula | C6H5KO5S |
Cayman Chemical 4- n-nonyl Benzeneboronic Ac
An analog of JWH 018 a selective agonist of the CB1 receptor intended for research and forensic applications
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Cayman Chemical 4- n-nonyl Benzeneboronic Ac
An analog of JWH 018 a selective agonist of the CB1 receptor intended for research and forensic applications
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Cayman Chemical 4- n-nonyl Benzeneboronic Ac
An analog of JWH 018 a selective agonist of the CB1 receptor intended for research and forensic applications
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More