Filtered Search Results
(Ethylenedinitrilo)tetraacetic Acid Disodium, Dihydrate, Reagent, ACS, 99-101%, Spectrum™ Chemical
CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.24 MDL Number: MFCD00150037,MFCD00003541 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L IUPAC Name: disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| CAS | 6381-92-6 |
|---|---|
| Molecular Weight (g/mol) | 372.24 |
| MDL Number | MFCD00150037,MFCD00003541 |
| SMILES | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
| IUPAC Name | disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate |
| InChI Key | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
| Molecular Formula | C10H18N2Na2O10 |
1,1,1,3,3,3-Hexafluoro-2-propanol, Reagent, 99%, Spectrum™ Chemical
CAS: 920-66-1 Molecular Formula: C3H2F6O Molecular Weight (g/mol): 168.04 InChI Key: BYEAHWXPCBROCE-UHFFFAOYSA-N IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: OC(C(F)(F)F)C(F)(F)F
| CAS | 920-66-1 |
|---|---|
| Molecular Weight (g/mol) | 168.04 |
| SMILES | OC(C(F)(F)F)C(F)(F)F |
| IUPAC Name | 1,1,1,3,3,3-hexafluoropropan-2-ol |
| InChI Key | BYEAHWXPCBROCE-UHFFFAOYSA-N |
| Molecular Formula | C3H2F6O |
All-rac-a-Tocopheryl Acetate, FCC, 96-102%, Spectrum™ Chemical
CAS: 7695-91-2 Molecular Formula: C31H52O3 Molecular Weight (g/mol): 472.75 InChI Key: ZAKOWWREFLAJOT-CEFNRUSXSA-N IUPAC Name: (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-yl acetate SMILES: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(OC(C)=O)=C(C)C(C)=C2O1
| CAS | 7695-91-2 |
|---|---|
| Molecular Weight (g/mol) | 472.75 |
| SMILES | CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(OC(C)=O)=C(C)C(C)=C2O1 |
| IUPAC Name | (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-yl acetate |
| InChI Key | ZAKOWWREFLAJOT-CEFNRUSXSA-N |
| Molecular Formula | C31H52O3 |
| CAS | 85507-69-3 |
|---|
alpha-Cyclodextrin, 98%, Spectrum™ Chemical
CAS: 10016-20-3 Molecular Formula: C36H60O30 Molecular Weight (g/mol): 972.85 InChI Key: HFHDHCJBZVLPGP-UHFFFAOYNA-N IUPAC Name: 5,10,15,20,25,30-hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶]dotetracontane-31,32,33,34,35,36,37,38,39,40,41,42-dodecol SMILES: OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC1C(O)C2O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O
| CAS | 10016-20-3 |
|---|---|
| Molecular Weight (g/mol) | 972.85 |
| SMILES | OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC1C(O)C2O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O |
| IUPAC Name | 5,10,15,20,25,30-hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶]dotetracontane-31,32,33,34,35,36,37,38,39,40,41,42-dodecol |
| InChI Key | HFHDHCJBZVLPGP-UHFFFAOYNA-N |
| Molecular Formula | C36H60O30 |
alpha-Terpineol, Practical, 80-90%, Spectrum™ Chemical
CAS: 98-55-5 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 InChI Key: WUOACPNHFRMFPN-VIFPVBQESA-N IUPAC Name: 2-[(1R)-4-methylcyclohex-3-en-1-yl]propan-2-ol SMILES: CC1=CC[C@@H](CC1)C(C)(C)O
| CAS | 98-55-5 |
|---|---|
| Molecular Weight (g/mol) | 154.25 |
| SMILES | CC1=CC[C@@H](CC1)C(C)(C)O |
| IUPAC Name | 2-[(1R)-4-methylcyclohex-3-en-1-yl]propan-2-ol |
| InChI Key | WUOACPNHFRMFPN-VIFPVBQESA-N |
| Molecular Formula | C10H18O |
| CAS | 7047-84-9 |
|---|
Aluminum Potassium Sulfate, Crystal, FCC, 99.5-100.5%, Spectrum™ Chemical
CAS: 7784-24-9 Molecular Formula: AlH24KO20S2 Molecular Weight (g/mol): 474.37 InChI Key: GNHOJBNSNUXZQA-UHFFFAOYSA-J IUPAC Name: aluminum(3+) potassium dodecahydrate disulfate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.[Al+3].[K+].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
| CAS | 7784-24-9 |
|---|---|
| Molecular Weight (g/mol) | 474.37 |
| SMILES | O.O.O.O.O.O.O.O.O.O.O.O.[Al+3].[K+].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
| IUPAC Name | aluminum(3+) potassium dodecahydrate disulfate |
| InChI Key | GNHOJBNSNUXZQA-UHFFFAOYSA-J |
| Molecular Formula | AlH24KO20S2 |
| CAS | 7664-41-7 |
|---|
Ammonium Alum, Dodecahydrate, USP, 99-100.5%, Spectrum™ Chemical
CAS: 7784-26-1 Molecular Formula: AlH28NO20S2 Molecular Weight (g/mol): 453.31 InChI Key: WZUKKIPWIPZMAS-UHFFFAOYSA-K IUPAC Name: aluminum(3+) ammonium dodecahydrate disulfate SMILES: [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[Al+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
| CAS | 7784-26-1 |
|---|---|
| Molecular Weight (g/mol) | 453.31 |
| SMILES | [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[Al+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
| IUPAC Name | aluminum(3+) ammonium dodecahydrate disulfate |
| InChI Key | WZUKKIPWIPZMAS-UHFFFAOYSA-K |
| Molecular Formula | AlH28NO20S2 |
Ammonium Bisulfate, Crystal, Reagent, 98%, Spectrum™ Chemical
CAS: 7803-63-6 Molecular Formula: H5NO4S Molecular Weight (g/mol): 115.10 InChI Key: BIGPRXCJEDHCLP-UHFFFAOYSA-N IUPAC Name: ammonium hydrogen sulfate SMILES: [NH4+].OS([O-])(=O)=O
| CAS | 7803-63-6 |
|---|---|
| Molecular Weight (g/mol) | 115.10 |
| SMILES | [NH4+].OS([O-])(=O)=O |
| IUPAC Name | ammonium hydrogen sulfate |
| InChI Key | BIGPRXCJEDHCLP-UHFFFAOYSA-N |
| Molecular Formula | H5NO4S |
Ammonium Carbonate TS, (U.S.P. Test Solution), Spectrum™ Chemical
CAS: 506-87-6 Molecular Formula: CH8N2O3 Molecular Weight (g/mol): 96.09 InChI Key: PRKQVKDSMLBJBJ-UHFFFAOYSA-N IUPAC Name: carbonic acid diamine SMILES: N.N.OC(O)=O
| CAS | 506-87-6 |
|---|---|
| Molecular Weight (g/mol) | 96.09 |
| SMILES | N.N.OC(O)=O |
| IUPAC Name | carbonic acid diamine |
| InChI Key | PRKQVKDSMLBJBJ-UHFFFAOYSA-N |
| Molecular Formula | CH8N2O3 |
Ammonium Chloride, Granular, FCC, 99%, Spectrum™ Chemical
CAS: 12125-02-9 Molecular Formula: ClH4N Molecular Weight (g/mol): 53.49 MDL Number: MFCD00011420 InChI Key: NLXLAEXVIDQMFP-UHFFFAOYSA-N IUPAC Name: amine hydrochloride SMILES: N.Cl
| CAS | 12125-02-9 |
|---|---|
| Molecular Weight (g/mol) | 53.49 |
| MDL Number | MFCD00011420 |
| SMILES | N.Cl |
| IUPAC Name | amine hydrochloride |
| InChI Key | NLXLAEXVIDQMFP-UHFFFAOYSA-N |
| Molecular Formula | ClH4N |
Ammonium Hydroxide, 6.0 N Solution, Spectrum™ Chemical
CAS: 1336-21-6 Molecular Formula: H5NO Molecular Weight (g/mol): 35.05 MDL Number: MFCD00066650 InChI Key: VHUUQVKOLVNVRT-UHFFFAOYSA-N IUPAC Name: amine hydrate SMILES: N.O
| CAS | 1336-21-6 |
|---|---|
| Molecular Weight (g/mol) | 35.05 |
| MDL Number | MFCD00066650 |
| SMILES | N.O |
| IUPAC Name | amine hydrate |
| InChI Key | VHUUQVKOLVNVRT-UHFFFAOYSA-N |
| Molecular Formula | H5NO |
Ammonium Hydroxide, Reagent, ACS, 28-30%, Spectrum™ Chemical
CAS: 1336-21-6 Molecular Formula: H5NO Molecular Weight (g/mol): 35.05 MDL Number: MFCD00066650 InChI Key: VHUUQVKOLVNVRT-UHFFFAOYSA-N IUPAC Name: amine hydrate SMILES: N.O
| CAS | 1336-21-6 |
|---|---|
| Molecular Weight (g/mol) | 35.05 |
| MDL Number | MFCD00066650 |
| SMILES | N.O |
| IUPAC Name | amine hydrate |
| InChI Key | VHUUQVKOLVNVRT-UHFFFAOYSA-N |
| Molecular Formula | H5NO |