Unclassified Organic Compounds
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Filtered Search Results
Pepstatin A, Fisher BioReagents
CAS: 26305-03-3 Molecular Formula: C34H63N5O9 Molecular Weight (g/mol): 685.904 InChI Key: FAXGPCHRFPCXOO-WQILDUGRSA-N Synonym: pepstatin a PubChem CID: 131801262 IUPAC Name: (3R,4S)-3-hydroxy-4-[[(2R)-2-[[(3R,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid SMILES: CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O
| PubChem CID | 131801262 |
|---|---|
| CAS | 26305-03-3 |
| Molecular Weight (g/mol) | 685.904 |
| SMILES | CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O |
| Synonym | pepstatin a |
| IUPAC Name | (3R,4S)-3-hydroxy-4-[[(2R)-2-[[(3R,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid |
| InChI Key | FAXGPCHRFPCXOO-WQILDUGRSA-N |
| Molecular Formula | C34H63N5O9 |
| CAS | 64742-47-8 |
|---|---|
| MDL Number | MFCD00135561 |
Guanidine Thiocyanate (White Crystalline Powder), Fisher BioReagents™
CAS: 593-84-0 Molecular Formula: C2H6N4S Synonym: Guanidinium Isothiocyanate
| CAS | 593-84-0 |
|---|---|
| Synonym | Guanidinium Isothiocyanate |
| Molecular Formula | C2H6N4S |
D-Galactose (White to Off-white Powder), Fisher BioReagents
CAS: 59-23-4 Molecular Formula: C6H12O6
| CAS | 59-23-4 |
|---|---|
| Molecular Formula | C6H12O6 |
Thermo Scientific Chemicals Vitamin B12a hydrochloride
CAS: 58288-50-9 Molecular Formula: C62H91ClCoN13O15P Molecular Weight (g/mol): 1383.84 InChI Key: BBQILPBAMXKFOB-UHFFFAOYNA-L IUPAC Name: λ²-cobalt(2+) 4,9,14-tris(2-carbamoylethyl)-3,8,19-tris(carbamoylmethyl)-18-{2-[(2-{[5-(5,6-dimethyl-1H-1,3-benzodiazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl phosphonato]oxy}propyl)carbamoyl]ethyl}-2,3,6,8,13,13,16,18-octamethyl-20,21,22,23-tetraazapentacyclo[15.2.1.1²,⁵.1⁷,¹⁰.1¹²,¹⁵]tricosa-5(23),6,10(22),11,15(21),16-hexaen-20-ide hydrate hydrochloride SMILES: O.Cl.[Co++].CC(CNC(=O)CCC1(C)C(CC(N)=O)C2[N-]C1=C(C)C1=NC(=CC3=NC(=C(C)C4=NC2(C)C(C)(CC(N)=O)C4CCC(N)=O)C(C)(CC(N)=O)C3CCC(N)=O)C(C)(C)C1CCC(N)=O)OP([O-])(=O)OC1C(CO)OC(C1O)N1C=NC2=CC(C)=C(C)C=C12
| CAS | 58288-50-9 |
|---|---|
| Molecular Weight (g/mol) | 1383.84 |
| SMILES | O.Cl.[Co++].CC(CNC(=O)CCC1(C)C(CC(N)=O)C2[N-]C1=C(C)C1=NC(=CC3=NC(=C(C)C4=NC2(C)C(C)(CC(N)=O)C4CCC(N)=O)C(C)(CC(N)=O)C3CCC(N)=O)C(C)(C)C1CCC(N)=O)OP([O-])(=O)OC1C(CO)OC(C1O)N1C=NC2=CC(C)=C(C)C=C12 |
| IUPAC Name | λ²-cobalt(2+) 4,9,14-tris(2-carbamoylethyl)-3,8,19-tris(carbamoylmethyl)-18-{2-[(2-{[5-(5,6-dimethyl-1H-1,3-benzodiazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl phosphonato]oxy}propyl)carbamoyl]ethyl}-2,3,6,8,13,13,16,18-octamethyl-20,21,22,23-tetraazapentacyclo[15.2.1.1²,⁵.1⁷,¹⁰.1¹²,¹⁵]tricosa-5(23),6,10(22),11,15(21),16-hexaen-20-ide hydrate hydrochloride |
| InChI Key | BBQILPBAMXKFOB-UHFFFAOYNA-L |
| Molecular Formula | C62H91ClCoN13O15P |
2-Phenyl-1,3-thiazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 7113-10-2 Molecular Formula: C10H6NO2S Molecular Weight (g/mol): 204.22 MDL Number: MFCD00141954 InChI Key: IBUSLNJQKLZPNR-UHFFFAOYSA-M Synonym: 2-phenylthiazole-4-carboxylic acid,2-phenyl-4-carboxythiazole,4-thiazolecarboxylic acid, 2-phenyl,2-phenyl-thiazole-4-carboxylic acid,2-phenyl-4-thiazolecarboxylic acid,2-phenyl-1,3-thiadiazole-4-carboxylic acid,pubchem19074,4-carboxy-2-phenylthiazole,ksc237i8r,phenyl-1,3-thiazole-4-carboxylic acid PubChem CID: 138928
| PubChem CID | 138928 |
|---|---|
| CAS | 7113-10-2 |
| Molecular Weight (g/mol) | 204.22 |
| MDL Number | MFCD00141954 |
| Synonym | 2-phenylthiazole-4-carboxylic acid,2-phenyl-4-carboxythiazole,4-thiazolecarboxylic acid, 2-phenyl,2-phenyl-thiazole-4-carboxylic acid,2-phenyl-4-thiazolecarboxylic acid,2-phenyl-1,3-thiadiazole-4-carboxylic acid,pubchem19074,4-carboxy-2-phenylthiazole,ksc237i8r,phenyl-1,3-thiazole-4-carboxylic acid |
| InChI Key | IBUSLNJQKLZPNR-UHFFFAOYSA-M |
| Molecular Formula | C10H6NO2S |
| Percent Purity | ≥80% |
|---|---|
| MDL Number | MFCD01867749 |
| Synonym | mono-Methyl polyethylene glycol 5'000 propionic acid N-succinimidyl ester; PEG-succinimidyl propionate; Polyethylene glycol N-succinimidyl propionate |
Tenax™ TA, 60-80 mesh
CAS: 24938-68-9 Molecular Formula: C20H18O Molecular Weight (g/mol): 274.36 InChI Key: TWADJGWUKGOPFG-UHFFFAOYSA-N IUPAC Name: 2-methoxy-5-methyl-3-phenyl-1,1'-biphenyl SMILES: COC1=C(C=C(C)C=C1C1=CC=CC=C1)C1=CC=CC=C1
| CAS | 24938-68-9 |
|---|---|
| Molecular Weight (g/mol) | 274.36 |
| SMILES | COC1=C(C=C(C)C=C1C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | 2-methoxy-5-methyl-3-phenyl-1,1'-biphenyl |
| InChI Key | TWADJGWUKGOPFG-UHFFFAOYSA-N |
| Molecular Formula | C20H18O |
Tenax™ TA, 20-35 mesh
CAS: 24938-68-9 Molecular Formula: C20H18O Molecular Weight (g/mol): 274.36 InChI Key: TWADJGWUKGOPFG-UHFFFAOYSA-N IUPAC Name: 2-methoxy-5-methyl-3-phenyl-1,1'-biphenyl SMILES: COC1=C(C=C(C)C=C1C1=CC=CC=C1)C1=CC=CC=C1
| CAS | 24938-68-9 |
|---|---|
| Molecular Weight (g/mol) | 274.36 |
| SMILES | COC1=C(C=C(C)C=C1C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | 2-methoxy-5-methyl-3-phenyl-1,1'-biphenyl |
| InChI Key | TWADJGWUKGOPFG-UHFFFAOYSA-N |
| Molecular Formula | C20H18O |
Thermo Scientific Chemicals Eriodictyol, 94+%
CAS: 552-58-9 Molecular Formula: C15H12O6 Molecular Weight (g/mol): 288.26 InChI Key: SBHXYTNGIZCORC-ZDUSSCGKSA-N IUPAC Name: (2S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one SMILES: OC1=CC(O)=C2C(=O)C[C@H](OC2=C1)C1=CC=C(O)C(O)=C1
| CAS | 552-58-9 |
|---|---|
| Molecular Weight (g/mol) | 288.26 |
| SMILES | OC1=CC(O)=C2C(=O)C[C@H](OC2=C1)C1=CC=C(O)C(O)=C1 |
| IUPAC Name | (2S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one |
| InChI Key | SBHXYTNGIZCORC-ZDUSSCGKSA-N |
| Molecular Formula | C15H12O6 |
2-bromo-1-phenyl-1H-imidazole, Thermo Scientific™
CAS: 1034566-05-6 Molecular Formula: C9H7BrN2 Molecular Weight (g/mol): 223.07 InChI Key: KKPQUNLAAJJUCR-UHFFFAOYSA-N Synonym: 2-bromo-1-phenyl-1h-imidazole,2-bromo-1-phenylimidazole PubChem CID: 45594301
| PubChem CID | 45594301 |
|---|---|
| CAS | 1034566-05-6 |
| Molecular Weight (g/mol) | 223.07 |
| Synonym | 2-bromo-1-phenyl-1h-imidazole,2-bromo-1-phenylimidazole |
| InChI Key | KKPQUNLAAJJUCR-UHFFFAOYSA-N |
| Molecular Formula | C9H7BrN2 |
LiChropur™ Silylating Mixture I, According to Sweeley, For GC Derivatization, MilliporeSigma™ Supelco™
Useful silylating mixture for the silylation of hydroxy-compounds
| CAS | 318974-69-5 |
|---|---|
| MDL Number | MFCD00213951 |
| Grade | For GC derivatization |
| Synonym | Chlorotrimethylsilane - hexamethyldisilazane mixture; Sylon(TM) HTP; hexamethyldisilazane/chlorotrimethylsilane/pyridine = 2:1:10 (v/v/v); HMDS + TMCS |
| Product Line | Sylon |
Thermo Scientific™ Pierce™ FlexMix™ Calibration Solution for Auto-Ready Mass Spectrometers
A room-temperature stable, ready-to-use liquid formulation for the calibration of Thermo Scientific™ Mass Spectrometers with the integrated Auto-Ready ion source.
5H-Chromeno[2,3-b]pyridin-5-one, 97%, Thermo Scientific™
CAS: 6537-46-8 Molecular Formula: C12H7NO2 MDL Number: MFCD00052253
| CAS | 6537-46-8 |
|---|---|
| MDL Number | MFCD00052253 |
| Molecular Formula | C12H7NO2 |