Unclassified Organic Compounds
- (2)
- (2)
- (5)
- (8)
- (3)
- (1)
- (1)
- (4)
- (1)
- (2)
- (4)
- (3)
- (1)
- (1)
- (1)
- (5)
- (2)
- (1)
- (1)
- (1)
- (4)
- (3)
- (2)
- (7)
- (2)
- (2)
- (1)
- (7)
- (72)
- (1)
- (1)
- (3)
- (1)
- (1)
- (3)
- (1)
- (1)
- (3)
- (1)
- (1)
Résultats de la recherche filtrée
D-Galactose (White to Off-white Powder), Fisher BioReagents
CAS: 59-23-4 Formule moléculaire: C6H12O6
| CAS | 59-23-4 |
|---|---|
| Formule moléculaire | C6H12O6 |
Kerosene (Odorless), Fisher Chemical™
CAS: 64742-47-8 Numéro MDL: MFCD00135561
| Numéro MDL | MFCD00135561 |
|---|---|
| CAS | 64742-47-8 |
Guanidine Thiocyanate (White Crystalline Powder), Fisher BioReagents™
CAS: 593-84-0 Formule moléculaire: C2H6N4S Synonyme: Guanidinium Isothiocyanate
| Synonyme | Guanidinium Isothiocyanate |
|---|---|
| CAS | 593-84-0 |
| Formule moléculaire | C2H6N4S |
Pepstatin A, Fisher BioReagents
CAS: 26305-03-3 Formule moléculaire: C34H63N5O9 Poids moléculaire (g/mol): 685.904 Clé InChI: FAXGPCHRFPCXOO-WQILDUGRSA-N Synonyme: pepstatin a CID PubChem: 131801262 Nom IUPAC: (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
| Poids moléculaire (g/mol) | 685.904 |
|---|---|
| Synonyme | pepstatin a |
| CAS | 26305-03-3 |
| CID PubChem | 131801262 |
| Nom IUPAC | (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 |
| Clé InChI | FAXGPCHRFPCXOO-WQILDUGRSA-N |
| 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 |
| Formule moléculaire | C34H63N5O9 |
Potassium L-tartrate hemihydrate, 99%
CAS: 6100-19-2 Formule moléculaire: C8H14K4O13 Poids moléculaire (g/mol): 474.58 Numéro MDL: MFCD00150136,MFCD00150136 Clé InChI: DFVWEDQSAWCYPI-UHFFFAOYNA-N Synonyme: potassium tartrate dibasic hemihydrate CID PubChem: 131855961 SMILES: O.[K].[K].[K].[K].OC(C(O)C(O)=O)C(O)=O.OC(C(O)C(O)=O)C(O)=O
| Poids moléculaire (g/mol) | 474.58 |
|---|---|
| Synonyme | potassium tartrate dibasic hemihydrate |
| Numéro MDL | MFCD00150136,MFCD00150136 |
| CAS | 6100-19-2 |
| CID PubChem | 131855961 |
| Clé InChI | DFVWEDQSAWCYPI-UHFFFAOYNA-N |
| SMILES | O.[K].[K].[K].[K].OC(C(O)C(O)=O)C(O)=O.OC(C(O)C(O)=O)C(O)=O |
| Formule moléculaire | C8H14K4O13 |
DL-2,3-Diaminopropionic acid monohydrochloride, 99%, Thermo Scientific Chemicals
CAS: 54897-59-5 Formule moléculaire: C3H9ClN2O2 Poids moléculaire (g/mol): 140.567 Numéro MDL: MFCD00012884 Clé InChI: SKWCZPYWFRTSDD-UHFFFAOYSA-N Synonyme: 2,3-diaminopropanoic acid hydrochloride,dl-2,3-diaminopropionic acid hydrochloride,3-amino-dl-alanine hydrochloride,dl-2,3-diaminopropionic acid monohydrochloride,2,3-diaminopropionic acid hydrochloride,+--2,3-diaminopropionic acid hydrochloride,3-amino-dl-alanine monohydrochloride,2,3-diaminopropionic acid monohydrochloride,dl-2,3-diaminopropanoic acid hydrochloride,diaminopropionic acid CID PubChem: 108638 Nom IUPAC: 2,3-diaminopropanoic acid;hydrochloride SMILES: C(C(C(=O)O)N)N.Cl
| Poids moléculaire (g/mol) | 140.567 |
|---|---|
| Synonyme | 2,3-diaminopropanoic acid hydrochloride,dl-2,3-diaminopropionic acid hydrochloride,3-amino-dl-alanine hydrochloride,dl-2,3-diaminopropionic acid monohydrochloride,2,3-diaminopropionic acid hydrochloride,+--2,3-diaminopropionic acid hydrochloride,3-amino-dl-alanine monohydrochloride,2,3-diaminopropionic acid monohydrochloride,dl-2,3-diaminopropanoic acid hydrochloride,diaminopropionic acid |
| Numéro MDL | MFCD00012884 |
| CAS | 54897-59-5 |
| CID PubChem | 108638 |
| Nom IUPAC | 2,3-diaminopropanoic acid;hydrochloride |
| Clé InChI | SKWCZPYWFRTSDD-UHFFFAOYSA-N |
| SMILES | C(C(C(=O)O)N)N.Cl |
| Formule moléculaire | C3H9ClN2O2 |
| Numéro MDL | MFCD00133992 |
|---|---|
| CAS | 7440-44-0 |
Selectophore™ Tetrahydrofuran, For ion-selective electrodes, ≥99.5%, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00005356 Synonyme: THF; Butylene oxide; Oxolane; Tetramethylene oxide
| Synonyme | THF; Butylene oxide; Oxolane; Tetramethylene oxide |
|---|---|
| Numéro MDL | MFCD00005356 |
Ramipril Impurity K, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
Beclometasone-17-Propionate, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
| Numéro MDL | MFCD01863113 |
|---|
Thermo Scientific Chemicals Tadalafil, 97%
CAS: 171596-29-5 Formule moléculaire: C22H19N3O4 Poids moléculaire (g/mol): 389.41 Clé InChI: WOXKDUGGOYFFRN-IIBYNOLFSA-N Nom IUPAC: (2R,8R)-2-(2H-1,3-benzodioxol-5-yl)-6-methyl-3,6,17-triazatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),11,13,15-tetraene-4,7-dione SMILES: CN1CC(=O)N2[C@H](CC3=C(NC4=CC=CC=C34)[C@H]2C2=CC=C3OCOC3=C2)C1=O
| Poids moléculaire (g/mol) | 389.41 |
|---|---|
| CAS | 171596-29-5 |
| Nom IUPAC | (2R,8R)-2-(2H-1,3-benzodioxol-5-yl)-6-methyl-3,6,17-triazatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),11,13,15-tetraene-4,7-dione |
| Clé InChI | WOXKDUGGOYFFRN-IIBYNOLFSA-N |
| SMILES | CN1CC(=O)N2[C@H](CC3=C(NC4=CC=CC=C34)[C@H]2C2=CC=C3OCOC3=C2)C1=O |
| Formule moléculaire | C22H19N3O4 |
Tetraethylammonium hydroxide Solution, ∼1.0M (CH3CH2)4NOH in Water, MilliporeSigma™ Supelco™
Visit our Sensor Applications portal to learn more.
Thermo Scientific Chemicals Oxaliplatin, 99%
CAS: 61825-94-3 Formule moléculaire: C8H14N2O4Pt Poids moléculaire (g/mol): 397.29 Numéro MDL: MFCD00866327 Clé InChI: ZROHGHOFXNOHSO-WHMNLBETNA-L Nom IUPAC: (1R,2R)-cyclohexane-1,2-diamine; 1,3-dioxa-2-platinacyclopentane-4,5-dione SMILES: O=C1O[Pt]OC1=O.N[C@@H]1CCCC[C@H]1N
| Poids moléculaire (g/mol) | 397.29 |
|---|---|
| Numéro MDL | MFCD00866327 |
| CAS | 61825-94-3 |
| Nom IUPAC | (1R,2R)-cyclohexane-1,2-diamine; 1,3-dioxa-2-platinacyclopentane-4,5-dione |
| Clé InChI | ZROHGHOFXNOHSO-WHMNLBETNA-L |
| SMILES | O=C1O[Pt]OC1=O.N[C@@H]1CCCC[C@H]1N |
| Formule moléculaire | C8H14N2O4Pt |