Unclassified Organic Compounds
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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 |
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 |
Kerosene (Odorless), Fisher Chemical™
CAS: 64742-47-8 Numéro MDL: MFCD00135561
| Numéro MDL | MFCD00135561 |
|---|---|
| CAS | 64742-47-8 |
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 |
Boron trifluoride-tetrahydrofuran complex, BF{3} 45.5%
CAS: 462-34-0 Formule moléculaire: C4H8BF3O Poids moléculaire (g/mol): 139.91 Numéro MDL: MFCD00040372 Clé InChI: CHNLPLHJUPMEOI-UHFFFAOYSA-N Synonyme: boron trifluoride tetrahydrofuran complex,trifluoro tetrahydro-1h-furan-1-ium-1-yl borate,pubchem7062,trifluoro oxolan-1-ium-1-yl boranuide,borontrifluoride tetrahydrofuran complex,boron trifluoride tetrahydrofuran complex, contains sulfur dioxide as peroxide formation suppressor CID PubChem: 60146129 SMILES: FB(F)F.C1CCOC1
| Poids moléculaire (g/mol) | 139.91 |
|---|---|
| Synonyme | boron trifluoride tetrahydrofuran complex,trifluoro tetrahydro-1h-furan-1-ium-1-yl borate,pubchem7062,trifluoro oxolan-1-ium-1-yl boranuide,borontrifluoride tetrahydrofuran complex,boron trifluoride tetrahydrofuran complex, contains sulfur dioxide as peroxide formation suppressor |
| Numéro MDL | MFCD00040372 |
| CAS | 462-34-0 |
| CID PubChem | 60146129 |
| Clé InChI | CHNLPLHJUPMEOI-UHFFFAOYSA-N |
| SMILES | FB(F)F.C1CCOC1 |
| Formule moléculaire | C4H8BF3O |
Thermo Scientific Chemicals D-Fructose 1,6-bisphosphate trisodium salt octahydrate, 98%
CAS: 81028-91-3 Formule moléculaire: C6H26Na3O20P2 Poids moléculaire (g/mol): 549.17 Numéro MDL: MFCD00149340,MFCD00135870,MFCD00068321 Clé InChI: DBTJWGHAMYSWQR-OLMHPWOBSA-J Synonyme: FDP-Na3H Nom IUPAC: trisodium octahydrate [(3S,4S,5R)-2,3,4-trihydroxy-5-[(phosphonatooxy)methyl]oxolan-2-yl]methyl phosphate SMILES: O.O.O.O.O.O.O.O.[Na+].[Na+].[Na+].O[C@H]1[C@H](O)C(O)(COP([O-])([O-])=O)O[C@@H]1COP([O-])([O-])=O
| Poids moléculaire (g/mol) | 549.17 |
|---|---|
| Synonyme | FDP-Na3H |
| Numéro MDL | MFCD00149340,MFCD00135870,MFCD00068321 |
| CAS | 81028-91-3 |
| Nom IUPAC | trisodium octahydrate [(3S,4S,5R)-2,3,4-trihydroxy-5-[(phosphonatooxy)methyl]oxolan-2-yl]methyl phosphate |
| Clé InChI | DBTJWGHAMYSWQR-OLMHPWOBSA-J |
| SMILES | O.O.O.O.O.O.O.O.[Na+].[Na+].[Na+].O[C@H]1[C@H](O)C(O)(COP([O-])([O-])=O)O[C@@H]1COP([O-])([O-])=O |
| Formule moléculaire | C6H26Na3O20P2 |
Iron(III) 2-ethylhexanoate diisopropoxide, 10% w/v in isopropanol, Thermo Scientific™
CAS: 331720-17-3 Formule moléculaire: C14H32FeO4 Poids moléculaire (g/mol): 320.251 Numéro MDL: MFCD00798540 Clé InChI: GCDBQBNMPOKFEM-UHFFFAOYSA-N Synonyme: iron iii 2-ethylhexano-isopropoxide,in isopropanol,iron 3+ 2-ethylhexanoate 2-propanolate 1:1:2,iron iii ethylhexano-isopropoxide w/v in isopropanol CID PubChem: 121233720 Nom IUPAC: 2-ethylhexanoic acid;iron;propan-2-ol SMILES: CCCCC(CC)C(=O)O.CC(C)O.CC(C)O.[Fe]
| Poids moléculaire (g/mol) | 320.251 |
|---|---|
| Synonyme | iron iii 2-ethylhexano-isopropoxide,in isopropanol,iron 3+ 2-ethylhexanoate 2-propanolate 1:1:2,iron iii ethylhexano-isopropoxide w/v in isopropanol |
| Numéro MDL | MFCD00798540 |
| CAS | 331720-17-3 |
| CID PubChem | 121233720 |
| Nom IUPAC | 2-ethylhexanoic acid;iron;propan-2-ol |
| Clé InChI | GCDBQBNMPOKFEM-UHFFFAOYSA-N |
| SMILES | CCCCC(CC)C(=O)O.CC(C)O.CC(C)O.[Fe] |
| Formule moléculaire | C14H32FeO4 |
Isoquinoline-5-carboxylic acid, 96%
CAS: 27810-64-6 Formule moléculaire: C10H7NO2 Poids moléculaire (g/mol): 173.171 Numéro MDL: MFCD03788744 Clé InChI: ZIPLFLRGHZAXSJ-UHFFFAOYSA-N Synonyme: 5-isoquinolinecarboxylic acid,5-carboxyisoquinoline,isoquinoline-5-carboxylicacid,pubchem19508,acmc-1ch46,isoquinoline-5-carboxylic acid CID PubChem: 260936 Nom IUPAC: isoquinoline-5-carboxylic acid SMILES: C1=CC2=C(C=CN=C2)C(=C1)C(=O)O
| Poids moléculaire (g/mol) | 173.171 |
|---|---|
| Synonyme | 5-isoquinolinecarboxylic acid,5-carboxyisoquinoline,isoquinoline-5-carboxylicacid,pubchem19508,acmc-1ch46,isoquinoline-5-carboxylic acid |
| Numéro MDL | MFCD03788744 |
| CAS | 27810-64-6 |
| CID PubChem | 260936 |
| Nom IUPAC | isoquinoline-5-carboxylic acid |
| Clé InChI | ZIPLFLRGHZAXSJ-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=CN=C2)C(=C1)C(=O)O |
| Formule moléculaire | C10H7NO2 |
(E)-alpha,beta-Styrenediboronic acid bis(pinacol) ester, 98%, Thermo Scientific Chemicals
CAS: 173603-23-1 Formule moléculaire: C20H30B2O4 Numéro MDL: MFCD02683500 Synonyme: cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)styrene
| Synonyme | cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)styrene |
|---|---|
| Numéro MDL | MFCD02683500 |
| CAS | 173603-23-1 |
| Formule moléculaire | C20H30B2O4 |
2-Amino-N-(2,2,2-trifluoroethyl)acetamide hydrochloride, 97%
CAS: 1171331-39-7 Formule moléculaire: C4H8ClF3N2O Poids moléculaire (g/mol): 192.566 Numéro MDL: MFCD09944516 Clé InChI: DBNFKWRZLGVLSH-UHFFFAOYSA-N Synonyme: 2-amino-n-2,2,2-trifluoroethyl acetamide hydrochloride,2-amino-n-2,2,2-trifluoroethyl acetamide;hydrochloride,c4h7f3n2o.hcl,2-amino-n-2,2,2-trifluoroethyl acetamide hcl CID PubChem: 42913698 Nom IUPAC: 2-amino-N-(2,2,2-trifluoroethyl)acetamide;hydrochloride SMILES: C(C(=O)NCC(F)(F)F)N.Cl
| Poids moléculaire (g/mol) | 192.566 |
|---|---|
| Synonyme | 2-amino-n-2,2,2-trifluoroethyl acetamide hydrochloride,2-amino-n-2,2,2-trifluoroethyl acetamide;hydrochloride,c4h7f3n2o.hcl,2-amino-n-2,2,2-trifluoroethyl acetamide hcl |
| Numéro MDL | MFCD09944516 |
| CAS | 1171331-39-7 |
| CID PubChem | 42913698 |
| Nom IUPAC | 2-amino-N-(2,2,2-trifluoroethyl)acetamide;hydrochloride |
| Clé InChI | DBNFKWRZLGVLSH-UHFFFAOYSA-N |
| SMILES | C(C(=O)NCC(F)(F)F)N.Cl |
| Formule moléculaire | C4H8ClF3N2O |
Thymoquinone, 99%
CAS: 490-91-5 Formule moléculaire: C10H12O2 Poids moléculaire (g/mol): 164.204 Clé InChI: KEQHJBNSCLWCAE-UHFFFAOYSA-N Synonyme: thymoquinone,thymoquinon,p-cymene-2,5-dione,2-isopropyl-5-methylbenzoquinone,polythymoquinone,2,5-cyclohexadiene-1,4-dione, 2-methyl-5-1-methylethyl,2-isopropyl-5-methyl-1,4-benzoquinone,5-isopropyl-2-methyl-1,4-benzoquinone,2-isopropyl-5-methyl-p-benzoquinone,p-mentha-3,6-diene-2,5-dione CID PubChem: 10281 Nom IUPAC: 2-methyl-5-propan-2-ylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=CC(=O)C(=CC1=O)C(C)C
| Poids moléculaire (g/mol) | 164.204 |
|---|---|
| Synonyme | thymoquinone,thymoquinon,p-cymene-2,5-dione,2-isopropyl-5-methylbenzoquinone,polythymoquinone,2,5-cyclohexadiene-1,4-dione, 2-methyl-5-1-methylethyl,2-isopropyl-5-methyl-1,4-benzoquinone,5-isopropyl-2-methyl-1,4-benzoquinone,2-isopropyl-5-methyl-p-benzoquinone,p-mentha-3,6-diene-2,5-dione |
| CAS | 490-91-5 |
| CID PubChem | 10281 |
| Nom IUPAC | 2-methyl-5-propan-2-ylcyclohexa-2,5-diene-1,4-dione |
| Clé InChI | KEQHJBNSCLWCAE-UHFFFAOYSA-N |
| SMILES | CC1=CC(=O)C(=CC1=O)C(C)C |
| Formule moléculaire | C10H12O2 |
Glucose-6-phosphate dehydrogenase
CAS: 9001-40-5 Numéro MDL: MFCD00081656 Synonyme: EC 1.1.1.49,RP-87086
| Synonyme | EC 1.1.1.49,RP-87086 |
|---|---|
| Numéro MDL | MFCD00081656 |
| CAS | 9001-40-5 |
Acriflavine hydrochloride, Thermo Scientific Chemicals
CAS: 8063-24-9 Formule moléculaire: C27H27Cl3N6 Poids moléculaire (g/mol): 541.91 Numéro MDL: MFCD00069039 Clé InChI: MKLTXAHQKDVBLY-UHFFFAOYSA-N Synonyme: 3,6-Diamino-10-methylacridinium chloride hydrochloride; Euflavine Nom IUPAC: 3,6-diamino-10-methylacridin-10-ium acridine-3,6-diamine dihydrochloride chloride SMILES: Cl.Cl.[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.C[N+]1=C2C=C(N)C=CC2=CC2=CC=C(N)C=C12
| Poids moléculaire (g/mol) | 541.91 |
|---|---|
| Synonyme | 3,6-Diamino-10-methylacridinium chloride hydrochloride; Euflavine |
| Numéro MDL | MFCD00069039 |
| CAS | 8063-24-9 |
| Nom IUPAC | 3,6-diamino-10-methylacridin-10-ium acridine-3,6-diamine dihydrochloride chloride |
| Clé InChI | MKLTXAHQKDVBLY-UHFFFAOYSA-N |
| SMILES | Cl.Cl.[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.C[N+]1=C2C=C(N)C=CC2=CC2=CC=C(N)C=C12 |
| Formule moléculaire | C27H27Cl3N6 |
1,1,1-Trichloro-2-methyl-2-propanol hemihydrate, 98%
CAS: 6001-64-5 Formule moléculaire: C4H11Cl3O2 Poids moléculaire (g/mol): 197.48 Numéro MDL: MFCD00004461 Clé InChI: HBARVHNVVKZUGS-UHFFFAOYSA-N Synonyme: c4h7cl3o.1/2h2o,1,1,1-trichloro-2-methyl-2-propanol hemihydrate,chlorobutanol hydrogen ion hydrate CID PubChem: 102594540 Nom IUPAC: molecular hydrogen;1,1,1-trichloro-2-methylpropan-2-ol;hydrate SMILES: [HH].CC(C)(C(Cl)(Cl)Cl)O.O
| Poids moléculaire (g/mol) | 197.48 |
|---|---|
| Synonyme | c4h7cl3o.1/2h2o,1,1,1-trichloro-2-methyl-2-propanol hemihydrate,chlorobutanol hydrogen ion hydrate |
| Numéro MDL | MFCD00004461 |
| CAS | 6001-64-5 |
| CID PubChem | 102594540 |
| Nom IUPAC | molecular hydrogen;1,1,1-trichloro-2-methylpropan-2-ol;hydrate |
| Clé InChI | HBARVHNVVKZUGS-UHFFFAOYSA-N |
| SMILES | [HH].CC(C)(C(Cl)(Cl)Cl)O.O |
| Formule moléculaire | C4H11Cl3O2 |
L-Glutathione, reduced, 97%
CAS: 70-18-8 Formule moléculaire: C10H17N3O6S Poids moléculaire (g/mol): 307.321 Numéro MDL: MFCD00065939 Clé InChI: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonyme: glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion CID PubChem: 124886 ChEBI: CHEBI:16856 Nom IUPAC: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
| Poids moléculaire (g/mol) | 307.321 |
|---|---|
| Synonyme | glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion |
| Numéro MDL | MFCD00065939 |
| CAS | 70-18-8 |
| CID PubChem | 124886 |
| ChEBI | CHEBI:16856 |
| Nom IUPAC | (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid |
| Clé InChI | RWSXRVCMGQZWBV-WDSKDSINSA-N |
| SMILES | C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N |
| Formule moléculaire | C10H17N3O6S |