Unclassified Organic Compounds
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Résultats de la recherche filtrée
| Numéro MDL | MFCD00135561 |
|---|---|
| CAS | 64742-47-8 |
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 |
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 |
5-Isoxazol-5-ylthiophene-2-sulfonyl chloride, Tech., Thermo Scientific™
CAS: 551930-53-1 Formule moléculaire: C7H4ClNO3S2 Poids moléculaire (g/mol): 249.68 Clé InChI: SSGKBJJYLTYNQD-UHFFFAOYSA-N Synonyme: 5-5-isoxazyl thiophene-2-sulfonyl chloride,5-isoxazol-5-ylthiophene-2-sulfonyl chloride,5-1,2-oxazol-5-yl thiophene-2-sulfonyl chloride,5-5-isoxazolyl-2-thiophenesulfonyl chloride,5-isoxazol-5-yl thiophene-2-sulfonyl chloride,chloro 5-isoxazol-5-yl 2-thienyl sulfone,ssgkbjjyltynqd-uhfffaoysa-n,5-5-isoxazyl thiophene-2-sulphonyl chloride,5-5-isoxazolyl-2-thiophenesulfonoyl chloride,5-5-isoxazolyl thiophene-2-sulfonyl chloride CID PubChem: 2795330
| Poids moléculaire (g/mol) | 249.68 |
|---|---|
| Synonyme | 5-5-isoxazyl thiophene-2-sulfonyl chloride,5-isoxazol-5-ylthiophene-2-sulfonyl chloride,5-1,2-oxazol-5-yl thiophene-2-sulfonyl chloride,5-5-isoxazolyl-2-thiophenesulfonyl chloride,5-isoxazol-5-yl thiophene-2-sulfonyl chloride,chloro 5-isoxazol-5-yl 2-thienyl sulfone,ssgkbjjyltynqd-uhfffaoysa-n,5-5-isoxazyl thiophene-2-sulphonyl chloride,5-5-isoxazolyl-2-thiophenesulfonoyl chloride,5-5-isoxazolyl thiophene-2-sulfonyl chloride |
| CAS | 551930-53-1 |
| CID PubChem | 2795330 |
| Clé InChI | SSGKBJJYLTYNQD-UHFFFAOYSA-N |
| Formule moléculaire | C7H4ClNO3S2 |
Tetrasodium meso-tetra(sulfonatophenyl)porphine dodecahydrate, 95%
CAS: 122451-08-5 Formule moléculaire: C44H54N4Na4O24S4 Poids moléculaire (g/mol): 1243.119 Numéro MDL: MFCD00151011 Clé InChI: CDOFYZDFUGMKDJ-UHFFFAOYSA-N Synonyme: 4,4',4,4'-porphine-5,10,15,20-tetrayl tetrakis benzenesulfonic acid tetrasodium salt hydrate CID PubChem: 131869494 Nom IUPAC: sodium;4-[10,15,20-tris(4-sulfophenyl)-21,24-dihydroporphyrin-5-yl]benzenesulfonic acid;dodecahydrate SMILES: C1=CC(=CC=C1C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)S(=O)(=O)O)C8=CC=C(C=C8)S(=O)(=O)O)C9=CC=C(C=C9)S(=O)(=O)O)N3)S(=O)(=O)O.O.O.O.O.O.O.O.O.O.O.O.O.[Na].[Na].[Na].[Na]
| Poids moléculaire (g/mol) | 1243.119 |
|---|---|
| Synonyme | 4,4',4,4'-porphine-5,10,15,20-tetrayl tetrakis benzenesulfonic acid tetrasodium salt hydrate |
| Numéro MDL | MFCD00151011 |
| CAS | 122451-08-5 |
| CID PubChem | 131869494 |
| Nom IUPAC | sodium;4-[10,15,20-tris(4-sulfophenyl)-21,24-dihydroporphyrin-5-yl]benzenesulfonic acid;dodecahydrate |
| Clé InChI | CDOFYZDFUGMKDJ-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)S(=O)(=O)O)C8=CC=C(C=C8)S(=O)(=O)O)C9=CC=C(C=C9)S(=O)(=O)O)N3)S(=O)(=O)O.O.O.O.O.O.O.O.O.O.O.O.O.[Na].[Na].[Na].[Na] |
| Formule moléculaire | C44H54N4Na4O24S4 |
| Numéro MDL | MFCD00082474 |
|---|---|
| CAS | 113193-60-5 |
Pentacarbonyliron, 99.5%
CAS: 13463-40-6 Formule moléculaire: C5FeO5 Poids moléculaire (g/mol): 195.90 Numéro MDL: MFCD00011001 Clé InChI: FYOFOKCECDGJBF-UHFFFAOYSA-N Synonyme: Iron pentacarbonyl; Iron carbonyl Nom IUPAC: pentakis(methanidylidyneoxidanium) iron SMILES: [Fe].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
| Poids moléculaire (g/mol) | 195.90 |
|---|---|
| Synonyme | Iron pentacarbonyl; Iron carbonyl |
| Numéro MDL | MFCD00011001 |
| CAS | 13463-40-6 |
| Nom IUPAC | pentakis(methanidylidyneoxidanium) iron |
| Clé InChI | FYOFOKCECDGJBF-UHFFFAOYSA-N |
| SMILES | [Fe].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+] |
| Formule moléculaire | C5FeO5 |
| Synonyme | Wax |
|---|---|
| Numéro MDL | MFCD00130724 |
| CAS | 8015-86-9 |
Tripropylene glycol
CAS: 24800-44-0 Formule moléculaire: HOCH(CH3)CH2OCH2CH(CH3)OCH2CH(CH3)OH Numéro MDL: MFCD00014405
| Numéro MDL | MFCD00014405 |
|---|---|
| CAS | 24800-44-0 |
| Formule moléculaire | HOCH(CH3)CH2OCH2CH(CH3)OCH2CH(CH3)OH |
3,4,5-Trihydroxybenzoic acid monohydrate, ACS, 98+%
CAS: 5995-86-8 Formule moléculaire: C7H5O5 Poids moléculaire (g/mol): 169.11 Numéro MDL: MFCD00149098 Clé InChI: LNTHITQWFMADLM-UHFFFAOYSA-M Synonyme: gallic acid monohydrate,3,4,5-trihydroxybenzoic acid hydrate,galop hydrate,3,4,5-trihydroxybenzoic acid monohydrate,gallicum acidum,benzoic acid, 3,4,5-trihydroxy-, hydrate,gallic acid, monohydrate,gallicacidmonohydrate,gallic acid, acs,acmc-1ary0 CID PubChem: 24721416 SMILES: OC1=CC(=CC(O)=C1O)C([O-])=O
| Poids moléculaire (g/mol) | 169.11 |
|---|---|
| Synonyme | gallic acid monohydrate,3,4,5-trihydroxybenzoic acid hydrate,galop hydrate,3,4,5-trihydroxybenzoic acid monohydrate,gallicum acidum,benzoic acid, 3,4,5-trihydroxy-, hydrate,gallic acid, monohydrate,gallicacidmonohydrate,gallic acid, acs,acmc-1ary0 |
| Numéro MDL | MFCD00149098 |
| CAS | 5995-86-8 |
| CID PubChem | 24721416 |
| Clé InChI | LNTHITQWFMADLM-UHFFFAOYSA-M |
| SMILES | OC1=CC(=CC(O)=C1O)C([O-])=O |
| Formule moléculaire | C7H5O5 |
Glassy carbon rod, 7mm (0.28in) dia, type 2
CAS: 7440-44-0 Formule moléculaire: C Poids moléculaire (g/mol): 12.01 Numéro MDL: MFCD00133992 Clé InChI: OKTJSMMVPCPJKN-UHFFFAOYSA-N Nom IUPAC: carbon SMILES: [C]
| Poids moléculaire (g/mol) | 12.01 |
|---|---|
| Numéro MDL | MFCD00133992 |
| CAS | 7440-44-0 |
| Nom IUPAC | carbon |
| Clé InChI | OKTJSMMVPCPJKN-UHFFFAOYSA-N |
| SMILES | [C] |
| Formule moléculaire | C |
| Numéro MDL | MFCD00133992 |
|---|
Glassy carbon rod, 1mm (0.04in) dia, type 1
Widely practiced as an electrode material in electrochemistry, as considerably as for high temperature crucibles and as a part of some prosthetic devices.
| Informations sur la solubilité | Insoluble in water. |
|---|---|
| Numéro MDL | MFCD00133992 |
| Nom chimique ou matériau | Glassy carbon rod |
| Numéro EINECS | 231-153-3 |
| Conditionnement | Tube |
| TSCA | Yes |
| Température de stockage | Ambient temperatures |