Enediols
L-Ascorbic Acid (White Crystalline Powder), Fisher BioReagents
CAS: 50-81-7 Formule moléculaire: C6H8O6 Poids moléculaire (g/mol): 176.12 Numéro MDL: MFCD00064328 Clé InChI: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonyme: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin CID PubChem: 54670067 ChEBI: CHEBI:29073 Nom IUPAC: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
L-Ascorbic Acid (Crystalline/Certified ACS), Fisher Chemical™
CAS: 50-81-7 Formule moléculaire: C6H8O6 Poids moléculaire (g/mol): 176.12 Numéro MDL: MFCD00064328 Clé InChI: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonyme: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin CID PubChem: 54670067 ChEBI: CHEBI:29073 Nom IUPAC: (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
Ascorbic Acid (Powder/USP/FCC), Fisher Chemical™
CAS: 50-81-7 Formule moléculaire: C6H8O6 Poids moléculaire (g/mol): 176.12 Numéro MDL: MFCD00064328 Clé InChI: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonyme: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin CID PubChem: 54670067 ChEBI: CHEBI:29073 Nom IUPAC: (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
Ethyl 5-benzyloxyindole-2-carboxylate, 97%
CAS: 37033-95-7 Formule moléculaire: C18H17NO3 Poids moléculaire (g/mol): 295.338 Numéro MDL: MFCD00022702 Clé InChI: DCIFXYFKVKDOLL-UHFFFAOYSA-N Synonyme: ethyl 5-benzyloxy-1h-indole-2-carboxylate,ethyl 5-benzyloxyindole-2-carboxylate,5-benzyloxyindole-2-carboxylic acid ethyl ester,5-benzyloxy-2-carbethoxyindole,ethyl 5-benzyloxy indole-2-carboxylate,5-benzyloxyindole-2-carboxylic acid ethylester,ethyl 5-phenylmethoxy-1h-indole-2-carboxylate,5-phenylmethoxy-1h-indole-2-carboxylic acid ethyl ester,5-benzyloxyindole-2-carboxylic acid*ethyl ester c,1h-indole-2-carboxylic acid, 5-phenylmethoxy-, ethyl ester CID PubChem: 95721 Nom IUPAC: ethyl 5-phenylmethoxy-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=CC2=C(N1)C=CC(=C2)OCC3=CC=CC=C3
Pyruvic aldehyde dimethyl acetal, 97+%
CAS: 6342-56-9 Formule moléculaire: C5H10O3 Poids moléculaire (g/mol): 118.132 Numéro MDL: MFCD00008758 Clé InChI: ULVSHNOGEVXRDR-UHFFFAOYSA-N Synonyme: 1,1-dimethoxyacetone,pyruvic aldehyde dimethyl acetal,2-propanone, 1,1-dimethoxy,methylglyoxal dimethyl acetal,1,1-dimethoxy-2-propanone,dimethoxymethyl methyl ketone,pyruvaldehyde dimethyl acetal,1,1-dimethoxy acetone,dimethoxyacetone,pyruvaldehyde, 1-dimethyl acetal CID PubChem: 80650 Nom IUPAC: 1,1-dimethoxypropan-2-one SMILES: CC(=O)C(OC)OC
Bis(2-methoxyethyl) ether, 99%, extra pure
CAS: 111-96-6 Formule moléculaire: C6H14O3 Poids moléculaire (g/mol): 134.18 Clé InChI: SBZXBUIDTXKZTM-UHFFFAOYSA-N Synonyme: diglyme,bis 2-methoxyethyl ether,2-methoxyethyl ether,1-methoxy-2-2-methoxyethoxy ethane,diethylene glycol dimethyl ether,poly-solv,di 2-methoxyethyl ether,dimethyl carbitol,2,5,8-trioxanonane CID PubChem: 8150 ChEBI: CHEBI:46784 Nom IUPAC: 1-methoxy-2-(2-methoxyethoxy)ethane SMILES: COCCOCCOC
5-Methoxyindole, 98%
CAS: 1006-94-6 Formule moléculaire: C9H9NO Poids moléculaire (g/mol): 147.18 Numéro MDL: MFCD00005674 Clé InChI: DWAQDRSOVMLGRQ-UHFFFAOYSA-N Synonyme: 5-methoxyindole,1h-indole, 5-methoxy,femedol,5-methoxy indole,indol-5-yl methyl ether,indole, 5-methoxy,methoxy-5 indole,unii-dqm3as43pq,methoxy-5 indole french,methoxyindole 5- CID PubChem: 13872 Nom IUPAC: 5-methoxy-1H-indole SMILES: COC1=CC2=C(C=C1)NC=C2
5-Methoxy-2-methylindole, 99+%
CAS: 1076-74-0 Formule moléculaire: C10H11NO Poids moléculaire (g/mol): 161.20 Numéro MDL: MFCD00005620 Clé InChI: VSWGLJOQFUMFOQ-UHFFFAOYSA-N Synonyme: 5-methoxy-2-methylindole,2-methyl-5-methoxyindole,1h-indole, 5-methoxy-2-methyl,indole, 5-methoxy-2-methyl,pubchem7236,acmc-1buiu,maybridge1_002343,5-methoxy-2 methylindole,2-methyl-5-methoxylindole,2-methyl-5-methoxy indole CID PubChem: 70642 Nom IUPAC: 5-methoxy-2-methyl-1H-indole SMILES: COC1=CC=C2NC(C)=CC2=C1
3-Methoxypropylamine, 99%
CAS: 5332-73-0 Formule moléculaire: C4H11NO Poids moléculaire (g/mol): 89.14 Numéro MDL: MFCD00014831 Clé InChI: FAXDZWQIWUSWJH-UHFFFAOYSA-N Synonyme: 3-methoxypropylamine,1-propanamine, 3-methoxy,1-amino-3-methoxypropane,3-aminopropyl methyl ether,3-methyoxypropylamine,3-methoxy-n-propylamine,3-methoxy-1-propanamine,propylamine, 3-methoxy,3-mpa,propanolamine methyl ether CID PubChem: 1672 Nom IUPAC: 3-methoxypropan-1-amine SMILES: COCCCN
3-Pyridyloxyacetic acid, 98%
CAS: 86649-57-2 Formule moléculaire: C7H7NO3 Poids moléculaire (g/mol): 153.14 Numéro MDL: MFCD04039772 Clé InChI: MBEPWLCDXKKANL-UHFFFAOYSA-N Synonyme: pyridin-3-yloxy-acetic acid,2-pyridin-3-yloxy acetic acid,3-pyridyloxyacetic acid,pyridin-3-yloxy acetic acid,2-3-pyridyloxy acetic acid,pyridin-3-yloxy-aceticacid,2-3-pyridinyloxy acetic acid,2-pyridin-3-yloxy aceticacid,acetic acid, 3-pyridinyloxy,2-pyridine-3-yl oxyacetic acid CID PubChem: 3159630 Nom IUPAC: 2-pyridin-3-yloxyacetic acid SMILES: OC(=O)COC1=CN=CC=C1
1-Methoxynaphthalene, 98+%
CAS: 2216-69-5 Formule moléculaire: C11H10O Poids moléculaire (g/mol): 158.2 Numéro MDL: MFCD00003924 Clé InChI: NQMUGNMMFTYOHK-UHFFFAOYSA-N Synonyme: naphthalene, 1-methoxy,methyl 1-naphthyl ether,1-methoxy naphthalene,naphthalene, methoxy,alpha-methoxynaphthalene,unii-dg2eol57lf,.alpha.-methoxynaphthalene,methoxynaphthalene,alpha-naphthyl methyl ether,dg2eol57lf CID PubChem: 16668 Nom IUPAC: 1-methoxynaphthalene SMILES: COC1=CC=CC2=CC=CC=C21
4-(4-Nitrophenylazo)resorcinol, 90+%
CAS: 74-39-5 Formule moléculaire: C12H9N3O4 Poids moléculaire (g/mol): 259.22 Numéro MDL: MFCD00007310 Clé InChI: BIFFKKLAAIGZBV-UHFFFAOYSA-N Synonyme: p-nitrophenylazoresorcinol,p-diazoviolet,p-nitrobenzeneazoresorcinol,magneson i,magnezon i,4-p-nitrophenylazo resorcinol,p-diazviolet,2,4-dihydroxy-4'-nitroazobenzene,magneson,4-4-nitrophenylazo resorcinol CID PubChem: 5717413 Nom IUPAC: (4E)-3-hydroxy-4-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one SMILES: OC1=CC(=O)C=CC1=NNC1=CC=C(C=C1)[N+]([O-])=O
Trimethyl orthoacetate, 98+%
CAS: 1445-45-0 Formule moléculaire: C5H12O3 Poids moléculaire (g/mol): 120.15 Numéro MDL: MFCD00008477 Clé InChI: HDPNBNXLBDFELL-UHFFFAOYSA-N Synonyme: trimethyl orthoacetate,ethane, 1,1,1-trimethoxy,orthoacetic acid, trimethyl ester,methyl orthoacetate,orthoacetic acid trimethyl ester,ch3c och3 3,unii-04h7a3fk37,tmoa,trimethoxyethane,trimethyl-acetate CID PubChem: 15050 Nom IUPAC: 1,1,1-trimethoxyethane SMILES: CC(OC)(OC)OC
2-Ethyl-4-methyl-1,3-dioxolane, cis + trans, 99%
CAS: 4359-46-0 Formule moléculaire: C6H12O2 Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD16622267 Clé InChI: CSZCLQLJVFLXLI-UHFFFAOYSA-N Synonyme: 1,3-dioxolane, 2-ethyl-4-methyl,1,3-dioxolane,2-ethyl-4-methyl,cis,1,2-propanediol acetal,1,3-dioxolane, 2-ethyl-4-methyl-, cis,cis-2-thyl-4-methyl-1,3-dioxolane,2-ethyl-4-methyl-1,3-dioxolane, cis + trans,solution in acetonitrile 1000mg/l CID PubChem: 92210 Nom IUPAC: 2-ethyl-4-methyl-1,3-dioxolane SMILES: CCC1OCC(O1)C
Diisopentyl ether, mixture of isomers, 96%
CAS: 544-01-4 Formule moléculaire: C10H22O Poids moléculaire (g/mol): 158.285 Numéro MDL: MFCD00008947 Clé InChI: AQZGPSLYZOOYQP-UHFFFAOYSA-N Synonyme: diisopentyl ether,isoamyl ether,isopentyl ether,diisoamyl ether,isoamyl oxide,butane, 1,1'-oxybis 3-methyl,di-3-methylbutyl ether,di-iso-amyl ether,1,1'-oxybis 3-methylbutane,1,1'-oxylbis 3-methylbutane CID PubChem: 10989 Nom IUPAC: 3-methyl-1-(3-methylbutoxy)butane SMILES: CC(C)CCOCCC(C)C