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Résultats de la recherche filtrée
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
| Poids moléculaire (g/mol) | 176.12 |
|---|---|
| Synonyme | l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin |
| Numéro MDL | MFCD00064328 |
| CAS | 50-81-7 |
| CID PubChem | 54670067 |
| ChEBI | CHEBI:29073 |
| Nom IUPAC | (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one |
| Clé InChI | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
| SMILES | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
| Formule moléculaire | C6H8O6 |
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
| Poids moléculaire (g/mol) | 176.12 |
|---|---|
| Synonyme | l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin |
| Numéro MDL | MFCD00064328 |
| CAS | 50-81-7 |
| CID PubChem | 54670067 |
| ChEBI | CHEBI:29073 |
| Nom IUPAC | (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one |
| Clé InChI | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
| SMILES | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
| Formule moléculaire | C6H8O6 |
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
| Poids moléculaire (g/mol) | 176.12 |
|---|---|
| Synonyme | l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin |
| Numéro MDL | MFCD00064328 |
| CAS | 50-81-7 |
| CID PubChem | 54670067 |
| ChEBI | CHEBI:29073 |
| Nom IUPAC | (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one |
| Clé InChI | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
| SMILES | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
| Formule moléculaire | C6H8O6 |
Trimethyl orthoformate, 99%
CAS: 149-73-5 Formule moléculaire: C4H10O3 Poids moléculaire (g/mol): 106.121 Numéro MDL: MFCD00008483 Clé InChI: PYOKUURKVVELLB-UHFFFAOYSA-N Synonyme: trimethyl orthoformate,methyl orthoformate,methane, trimethoxy,orthoformic acid, trimethyl ester,orthoformic acid methyl ester,orthomravencan methylnaty,methoxymethylal,methylester kyseliny orthomravenci,unii-xam28819yj,orthoformic acid trimethyl ester CID PubChem: 9005 Nom IUPAC: trimethoxymethane SMILES: COC(OC)OC
| Poids moléculaire (g/mol) | 106.121 |
|---|---|
| Synonyme | trimethyl orthoformate,methyl orthoformate,methane, trimethoxy,orthoformic acid, trimethyl ester,orthoformic acid methyl ester,orthomravencan methylnaty,methoxymethylal,methylester kyseliny orthomravenci,unii-xam28819yj,orthoformic acid trimethyl ester |
| Numéro MDL | MFCD00008483 |
| CAS | 149-73-5 |
| CID PubChem | 9005 |
| Nom IUPAC | trimethoxymethane |
| Clé InChI | PYOKUURKVVELLB-UHFFFAOYSA-N |
| SMILES | COC(OC)OC |
| Formule moléculaire | C4H10O3 |
L-(+)-Ascorbic acid, 99+%
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 SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
| Poids moléculaire (g/mol) | 176.12 |
|---|---|
| Synonyme | l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin |
| Numéro MDL | MFCD00064328 |
| CAS | 50-81-7 |
| CID PubChem | 54670067 |
| ChEBI | CHEBI:29073 |
| Clé InChI | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
| SMILES | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
| Formule moléculaire | C6H8O6 |
Diethylene glycol monoethyl ether, 98%
CAS: 111-90-0 Formule moléculaire: C6H14O3 Poids moléculaire (g/mol): 134.175 Numéro MDL: MFCD00002872 Clé InChI: XXJWXESWEXIICW-UHFFFAOYSA-N Synonyme: diethylene glycol monoethyl ether,2-2-ethoxyethoxy ethanol,carbitol,transcutol,ethoxy diglycol,dioxitol,ethyl carbitol,ethyl digol,carbitol solvent,ethanol, 2-2-ethoxyethoxy CID PubChem: 8146 ChEBI: CHEBI:40572 Nom IUPAC: 2-(2-ethoxyethoxy)ethanol SMILES: CCOCCOCCO
| Poids moléculaire (g/mol) | 134.175 |
|---|---|
| Synonyme | diethylene glycol monoethyl ether,2-2-ethoxyethoxy ethanol,carbitol,transcutol,ethoxy diglycol,dioxitol,ethyl carbitol,ethyl digol,carbitol solvent,ethanol, 2-2-ethoxyethoxy |
| Numéro MDL | MFCD00002872 |
| CAS | 111-90-0 |
| CID PubChem | 8146 |
| ChEBI | CHEBI:40572 |
| Nom IUPAC | 2-(2-ethoxyethoxy)ethanol |
| Clé InChI | XXJWXESWEXIICW-UHFFFAOYSA-N |
| SMILES | CCOCCOCCO |
| Formule moléculaire | C6H14O3 |
6-Methoxybenzothiazole-2-carbonitrile, 99%
CAS: 943-03-3 Formule moléculaire: C9H6N2OS Poids moléculaire (g/mol): 190.22 Numéro MDL: MFCD00010537 Clé InChI: DEWDWBYQOFXKIH-UHFFFAOYSA-N Synonyme: 2-cyano-6-methoxybenzothiazole,6-methoxybenzo d thiazole-2-carbonitrile,6-methoxy-2-benzothiazolecarbonitrile,6-methoxybenzothiazole-2-carbonitrile,6-methoxy-benzothiazole-2-carbonitrile,6-methoxy-2-cyano-benzothiazole,2-benzothiazolecarbonitrile, 6-methoxy,pubchem9766,acmc-209rr8,ksc486m5p CID PubChem: 342109 Nom IUPAC: 6-methoxy-1,3-benzothiazole-2-carbonitrile SMILES: COC1=CC2=C(C=C1)N=C(S2)C#N
| Poids moléculaire (g/mol) | 190.22 |
|---|---|
| Synonyme | 2-cyano-6-methoxybenzothiazole,6-methoxybenzo d thiazole-2-carbonitrile,6-methoxy-2-benzothiazolecarbonitrile,6-methoxybenzothiazole-2-carbonitrile,6-methoxy-benzothiazole-2-carbonitrile,6-methoxy-2-cyano-benzothiazole,2-benzothiazolecarbonitrile, 6-methoxy,pubchem9766,acmc-209rr8,ksc486m5p |
| Numéro MDL | MFCD00010537 |
| CAS | 943-03-3 |
| CID PubChem | 342109 |
| Nom IUPAC | 6-methoxy-1,3-benzothiazole-2-carbonitrile |
| Clé InChI | DEWDWBYQOFXKIH-UHFFFAOYSA-N |
| SMILES | COC1=CC2=C(C=C1)N=C(S2)C#N |
| Formule moléculaire | C9H6N2OS |
Ascorbic Acid, Fine Granular, 20 to 80 Mesh, U.S.P. - F.C.C., J.T. Baker™
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
| Poids moléculaire (g/mol) | 176.12 |
|---|---|
| Synonyme | l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin |
| Numéro MDL | MFCD00064328 |
| CAS | 50-81-7 |
| CID PubChem | 54670067 |
| ChEBI | CHEBI:29073 |
| Nom IUPAC | (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one |
| Clé InChI | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
| SMILES | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
| Formule moléculaire | C6H8O6 |
Acetaldehyde dimethyl acetal, 98+%
CAS: 534-15-6 Formule moléculaire: C4H10O2 Poids moléculaire (g/mol): 90.122 Numéro MDL: MFCD00008493 Clé InChI: SPEUIVXLLWOEMJ-UHFFFAOYSA-N Synonyme: dimethyl acetal,acetaldehyde dimethyl acetal,ethane, 1,1-dimethoxy,dimethylacetal,dimethyl aldehyde,ethylidene dimethyl ether,methyl formyl,acetaldehyde, dimethyl acetal,acetaldehyde methyl acetal,3-methyl-2,4-dioxapentane CID PubChem: 10795 Nom IUPAC: 1,1-dimethoxyethane SMILES: CC(OC)OC
| Poids moléculaire (g/mol) | 90.122 |
|---|---|
| Synonyme | dimethyl acetal,acetaldehyde dimethyl acetal,ethane, 1,1-dimethoxy,dimethylacetal,dimethyl aldehyde,ethylidene dimethyl ether,methyl formyl,acetaldehyde, dimethyl acetal,acetaldehyde methyl acetal,3-methyl-2,4-dioxapentane |
| Numéro MDL | MFCD00008493 |
| CAS | 534-15-6 |
| CID PubChem | 10795 |
| Nom IUPAC | 1,1-dimethoxyethane |
| Clé InChI | SPEUIVXLLWOEMJ-UHFFFAOYSA-N |
| SMILES | CC(OC)OC |
| Formule moléculaire | C4H10O2 |
2,3-Dimethoxypyridine
CAS: 52605-97-7 Formule moléculaire: C7H9NO2 Poids moléculaire (g/mol): 139.154 Numéro MDL: MFCD03095043 Clé InChI: QHUHPERZCBUMRK-UHFFFAOYSA-N Synonyme: pyridine, 2,3-dimethoxy,dimethoxypyridine,pubchem2412,zlchem 1174,2,3-dimethoxy-pyridine,acmc-1argu,tpc-py047 CID PubChem: 4657809 Nom IUPAC: 2,3-dimethoxypyridine SMILES: COC1=C(N=CC=C1)OC
| Poids moléculaire (g/mol) | 139.154 |
|---|---|
| Synonyme | pyridine, 2,3-dimethoxy,dimethoxypyridine,pubchem2412,zlchem 1174,2,3-dimethoxy-pyridine,acmc-1argu,tpc-py047 |
| Numéro MDL | MFCD03095043 |
| CAS | 52605-97-7 |
| CID PubChem | 4657809 |
| Nom IUPAC | 2,3-dimethoxypyridine |
| Clé InChI | QHUHPERZCBUMRK-UHFFFAOYSA-N |
| SMILES | COC1=C(N=CC=C1)OC |
| Formule moléculaire | C7H9NO2 |
Triethylene glycol dimethyl ether, 99%
CAS: 112-49-2 Formule moléculaire: C8H18O4 Poids moléculaire (g/mol): 178.228 Numéro MDL: MFCD00008504 Clé InChI: YFNKIDBQEZZDLK-UHFFFAOYSA-N Synonyme: triglyme,triethylene glycol dimethyl ether,2,5,8,11-tetraoxadodecane,1,2-bis 2-methoxyethoxy ethane,glyme 4,ansul ether 161,glyme-3,tegdime,tegdme,unii-32yxg88kk0 CID PubChem: 8189 ChEBI: CHEBI:44842 Nom IUPAC: 1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane SMILES: COCCOCCOCCOC
| Poids moléculaire (g/mol) | 178.228 |
|---|---|
| Synonyme | triglyme,triethylene glycol dimethyl ether,2,5,8,11-tetraoxadodecane,1,2-bis 2-methoxyethoxy ethane,glyme 4,ansul ether 161,glyme-3,tegdime,tegdme,unii-32yxg88kk0 |
| Numéro MDL | MFCD00008504 |
| CAS | 112-49-2 |
| CID PubChem | 8189 |
| ChEBI | CHEBI:44842 |
| Nom IUPAC | 1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane |
| Clé InChI | YFNKIDBQEZZDLK-UHFFFAOYSA-N |
| SMILES | COCCOCCOCCOC |
| Formule moléculaire | C8H18O4 |
Dicyclohexano-18-crown-6, mixture of isomers, 97%
CAS: 16069-36-6 Formule moléculaire: C20H36O6 Poids moléculaire (g/mol): 372.502 Numéro MDL: MFCD00005099 Clé InChI: BBGKDYHZQOSNMU-UHFFFAOYSA-N Synonyme: dicyclohexano-18-crown-6,dicyclohexyl-18-crown-6,cis-dicyclohexano-18-crown-6,dicyclohexo-18-crown-6,perhydrodibenzo-18-crown-6,dch-18-crown-6,icosahydrodibenzo b,k 1,4,7,10,13,16 hexaoxacyclooctadecine,dicyclohexyl-18-crown-6 ether,dicyclohexyl 18-crown-6,ccris 3612 CID PubChem: 85955 SMILES: C1CCC2C(C1)OCCOCCOC3CCCCC3OCCOCCO2
| Poids moléculaire (g/mol) | 372.502 |
|---|---|
| Synonyme | dicyclohexano-18-crown-6,dicyclohexyl-18-crown-6,cis-dicyclohexano-18-crown-6,dicyclohexo-18-crown-6,perhydrodibenzo-18-crown-6,dch-18-crown-6,icosahydrodibenzo b,k 1,4,7,10,13,16 hexaoxacyclooctadecine,dicyclohexyl-18-crown-6 ether,dicyclohexyl 18-crown-6,ccris 3612 |
| Numéro MDL | MFCD00005099 |
| CAS | 16069-36-6 |
| CID PubChem | 85955 |
| Clé InChI | BBGKDYHZQOSNMU-UHFFFAOYSA-N |
| SMILES | C1CCC2C(C1)OCCOCCOC3CCCCC3OCCOCCO2 |
| Formule moléculaire | C20H36O6 |
2-n-Butoxyethanol, 99%
CAS: 111-76-2 Formule moléculaire: C6H14O2 Poids moléculaire (g/mol): 118.18 Numéro MDL: MFCD00002884 Clé InChI: POAOYUHQDCAZBD-UHFFFAOYSA-N Synonyme: butoxyethanol,butyl glycol,butyl cellosolve,ethylene glycol monobutyl ether,n-butoxyethanol,ethanol, 2-butoxy,ethylene glycol butyl ether,butyl oxitol,glycol butyl ether,glycol ether eb CID PubChem: 8133 ChEBI: CHEBI:63921 Nom IUPAC: 2-butoxyethanol SMILES: CCCCOCCO
| Poids moléculaire (g/mol) | 118.18 |
|---|---|
| Synonyme | butoxyethanol,butyl glycol,butyl cellosolve,ethylene glycol monobutyl ether,n-butoxyethanol,ethanol, 2-butoxy,ethylene glycol butyl ether,butyl oxitol,glycol butyl ether,glycol ether eb |
| Numéro MDL | MFCD00002884 |
| CAS | 111-76-2 |
| CID PubChem | 8133 |
| ChEBI | CHEBI:63921 |
| Nom IUPAC | 2-butoxyethanol |
| Clé InChI | POAOYUHQDCAZBD-UHFFFAOYSA-N |
| SMILES | CCCCOCCO |
| Formule moléculaire | C6H14O2 |
Dipropylene glycol, mixture of isomers, 99%
CAS: 25265-71-8 Poids moléculaire (g/mol): 134.18 Clé InChI: AZUXKVXMJOIAOF-UHFFFAOYNA-N CID PubChem: 8087 Nom IUPAC: 1-(2-hydroxypropoxy)propan-2-ol SMILES: CC(O)COCC(C)O
| Poids moléculaire (g/mol) | 134.18 |
|---|---|
| CAS | 25265-71-8 |
| CID PubChem | 8087 |
| Nom IUPAC | 1-(2-hydroxypropoxy)propan-2-ol |
| Clé InChI | AZUXKVXMJOIAOF-UHFFFAOYNA-N |
| SMILES | CC(O)COCC(C)O |
1-Amino-3,3-diethoxypropane, 97%
CAS: 41365-75-7 Formule moléculaire: C7H17NO2 Poids moléculaire (g/mol): 147.22 Clé InChI: PXXMSHBZYAOHBD-UHFFFAOYSA-N Synonyme: 1-amino-3,3-diethoxypropane,3,3-diethoxypropylamine,3-aminopropionaldehyde diethylacetal,1-propanamine, 3,3-diethoxy,3-aminopropionaldehyde diethyl acetal,propionaldehyde, 3-amino-, diethyl acetal,zlchem 1268,acmc-1apws,3,3-diethoxy-propylamine,3,3-diethoxypropyl amine CID PubChem: 521029 Nom IUPAC: 3,3-diethoxypropan-1-amine SMILES: CCOC(CCN)OCC
| Poids moléculaire (g/mol) | 147.22 |
|---|---|
| Synonyme | 1-amino-3,3-diethoxypropane,3,3-diethoxypropylamine,3-aminopropionaldehyde diethylacetal,1-propanamine, 3,3-diethoxy,3-aminopropionaldehyde diethyl acetal,propionaldehyde, 3-amino-, diethyl acetal,zlchem 1268,acmc-1apws,3,3-diethoxy-propylamine,3,3-diethoxypropyl amine |
| CAS | 41365-75-7 |
| CID PubChem | 521029 |
| Nom IUPAC | 3,3-diethoxypropan-1-amine |
| Clé InChI | PXXMSHBZYAOHBD-UHFFFAOYSA-N |
| SMILES | CCOC(CCN)OCC |
| Formule moléculaire | C7H17NO2 |