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Résultats de la recherche filtrée
Propylene Glycol (USP/FCC), Fisher Chemical™
CAS: 57-55-6 Formule moléculaire: C3H8O2 Poids moléculaire (g/mol): 76.095 Numéro MDL: MFCD00064272 Clé InChI: DNIAPMSPPWPWGF-UHFFFAOYSA-N Synonyme: 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost CID PubChem: 1030 ChEBI: CHEBI:16997 Nom IUPAC: propane-1,2-diol SMILES: CC(CO)O
| Poids moléculaire (g/mol) | 76.095 |
|---|---|
| Synonyme | 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost |
| Numéro MDL | MFCD00064272 |
| CAS | 57-55-6 |
| CID PubChem | 1030 |
| ChEBI | CHEBI:16997 |
| Nom IUPAC | propane-1,2-diol |
| Clé InChI | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
| SMILES | CC(CO)O |
| Formule moléculaire | C3H8O2 |
2-Mercaptoethanol (Reagent), Fisher Chemical
CAS: 60-24-2 Formule moléculaire: C2H6OS Poids moléculaire (g/mol): 78.13 Numéro MDL: MFCD00004890 Clé InChI: DGVVWUTYPXICAM-UHFFFAOYSA-N Synonyme: 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan CID PubChem: 1567 ChEBI: CHEBI:41218 Nom IUPAC: 2-sulfanylethan-1-ol SMILES: OCCS
| Poids moléculaire (g/mol) | 78.13 |
|---|---|
| Synonyme | 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan |
| Numéro MDL | MFCD00004890 |
| CAS | 60-24-2 |
| CID PubChem | 1567 |
| ChEBI | CHEBI:41218 |
| Nom IUPAC | 2-sulfanylethan-1-ol |
| Clé InChI | DGVVWUTYPXICAM-UHFFFAOYSA-N |
| SMILES | OCCS |
| Formule moléculaire | C2H6OS |
Isoamyl Alcohol (Clear, Colorless/Certified ACS), Fisher Chemical™
CAS: 123-51-3 Formule moléculaire: C5H12O Poids moléculaire (g/mol): 88.15 Numéro MDL: MFCD00002934 Clé InChI: PHTQWCKDNZKARW-UHFFFAOYSA-N Synonyme: 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol CID PubChem: 31260 ChEBI: CHEBI:15837 Nom IUPAC: 3-methylbutan-1-ol SMILES: CC(C)CCO
| Poids moléculaire (g/mol) | 88.15 |
|---|---|
| Synonyme | 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol |
| Numéro MDL | MFCD00002934 |
| CAS | 123-51-3 |
| CID PubChem | 31260 |
| ChEBI | CHEBI:15837 |
| Nom IUPAC | 3-methylbutan-1-ol |
| Clé InChI | PHTQWCKDNZKARW-UHFFFAOYSA-N |
| SMILES | CC(C)CCO |
| Formule moléculaire | C5H12O |
Pyrogallol (Crystalline/Certified ACS), Fisher Chemical™
CAS: 87-66-1 Formule moléculaire: C6H6O3 Poids moléculaire (g/mol): 126.11 Numéro MDL: MFCD00002192 Clé InChI: WQGWDDDVZFFDIG-UHFFFAOYSA-N Synonyme: pyrogallol,1,2,3-trihydroxybenzene,pyrogallic acid,1,2,3-benzenetriol,fouramine brown ap,fourrine pg,fourrine 85,pyro,c.i. oxidation base 32,piral CID PubChem: 1057 ChEBI: CHEBI:16164 Nom IUPAC: benzene-1,2,3-triol SMILES: OC1=CC=CC(O)=C1O
| Poids moléculaire (g/mol) | 126.11 |
|---|---|
| Synonyme | pyrogallol,1,2,3-trihydroxybenzene,pyrogallic acid,1,2,3-benzenetriol,fouramine brown ap,fourrine pg,fourrine 85,pyro,c.i. oxidation base 32,piral |
| Numéro MDL | MFCD00002192 |
| CAS | 87-66-1 |
| CID PubChem | 1057 |
| ChEBI | CHEBI:16164 |
| Nom IUPAC | benzene-1,2,3-triol |
| Clé InChI | WQGWDDDVZFFDIG-UHFFFAOYSA-N |
| SMILES | OC1=CC=CC(O)=C1O |
| Formule moléculaire | C6H6O3 |
1,1,1-Trifluoroacetone cyanohydrin, 95%
CAS: 335-08-0 Formule moléculaire: C4H4F3NO Poids moléculaire (g/mol): 139.077 Numéro MDL: MFCD00040885 Clé InChI: XDCMNDCKYSQKAX-UHFFFAOYSA-N Synonyme: 1,1,1-trifluoroacetone cyanohydrin,2-cyano-1,1,1-trifluoro-2-propanol,2-hydroxy-2-trifluoromethyl propionitrile,propanenitrile, 3,3,3-trifluoro-2-hydroxy-2-methyl,2-trifluoromethyl lactonitrile,trifluoroacetone cyanohydrin,lactonitrile, 2-trifluoromethyl,3-trifluoro-a-hydroxyisobutyronitrile,lactonitrile,3,3-trifluoro-2-methyl,2-cyano-1,1,1-trifluoropropan-2-ol CID PubChem: 274400 Nom IUPAC: 3,3,3-trifluoro-2-hydroxy-2-methylpropanenitrile SMILES: CC(C#N)(C(F)(F)F)O
| Poids moléculaire (g/mol) | 139.077 |
|---|---|
| Synonyme | 1,1,1-trifluoroacetone cyanohydrin,2-cyano-1,1,1-trifluoro-2-propanol,2-hydroxy-2-trifluoromethyl propionitrile,propanenitrile, 3,3,3-trifluoro-2-hydroxy-2-methyl,2-trifluoromethyl lactonitrile,trifluoroacetone cyanohydrin,lactonitrile, 2-trifluoromethyl,3-trifluoro-a-hydroxyisobutyronitrile,lactonitrile,3,3-trifluoro-2-methyl,2-cyano-1,1,1-trifluoropropan-2-ol |
| Numéro MDL | MFCD00040885 |
| CAS | 335-08-0 |
| CID PubChem | 274400 |
| Nom IUPAC | 3,3,3-trifluoro-2-hydroxy-2-methylpropanenitrile |
| Clé InChI | XDCMNDCKYSQKAX-UHFFFAOYSA-N |
| SMILES | CC(C#N)(C(F)(F)F)O |
| Formule moléculaire | C4H4F3NO |
10-Bromo-1-decanol, 95%
CAS: 53463-68-6 Formule moléculaire: C10H21BrO Poids moléculaire (g/mol): 237.18 Numéro MDL: MFCD00041681 Clé InChI: LGZMUUBPTDRQQM-UHFFFAOYSA-N Synonyme: 10-bromo-1-decanol,10-bromodecanol,1-decanol, 10-bromo,10-hydroxy-1-bromo decane,1-bromodecan-10-ol,10-bromodecane-1-ol,10-bromo-decan-1-ol,decamethylene bromohydrin,10-hydroxy1-bromo decane,acmc-209l7p CID PubChem: 104507 Nom IUPAC: 10-bromodecan-1-ol SMILES: OCCCCCCCCCCBr
| Poids moléculaire (g/mol) | 237.18 |
|---|---|
| Synonyme | 10-bromo-1-decanol,10-bromodecanol,1-decanol, 10-bromo,10-hydroxy-1-bromo decane,1-bromodecan-10-ol,10-bromodecane-1-ol,10-bromo-decan-1-ol,decamethylene bromohydrin,10-hydroxy1-bromo decane,acmc-209l7p |
| Numéro MDL | MFCD00041681 |
| CAS | 53463-68-6 |
| CID PubChem | 104507 |
| Nom IUPAC | 10-bromodecan-1-ol |
| Clé InChI | LGZMUUBPTDRQQM-UHFFFAOYSA-N |
| SMILES | OCCCCCCCCCCBr |
| Formule moléculaire | C10H21BrO |
3-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-propanol, 97%
CAS: 51268-87-2 Formule moléculaire: C8H16O3 Poids moléculaire (g/mol): 160.21 Numéro MDL: MFCD01631673 Clé InChI: BSLDYXOPGSOQGZ-ZETCQYMHSA-N Synonyme: 3-4s-2,2-dimethyl-1,3-dioxolan-4-yl propan-1-ol,1,3-dioxolane-4-propanol, 2,2-dimethyl-, s,s-3-2,2-dimethyl-1,3-dioxolan-4-yl propan-1-ol,3-4s-2,2-dimethyl-1,3-dioxolan-4-yl-propanol,1,3-dioxolane-4-propanol,2,2-dimethyl-, 4s,3-2,2-dimethyl-1,3-dioxolane-4 s-yl-propanol,3-2,2-dimethyl-1,3-dioxolane-4beta-yl-1-propanol CID PubChem: 2733890 Nom IUPAC: 3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]propan-1-ol SMILES: CC1(OCC(O1)CCCO)C
| Poids moléculaire (g/mol) | 160.21 |
|---|---|
| Synonyme | 3-4s-2,2-dimethyl-1,3-dioxolan-4-yl propan-1-ol,1,3-dioxolane-4-propanol, 2,2-dimethyl-, s,s-3-2,2-dimethyl-1,3-dioxolan-4-yl propan-1-ol,3-4s-2,2-dimethyl-1,3-dioxolan-4-yl-propanol,1,3-dioxolane-4-propanol,2,2-dimethyl-, 4s,3-2,2-dimethyl-1,3-dioxolane-4 s-yl-propanol,3-2,2-dimethyl-1,3-dioxolane-4beta-yl-1-propanol |
| Numéro MDL | MFCD01631673 |
| CAS | 51268-87-2 |
| CID PubChem | 2733890 |
| Nom IUPAC | 3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]propan-1-ol |
| Clé InChI | BSLDYXOPGSOQGZ-ZETCQYMHSA-N |
| SMILES | CC1(OCC(O1)CCCO)C |
| Formule moléculaire | C8H16O3 |
6-Bromo-1-hexanol, 96%
CAS: 4286-55-9 Formule moléculaire: C6H13BrO Poids moléculaire (g/mol): 181.07 Numéro MDL: MFCD00002983 Clé InChI: FCMCSZXRVWDVAW-UHFFFAOYSA-N Synonyme: 6-bromo-1-hexanol,6-bromohexanol,1-hexanol, 6-bromo,6-bromo-hexan-1-ol,hexamethylene bromohydrin,6-bromo-hexanol,6-bromo-l-hexanol,1-bromo-6-hexanol,1-bromohexan-6-ol,6-hydroxyhexyl bromide CID PubChem: 77970 Nom IUPAC: 6-bromohexan-1-ol SMILES: OCCCCCCBr
| Poids moléculaire (g/mol) | 181.07 |
|---|---|
| Synonyme | 6-bromo-1-hexanol,6-bromohexanol,1-hexanol, 6-bromo,6-bromo-hexan-1-ol,hexamethylene bromohydrin,6-bromo-hexanol,6-bromo-l-hexanol,1-bromo-6-hexanol,1-bromohexan-6-ol,6-hydroxyhexyl bromide |
| Numéro MDL | MFCD00002983 |
| CAS | 4286-55-9 |
| CID PubChem | 77970 |
| Nom IUPAC | 6-bromohexan-1-ol |
| Clé InChI | FCMCSZXRVWDVAW-UHFFFAOYSA-N |
| SMILES | OCCCCCCBr |
| Formule moléculaire | C6H13BrO |
(+/-)-1,3-Butanediol, 99%
CAS: 107-88-0 Formule moléculaire: C4H10O2 Poids moléculaire (g/mol): 90.122 Numéro MDL: MFCD00004554 Clé InChI: PUPZLCDOIYMWBV-UHFFFAOYSA-N Synonyme: 1,3-butanediol,1,3-butylene glycol,1,3-dihydroxybutane,methyltrimethylene glycol,1,3-butandiol,1-methyl-1,3-propanediol,beta-butylene glycol,1,3 butylene glycol,1,3-butylenglykol,rs-1,3-butandiol CID PubChem: 7896 ChEBI: CHEBI:52683 Nom IUPAC: butane-1,3-diol SMILES: CC(CCO)O
| Poids moléculaire (g/mol) | 90.122 |
|---|---|
| Synonyme | 1,3-butanediol,1,3-butylene glycol,1,3-dihydroxybutane,methyltrimethylene glycol,1,3-butandiol,1-methyl-1,3-propanediol,beta-butylene glycol,1,3 butylene glycol,1,3-butylenglykol,rs-1,3-butandiol |
| Numéro MDL | MFCD00004554 |
| CAS | 107-88-0 |
| CID PubChem | 7896 |
| ChEBI | CHEBI:52683 |
| Nom IUPAC | butane-1,3-diol |
| Clé InChI | PUPZLCDOIYMWBV-UHFFFAOYSA-N |
| SMILES | CC(CCO)O |
| Formule moléculaire | C4H10O2 |
(S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol, 98%
CAS: 22323-82-6 Formule moléculaire: C6H12O3 Poids moléculaire (g/mol): 132.16 Numéro MDL: MFCD00063239 Clé InChI: RNVYQYLELCKWAN-UHFFFAOYNA-N Synonyme: s-+-2,2-dimethyl-1,3-dioxolane-4-methanol,s-glycerol acetonide,s-+-1,2-isopropylideneglycerol,4s-2,2-dimethyl-1,3-dioxolan-4-yl methanol,s-2,2-dimethyl-1,3-dioxolane-4-methanol,s-solketal,1,2-isopropylidene-sn-glycerol,s-+-2,3-o-isopropylideneglycerol,1,3-dioxolane-4-methanol, 2,2-dimethyl-, 4s,s-2,2-dimethyl-1,3-dioxolan-4-yl methanol CID PubChem: 736057 Nom IUPAC: [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol SMILES: CC1(C)OCC(CO)O1
| Poids moléculaire (g/mol) | 132.16 |
|---|---|
| Synonyme | s-+-2,2-dimethyl-1,3-dioxolane-4-methanol,s-glycerol acetonide,s-+-1,2-isopropylideneglycerol,4s-2,2-dimethyl-1,3-dioxolan-4-yl methanol,s-2,2-dimethyl-1,3-dioxolane-4-methanol,s-solketal,1,2-isopropylidene-sn-glycerol,s-+-2,3-o-isopropylideneglycerol,1,3-dioxolane-4-methanol, 2,2-dimethyl-, 4s,s-2,2-dimethyl-1,3-dioxolan-4-yl methanol |
| Numéro MDL | MFCD00063239 |
| CAS | 22323-82-6 |
| CID PubChem | 736057 |
| Nom IUPAC | [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol |
| Clé InChI | RNVYQYLELCKWAN-UHFFFAOYNA-N |
| SMILES | CC1(C)OCC(CO)O1 |
| Formule moléculaire | C6H12O3 |
Phenylcyclohexylglycolic Acid, 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.
Lithocholic Acid, 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.
2-Butyne-1,4-diol, 98+%
CAS: 110-65-6 Formule moléculaire: C4H6O2 Poids moléculaire (g/mol): 86.09 Numéro MDL: MFCD00002915 Clé InChI: DLDJFQGPPSQZKI-UHFFFAOYSA-N Synonyme: 2-butyne-1,4-diol,butynediol,1,4-dihydroxy-2-butyne,1,4-butynediol,bis hydroxymethyl acetylene,2-butynediol,2-butin-1,4-diol,agrisynth b3d,unii-axh202fpqm,1,4-butynediol van CID PubChem: 8066 ChEBI: CHEBI:16413 Nom IUPAC: but-2-yne-1,4-diol SMILES: C(C#CCO)O
| Poids moléculaire (g/mol) | 86.09 |
|---|---|
| Synonyme | 2-butyne-1,4-diol,butynediol,1,4-dihydroxy-2-butyne,1,4-butynediol,bis hydroxymethyl acetylene,2-butynediol,2-butin-1,4-diol,agrisynth b3d,unii-axh202fpqm,1,4-butynediol van |
| Numéro MDL | MFCD00002915 |
| CAS | 110-65-6 |
| CID PubChem | 8066 |
| ChEBI | CHEBI:16413 |
| Nom IUPAC | but-2-yne-1,4-diol |
| Clé InChI | DLDJFQGPPSQZKI-UHFFFAOYSA-N |
| SMILES | C(C#CCO)O |
| Formule moléculaire | C4H6O2 |
6-Chloro-1-hexanol, 97%
CAS: 2009-83-8 Formule moléculaire: C6H13ClO Poids moléculaire (g/mol): 136.619 Numéro MDL: MFCD00002984 Clé InChI: JNTPTNNCGDAGEJ-UHFFFAOYSA-N Synonyme: 6-chloro-1-hexanol,6-chlorohexanol,1-chloro-6-hydroxyhexane,1-hexanol, 6-chloro,hexamethylene chlorohydrin,1-chloro-6-hexanol,omega-chlorohexanol,unii-t2hit6n5uf,6-chloro-hexanol,t2hit6n5uf CID PubChem: 74828 Nom IUPAC: 6-chlorohexan-1-ol SMILES: C(CCCCl)CCO
| Poids moléculaire (g/mol) | 136.619 |
|---|---|
| Synonyme | 6-chloro-1-hexanol,6-chlorohexanol,1-chloro-6-hydroxyhexane,1-hexanol, 6-chloro,hexamethylene chlorohydrin,1-chloro-6-hexanol,omega-chlorohexanol,unii-t2hit6n5uf,6-chloro-hexanol,t2hit6n5uf |
| Numéro MDL | MFCD00002984 |
| CAS | 2009-83-8 |
| CID PubChem | 74828 |
| Nom IUPAC | 6-chlorohexan-1-ol |
| Clé InChI | JNTPTNNCGDAGEJ-UHFFFAOYSA-N |
| SMILES | C(CCCCl)CCO |
| Formule moléculaire | C6H13ClO |
trans-1,2-Cyclohexanediol, 97%
CAS: 1460-57-7 Formule moléculaire: C6H12O2 Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00063611 Clé InChI: PFURGBBHAOXLIO-PHDIDXHHSA-N Synonyme: trans-1,2-cyclohexanediol,trans-cyclohexane-1,2-diol,1r,2r-cyclohexane-1,2-diol,1r,2r-trans-1,2-cyclohexanediol,1,2-cyclohexanediol, 1r,2r-rel,trans-1,2-dihydroxycyclohexane,1,2-cyclohexanediol, trans,l6tj aq bq & trans,trans-1,2-cyclohexandiol,1r,2r-1,2-cyclohexanediol CID PubChem: 92886 ChEBI: CHEBI:16931 Nom IUPAC: (1R,2R)-cyclohexane-1,2-diol SMILES: O[C@@H]1CCCC[C@H]1O
| Poids moléculaire (g/mol) | 116.16 |
|---|---|
| Synonyme | trans-1,2-cyclohexanediol,trans-cyclohexane-1,2-diol,1r,2r-cyclohexane-1,2-diol,1r,2r-trans-1,2-cyclohexanediol,1,2-cyclohexanediol, 1r,2r-rel,trans-1,2-dihydroxycyclohexane,1,2-cyclohexanediol, trans,l6tj aq bq & trans,trans-1,2-cyclohexandiol,1r,2r-1,2-cyclohexanediol |
| Numéro MDL | MFCD00063611 |
| CAS | 1460-57-7 |
| CID PubChem | 92886 |
| ChEBI | CHEBI:16931 |
| Nom IUPAC | (1R,2R)-cyclohexane-1,2-diol |
| Clé InChI | PFURGBBHAOXLIO-PHDIDXHHSA-N |
| SMILES | O[C@@H]1CCCC[C@H]1O |
| Formule moléculaire | C6H12O2 |