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Filtrerade sökresultat
Metyl-tert-butyleter, för HPLC, Fisher Chemical™
C5H12O, CAS-nummer-1634-04-4, mtbe, metyl-tert-butyleter, metyl-t-butyleter, 2-metyl-2-metoxipropan, metyl-tert-butyleter, metyl-tertiär-butyleter, propan, 2-metoxi-2-metyl, metyl-t-butyl, metyl-t-butyl, metyl-t-butyl, metyl-tert. metyleter, 2,5 L, 54 grader C, CHEBI:27642, färglös
L-askorbinsyra, 99+%, extra ren, SLR, Fisher Chemical™
CAS: 50-81-7 Molekylformel: C6H8O6 MDL-nummer: 64328
| Molekylformel | C6H8O6 |
|---|---|
| MDL-nummer | 64328 |
| CAS | 50-81-7 |
Dietylenglykol, certifierad AR för analys, Fisher Chemical™
CAS: 111-46-6 Molekylformel: C4H10O3 Molekylvikt (g/mol): 106.12 MDL-nummer: MFCD00002882 InChI-nyckel: MTHSVFCYNBDYFN-UHFFFAOYSA-N Synonym: diethylene glycol,2,2'-oxydiethanol,diglycol,diethylenglykol,2-hydroxyethyl ether,bis 2-hydroxyethyl ether,ethanol, 2,2'-oxybis,2,2'-oxybisethanol,2-2-hydroxyethoxy ethanol,digol PubChem CID: 8117 ChEBI: CHEBI:46807 IUPAC-namn: 2-(2-hydroxietoxi)etanol LEDER: OCCOCCO
| Molekylformel | C4H10O3 |
|---|---|
| PubChem CID | 8117 |
| MDL-nummer | MFCD00002882 |
| IUPAC-namn | 2-(2-hydroxietoxi)etanol |
| CAS | 111-46-6 |
| InChI-nyckel | MTHSVFCYNBDYFN-UHFFFAOYSA-N |
| LEDER | OCCOCCO |
| ChEBI | CHEBI:46807 |
| Molekylvikt (g/mol) | 106.12 |
| Synonym | diethylene glycol,2,2'-oxydiethanol,diglycol,diethylenglykol,2-hydroxyethyl ether,bis 2-hydroxyethyl ether,ethanol, 2,2'-oxybis,2,2'-oxybisethanol,2-2-hydroxyethoxy ethanol,digol |
L-askorbinsyra, certifierad AR för analys, Fisher Chemical™
CAS: 50-81-7 Molekylformel: C6H8O6 MDL-nummer: 64328
| Molekylformel | C6H8O6 |
|---|---|
| MDL-nummer | 64328 |
| CAS | 50-81-7 |
L(+)-Ascorbyl palmitate, specified according to requirements of USP/Ph.Eur., Thermo Scientific Chemicals
CAS: 137-66-6 Molekylformel: C22H38O7 Molekylvikt (g/mol): 414.54 MDL-nummer: MFCD00005377 InChI-nyckel: NULLRXHRYOXSEW-UHFFFAOYNA-N Synonym: ascorbyl palmitate,l-ascorbyl 6-palmitate,6-o-palmitoyl-l-ascorbic acid,ascorbic palmitate,l-ascorbyl palmitate,unii-qn83us2b0n,ascorbyl monopalmitate,l-ascorbic acid 6-palmitate,s-2-r-3,4-dihydroxy-5-oxo-2,5-dihydrofuran-2-yl-2-hydroxyethyl palmitate,ascorbyl palmitate nf PubChem CID: 54680660 IUPAC-namn: [(2S)-2-[(2R)-3,4-dihydroxi-5-oxo-2H-furan-2-yl]-2-hydroxietyl]hexadekanoat LEDER: CCCCCCCCCCCCCCCC(=O)OCC(O)C1OC(O)=C(O)C1=O
| Molekylformel | C22H38O7 |
|---|---|
| PubChem CID | 54680660 |
| MDL-nummer | MFCD00005377 |
| IUPAC-namn | [(2S)-2-[(2R)-3,4-dihydroxi-5-oxo-2H-furan-2-yl]-2-hydroxietyl]hexadekanoat |
| CAS | 137-66-6 |
| InChI-nyckel | NULLRXHRYOXSEW-UHFFFAOYNA-N |
| LEDER | CCCCCCCCCCCCCCCC(=O)OCC(O)C1OC(O)=C(O)C1=O |
| Molekylvikt (g/mol) | 414.54 |
| Synonym | ascorbyl palmitate,l-ascorbyl 6-palmitate,6-o-palmitoyl-l-ascorbic acid,ascorbic palmitate,l-ascorbyl palmitate,unii-qn83us2b0n,ascorbyl monopalmitate,l-ascorbic acid 6-palmitate,s-2-r-3,4-dihydroxy-5-oxo-2,5-dihydrofuran-2-yl-2-hydroxyethyl palmitate,ascorbyl palmitate nf |
15-Crown-5, 98 %, Thermo Scientific Chemicals
CAS: 33100-27-5 Molekylformel: C10H20O5 Molekylvikt (g/mol): 220.26 MDL-nummer: MFCD00005110 InChI-nyckel: VFTFKUDGYRBSAL-UHFFFAOYSA-N Synonym: 15-crown-5,15-crown-5 ether,15-crown 5-ether,1,4,10,13-pentaoxacyclopentadecane,ccris 3586,15-crown 5,crown ether 15-crown-5,5-19-12-00252 beilstein handbook reference,ksc917c1b PubChem CID: 36336 ChEBI: CHEBI:32401 IUPAC-namn: 1,4,7,10,13-pentaoxacyklopentadekan LEDER: C1COCCOCCOCCOCCO1
| Molekylformel | C10H20O5 |
|---|---|
| PubChem CID | 36336 |
| MDL-nummer | MFCD00005110 |
| IUPAC-namn | 1,4,7,10,13-pentaoxacyklopentadekan |
| CAS | 33100-27-5 |
| InChI-nyckel | VFTFKUDGYRBSAL-UHFFFAOYSA-N |
| LEDER | C1COCCOCCOCCOCCO1 |
| ChEBI | CHEBI:32401 |
| Molekylvikt (g/mol) | 220.26 |
| Synonym | 15-crown-5,15-crown-5 ether,15-crown 5-ether,1,4,10,13-pentaoxacyclopentadecane,ccris 3586,15-crown 5,crown ether 15-crown-5,5-19-12-00252 beilstein handbook reference,ksc917c1b |
2-Methoxyethanol, for HPLC
Greener Choice Product
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Learn More About the Greener Choice Program
This product offers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”
Learn More About the Greener Choice Program
CAS: 109-86-4 Molekylformel: C3H8O2 Molekylvikt (g/mol): 76.09 InChI-nyckel: XNWFRZJHXBZDAG-UHFFFAOYSA-N Synonym: methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em PubChem CID: 8019 ChEBI: CHEBI:46790 IUPAC-namn: 2-metoxietanol LEDER: COCCO
| Molekylformel | C3H8O2 |
|---|---|
| PubChem CID | 8019 |
| IUPAC-namn | 2-metoxietanol |
| CAS | 109-86-4 |
| InChI-nyckel | XNWFRZJHXBZDAG-UHFFFAOYSA-N |
| LEDER | COCCO |
| ChEBI | CHEBI:46790 |
| Molekylvikt (g/mol) | 76.09 |
| Synonym | methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em |
Poly(vinylalkohol), 87,0-89,0 % hydrolyserad, MW ca. 13 000-23 000, Thermo Scientific Chemicals
2-etoxietanol, 99 %, Thermo Scientific Chemicals
CAS: 110-80-5 Molekylformel: C4H10O2 Molekylvikt (g/mol): 90.12 MDL-nummer: MFCD00002869 InChI-nyckel: ZNQVEEAIQZEUHB-UHFFFAOYSA-N Synonym: cellosolve,oxitol,ethyl cellosolve,ethylene glycol monoethyl ether,ethanol, 2-ethoxy,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee PubChem CID: 8076 ChEBI: CHEBI:46788 IUPAC-namn: 2-etoxietan-1-ol LEDER: CCOCCO
| Molekylformel | C4H10O2 |
|---|---|
| PubChem CID | 8076 |
| MDL-nummer | MFCD00002869 |
| IUPAC-namn | 2-etoxietan-1-ol |
| CAS | 110-80-5 |
| InChI-nyckel | ZNQVEEAIQZEUHB-UHFFFAOYSA-N |
| LEDER | CCOCCO |
| ChEBI | CHEBI:46788 |
| Molekylvikt (g/mol) | 90.12 |
| Synonym | cellosolve,oxitol,ethyl cellosolve,ethylene glycol monoethyl ether,ethanol, 2-ethoxy,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee |
3-metoxipropylamin, 99+%, Thermo Scientific Chemicals
CAS: 5332-73-0 Molekylformel: C4H11NO Molekylvikt (g/mol): 89.14 MDL-nummer: MFCD00014831 InChI-nyckel: FAXDZWQIWUSWJH-UHFFFAOYSA-N Synonym: 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 PubChem CID: 1672 IUPAC-namn: 3-metoxipropan-1-amin LEDER: COCCCN
| Molekylformel | C4H11NO |
|---|---|
| PubChem CID | 1672 |
| MDL-nummer | MFCD00014831 |
| IUPAC-namn | 3-metoxipropan-1-amin |
| CAS | 5332-73-0 |
| InChI-nyckel | FAXDZWQIWUSWJH-UHFFFAOYSA-N |
| LEDER | COCCCN |
| Molekylvikt (g/mol) | 89.14 |
| Synonym | 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 |
L(+)-askorbinsyra, 99 %, Thermo Scientific Chemicals
CAS: 50-81-7 Molekylformel: C6H8O6 Molekylvikt (g/mol): 176.12 MDL-nummer: MFCD00064328 InChI-nyckel: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC-namn: (2R)-2-[(lS)-1,2-dihydroxietyl]-3,4-dihydroxi-2H-furan-5-on LEDER: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
| Molekylformel | C6H8O6 |
|---|---|
| PubChem CID | 54670067 |
| MDL-nummer | MFCD00064328 |
| IUPAC-namn | (2R)-2-[(lS)-1,2-dihydroxietyl]-3,4-dihydroxi-2H-furan-5-on |
| CAS | 50-81-7 |
| InChI-nyckel | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
| LEDER | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
| ChEBI | CHEBI:29073 |
| Molekylvikt (g/mol) | 176.12 |
| Synonym | l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin |
4-Methoxyindole, 99%, Thermo Scientific Chemicals
CAS: 4837-90-5 Molekylformel: C9H9NO Molekylvikt (g/mol): 147.177 MDL-nummer: MFCD00009737 InChI-nyckel: LUNOXNMCFPFPMO-UHFFFAOYSA-N Synonym: 4-methoxyindole,1h-indole, 4-methoxy,4-methoxylindole,1h-indol-4-yl methyl ether,indole, 4-methoxy,4-methoxy-indole,zlchem 710,pubchem7433,acmc-1aoxe PubChem CID: 138363 IUPAC-namn: 4-metoxi-lH-indol LEDER: COC1=CC=CC2=C1C=CN2
| Molekylformel | C9H9NO |
|---|---|
| PubChem CID | 138363 |
| MDL-nummer | MFCD00009737 |
| IUPAC-namn | 4-metoxi-lH-indol |
| CAS | 4837-90-5 |
| InChI-nyckel | LUNOXNMCFPFPMO-UHFFFAOYSA-N |
| LEDER | COC1=CC=CC2=C1C=CN2 |
| Molekylvikt (g/mol) | 147.177 |
| Synonym | 4-methoxyindole,1h-indole, 4-methoxy,4-methoxylindole,1h-indol-4-yl methyl ether,indole, 4-methoxy,4-methoxy-indole,zlchem 710,pubchem7433,acmc-1aoxe |
Cyclocytidine hydrochloride, 98+%, Thermo Scientific Chemicals
CAS: 10212-25-6 Molekylformel: C9H12ClN3O4 Molekylvikt (g/mol): 261.66 MDL-nummer: MFCD00012636 InChI-nyckel: KZOWNALBTMILAP-JBMRGDGGSA-N Synonym: cyclocytidine hydrochloride 1g PubChem CID: 74764394 ChEBI: CHEBI:74843 IUPAC-namn: (2R,3R,3aS,9aR)-2-(hydroximetyl)-6-imino-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-3-ol;hydron;klorid LEDER: Cl.OC[C@H]1O[C@@H]2[C@@H](OC3=NC(=N)C=CN23)[C@@H]1O
| Molekylformel | C9H12ClN3O4 |
|---|---|
| PubChem CID | 74764394 |
| MDL-nummer | MFCD00012636 |
| IUPAC-namn | (2R,3R,3aS,9aR)-2-(hydroximetyl)-6-imino-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-3-ol;hydron;klorid |
| CAS | 10212-25-6 |
| InChI-nyckel | KZOWNALBTMILAP-JBMRGDGGSA-N |
| LEDER | Cl.OC[C@H]1O[C@@H]2[C@@H](OC3=NC(=N)C=CN23)[C@@H]1O |
| ChEBI | CHEBI:74843 |
| Molekylvikt (g/mol) | 261.66 |
| Synonym | cyclocytidine hydrochloride 1g |
L(+)-askorbinsyra, ACS-reagens, Thermo Scientific Chemicals
CAS: 50-81-7 Molekylformel: C6H8O6 Molekylvikt (g/mol): 176.12 MDL-nummer: MFCD00064328 InChI-nyckel: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC-namn: (2R)-2-[(lS)-1,2-dihydroxietyl]-3,4-dihydroxi-2H-furan-5-on LEDER: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
| Molekylformel | C6H8O6 |
|---|---|
| PubChem CID | 54670067 |
| MDL-nummer | MFCD00064328 |
| IUPAC-namn | (2R)-2-[(lS)-1,2-dihydroxietyl]-3,4-dihydroxi-2H-furan-5-on |
| CAS | 50-81-7 |
| InChI-nyckel | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
| LEDER | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
| ChEBI | CHEBI:29073 |
| Molekylvikt (g/mol) | 176.12 |
| Synonym | l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin |
2-etoxietanol, extra ren, SLR, Fisher Chemical™
CAS: 110-80-5 Molekylformel: C4H10O2 Molekylvikt (g/mol): 90.12 MDL-nummer: MFCD00002869 InChI-nyckel: ZNQVEEAIQZEUHB-UHFFFAOYSA-N Synonym: cellosolve,oxitol,ethyl cellosolve,ethylene glycol monoethyl ether,ethanol, 2-ethoxy,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee PubChem CID: 8076 ChEBI: CHEBI:46788 IUPAC-namn: 2-etoxietanol LEDER: CCOCCO
| Molekylformel | C4H10O2 |
|---|---|
| PubChem CID | 8076 |
| MDL-nummer | MFCD00002869 |
| IUPAC-namn | 2-etoxietanol |
| CAS | 110-80-5 |
| InChI-nyckel | ZNQVEEAIQZEUHB-UHFFFAOYSA-N |
| LEDER | CCOCCO |
| ChEBI | CHEBI:46788 |
| Molekylvikt (g/mol) | 90.12 |
| Synonym | cellosolve,oxitol,ethyl cellosolve,ethylene glycol monoethyl ether,ethanol, 2-ethoxy,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee |