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tert-Butyl alcohol, anhydrous, 99.5%, packaged under Argon in resealable ChemSeal™ bottles
CAS: 75-65-0 Molekylformel: C4H10O Molekylvikt (g/mol): 74.123 MDL-nummer: MFCD00004464 InChI-nyckel: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC-namn: 2-metylpropan-2-ol LEDER: CC(C)(C)O
| Molekylformel | C4H10O |
|---|---|
| PubChem CID | 6386 |
| MDL-nummer | MFCD00004464 |
| IUPAC-namn | 2-metylpropan-2-ol |
| CAS | 75-65-0 |
| InChI-nyckel | DKGAVHZHDRPRBM-UHFFFAOYSA-N |
| LEDER | CC(C)(C)O |
| ChEBI | CHEBI:45895 |
| Molekylvikt (g/mol) | 74.123 |
| Synonym | tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol |
Cobalt(II) 2-methoxyethoxide, 5% w/v in 2-methoxyethanol, 99% (m.b.), packaged under Ar in resealable ChemSeal bottles, Thermo Scientific Chemicals
CAS: 142600-61-1 Molekylformel: C6H14CoO4 Molekylvikt (g/mol): 209.107 MDL-nummer: MFCD00798554 InChI-nyckel: BFBNUELICQBJBC-UHFFFAOYSA-N Synonym: cobalt ii 2-methoxyethoxide PubChem CID: 131873636 IUPAC-namn: kobolt(2+);2-metoxietanolat LEDER: COCC[O-].COCC[O-].[Co+2]
| Molekylformel | C6H14CoO4 |
|---|---|
| PubChem CID | 131873636 |
| MDL-nummer | MFCD00798554 |
| IUPAC-namn | kobolt(2+);2-metoxietanolat |
| CAS | 142600-61-1 |
| InChI-nyckel | BFBNUELICQBJBC-UHFFFAOYSA-N |
| LEDER | COCC[O-].COCC[O-].[Co+2] |
| Molekylvikt (g/mol) | 209.107 |
| Synonym | cobalt ii 2-methoxyethoxide |
Etandiol, Extra Pure, SLR, Fisher Chemical™
CAS: 107-21-1 Molekylformel: C2H6O2 Molekylvikt (g/mol): 62.068 MDL-nummer: 2885 InChI-nyckel: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC-namn: etan-1,2-diol LEDER: C(CO)O
| Molekylformel | C2H6O2 |
|---|---|
| PubChem CID | 174 |
| MDL-nummer | 2885 |
| IUPAC-namn | etan-1,2-diol |
| CAS | 107-21-1 |
| InChI-nyckel | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| LEDER | C(CO)O |
| ChEBI | CHEBI:30742 |
| Molekylvikt (g/mol) | 62.068 |
| Synonym | ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol |
Metyl-tert-butyleter, extra ren, SLR, Fisher Chemical™
CAS: 1634-04-4 Molekylformel: C5H12O Molekylvikt (g/mol): 88.15 MDL-nummer: 8812 InChI-nyckel: BZLVMXJERCGZMT-UHFFFAOYSA-N Synonym: tert-butyl methyl ether,methyl tert-butyl ether,mtbe,methyl t-butyl ether,t-butyl methyl ether,methyl tertiary-butyl ether,propane, 2-methoxy-2-methyl,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane PubChem CID: 15413 ChEBI: CHEBI:27642 IUPAC-namn: 2-metoxi-2-metylpropan LEDER: CC(C)(C)OC
| Molekylformel | C5H12O |
|---|---|
| PubChem CID | 15413 |
| MDL-nummer | 8812 |
| IUPAC-namn | 2-metoxi-2-metylpropan |
| CAS | 1634-04-4 |
| InChI-nyckel | BZLVMXJERCGZMT-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OC |
| ChEBI | CHEBI:27642 |
| Molekylvikt (g/mol) | 88.15 |
| Synonym | tert-butyl methyl ether,methyl tert-butyl ether,mtbe,methyl t-butyl ether,t-butyl methyl ether,methyl tertiary-butyl ether,propane, 2-methoxy-2-methyl,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane |
Propane-1,2-Diol, Extra Pure, SLR, uppfyller analytiska specifikationer från Ph.Eur., BP, USP , Fisher Chemical™
CAS: 57-55-6 Molekylformel: C3H8O2 Molekylvikt (g/mol): 76.095 MDL-nummer: 64272 InChI-nyckel: DNIAPMSPPWPWGF-UHFFFAOYSA-N Synonym: 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost PubChem CID: 1030 ChEBI: CHEBI:16997 IUPAC-namn: propan-1,2-diol LEDER: CC(CO)O
| Molekylformel | C3H8O2 |
|---|---|
| PubChem CID | 1030 |
| MDL-nummer | 64272 |
| IUPAC-namn | propan-1,2-diol |
| CAS | 57-55-6 |
| InChI-nyckel | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
| LEDER | CC(CO)O |
| ChEBI | CHEBI:16997 |
| Molekylvikt (g/mol) | 76.095 |
| Synonym | 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost |
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 |
Vanillin, 99%, ren, Thermo Scientific Chemicals
CAS: 121-33-5 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00006942,MFCD08702848 InChI-nyckel: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonym: vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde PubChem CID: 1183 ChEBI: CHEBI:18346 IUPAC-namn: 4-hydroxi-3-metoxibensaldehyd LEDER: COC1=CC(C=O)=CC=C1O
| Molekylformel | C8H8O3 |
|---|---|
| PubChem CID | 1183 |
| MDL-nummer | MFCD00006942,MFCD08702848 |
| IUPAC-namn | 4-hydroxi-3-metoxibensaldehyd |
| CAS | 121-33-5 |
| InChI-nyckel | MWOOGOJBHIARFG-UHFFFAOYSA-N |
| LEDER | COC1=CC(C=O)=CC=C1O |
| ChEBI | CHEBI:18346 |
| Molekylvikt (g/mol) | 152.15 |
| Synonym | vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde |
D-Psicose, 98%
CAS: 551-68-8 Molekylformel: C6H12O6 Molekylvikt (g/mol): 180.16 MDL-nummer: MFCD00083478 InChI-nyckel: BJHIKXHVCXFQLS-PUFIMZNGSA-N Synonym: erythrohexulose,3r,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,pseudofructose,unii-qcc18lng3e,d-ribo-hex-2-ulose,qcc18lng3e,dl-psicose,ribo-2-hexulose,d-ribo-2-ketohexose,keto-d-psicose PubChem CID: 90008 ChEBI: CHEBI:27605 IUPAC-namn: (3R,4R,5R)-1,3,4,5,6-pentahydroxihexan-2-on LEDER: C(C(C(C(C(=O)CO)O)O)O)O
| Molekylformel | C6H12O6 |
|---|---|
| PubChem CID | 90008 |
| MDL-nummer | MFCD00083478 |
| IUPAC-namn | (3R,4R,5R)-1,3,4,5,6-pentahydroxihexan-2-on |
| CAS | 551-68-8 |
| InChI-nyckel | BJHIKXHVCXFQLS-PUFIMZNGSA-N |
| LEDER | C(C(C(C(C(=O)CO)O)O)O)O |
| ChEBI | CHEBI:27605 |
| Molekylvikt (g/mol) | 180.16 |
| Synonym | erythrohexulose,3r,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,pseudofructose,unii-qcc18lng3e,d-ribo-hex-2-ulose,qcc18lng3e,dl-psicose,ribo-2-hexulose,d-ribo-2-ketohexose,keto-d-psicose |
Thermo Scientific Chemicals Inositol, 98+%
CAS: 87-89-8 Molekylformel: C6H12O6 Molekylvikt (g/mol): 180.16 MDL-nummer: MFCD00077932 InChI-nyckel: CDAISMWEOUEBRE-UHFFFAOYSA-N Synonym: scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol PubChem CID: 892 ChEBI: CHEBI:24848 IUPAC-namn: cyklohexan-1,2,3,4,5,6-hexol LEDER: C1(C(C(C(C(C1O)O)O)O)O)O
| Molekylformel | C6H12O6 |
|---|---|
| PubChem CID | 892 |
| MDL-nummer | MFCD00077932 |
| IUPAC-namn | cyklohexan-1,2,3,4,5,6-hexol |
| CAS | 87-89-8 |
| InChI-nyckel | CDAISMWEOUEBRE-UHFFFAOYSA-N |
| LEDER | C1(C(C(C(C(C1O)O)O)O)O)O |
| ChEBI | CHEBI:24848 |
| Molekylvikt (g/mol) | 180.16 |
| Synonym | scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol |
1,3-propandiol, 98 %, Thermo Scientific Chemicals
CAS: 504-63-2 Molekylformel: C3H8O2 Molekylvikt (g/mol): 76.10 MDL-nummer: MFCD00002949 InChI-nyckel: YPFDHNVEDLHUCE-UHFFFAOYSA-N Synonym: 1,3-propanediol,trimethylene glycol,1,3-dihydroxypropane,2-deoxyglycerol,1,3-propylene glycol,1,3-propylenediol,1,3-propandiol,2-hydroxymethyl ethanol,omega-propanediol,beta-propylene glycol PubChem CID: 10442 ChEBI: CHEBI:16109 IUPAC-namn: propan-1,3-diol LEDER: OCCCO
| Molekylformel | C3H8O2 |
|---|---|
| PubChem CID | 10442 |
| MDL-nummer | MFCD00002949 |
| IUPAC-namn | propan-1,3-diol |
| CAS | 504-63-2 |
| InChI-nyckel | YPFDHNVEDLHUCE-UHFFFAOYSA-N |
| LEDER | OCCCO |
| ChEBI | CHEBI:16109 |
| Molekylvikt (g/mol) | 76.10 |
| Synonym | 1,3-propanediol,trimethylene glycol,1,3-dihydroxypropane,2-deoxyglycerol,1,3-propylene glycol,1,3-propylenediol,1,3-propandiol,2-hydroxymethyl ethanol,omega-propanediol,beta-propylene glycol |
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 |
5-(hydroximetyl)furfural, 98 %, Thermo Scientific Chemicals
CAS: 67-47-0 Molekylformel: C6H6O3 Molekylvikt (g/mol): 126.11 InChI-nyckel: NOEGNKMFWQHSLB-UHFFFAOYSA-N Synonym: 5-hydroxymethylfurfural,5-hydroxymethyl-2-furaldehyde,5-hydroxymethyl furfural,5-hydroxymethyl furan-2-carbaldehyde,hydroxymethylfurfural,5-hydroxymethyl-2-furfural,5-oxymethylfurfurole,5-hydroxymethylfuraldehyde,hydroxymethylfurfurole PubChem CID: 237332 ChEBI: CHEBI:412516 IUPAC-namn: 5-(hydroximetyl)furan-2-karbaldehyd LEDER: C1=C(OC(=C1)C=O)CO
| Molekylformel | C6H6O3 |
|---|---|
| PubChem CID | 237332 |
| IUPAC-namn | 5-(hydroximetyl)furan-2-karbaldehyd |
| CAS | 67-47-0 |
| InChI-nyckel | NOEGNKMFWQHSLB-UHFFFAOYSA-N |
| LEDER | C1=C(OC(=C1)C=O)CO |
| ChEBI | CHEBI:412516 |
| Molekylvikt (g/mol) | 126.11 |
| Synonym | 5-hydroxymethylfurfural,5-hydroxymethyl-2-furaldehyde,5-hydroxymethyl furfural,5-hydroxymethyl furan-2-carbaldehyde,hydroxymethylfurfural,5-hydroxymethyl-2-furfural,5-oxymethylfurfurole,5-hydroxymethylfuraldehyde,hydroxymethylfurfurole |
18-Crown-6, 99%
CAS: 17455-13-9 Molekylformel: C12H24O6 Molekylvikt (g/mol): 264.32 MDL-nummer: MFCD00005113 InChI-nyckel: XEZNGIUYQVAUSS-UHFFFAOYSA-N Synonym: 18-crown-6,18-crown-6 ether,ethylene oxide cyclic hexamer,18-crown-6-ether,unii-63j177nc5b,ccris 3587,18-crown 6-ether,1,4,7,10,13,16-hexanoxacyclooctadecane,18-crown-6/1,4,7,10,13,16-hexaoxacyclooctadecane PubChem CID: 28557 ChEBI: CHEBI:32397 IUPAC-namn: 1,4,7,10,13,16-hexaoxacyklooktadekan LEDER: C1COCCOCCOCCOCCOCCO1
| Molekylformel | C12H24O6 |
|---|---|
| PubChem CID | 28557 |
| MDL-nummer | MFCD00005113 |
| IUPAC-namn | 1,4,7,10,13,16-hexaoxacyklooktadekan |
| CAS | 17455-13-9 |
| InChI-nyckel | XEZNGIUYQVAUSS-UHFFFAOYSA-N |
| LEDER | C1COCCOCCOCCOCCOCCO1 |
| ChEBI | CHEBI:32397 |
| Molekylvikt (g/mol) | 264.32 |
| Synonym | 18-crown-6,18-crown-6 ether,ethylene oxide cyclic hexamer,18-crown-6-ether,unii-63j177nc5b,ccris 3587,18-crown 6-ether,1,4,7,10,13,16-hexanoxacyclooctadecane,18-crown-6/1,4,7,10,13,16-hexaoxacyclooctadecane |
2,6-diklorindofenol, natriumsalthydrat, 90+%, Thermo Scientific Chemicals
CAS: 1266615-56-8 Molekylformel: C12H6Cl2NNaO2 Molekylvikt (g/mol): 290.07 MDL-nummer: MFCD00150014 InChI-nyckel: CVSUAFOWIXUYQA-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium salt dihydrate,2,6-dichloro-4-4-hydroxyphenyl azamethylene cyclohexa-2,5-dien-1-one, oxamet hane, oxamethane, sodium salt,c12h6cl2no2.na.2h2o,2,6-dichlorophenol-indophenol sodium salt dihydrate,sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino phenolate dihydrate,sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino benzenolate dihydrate PubChem CID: 23696612 IUPAC-namn: natrium;4-[(3,5-diklor-4-oxocyklohexa-2,5-dien-1-yliden)amino]fenolat;dihydrat LEDER: [Na+].[O-]C1=CC=C(C=C1)N=C1C=C(Cl)C(=O)C(Cl)=C1
| Molekylformel | C12H6Cl2NNaO2 |
|---|---|
| PubChem CID | 23696612 |
| MDL-nummer | MFCD00150014 |
| IUPAC-namn | natrium;4-[(3,5-diklor-4-oxocyklohexa-2,5-dien-1-yliden)amino]fenolat;dihydrat |
| CAS | 1266615-56-8 |
| InChI-nyckel | CVSUAFOWIXUYQA-UHFFFAOYSA-M |
| LEDER | [Na+].[O-]C1=CC=C(C=C1)N=C1C=C(Cl)C(=O)C(Cl)=C1 |
| Molekylvikt (g/mol) | 290.07 |
| Synonym | 2,6-dichloroindophenol sodium salt dihydrate,2,6-dichloro-4-4-hydroxyphenyl azamethylene cyclohexa-2,5-dien-1-one, oxamet hane, oxamethane, sodium salt,c12h6cl2no2.na.2h2o,2,6-dichlorophenol-indophenol sodium salt dihydrate,sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino phenolate dihydrate,sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino benzenolate dihydrate |
Thermo Scientific Chemicals D(-)-isoaskorbinsyra, 98 %
CAS: 89-65-6 Molekylformel: C6H7NaO6 Molekylvikt (g/mol): 198.11 MDL-nummer: MFCD00005378 InChI-nyckel: IFVCRSPJFHGFCG-HXPAKLQESA-N Synonym: erythorbic acid,isoascorbic acid,d-araboascorbic acid,d-isoascorbic acid,araboascorbic acid,d-erythorbic acid,isovitamin c,neo-cebicure,saccharosonic acid,mercate 5 PubChem CID: 54675810 ChEBI: CHEBI:51438 IUPAC-namn: (2R)-2-[(lR)-1,2-dihydroxietyl]-3,4-dihydroxi-2H-furan-5-on LEDER: [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
| Molekylformel | C6H7NaO6 |
|---|---|
| PubChem CID | 54675810 |
| MDL-nummer | MFCD00005378 |
| IUPAC-namn | (2R)-2-[(lR)-1,2-dihydroxietyl]-3,4-dihydroxi-2H-furan-5-on |
| CAS | 89-65-6 |
| InChI-nyckel | IFVCRSPJFHGFCG-HXPAKLQESA-N |
| LEDER | [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O |
| ChEBI | CHEBI:51438 |
| Molekylvikt (g/mol) | 198.11 |
| Synonym | erythorbic acid,isoascorbic acid,d-araboascorbic acid,d-isoascorbic acid,araboascorbic acid,d-erythorbic acid,isovitamin c,neo-cebicure,saccharosonic acid,mercate 5 |