
D-Galacturonic acid monohydrate, 97%
CAS: 91510-62-2 Molekylformel: C6H9O7 Molekylvikt (g/mol): 0.00 MDL-nummer: MFCD00071585 InChI-nyckel: AEMOLEFTQBMNLQ-DTEWXJGMSA-M Synonym: d-+-galacturonic acid monohydrate PubChem CID: 91872458 IUPAC-namn: (2S,3R,4S,5R,6S)-3,4,5,6-tetrahydroxioxan-2-karboxylsyra;hydrat LEDER: *

Molekylformel | C6H9O7 |
---|---|
PubChem CID | 91872458 |
MDL-nummer | MFCD00071585 |
IUPAC-namn | (2S,3R,4S,5R,6S)-3,4,5,6-tetrahydroxioxan-2-karboxylsyra;hydrat |
CAS | 91510-62-2 |
InChI-nyckel | AEMOLEFTQBMNLQ-DTEWXJGMSA-M |
LEDER | * |
Molekylvikt (g/mol) | 0.00 |
Synonym | d-+-galacturonic acid monohydrate |
Isopropyl ether, 99+%, extra pure, stabilized with BHT
CAS: 108-20-3 MDL-nummer: MFCD00008880 InChI-nyckel: ZAFNJMIOTHYJRJ-UHFFFAOYSA-N Synonym: diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether PubChem CID: 7914 IUPAC-namn: 2-propan-2-yloxipropan LEDER: CC(C)OC(C)C
PubChem CID | 7914 |
---|---|
MDL-nummer | MFCD00008880 |
IUPAC-namn | 2-propan-2-yloxipropan |
CAS | 108-20-3 |
InChI-nyckel | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
LEDER | CC(C)OC(C)C |
Synonym | diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl 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 |
3-metyl-1-butanol, ACS-reagens, Thermo Scientific Chemicals
CAS: 123-51-3 Molekylformel: C5H12O Molekylvikt (g/mol): 88.15 MDL-nummer: MFCD00002934 InChI-nyckel: PHTQWCKDNZKARW-UHFFFAOYSA-N Synonym: 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol PubChem CID: 31260 ChEBI: CHEBI:15837 IUPAC-namn: 3-metylbutan-1-ol LEDER: CC(C)CCO
Molekylformel | C5H12O |
---|---|
PubChem CID | 31260 |
MDL-nummer | MFCD00002934 |
IUPAC-namn | 3-metylbutan-1-ol |
CAS | 123-51-3 |
InChI-nyckel | PHTQWCKDNZKARW-UHFFFAOYSA-N |
LEDER | CC(C)CCO |
ChEBI | CHEBI:15837 |
Molekylvikt (g/mol) | 88.15 |
Synonym | 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol |
2-Mercaptoethanol, 99%, pure
CAS: 60-24-2 Molekylformel: C2H6OS Molekylvikt (g/mol): 78.13 MDL-nummer: MFCD00004890 InChI-nyckel: DGVVWUTYPXICAM-UHFFFAOYSA-N Synonym: 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan PubChem CID: 1567 ChEBI: CHEBI:41218 LEDER: OCCS
Molekylformel | C2H6OS |
---|---|
PubChem CID | 1567 |
MDL-nummer | MFCD00004890 |
CAS | 60-24-2 |
InChI-nyckel | DGVVWUTYPXICAM-UHFFFAOYSA-N |
LEDER | OCCS |
ChEBI | CHEBI:41218 |
Molekylvikt (g/mol) | 78.13 |
Synonym | 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan |
3-Methyl-3-methoxybutanol, 99%
CAS: 56539-66-3 MDL-nummer: MFCD00044771 InChI-nyckel: MFKRHJVUCZRDTF-UHFFFAOYSA-N Synonym: 3-methoxy-3-methyl-1-butanol,3-methyl-3-methoxybutanol,3-methoxy-3-methylbutanol,1-butanol, 3-methoxy-3-methyl,methoxymethylbutanol,3-methoxy-3-methyl-butan-1-ol,acmc-1bbqk,dsstox_cid_24389,dsstox_rid_80190,dsstox_gsid_44389 PubChem CID: 62118 IUPAC-namn: 3-metoxi-3-metylbutan-1-ol LEDER: CC(C)(CCO)OC
PubChem CID | 62118 |
---|---|
MDL-nummer | MFCD00044771 |
IUPAC-namn | 3-metoxi-3-metylbutan-1-ol |
CAS | 56539-66-3 |
InChI-nyckel | MFKRHJVUCZRDTF-UHFFFAOYSA-N |
LEDER | CC(C)(CCO)OC |
Synonym | 3-methoxy-3-methyl-1-butanol,3-methyl-3-methoxybutanol,3-methoxy-3-methylbutanol,1-butanol, 3-methoxy-3-methyl,methoxymethylbutanol,3-methoxy-3-methyl-butan-1-ol,acmc-1bbqk,dsstox_cid_24389,dsstox_rid_80190,dsstox_gsid_44389 |
2-n-butoxietanol, 99 %, Thermo Scientific Chemicals
CAS: 111-76-2 Molekylformel: C6H14O2 Molekylvikt (g/mol): 118.18 MDL-nummer: MFCD00002884 InChI-nyckel: POAOYUHQDCAZBD-UHFFFAOYSA-N Synonym: 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 PubChem CID: 8133 ChEBI: CHEBI:63921 IUPAC-namn: 2-butoxietanol LEDER: CCCCOCCO
Molekylformel | C6H14O2 |
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PubChem CID | 8133 |
MDL-nummer | MFCD00002884 |
IUPAC-namn | 2-butoxietanol |
CAS | 111-76-2 |
InChI-nyckel | POAOYUHQDCAZBD-UHFFFAOYSA-N |
LEDER | CCCCOCCO |
ChEBI | CHEBI:63921 |
Molekylvikt (g/mol) | 118.18 |
Synonym | 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 |
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 |
trans,trans-2,4-Decadienal, 95%, Tech.
CAS: 25152-84-5 Molekylformel: C10H16O Molekylvikt (g/mol): 152.24 MDL-nummer: MFCD00007007 InChI-nyckel: JZQKTMZYLHNFPL-BLHCBFLLSA-N Synonym: 2e,4e-deca-2,4-dienal,2,4-decadienal,e,e-2,4-decadienal,trans,trans-2,4-decadienal,2,4-decadienal, 2e,4e,2e,4e-decadienal,2e,4e-2,4-decadienal,2,4-decadienal, e,e,2-trans-4-trans-decadienal,ccris 4029 PubChem CID: 5283349 IUPAC-namn: (2E,4E)-deka-2,4-dienal LEDER: CCCCCC=CC=CC=O
Molekylformel | C10H16O |
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PubChem CID | 5283349 |
MDL-nummer | MFCD00007007 |
IUPAC-namn | (2E,4E)-deka-2,4-dienal |
CAS | 25152-84-5 |
InChI-nyckel | JZQKTMZYLHNFPL-BLHCBFLLSA-N |
LEDER | CCCCCC=CC=CC=O |
Molekylvikt (g/mol) | 152.24 |
Synonym | 2e,4e-deca-2,4-dienal,2,4-decadienal,e,e-2,4-decadienal,trans,trans-2,4-decadienal,2,4-decadienal, 2e,4e,2e,4e-decadienal,2e,4e-2,4-decadienal,2,4-decadienal, e,e,2-trans-4-trans-decadienal,ccris 4029 |
Diethylene glycol, 99%
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 LEDER: OCCOCCO
Molekylformel | C4H10O3 |
---|---|
PubChem CID | 8117 |
MDL-nummer | MFCD00002882 |
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 |
1-Chloro-2,4-dinitrobenzene, 98%
CAS: 97-00-7 Molekylformel: C6H3ClN2O4 Molekylvikt (g/mol): 202.55 MDL-nummer: MFCD00007075 InChI-nyckel: VYZAHLCBVHPDDF-UHFFFAOYSA-N Synonym: 2,4-dinitrochlorobenzene,dinitrochlorobenzene,dncb,cdnb,chlorodinitrobenzene,4-chloro-1,3-dinitrobenzene,2,4-dinitrophenyl chloride,benzene, 1-chloro-2,4-dinitro,dinitrochlorobenzol,1,3-dinitro-4-chlorobenzene PubChem CID: 6 ChEBI: CHEBI:34718 IUPAC-namn: 1-klor-2,4-dinitrobensen LEDER: [O-][N+](=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O
Molekylformel | C6H3ClN2O4 |
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PubChem CID | 6 |
MDL-nummer | MFCD00007075 |
IUPAC-namn | 1-klor-2,4-dinitrobensen |
CAS | 97-00-7 |
InChI-nyckel | VYZAHLCBVHPDDF-UHFFFAOYSA-N |
LEDER | [O-][N+](=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O |
ChEBI | CHEBI:34718 |
Molekylvikt (g/mol) | 202.55 |
Synonym | 2,4-dinitrochlorobenzene,dinitrochlorobenzene,dncb,cdnb,chlorodinitrobenzene,4-chloro-1,3-dinitrobenzene,2,4-dinitrophenyl chloride,benzene, 1-chloro-2,4-dinitro,dinitrochlorobenzol,1,3-dinitro-4-chlorobenzene |
Glutaraldehyde, 50% aq. soln.
CAS: 111-30-8 Molekylformel: C5H8O2 Molekylvikt (g/mol): 100.12 MDL-nummer: MFCD00007025 InChI-nyckel: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synonym: glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC-namn: pentanedial LEDER: O=CCCCC=O
Molekylformel | C5H8O2 |
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PubChem CID | 3485 |
MDL-nummer | MFCD00007025 |
IUPAC-namn | pentanedial |
CAS | 111-30-8 |
InChI-nyckel | SXRSQZLOMIGNAQ-UHFFFAOYSA-N |
LEDER | O=CCCCC=O |
ChEBI | CHEBI:64276 |
Molekylvikt (g/mol) | 100.12 |
Synonym | glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde |
3-(Methylthio)propionaldehyde, 97%
CAS: 3268-49-3 Molekylformel: C4H8OS Molekylvikt (g/mol): 104.167 MDL-nummer: MFCD00007022 InChI-nyckel: CLUWOWRTHNNBBU-UHFFFAOYSA-N Synonym: methional,3-methylthio propionaldehyde,3-methylthio propanal,propanal, 3-methylthio,4-thiapentanal,3-methylsulfanyl propanal,3-methylmercapto propionaldehyde,3-methylthiopropanal,propionaldehyde, 3-methylthio,3-methylmercaptopropyl aldehyde PubChem CID: 18635 ChEBI: CHEBI:49017 IUPAC-namn: 3-metylsulfanylpropanal LEDER: CSCCC=O
Molekylformel | C4H8OS |
---|---|
PubChem CID | 18635 |
MDL-nummer | MFCD00007022 |
IUPAC-namn | 3-metylsulfanylpropanal |
CAS | 3268-49-3 |
InChI-nyckel | CLUWOWRTHNNBBU-UHFFFAOYSA-N |
LEDER | CSCCC=O |
ChEBI | CHEBI:49017 |
Molekylvikt (g/mol) | 104.167 |
Synonym | methional,3-methylthio propionaldehyde,3-methylthio propanal,propanal, 3-methylthio,4-thiapentanal,3-methylsulfanyl propanal,3-methylmercapto propionaldehyde,3-methylthiopropanal,propionaldehyde, 3-methylthio,3-methylmercaptopropyl aldehyde |
Diethylene glycol, 99%, extra pure
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 LEDER: OCCOCCO
Molekylformel | C4H10O3 |
---|---|
PubChem CID | 8117 |
MDL-nummer | MFCD00002882 |
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 |
1-Eicosanol, 98%
CAS: 629-96-9 Molekylformel: C20H42O Molekylvikt (g/mol): 298.56 MDL-nummer: MFCD00002938 InChI-nyckel: BTFJIXJJCSYFAL-UHFFFAOYSA-N Synonym: 1-eicosanol,arachidyl alcohol,n-eicosanol,arachidic alcohol,arachic alcohol,eicosyl alcohol,eicosan-1-ol,eicosanol,1-icosanol,n-1-eicosanol PubChem CID: 12404 ChEBI: CHEBI:75627 IUPAC-namn: icosan-1-ol LEDER: CCCCCCCCCCCCCCCCCCCCO
Molekylformel | C20H42O |
---|---|
PubChem CID | 12404 |
MDL-nummer | MFCD00002938 |
IUPAC-namn | icosan-1-ol |
CAS | 629-96-9 |
InChI-nyckel | BTFJIXJJCSYFAL-UHFFFAOYSA-N |
LEDER | CCCCCCCCCCCCCCCCCCCCO |
ChEBI | CHEBI:75627 |
Molekylvikt (g/mol) | 298.56 |
Synonym | 1-eicosanol,arachidyl alcohol,n-eicosanol,arachidic alcohol,arachic alcohol,eicosyl alcohol,eicosan-1-ol,eicosanol,1-icosanol,n-1-eicosanol |