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1 – 15 av 81 Resultat
1
Kampanjer är tillgängliga

1,2-Propanediol, ACS reagent

CAS: 57-55-6 Molekylformel: C3H8O2 Molekylvikt (g/mol): 76.09 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

EDGE
Molekylformel C3H8O2
PubChem CID 1030
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) 76.09
Synonym 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost
2
Kampanjer är tillgängliga

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
3
Kampanjer är tillgängliga

Pyrogallol, ACS reagent

CAS: 87-66-1 Molekylformel: C6H6O3 Molekylvikt (g/mol): 126.11 MDL-nummer: MFCD00002192 InChI-nyckel: WQGWDDDVZFFDIG-UHFFFAOYSA-N Synonym: 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 PubChem CID: 1057 ChEBI: CHEBI:16164 IUPAC-namn: bensen-1,2,3-triol LEDER: OC1=CC=CC(O)=C1O

Molekylformel C6H6O3
PubChem CID 1057
MDL-nummer MFCD00002192
IUPAC-namn bensen-1,2,3-triol
CAS 87-66-1
InChI-nyckel WQGWDDDVZFFDIG-UHFFFAOYSA-N
LEDER OC1=CC=CC(O)=C1O
ChEBI CHEBI:16164
Molekylvikt (g/mol) 126.11
Synonym 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
4
Kampanjer är tillgängliga

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
7

2-metyl-1-propanol, 99+%, ACS-reagens, Thermo Scientific Chemicals

CAS: 78-83-1 Molekylformel: C4H10O Molekylvikt (g/mol): 74.12 MDL-nummer: MFCD00004740 InChI-nyckel: ZXEKIIBDNHEJCQ-UHFFFAOYSA-N Synonym: 2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol PubChem CID: 6560 ChEBI: CHEBI:46645 IUPAC-namn: 2-metylpropan-1-ol LEDER: CC(C)CO

Molekylformel C4H10O
PubChem CID 6560
MDL-nummer MFCD00004740
IUPAC-namn 2-metylpropan-1-ol
CAS 78-83-1
InChI-nyckel ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
LEDER CC(C)CO
ChEBI CHEBI:46645
Molekylvikt (g/mol) 74.12
Synonym 2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol
8
Kampanjer är tillgängliga

4-(2'-Pyridylazo)resorcinol, 97+%, ACS-reagens, Thermo Scientific Chemicals

CAS: 1141-59-9 Molekylformel: C11H9N3O2 Molekylvikt (g/mol): 215.21 InChI-nyckel: VLCAILLZPUINNF-LCYFTJDESA-N Synonym: 4-2-pyridylazo resorcinol,4-2-pyridlyazo resorcinol,4-2-pyridylazo-2-resorcinol,resorcinol, 4-2-pyridylazo,1-2-pyridylazo resorcinol,unii-n68t40h95t,1,3-benzenediol, 4-2-pyridinylazo,4-pyridin-2-yldiazenyl benzene-1,3-diol,4-2-pyridylazo-1,3-benzenediol,1,3-benzenediol, 4-2-2-pyridinyl diazenyl PubChem CID: 5474737 IUPAC-namn: (4Z)-3-hydroxi-4-(pyridin-2-ylhydrazinyliden)cyklohexa-2,5-dien-1-on LEDER: C1=CC=NC(=C1)NN=C2C=CC(=O)C=C2O

Molekylformel C11H9N3O2
PubChem CID 5474737
IUPAC-namn (4Z)-3-hydroxi-4-(pyridin-2-ylhydrazinyliden)cyklohexa-2,5-dien-1-on
CAS 1141-59-9
InChI-nyckel VLCAILLZPUINNF-LCYFTJDESA-N
LEDER C1=CC=NC(=C1)NN=C2C=CC(=O)C=C2O
Molekylvikt (g/mol) 215.21
Synonym 4-2-pyridylazo resorcinol,4-2-pyridlyazo resorcinol,4-2-pyridylazo-2-resorcinol,resorcinol, 4-2-pyridylazo,1-2-pyridylazo resorcinol,unii-n68t40h95t,1,3-benzenediol, 4-2-pyridinylazo,4-pyridin-2-yldiazenyl benzene-1,3-diol,4-2-pyridylazo-1,3-benzenediol,1,3-benzenediol, 4-2-2-pyridinyl diazenyl
9

D-myo-inositol, 99,2 %, cellodlingsreagens, för HPLC-analys, MP Biomedicals™

CAS: 87-89-8 Molekylformel: C6H12O6 Molekylvikt (g/mol): 180.156 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) 180.156
Synonym scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol
12

2-etoxietanol, reagenskvalitet, 99 %, Honeywell™

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 LEDER: CCOCCO

Molekylformel C4H10O2
PubChem CID 8076
MDL-nummer MFCD00002869
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
15
Kampanjer är tillgängliga

1,2-dimetoxietan,≥ 99 %, reagenskvalitet, fri från inhibitorer, Honeywell™

CAS: 110-71-4 Molekylformel: C4H10O2 Molekylvikt (g/mol): 90.122 MDL-nummer: MFCD00008502 InChI-nyckel: XTHFKEDIFFGKHM-UHFFFAOYSA-N Synonym: monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether PubChem CID: 8071 ChEBI: CHEBI:42263 IUPAC-namn: 1,2-dimetoxietan LEDER: COCCOC

Molekylformel C4H10O2
PubChem CID 8071
MDL-nummer MFCD00008502
IUPAC-namn 1,2-dimetoxietan
CAS 110-71-4
InChI-nyckel XTHFKEDIFFGKHM-UHFFFAOYSA-N
LEDER COCCOC
ChEBI CHEBI:42263
Molekylvikt (g/mol) 90.122
Synonym monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether