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Søgning efter nøgleord:
1 – 15 af 99 Resultater
1
Kampagner er tilgængelige

L(+)-askorbinsyre, ACS-reagens, Thermo Scientific Chemicals

CAS: 50-81-7 Molekylær formel: C6H8O6 Molekylvægt (g/mol): 176.12 MDL nummer: MFCD00064328 InChI nøgle: 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 navn: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-on SMIL: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

EDGE
MDL nummer MFCD00064328
PubChem CID 54670067
Molekylvægt (g/mol) 176.12
CAS 50-81-7
ChEBI CHEBI:29073
Synonym l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin
SMIL OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
IUPAC navn (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-on
InChI nøgle CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molekylær formel C6H8O6
2

L-(+)-Ascorbic acid, ACS, 99+%

CAS: 50-81-7 Molekylær formel: C6H8O6 Molekylvægt (g/mol): 176.12 MDL nummer: MFCD00064328 InChI nøgle: 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 navn: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-on SMIL: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

EDGE
MDL nummer MFCD00064328
PubChem CID 54670067
Molekylvægt (g/mol) 176.12
CAS 50-81-7
ChEBI CHEBI:29073
Synonym l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin
SMIL OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
IUPAC navn (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-on
InChI nøgle CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molekylær formel C6H8O6
3
Kampagner er tilgængelige

Pyrogallol, ACS reagent

CAS: 87-66-1 Molekylær formel: C6H6O3 Molekylvægt (g/mol): 126.11 MDL nummer: MFCD00002192 InChI nøgle: 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 navn: benzen-1,2,3-triol SMIL: OC1=CC=CC(O)=C1O

MDL nummer MFCD00002192
PubChem CID 1057
Molekylvægt (g/mol) 126.11
CAS 87-66-1
ChEBI CHEBI:16164
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
SMIL OC1=CC=CC(O)=C1O
IUPAC navn benzen-1,2,3-triol
InChI nøgle WQGWDDDVZFFDIG-UHFFFAOYSA-N
Molekylær formel C6H6O3
4

1-Pentanol, ACS, 98+%

CAS: 71-41-0 Molekylær formel: C5H12O Molekylvægt (g/mol): 88.15 MDL nummer: MFCD00002977,MFCD00081734,MFCD01075169 InChI nøgle: AMQJEAYHLZJPGS-UHFFFAOYSA-N Synonym: 1-pentanol,amyl alcohol,n-amyl alcohol,n-pentanol,pentanol,pentyl alcohol,butylcarbinol,1-pentyl alcohol,amylol,n-butylcarbinol PubChem CID: 6276 ChEBI: CHEBI:44884 IUPAC navn: pentan-1-ol SMIL: CCCCCO

MDL nummer MFCD00002977,MFCD00081734,MFCD01075169
PubChem CID 6276
Molekylvægt (g/mol) 88.15
CAS 71-41-0
ChEBI CHEBI:44884
Synonym 1-pentanol,amyl alcohol,n-amyl alcohol,n-pentanol,pentanol,pentyl alcohol,butylcarbinol,1-pentyl alcohol,amylol,n-butylcarbinol
SMIL CCCCCO
IUPAC navn pentan-1-ol
InChI nøgle AMQJEAYHLZJPGS-UHFFFAOYSA-N
Molekylær formel C5H12O
5

2-Methoxyethanol, ACS, 99.3+%

CAS: 109-86-4 Molekylær formel: C3H8O2 Molekylvægt (g/mol): 76.095 MDL nummer: MFCD00002867 InChI nøgle: 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 navn: 2-methoxyethanol SMIL: COCCO

MDL nummer MFCD00002867
PubChem CID 8019
Molekylvægt (g/mol) 76.095
CAS 109-86-4
ChEBI CHEBI:46790
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
SMIL COCCO
IUPAC navn 2-methoxyethanol
InChI nøgle XNWFRZJHXBZDAG-UHFFFAOYSA-N
Molekylær formel C3H8O2
6

Pyrogallol, ACS, 99%

CAS: 87-66-1 Molekylær formel: C6H6O3 Molekylvægt (g/mol): 126.11 MDL nummer: MFCD00002192 InChI nøgle: 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 navn: benzen-1,2,3-triol SMIL: OC1=CC=CC(O)=C1O

MDL nummer MFCD00002192
PubChem CID 1057
Molekylvægt (g/mol) 126.11
CAS 87-66-1
ChEBI CHEBI:16164
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
SMIL OC1=CC=CC(O)=C1O
IUPAC navn benzen-1,2,3-triol
InChI nøgle WQGWDDDVZFFDIG-UHFFFAOYSA-N
Molekylær formel C6H6O3
7

1-Propanol, for spectroscopy ACS

CAS: 71-23-8 Molekylær formel: C3H8O Molekylvægt (g/mol): 60.10 MDL nummer: MFCD00002941 InChI nøgle: BDERNNFJNOPAEC-UHFFFAOYSA-N Synonym: 1-propanol,propanol,propyl alcohol,n-propanol,n-propyl alcohol,ethylcarbinol,1-hydroxypropane,optal,osmosol extra,propylic alcohol PubChem CID: 1031 ChEBI: CHEBI:28831 IUPAC navn: propan-1-ol SMIL: CCCO

MDL nummer MFCD00002941
PubChem CID 1031
Molekylvægt (g/mol) 60.10
CAS 71-23-8
ChEBI CHEBI:28831
Synonym 1-propanol,propanol,propyl alcohol,n-propanol,n-propyl alcohol,ethylcarbinol,1-hydroxypropane,optal,osmosol extra,propylic alcohol
SMIL CCCO
IUPAC navn propan-1-ol
InChI nøgle BDERNNFJNOPAEC-UHFFFAOYSA-N
Molekylær formel C3H8O
8

1,2-propandiol, ACS-reagens, Thermo Scientific Chemicals

CAS: 57-55-6 Molekylær formel: C3H8O2 Molekylvægt (g/mol): 76.09 InChI nøgle: 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 navn: propan-1,2-diol SMIL: CC(CO)O

PubChem CID 1030
Molekylvægt (g/mol) 76.09
CAS 57-55-6
ChEBI CHEBI:16997
Synonym 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost
SMIL CC(CO)O
IUPAC navn propan-1,2-diol
InChI nøgle DNIAPMSPPWPWGF-UHFFFAOYSA-N
Molekylær formel C3H8O2
9

1,2-Propanediol, ACS, 99.5% min

CAS: 57-55-6 Molekylær formel: C3H8O2 Molekylvægt (g/mol): 76.095 MDL nummer: MFCD00064272 InChI nøgle: 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 navn: propan-1,2-diol SMIL: CC(CO)O

MDL nummer MFCD00064272
PubChem CID 1030
Molekylvægt (g/mol) 76.095
CAS 57-55-6
ChEBI CHEBI:16997
Synonym 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost
SMIL CC(CO)O
IUPAC navn propan-1,2-diol
InChI nøgle DNIAPMSPPWPWGF-UHFFFAOYSA-N
Molekylær formel C3H8O2
10

2-Furaldehyde, ACS, 98% min

CAS: 98-01-1 Molekylær formel: C5H4O2 Molekylvægt (g/mol): 96.09 MDL nummer: MFCD00003229 InChI nøgle: HYBBIBNJHNGZAN-UHFFFAOYSA-N Synonym: furfural,2-furaldehyde,2-furancarboxaldehyde,furaldehyde,2-formylfuran,furfuraldehyde,fural,2-furanaldehyde,2-furancarbonal,2-furfural PubChem CID: 7362 ChEBI: CHEBI:34768 IUPAC navn: furan-2-carbaldehyd SMIL: O=CC1=CC=CO1

MDL nummer MFCD00003229
PubChem CID 7362
Molekylvægt (g/mol) 96.09
CAS 98-01-1
ChEBI CHEBI:34768
Synonym furfural,2-furaldehyde,2-furancarboxaldehyde,furaldehyde,2-formylfuran,furfuraldehyde,fural,2-furanaldehyde,2-furancarbonal,2-furfural
SMIL O=CC1=CC=CO1
IUPAC navn furan-2-carbaldehyd
InChI nøgle HYBBIBNJHNGZAN-UHFFFAOYSA-N
Molekylær formel C5H4O2
11

tert-butylalkohol, ACS, 99+%, Thermo Scientific Chemicals

CAS: 75-65-0 Molekylær formel: C4H10O Molekylvægt (g/mol): 74.123 MDL nummer: MFCD00004464 InChI nøgle: 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 navn: 2-methylpropan-2-ol SMIL: CC(C)(C)O

MDL nummer MFCD00004464
PubChem CID 6386
Molekylvægt (g/mol) 74.123
CAS 75-65-0
ChEBI CHEBI:45895
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
SMIL CC(C)(C)O
IUPAC navn 2-methylpropan-2-ol
InChI nøgle DKGAVHZHDRPRBM-UHFFFAOYSA-N
Molekylær formel C4H10O
12
Kampagner er tilgængelige

3-Methyl-1-butanol, ACS-reagens, Thermo Scientific Chemicals

CAS: 123-51-3 Molekylær formel: C5H12O Molekylvægt (g/mol): 88.15 MDL nummer: MFCD00002934 InChI nøgle: 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 navn: 3-methylbutan-1-ol SMIL: CC(C)CCO

MDL nummer MFCD00002934
PubChem CID 31260
Molekylvægt (g/mol) 88.15
CAS 123-51-3
ChEBI CHEBI:15837
Synonym 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol
SMIL CC(C)CCO
IUPAC navn 3-methylbutan-1-ol
InChI nøgle PHTQWCKDNZKARW-UHFFFAOYSA-N
Molekylær formel C5H12O
13

3-Methyl-1-butanol, ACS, 98,5+%, Thermo Scientific Chemicals

CAS: 123-51-3 Molekylær formel: C5H12O Molekylvægt (g/mol): 88.15 MDL nummer: MFCD00002934 InChI nøgle: 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 navn: 3-methylbutan-1-ol SMIL: CC(C)CCO

MDL nummer MFCD00002934
PubChem CID 31260
Molekylvægt (g/mol) 88.15
CAS 123-51-3
ChEBI CHEBI:15837
Synonym 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol
SMIL CC(C)CCO
IUPAC navn 3-methylbutan-1-ol
InChI nøgle PHTQWCKDNZKARW-UHFFFAOYSA-N
Molekylær formel C5H12O
14

4-(2-pyridylazo)resorcinol, ACS, Thermo Scientific Chemicals

CAS: 1141-59-9 Molekylær formel: C11H9N3O2 Molekylvægt (g/mol): 215.212 MDL nummer: MFCD00006256 InChI nøgle: 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 navn: (4Z)-3-hydroxy-4-(pyridin-2-ylhydrazinyliden)cyclohexa-2,5-dien-1-on SMIL: C1=CC=NC(=C1)NN=C2C=CC(=O)C=C2O

MDL nummer MFCD00006256
PubChem CID 5474737
Molekylvægt (g/mol) 215.212
CAS 1141-59-9
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
SMIL C1=CC=NC(=C1)NN=C2C=CC(=O)C=C2O
IUPAC navn (4Z)-3-hydroxy-4-(pyridin-2-ylhydrazinyliden)cyclohexa-2,5-dien-1-on
InChI nøgle VLCAILLZPUINNF-LCYFTJDESA-N
Molekylær formel C11H9N3O2
15

Isoamyl Alcohol ACS MP Biomedicals

CAS: 123-51-3 Molekylær formel: C5H12O Molekylvægt (g/mol): 88.15 InChI nøgle: 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 navn: 3-methylbutan-1-ol SMIL: CC(C)CCO

PubChem CID 31260
Molekylvægt (g/mol) 88.15
CAS 123-51-3
ChEBI CHEBI:15837
Synonym 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol
SMIL CC(C)CCO
IUPAC navn 3-methylbutan-1-ol
InChI nøgle PHTQWCKDNZKARW-UHFFFAOYSA-N
Molekylær formel C5H12O