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1 – 15 av 947 Resultat
1

alfa-monotioglycerol, 99,1 %, för GC-analys, MP Biomedicals™

CAS: 96-27-5 Molekylformel: C3H8O2S Molekylvikt (g/mol): 108.16 MDL-nummer: MFCD00004879 InChI-nyckel: PJUIMOJAAPLTRJ-UHFFFAOYNA-N Synonym: 3-mercapto-1,2-propanediol,monothioglycerol,1-thioglycerol,thioglycerol,thioglycerine,thioglycerin,thiovanol,3-mercaptopropane-1,2-diol,alpha-thioglycerol,glycerol-1-thiol PubChem CID: 7291 ChEBI: CHEBI:74537 IUPAC-namn: 3-sulfanylpropan-1,2-diol LEDER: OCC(O)CS

Molekylformel C3H8O2S
PubChem CID 7291
MDL-nummer MFCD00004879
IUPAC-namn 3-sulfanylpropan-1,2-diol
CAS 96-27-5
InChI-nyckel PJUIMOJAAPLTRJ-UHFFFAOYNA-N
LEDER OCC(O)CS
ChEBI CHEBI:74537
Molekylvikt (g/mol) 108.16
Synonym 3-mercapto-1,2-propanediol,monothioglycerol,1-thioglycerol,thioglycerol,thioglycerine,thioglycerin,thiovanol,3-mercaptopropane-1,2-diol,alpha-thioglycerol,glycerol-1-thiol
2
Kampanjer är tillgängliga

Diisopropyleter, puriss pa,≥ 98,5 % (GC), Honeywell Riedel-de Haën™

CAS: 108-20-3 Molekylformel: C6H14O Molekylvikt (g/mol): 102.177 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

Molekylformel C6H14O
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
Molekylvikt (g/mol) 102.177
Synonym diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether
3
Kampanjer är tillgängliga

tert-butylacetoacetat, 97 %, Thermo Scientific Chemicals

CAS: 1694-31-1 Molekylformel: C8H14O3 Molekylvikt (g/mol): 158.2 MDL-nummer: MFCD00008811 InChI-nyckel: JKUYRAMKJLMYLO-UHFFFAOYSA-N Synonym: tert-butyl acetoacetate,t-butyl acetoacetate,butanoic acid, 3-oxo-, 1,1-dimethylethyl ester,acetoacetic acid, tert-butyl ester,tert-butyl 3-oxobutyrate,acetoacetic acid tert-butyl ester,unii-1d3dos61gx,tbaa,1d3dos61gx,t-butylacetoacetate PubChem CID: 15538 IUPAC-namn: tert-butyl-3-oxobutanoat LEDER: CC(=O)CC(=O)OC(C)(C)C

EDGE
Molekylformel C8H14O3
PubChem CID 15538
MDL-nummer MFCD00008811
IUPAC-namn tert-butyl-3-oxobutanoat
CAS 1694-31-1
InChI-nyckel JKUYRAMKJLMYLO-UHFFFAOYSA-N
LEDER CC(=O)CC(=O)OC(C)(C)C
Molekylvikt (g/mol) 158.2
Synonym tert-butyl acetoacetate,t-butyl acetoacetate,butanoic acid, 3-oxo-, 1,1-dimethylethyl ester,acetoacetic acid, tert-butyl ester,tert-butyl 3-oxobutyrate,acetoacetic acid tert-butyl ester,unii-1d3dos61gx,tbaa,1d3dos61gx,t-butylacetoacetate
4
Kampanjer är tillgängliga

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

EDGE
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
5
Kampanjer är tillgängliga

Ethyl acetoacetate, 99%, pure

CAS: 141-97-9 Molekylformel: C6H10O3 Molekylvikt (g/mol): 130.14 MDL-nummer: MFCD00009199 InChI-nyckel: XYIBRDXRRQCHLP-UHFFFAOYSA-N Synonym: ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate PubChem CID: 8868 ChEBI: CHEBI:4893 IUPAC-namn: etyl-3-oxobutanoat LEDER: CCOC(=O)CC(=O)C

EDGE
Molekylformel C6H10O3
PubChem CID 8868
MDL-nummer MFCD00009199
IUPAC-namn etyl-3-oxobutanoat
CAS 141-97-9
InChI-nyckel XYIBRDXRRQCHLP-UHFFFAOYSA-N
LEDER CCOC(=O)CC(=O)C
ChEBI CHEBI:4893
Molekylvikt (g/mol) 130.14
Synonym ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate
6

Glycerol monostearate, purified

CAS: 31566-31-1 Molekylformel: C21H42O4 Molekylvikt (g/mol): 358.563 MDL-nummer: MFCD00036186 InChI-nyckel: VBICKXHEKHSIBG-UHFFFAOYSA-N Synonym: glyceryl monostearate,monostearin,glyceryl stearate,1-stearoyl-rac-glycerol,tegin,1-monostearin,1-glyceryl stearate,glycerol monostearate,1-monostearoylglycerol,octadecanoic acid, 2,3-dihydroxypropyl ester PubChem CID: 24699 ChEBI: CHEBI:75555 IUPAC-namn: 2,3-dihydroxipropyloktadekanoat LEDER: CCCCCCCCCCCCCCCCCC(=O)OCC(CO)O

EDGE
Molekylformel C21H42O4
PubChem CID 24699
MDL-nummer MFCD00036186
IUPAC-namn 2,3-dihydroxipropyloktadekanoat
CAS 31566-31-1
InChI-nyckel VBICKXHEKHSIBG-UHFFFAOYSA-N
LEDER CCCCCCCCCCCCCCCCCC(=O)OCC(CO)O
ChEBI CHEBI:75555
Molekylvikt (g/mol) 358.563
Synonym glyceryl monostearate,monostearin,glyceryl stearate,1-stearoyl-rac-glycerol,tegin,1-monostearin,1-glyceryl stearate,glycerol monostearate,1-monostearoylglycerol,octadecanoic acid, 2,3-dihydroxypropyl ester
7
Kampanjer är tillgängliga

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

EDGE
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
8
Kampanjer är tillgängliga

5-metylfurfural, 98+%, Thermo Scientific Chemicals

CAS: 620-02-0 Molekylformel: C6H6O2 Molekylvikt (g/mol): 110.11 MDL-nummer: MFCD00003232 InChI-nyckel: OUDFNZMQXZILJD-UHFFFAOYSA-N Synonym: 5-methylfurfural,5-methyl-2-furaldehyde,5-methyl furfural,5-methyl-2-furfural,2-furancarboxaldehyde, 5-methyl,5-methylfuran-2-al,5-methyl-2-furancarboxaldehyde,5-methylfurfuraldehyde,2-furaldehyde, 5-methyl,2-formyl-5-methylfuran PubChem CID: 12097 ChEBI: CHEBI:2091 IUPAC-namn: 5-metylfuran-2-karbaldehyd LEDER: CC1=CC=C(O1)C=O

EDGE
Molekylformel C6H6O2
PubChem CID 12097
MDL-nummer MFCD00003232
IUPAC-namn 5-metylfuran-2-karbaldehyd
CAS 620-02-0
InChI-nyckel OUDFNZMQXZILJD-UHFFFAOYSA-N
LEDER CC1=CC=C(O1)C=O
ChEBI CHEBI:2091
Molekylvikt (g/mol) 110.11
Synonym 5-methylfurfural,5-methyl-2-furaldehyde,5-methyl furfural,5-methyl-2-furfural,2-furancarboxaldehyde, 5-methyl,5-methylfuran-2-al,5-methyl-2-furancarboxaldehyde,5-methylfurfuraldehyde,2-furaldehyde, 5-methyl,2-formyl-5-methylfuran
9

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

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 LEDER: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

EDGE
Molekylformel C6H8O6
PubChem CID 54670067
MDL-nummer MFCD00064328
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
10
Kampanjer är tillgängliga

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

EDGE
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
11
Kampanjer är tillgängliga

4'-Methylacetophenone, 95%

CAS: 122-00-9 Molekylformel: C9H10O Molekylvikt (g/mol): 134.18 MDL-nummer: MFCD00008751 InChI-nyckel: GNKZMNRKLCTJAY-UHFFFAOYSA-N Synonym: 4'-methylacetophenone,p-methylacetophenone,1-p-tolyl ethanone,1-p-tolylethanone,melilotal,4-methylacetophenone,4-acetyltoluene,1-4-methylphenyl ethanone,methyl p-tolyl ketone,p-acetotoluene PubChem CID: 8500 IUPAC-namn: 1-(4-metylfenyl)etanon LEDER: CC(=O)C1=CC=C(C)C=C1

EDGE
Molekylformel C9H10O
PubChem CID 8500
MDL-nummer MFCD00008751
IUPAC-namn 1-(4-metylfenyl)etanon
CAS 122-00-9
InChI-nyckel GNKZMNRKLCTJAY-UHFFFAOYSA-N
LEDER CC(=O)C1=CC=C(C)C=C1
Molekylvikt (g/mol) 134.18
Synonym 4'-methylacetophenone,p-methylacetophenone,1-p-tolyl ethanone,1-p-tolylethanone,melilotal,4-methylacetophenone,4-acetyltoluene,1-4-methylphenyl ethanone,methyl p-tolyl ketone,p-acetotoluene
12

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

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

EDGE
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
13
Kampanjer är tillgängliga

Trietylenglykol, 99 %, Thermo Scientific Chemicals

CAS: 112-27-6 Molekylformel: C6H14O4 Molekylvikt (g/mol): 150.17 MDL-nummer: MFCD00002880,MFCD00081839,MFCD01779596,MFCD01779599,MFCD01779601,MFCD01779603,MFCD01779605,MFCD01779609,MFCD01779611,MFCD01779612,MFCD01779614,MFCD01779615,MFCD01779616 InChI-nyckel: ZIBGPFATKBEMQZ-UHFFFAOYSA-N Synonym: triethylene glycol,triglycol,2,2'-ethane-1,2-diylbis oxy diethanol,trigen,triethylenglykol,triethyleneglycol,2,2'-ethylenedioxydiethanol,1,2-bis 2-hydroxyethoxy ethane,3,6-dioxaoctane-1,8-diol,2,2'-ethylenedioxy diethanol PubChem CID: 8172 ChEBI: CHEBI:44926 LEDER: OCCOCCOCCO

EDGE
Molekylformel C6H14O4
PubChem CID 8172
MDL-nummer MFCD00002880,MFCD00081839,MFCD01779596,MFCD01779599,MFCD01779601,MFCD01779603,MFCD01779605,MFCD01779609,MFCD01779611,MFCD01779612,MFCD01779614,MFCD01779615,MFCD01779616
CAS 112-27-6
InChI-nyckel ZIBGPFATKBEMQZ-UHFFFAOYSA-N
LEDER OCCOCCOCCO
ChEBI CHEBI:44926
Molekylvikt (g/mol) 150.17
Synonym triethylene glycol,triglycol,2,2'-ethane-1,2-diylbis oxy diethanol,trigen,triethylenglykol,triethyleneglycol,2,2'-ethylenedioxydiethanol,1,2-bis 2-hydroxyethoxy ethane,3,6-dioxaoctane-1,8-diol,2,2'-ethylenedioxy diethanol
14
Kampanjer är tillgängliga

1,2-Pentanediol, 96%

CAS: 5343-92-0 Molekylformel: C5H12O2 Molekylvikt (g/mol): 104.15 MDL-nummer: MFCD00010736 InChI-nyckel: WCVRQHFDJLLWFE-UHFFFAOYNA-N Synonym: 1,2-pentanediol,1,2-dihydroxypentane,1,2-pentanediol, 2r,acmc-20mbh5,acmc-1axdb,3-01-00-02191 beilstein handbook reference,ksc271i3n,wcvrqhfdjllwfe-uhfffaoysa PubChem CID: 93000 IUPAC-namn: pentan-1,2-diol LEDER: CCCC(O)CO

EDGE
Molekylformel C5H12O2
PubChem CID 93000
MDL-nummer MFCD00010736
IUPAC-namn pentan-1,2-diol
CAS 5343-92-0
InChI-nyckel WCVRQHFDJLLWFE-UHFFFAOYNA-N
LEDER CCCC(O)CO
Molekylvikt (g/mol) 104.15
Synonym 1,2-pentanediol,1,2-dihydroxypentane,1,2-pentanediol, 2r,acmc-20mbh5,acmc-1axdb,3-01-00-02191 beilstein handbook reference,ksc271i3n,wcvrqhfdjllwfe-uhfffaoysa
15
Kampanjer är tillgängliga

Benzil, 99+%

CAS: 134-81-6 Molekylformel: C14H10O2 Molekylvikt (g/mol): 210.23 MDL-nummer: MFCD00003080 InChI-nyckel: WURBFLDFSFBTLW-UHFFFAOYSA-N Synonym: benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon PubChem CID: 8651 ChEBI: CHEBI:51507 IUPAC-namn: 1,2-difenyletan-1,2-dion LEDER: O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

EDGE
Molekylformel C14H10O2
PubChem CID 8651
MDL-nummer MFCD00003080
IUPAC-namn 1,2-difenyletan-1,2-dion
CAS 134-81-6
InChI-nyckel WURBFLDFSFBTLW-UHFFFAOYSA-N
LEDER O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
ChEBI CHEBI:51507
Molekylvikt (g/mol) 210.23
Synonym benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon