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1 – 15 av 3,947 Resultat
1

Malonsyra, 99 %

CAS: 141-82-2 Molekylformel: C3H4O4 Molekylvikt (g/mol): 104.06 InChI-nyckel: OFOBLEOULBTSOW-UHFFFAOYSA-N Synonym: malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid PubChem CID: 867 ChEBI: CHEBI:30794 IUPAC-namn: propandisyra LEDER: C(C(=O)O)C(=O)O

EDGE
Molekylformel C3H4O4
PubChem CID 867
IUPAC-namn propandisyra
CAS 141-82-2
InChI-nyckel OFOBLEOULBTSOW-UHFFFAOYSA-N
LEDER C(C(=O)O)C(=O)O
ChEBI CHEBI:30794
Molekylvikt (g/mol) 104.06
Synonym malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid
2

L-(+)-Askorbinsyra, 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
3

Ditylenglykol, 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

EDGE
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
4

Malonsyra, 99 %

CAS: 141-82-2 Molekylformel: C3H4O4 Molekylvikt (g/mol): 104.061 MDL-nummer: MFCD00002707 InChI-nyckel: OFOBLEOULBTSOW-UHFFFAOYSA-N Synonym: malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid PubChem CID: 867 ChEBI: CHEBI:30794 IUPAC-namn: propandisyra LEDER: C(C(=O)O)C(=O)O

EDGE
Molekylformel C3H4O4
PubChem CID 867
MDL-nummer MFCD00002707
IUPAC-namn propandisyra
CAS 141-82-2
InChI-nyckel OFOBLEOULBTSOW-UHFFFAOYSA-N
LEDER C(C(=O)O)C(=O)O
ChEBI CHEBI:30794
Molekylvikt (g/mol) 104.061
Synonym malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid
5

L-askorbinsyra, certifierad AR för analys, Fisher Chemical

CAS: 50-81-7 Molekylformel: C6H8O6 MDL-nummer: 64328

EDGE
Molekylformel C6H8O6
MDL-nummer 64328
CAS 50-81-7
6

Thermo Scientific Chemicals D(-)-fruktos, 99 %

CAS: 57-48-7 Molekylformel: C6H12O6 Molekylvikt (g/mol): 180.16 InChI-nyckel: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC-namn: (3S,4R,5R)-1,3,4,5,6-pentahydroxihexan-2-on LEDER: C(C(C(C(C(=O)CO)O)O)O)O

EDGE
Molekylformel C6H12O6
PubChem CID 5984
IUPAC-namn (3S,4R,5R)-1,3,4,5,6-pentahydroxihexan-2-on
CAS 57-48-7
InChI-nyckel BJHIKXHVCXFQLS-UYFOZJQFSA-N
LEDER C(C(C(C(C(=O)CO)O)O)O)O
ChEBI CHEBI:48095
Molekylvikt (g/mol) 180.16
Synonym d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300
7

Ninhydrin, 99 %

CAS: 485-47-2 Molekylformel: C9H6O4 Molekylvikt (g/mol): 178.143 MDL-nummer: MFCD00003791 InChI-nyckel: FEMOMIGRRWSMCU-UHFFFAOYSA-N Synonym: ninhydrin,ninhydrin hydrate,1,2,3-indantrione monohydrate,ninhydrine,2,2-dihydroxy-1h-indene-1,3 2h-dione,2,2-dihydroxy-1,3-indandione,triketohydrindene hydrate,1h-indene-1,3 2h-dione, 2,2-dihydroxy,1,2,3-indantrione, 2-hydrate,2,2-dihydroxyindane-1,3-dione PubChem CID: 10236 ChEBI: CHEBI:86374 IUPAC-namn: 2,2-dihydroxiinden-1,3-dion LEDER: C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O

EDGE
Molekylformel C9H6O4
PubChem CID 10236
MDL-nummer MFCD00003791
IUPAC-namn 2,2-dihydroxiinden-1,3-dion
CAS 485-47-2
InChI-nyckel FEMOMIGRRWSMCU-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O
ChEBI CHEBI:86374
Molekylvikt (g/mol) 178.143
Synonym ninhydrin,ninhydrin hydrate,1,2,3-indantrione monohydrate,ninhydrine,2,2-dihydroxy-1h-indene-1,3 2h-dione,2,2-dihydroxy-1,3-indandione,triketohydrindene hydrate,1h-indene-1,3 2h-dione, 2,2-dihydroxy,1,2,3-indantrione, 2-hydrate,2,2-dihydroxyindane-1,3-dione
8

1,3-propandiol, 99 %

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
9
Kampanjer är tillgängliga

DL-alfa-Tocopherol, 97+%

CAS: 10191-41-0 Molekylformel: C29H50O2 Molekylvikt (g/mol): 430.72 MDL-nummer: MFCD00072051 InChI-nyckel: GVJHHUAWPYXKBD-IEOSBIPESA-N Synonym: vitamin e,alpha-tocopherol,d-alpha-tocopherol,5,7,8-trimethyltocol,+-alpha-tocopherol,r,r,r-alpha-tocopherol,phytogermine,eprolin,2r,4'r,8'r-alpha-tocopherol,dl-a-tocopherol PubChem CID: 14985 ChEBI: CHEBI:18145 IUPAC-namn: (2R)-2,5,7,8-tetrametyl-2-[(4R,8R)-4,8,12-trimetyltridecyl]-3,4-dihydrokromen-6-ol LEDER: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1

EDGE
Molekylformel C29H50O2
PubChem CID 14985
MDL-nummer MFCD00072051
IUPAC-namn (2R)-2,5,7,8-tetrametyl-2-[(4R,8R)-4,8,12-trimetyltridecyl]-3,4-dihydrokromen-6-ol
CAS 10191-41-0
InChI-nyckel GVJHHUAWPYXKBD-IEOSBIPESA-N
LEDER CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1
ChEBI CHEBI:18145
Molekylvikt (g/mol) 430.72
Synonym vitamin e,alpha-tocopherol,d-alpha-tocopherol,5,7,8-trimethyltocol,+-alpha-tocopherol,r,r,r-alpha-tocopherol,phytogermine,eprolin,2r,4'r,8'r-alpha-tocopherol,dl-a-tocopherol
10

1,2-propandiol, 99%, extra ren

CAS: 57-55-6 Molekylformel: C3H8O2 Molekylvikt (g/mol): 76.09 MDL-nummer: MFCD00064272 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
MDL-nummer MFCD00064272
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
11

Trietylenglykol, 99 %

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 IUPAC-namn: 2-[2-(2-hydroxietoxi)etoxi]etanol LEDER: OCCOCCOCCO

EDGE
Molekylformel C6H14O4
PubChem CID 8172
MDL-nummer MFCD00002880,MFCD00081839,MFCD01779596,MFCD01779599,MFCD01779601,MFCD01779603,MFCD01779605,MFCD01779609,MFCD01779611,MFCD01779612,MFCD01779614,MFCD01779615,MFCD01779616
IUPAC-namn 2-[2-(2-hydroxietoxi)etoxi]etanol
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
12

Thermo Scientific Chemicals Glyoxal, ren, 40 viktprocent lösning i vatten

CAS: 107-22-2 | C2H2O2 | 58,04 g/mol

EDGE
Rekommenderad förvaring Kan mörkna under förvaring
Formel vikt 58.04
IUPAC-namn oxaldehyd
InChI-nyckel LEQAOMBKQFMDFZ-UHFFFAOYSA-N
Hälsofara 3 GHS P Statement
IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing.
Call a POISON CENTER or doctor/physician if you feel unwell.
IF ON SKIN: Wash with plenty of soap and water.
If skin irritatio
ChEBI CHEBI:34779
Hälsofara 2 GHS H Statement
Suspected of causing genetic defects if inhaled.
Harmful if inhaled.
Causes serious eye irritation.
Causes skin irritation.
May cause an allergic skin reaction.
May cause respiratory irritation.
Hälsofara 1 GHS-signalord: Varning
Kvalitet Ren
PubChem CID 7860
Fieser 01,413
Linjär formel HCOCHO
Namnnotering 40 vikt Lösning i vatten
LEDER C(=O)C=O
Molekylvikt (g/mol) 58.04
Molekylformel C2H2O2
Densitet 1.265
MDL-nummer MFCD00006957
Viskositet 8 mPa (20 °C)
Kokpunkt 104,0 °C
Löslighetsinformation Löslighet i vatten: blandbar.
Merck Index 15, 4544
Fysisk form Vätska
Färg Färglös till gul
Flampunkt >104 °C
Smältpunkt -14,0 °C
CAS 7732-18-5
EINECS-nummer 203-474-9
Synonym glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40
Kemiskt namn eller material Glyoxal
Procent renhet 39 till 41 % (Titrimettry övrigt)
Beilstein 01, 759
13

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

EDGE
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
14

L-(+)-Askorbinsyra, 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
15

L-askorbinsyra, 99+%, extra ren, SLR, Fisher Chemical™

CAS: 50-81-7 Molekylformel: C6H8O6 MDL-nummer: 64328

EDGE
Molekylformel C6H8O6
MDL-nummer 64328
CAS 50-81-7