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1 – 15 af 3,606 Resultater
1

Thermo Scientific Chemicals D-(+)-maltosemonohydrat, 95 %

CAS: 6363-53-7 Molekylær formel: C12H24O12 Molekylvægt (g/mol): 360.31 MDL nummer: MFCD00149343 InChI nøgle: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonym: d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra IUPAC navn: 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanalhydrat SMIL: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O

EDGE
MDL nummer MFCD00149343
Molekylvægt (g/mol) 360.31
CAS 6363-53-7
Synonym d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra
SMIL O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
IUPAC navn 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanalhydrat
InChI nøgle HBDJFVFTHLOSDW-UHFFFAOYNA-N
Molekylær formel C12H24O12
2
Kampagner er tilgængelige

Trolox(R), 97 %, Thermo Scientific Chemicals

CAS: 53188-07-1 Molekylær formel: C14H18O4 Molekylvægt (g/mol): 250.29 MDL nummer: MFCD00006846 InChI nøgle: GLEVLJDDWXEYCO-UHFFFAOYNA-N Synonym: trolox,6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid,trolox c,3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid,6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl,+/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-,trolox™,trolox tm PubChem CID: 40634 ChEBI: CHEBI:82625 IUPAC navn: 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-carboxylsyre SMIL: CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O

MDL nummer MFCD00006846
PubChem CID 40634
Molekylvægt (g/mol) 250.29
CAS 53188-07-1
ChEBI CHEBI:82625
Synonym trolox,6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid,trolox c,3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid,6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl,+/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-,trolox™,trolox tm
SMIL CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O
IUPAC navn 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-carboxylsyre
InChI nøgle GLEVLJDDWXEYCO-UHFFFAOYNA-N
Molekylær formel C14H18O4
3
Kampagner er tilgængelige

Diethylenglycol, certificeret AR til analyse, Fisher Chemical™

CAS: 111-46-6 Molekylær formel: C4H10O3 Molekylvægt (g/mol): 106.12 MDL nummer: MFCD00002882 InChI nøgle: 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 IUPAC navn: 2-(2-hydroxyethoxy)ethanol SMIL: OCCOCCO

MDL nummer MFCD00002882
PubChem CID 8117
Molekylvægt (g/mol) 106.12
CAS 111-46-6
ChEBI CHEBI:46807
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
SMIL OCCOCCO
IUPAC navn 2-(2-hydroxyethoxy)ethanol
InChI nøgle MTHSVFCYNBDYFN-UHFFFAOYSA-N
Molekylær formel C4H10O3
4
Kampagner er tilgængelige

Isatin, 98%

CAS: 91-56-5 Molekylær formel: C8H5NO2 Molekylvægt (g/mol): 147.13 MDL nummer: MFCD00005718 InChI nøgle: JXDYKVIHCLTXOP-UHFFFAOYSA-N Synonym: isatin,indoline-2,3-dione,2,3-indolinedione,indole-2,3-dione,isatine,2,3-dioxoindoline,pseudoisatin,tribulin,isotin,isatic acid lactam PubChem CID: 7054 ChEBI: CHEBI:27539 IUPAC navn: 1H-indol-2,3-dion SMIL: C1=CC=C2C(=C1)C(=O)C(=O)N2

MDL nummer MFCD00005718
PubChem CID 7054
Molekylvægt (g/mol) 147.13
CAS 91-56-5
ChEBI CHEBI:27539
Synonym isatin,indoline-2,3-dione,2,3-indolinedione,indole-2,3-dione,isatine,2,3-dioxoindoline,pseudoisatin,tribulin,isotin,isatic acid lactam
SMIL C1=CC=C2C(=C1)C(=O)C(=O)N2
IUPAC navn 1H-indol-2,3-dion
InChI nøgle JXDYKVIHCLTXOP-UHFFFAOYSA-N
Molekylær formel C8H5NO2
5
Kampagner er tilgængelige

L(+)-askorbinsyre, 99 %, 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
6
Kampagner er tilgængelige

L-ascorbinsyre, certificeret AR til analyse, Fisher Chemical™

CAS: 50-81-7 Molekylær formel: C6H8O6 MDL nummer: 64328

EDGE
MDL nummer 64328
CAS 50-81-7
Molekylær formel C6H8O6
7

L-(+)-Ascorbic acid, 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 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
InChI nøgle CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molekylær formel C6H8O6
8
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
9
Kampagner er tilgængelige

Thermo Scientific Chemicals Glyoxal, ren, 40 vægt% opløsning i vand

CAS: 107-22-2 | C2H2O2 | 58.04 g/mol

EDGE
MDL nummer MFCD00006957
Lineær formel HCOCHO
Sundhedsfare 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
Sundhedsfare 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.
Sundhedsfare 1 GHS-signalord: Advarsel
Formel vægt 58.04
ChEBI CHEBI:34779
Procent renhed 39 to 41% (Titrimetry other)
IUPAC navn oxaldehyd
Grad Ren
Navn note 40 wt.% Solution in Water
PubChem CID 7860
Anbefalet opbevaring Kan blive mørkere under opbevaring
Molekylvægt (g/mol) 58.04
Tæthed 1.2650g/mL
Fieser 01,413
Smeltepunkt -14.0°C
SMIL C(=O)C=O
Kogepunkt 104.0°C
Flammepunkt >104°C
InChI nøgle LEQAOMBKQFMDFZ-UHFFFAOYSA-N
Kemisk navn eller materiale Glyoxal
Specifik vægtfylde 1.265
Opløselighedsinformation Solubility in water: miscible.
Viskositet 8 mPa.s (20°C)
Merck Index 15, 4544
Fysisk form Væske
Farve Farveløs til gul
EINECS nummer 203-474-9
CAS 7732-18-5
Synonym glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40
Beilstein 01, 759
Molekylær formel C2H2O2
10

Triethylene glycol, 99%

CAS: 112-27-6 Molekylær formel: C6H14O4 Molekylvægt (g/mol): 150.17 MDL nummer: MFCD00002880,MFCD00081839,MFCD01779596,MFCD01779599,MFCD01779601,MFCD01779603,MFCD01779605,MFCD01779609,MFCD01779611,MFCD01779612,MFCD01779614,MFCD01779615,MFCD01779616 InChI nøgle: 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 navn: 2-[2-(2-hydroxyethoxy)ethoxy]ethanol SMIL: OCCOCCOCCO

EDGE
MDL nummer MFCD00002880,MFCD00081839,MFCD01779596,MFCD01779599,MFCD01779601,MFCD01779603,MFCD01779605,MFCD01779609,MFCD01779611,MFCD01779612,MFCD01779614,MFCD01779615,MFCD01779616
PubChem CID 8172
Molekylvægt (g/mol) 150.17
CAS 112-27-6
ChEBI CHEBI:44926
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
SMIL OCCOCCOCCO
IUPAC navn 2-[2-(2-hydroxyethoxy)ethoxy]ethanol
InChI nøgle ZIBGPFATKBEMQZ-UHFFFAOYSA-N
Molekylær formel C6H14O4
11
Kampagner er tilgængelige

Ethandiol, Extra Pure, SLR, Fisher Chemical™

CAS: 107-21-1 Molekylær formel: C2H6O2 Molekylvægt (g/mol): 62.068 MDL nummer: 2885 InChI nøgle: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC navn: ethan-1,2-diol SMIL: C(CO)O

EDGE
MDL nummer 2885
PubChem CID 174
Molekylvægt (g/mol) 62.068
CAS 107-21-1
ChEBI CHEBI:30742
Synonym ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol
SMIL C(CO)O
IUPAC navn ethan-1,2-diol
InChI nøgle LYCAIKOWRPUZTN-UHFFFAOYSA-N
Molekylær formel C2H6O2
12
Kampagner er tilgængelige

L-askorbinsyre, 99+%, ekstra ren, spejlreflekskamera, Fisher Chemical™

CAS: 50-81-7 Molekylær formel: C6H8O6 MDL nummer: 64328

EDGE
MDL nummer 64328
CAS 50-81-7
Molekylær formel C6H8O6
13
Kampagner er tilgængelige

Ethandiol, certificeret AR til analyse, Fisher Chemical™

CAS: 107-21-1 Molekylær formel: C2H6O2 Molekylvægt (g/mol): 62.068 MDL nummer: 2885 InChI nøgle: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC navn: ethan-1,2-diol SMIL: C(CO)O

EDGE
MDL nummer 2885
PubChem CID 174
Molekylvægt (g/mol) 62.068
CAS 107-21-1
ChEBI CHEBI:30742
Synonym ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol
SMIL C(CO)O
IUPAC navn ethan-1,2-diol
InChI nøgle LYCAIKOWRPUZTN-UHFFFAOYSA-N
Molekylær formel C2H6O2
14

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
15
Kampagner er tilgængelige

Benzil, 99+%

CAS: 134-81-6 Molekylær formel: C14H10O2 Molekylvægt (g/mol): 210.23 MDL nummer: MFCD00003080 InChI nøgle: 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 navn: 1,2-diphenylethan-1,2-dion SMIL: O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

EDGE
MDL nummer MFCD00003080
PubChem CID 8651
Molekylvægt (g/mol) 210.23
CAS 134-81-6
ChEBI CHEBI:51507
Synonym benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon
SMIL O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn 1,2-diphenylethan-1,2-dion
InChI nøgle WURBFLDFSFBTLW-UHFFFAOYSA-N
Molekylær formel C14H10O2