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1 – 15 av 3,949 Resultat
1

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

CAS: 6363-53-7 Molekylformel: C12H24O12 Molekylvikt (g/mol): 360.31 MDL-nummer: MFCD00149343 InChI-nyckel: 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-namn: 2,3,5,6-tetrahydroxi-4-{[3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]oxi}hexanalhydrat LEDER: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O

Molekylformel C12H24O12
MDL-nummer MFCD00149343
IUPAC-namn 2,3,5,6-tetrahydroxi-4-{[3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]oxi}hexanalhydrat
CAS 6363-53-7
InChI-nyckel HBDJFVFTHLOSDW-UHFFFAOYNA-N
LEDER O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
Molekylvikt (g/mol) 360.31
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
2

Isatin, 98%

CAS: 91-56-5 Molekylformel: C8H5NO2 Molekylvikt (g/mol): 147.13 MDL-nummer: MFCD00005718 InChI-nyckel: 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-namn: lH-indol-2,3-dion LEDER: C1=CC=C2C(=C1)C(=O)C(=O)N2

Molekylformel C8H5NO2
PubChem CID 7054
MDL-nummer MFCD00005718
IUPAC-namn lH-indol-2,3-dion
CAS 91-56-5
InChI-nyckel JXDYKVIHCLTXOP-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C(=O)C(=O)N2
ChEBI CHEBI:27539
Molekylvikt (g/mol) 147.13
Synonym isatin,indoline-2,3-dione,2,3-indolinedione,indole-2,3-dione,isatine,2,3-dioxoindoline,pseudoisatin,tribulin,isotin,isatic acid lactam
3
Kampanjer är tillgängliga

Dietylenglykol, certifierad AR för analys, Fisher Chemical™

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 IUPAC-namn: 2-(2-hydroxietoxi)etanol LEDER: OCCOCCO

Molekylformel C4H10O3
PubChem CID 8117
MDL-nummer MFCD00002882
IUPAC-namn 2-(2-hydroxietoxi)etanol
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
Kampanjer är tillgängliga

L(+)-askorbinsyra, 99 %, 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

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
5
Kampanjer är tillgängliga

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

1,4-Butanediol, 99%

CAS: 110-63-4 Molekylformel: C4H10O2 Molekylvikt (g/mol): 90.12 MDL-nummer: MFCD00002968 InChI-nyckel: WERYXYBDKMZEQL-UHFFFAOYSA-N Synonym: 1,4-butanediol,1,4-butylene glycol,tetramethylene glycol,1,4-dihydroxybutane,1,4-tetramethylene glycol,tetramethylene 1,4-diol,sucol b,diol 14b,agrisynth b1d,unii-7xoo2le6g3 PubChem CID: 8064 ChEBI: CHEBI:41189 IUPAC-namn: butan-1,4-diol LEDER: OCCCCO

EDGE
Molekylformel C4H10O2
PubChem CID 8064
MDL-nummer MFCD00002968
IUPAC-namn butan-1,4-diol
CAS 110-63-4
InChI-nyckel WERYXYBDKMZEQL-UHFFFAOYSA-N
LEDER OCCCCO
ChEBI CHEBI:41189
Molekylvikt (g/mol) 90.12
Synonym 1,4-butanediol,1,4-butylene glycol,tetramethylene glycol,1,4-dihydroxybutane,1,4-tetramethylene glycol,tetramethylene 1,4-diol,sucol b,diol 14b,agrisynth b1d,unii-7xoo2le6g3
7

Thermo Scientific Chemicals myo-inositol, 98+%

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

EDGE
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
8

Diethylene glycol, 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
9

Acetophenone, 99%

CAS: 98-86-2 Molekylformel: C8H8O Molekylvikt (g/mol): 120.151 MDL-nummer: MFCD00008724 InChI-nyckel: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC-namn: 1-fenyletanon LEDER: CC(=O)C1=CC=CC=C1

EDGE
Molekylformel C8H8O
PubChem CID 7410
MDL-nummer MFCD00008724
IUPAC-namn 1-fenyletanon
CAS 98-86-2
InChI-nyckel KWOLFJPFCHCOCG-UHFFFAOYSA-N
LEDER CC(=O)C1=CC=CC=C1
ChEBI CHEBI:27632
Molekylvikt (g/mol) 120.151
Synonym acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol
10

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
11

Oleylalkohol, tech. 80-85 %, Thermo Scientific Chemicals

CAS: 143-28-2 Molekylformel: C18H36O Molekylvikt (g/mol): 268.49 MDL-nummer: MFCD00002993 InChI-nyckel: ALSTYHKOOCGGFT-KTKRTIGZSA-N Synonym: oleyl alcohol,cis-9-octadecen-1-ol,z-octadec-9-en-1-ol,ocenol,conditioner 1,dermaffine,lancol,novol,oceol,oleol PubChem CID: 5284499 ChEBI: CHEBI:73504 IUPAC-namn: (9Z)-oktadec-9-en-1-ol LEDER: CCCCCCCC\C=C/CCCCCCCCO

EDGE
Molekylformel C18H36O
PubChem CID 5284499
MDL-nummer MFCD00002993
IUPAC-namn (9Z)-oktadec-9-en-1-ol
CAS 143-28-2
InChI-nyckel ALSTYHKOOCGGFT-KTKRTIGZSA-N
LEDER CCCCCCCC\C=C/CCCCCCCCO
ChEBI CHEBI:73504
Molekylvikt (g/mol) 268.49
Synonym oleyl alcohol,cis-9-octadecen-1-ol,z-octadec-9-en-1-ol,ocenol,conditioner 1,dermaffine,lancol,novol,oceol,oleol
12

Phorbol 12-myristat 13-acetat,> 94 %, Thermo Scientific Chemicals

CAS: 16561-29-8 Molekylformel: C36H56O8 Molekylvikt (g/mol): 616.84 MDL-nummer: MFCD00036736 InChI-nyckel: PHEDXBVPIONUQT-RGYGYFBISA-N Synonym: phorbol 12-myristate 13-acetate,phorbol ester,12-o-tetradecanoylphorbol-13-acetate,12-o-tetradecanoylphorbol 13-acetate,factor a1,tetradecanoylphorbol acetate,12-tetradecanoylphorbol 13-acetate,factor a1 croton oil,phorbol 13-acetate 12-myristate,phorbol-12-myristate-13-acetate PubChem CID: 27924 ChEBI: CHEBI:37537 IUPAC-namn: (1S,2S,6R,10S,11R,13S,14R,15R)-13-(acetyloxi)-1,6-dihydroxi-8-(hydroximetyl)-4,12,12,15-tetrametyl-5-oxotetracyklo[8.5.0.02,6,013]-1-4,1-3, 1-4, 1-4, 1, 3 tetradekanoat LEDER: CCCCCCCCCCCCCC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(C)=O

EDGE
Molekylformel C36H56O8
PubChem CID 27924
MDL-nummer MFCD00036736
IUPAC-namn (1S,2S,6R,10S,11R,13S,14R,15R)-13-(acetyloxi)-1,6-dihydroxi-8-(hydroximetyl)-4,12,12,15-tetrametyl-5-oxotetracyklo[8.5.0.02,6,013]-1-4,1-3, 1-4, 1-4, 1, 3 tetradekanoat
CAS 16561-29-8
InChI-nyckel PHEDXBVPIONUQT-RGYGYFBISA-N
LEDER CCCCCCCCCCCCCC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(C)=O
ChEBI CHEBI:37537
Molekylvikt (g/mol) 616.84
Synonym phorbol 12-myristate 13-acetate,phorbol ester,12-o-tetradecanoylphorbol-13-acetate,12-o-tetradecanoylphorbol 13-acetate,factor a1,tetradecanoylphorbol acetate,12-tetradecanoylphorbol 13-acetate,factor a1 croton oil,phorbol 13-acetate 12-myristate,phorbol-12-myristate-13-acetate
13
Kampanjer är tillgängliga

Thermo Scientific Chemicals Inositol, 98+%

CAS: 87-89-8 Molekylformel: C6H12O6 Molekylvikt (g/mol): 180.16 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

EDGE
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) 180.16
Synonym scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol
14
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
15

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