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1 – 15 av 212 Resultat
1

Malonsyra, 99%, Thermo Scientific Chemicals

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
2

Dipropylene glycol, mixture of isomers, 99%

CAS: 25265-71-8 Molekylvikt (g/mol): 134.18 InChI-nyckel: AZUXKVXMJOIAOF-UHFFFAOYNA-N PubChem CID: 8087 IUPAC-namn: 1-(2-hydroxipropoxi)propan-2-ol LEDER: CC(O)COCC(C)O

EDGE
PubChem CID 8087
IUPAC-namn 1-(2-hydroxipropoxi)propan-2-ol
CAS 25265-71-8
InChI-nyckel AZUXKVXMJOIAOF-UHFFFAOYNA-N
LEDER CC(O)COCC(C)O
Molekylvikt (g/mol) 134.18
3

Riboflavin, 98%

CAS: 83-88-5 Molekylformel: C17H20N4O6 Molekylvikt (g/mol): 376.37 MDL-nummer: MFCD00005022 InChI-nyckel: AUNGANRZJHBGPY-QTZZOOGMNA-N Synonym: riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin PubChem CID: 71310809 IUPAC-namn: 7,8-dimetyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxipentyl]benso[g]pteridin-2,4-dion LEDER: CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1

EDGE
Molekylformel C17H20N4O6
PubChem CID 71310809
MDL-nummer MFCD00005022
IUPAC-namn 7,8-dimetyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxipentyl]benso[g]pteridin-2,4-dion
CAS 83-88-5
InChI-nyckel AUNGANRZJHBGPY-QTZZOOGMNA-N
LEDER CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1
Molekylvikt (g/mol) 376.37
Synonym riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin
4

Undecanal, 97%

CAS: 112-44-7 Molekylformel: C11H22O Molekylvikt (g/mol): 170.296 MDL-nummer: MFCD00007016 InChI-nyckel: KMPQYAYAQWNLME-UHFFFAOYSA-N Synonym: undecanaldehyde,n-undecanal,undecyl aldehyde,undecylic aldehyde,1-undecanal,undecylaldehyde,hendecanal,hendecanaldehyde,aldehyde c-11,n-undecyl aldehyde PubChem CID: 8186 ChEBI: CHEBI:46202 IUPAC-namn: undecanal LEDER: CCCCCCCCCCC=O

EDGE
Molekylformel C11H22O
PubChem CID 8186
MDL-nummer MFCD00007016
IUPAC-namn undecanal
CAS 112-44-7
InChI-nyckel KMPQYAYAQWNLME-UHFFFAOYSA-N
LEDER CCCCCCCCCCC=O
ChEBI CHEBI:46202
Molekylvikt (g/mol) 170.296
Synonym undecanaldehyde,n-undecanal,undecyl aldehyde,undecylic aldehyde,1-undecanal,undecylaldehyde,hendecanal,hendecanaldehyde,aldehyde c-11,n-undecyl aldehyde
5

3-Methyl-2-butenal, 97%

CAS: 107-86-8 Molekylformel: C5H8O Molekylvikt (g/mol): 84.118 MDL-nummer: MFCD00010291 InChI-nyckel: SEPQTYODOKLVSB-UHFFFAOYSA-N Synonym: 3-methyl-2-butenal,prenal,3-methylcrotonaldehyde,senecialdehyde,3,3-dimethylacrolein,senecioaldehyde,2-butenal, 3-methyl,beta,beta-dimethylacrolein,crotonaldehyde, 3-methyl,beta-methylcrotonaldehyde PubChem CID: 61020 ChEBI: CHEBI:15825 IUPAC-namn: 3-metylbut-2-enal LEDER: CC(=CC=O)C

Molekylformel C5H8O
PubChem CID 61020
MDL-nummer MFCD00010291
IUPAC-namn 3-metylbut-2-enal
CAS 107-86-8
InChI-nyckel SEPQTYODOKLVSB-UHFFFAOYSA-N
LEDER CC(=CC=O)C
ChEBI CHEBI:15825
Molekylvikt (g/mol) 84.118
Synonym 3-methyl-2-butenal,prenal,3-methylcrotonaldehyde,senecialdehyde,3,3-dimethylacrolein,senecioaldehyde,2-butenal, 3-methyl,beta,beta-dimethylacrolein,crotonaldehyde, 3-methyl,beta-methylcrotonaldehyde
6

Cyclohexanol, 99%

CAS: 108-93-0 Molekylformel: C6H12O Molekylvikt (g/mol): 100.161 MDL-nummer: MFCD00003855 InChI-nyckel: HPXRVTGHNJAIIH-UHFFFAOYSA-N Synonym: cyclohexyl alcohol,hexahydrophenol,hydrophenol,hydroxycyclohexane,hexalin,1-cyclohexanol,hydralin,adronal,naxol,adronol PubChem CID: 7966 ChEBI: CHEBI:18099 IUPAC-namn: cyklohexanol LEDER: C1CCC(CC1)O

Molekylformel C6H12O
PubChem CID 7966
MDL-nummer MFCD00003855
IUPAC-namn cyklohexanol
CAS 108-93-0
InChI-nyckel HPXRVTGHNJAIIH-UHFFFAOYSA-N
LEDER C1CCC(CC1)O
ChEBI CHEBI:18099
Molekylvikt (g/mol) 100.161
Synonym cyclohexyl alcohol,hexahydrophenol,hydrophenol,hydroxycyclohexane,hexalin,1-cyclohexanol,hydralin,adronal,naxol,adronol
7

Pyrrol-2-karboxaldehyd, 99 %, Thermo Scientific Chemicals

CAS: 1003-29-8 Molekylformel: C5H5NO Molekylvikt (g/mol): 95.101 MDL-nummer: MFCD00005217 InChI-nyckel: ZSKGQVFRTSEPJT-UHFFFAOYSA-N Synonym: pyrrole-2-carboxaldehyde,2-formylpyrrole,1h-pyrrole-2-carboxaldehyde,pyrrole-2-aldehyde,2-pyrrolecarboxaldehyde,pyrrole-2-carbaldehyde,2-pyrrolecarbaldehyde,2-pyrrolylcarboxaldehyde,2-pyrrolaldehyde,alpha-pyrrolaldehyde PubChem CID: 13854 ChEBI: CHEBI:59978 IUPAC-namn: 1H-pyrrol-2-karbaldehyd LEDER: C1=CNC(=C1)C=O

Molekylformel C5H5NO
PubChem CID 13854
MDL-nummer MFCD00005217
IUPAC-namn 1H-pyrrol-2-karbaldehyd
CAS 1003-29-8
InChI-nyckel ZSKGQVFRTSEPJT-UHFFFAOYSA-N
LEDER C1=CNC(=C1)C=O
ChEBI CHEBI:59978
Molekylvikt (g/mol) 95.101
Synonym pyrrole-2-carboxaldehyde,2-formylpyrrole,1h-pyrrole-2-carboxaldehyde,pyrrole-2-aldehyde,2-pyrrolecarboxaldehyde,pyrrole-2-carbaldehyde,2-pyrrolecarbaldehyde,2-pyrrolylcarboxaldehyde,2-pyrrolaldehyde,alpha-pyrrolaldehyde
8

5-metoxiisatin, 97 %, Thermo Scientific Chemicals

CAS: 39755-95-8 Molekylformel: C9H7NO3 Molekylvikt (g/mol): 177.16 MDL-nummer: MFCD00169023 InChI-nyckel: DMHGXMPXHPOXBF-UHFFFAOYSA-N Synonym: 5-methoxyisatin,5-methoxyindoline-2,3-dione,5-methoxy-2,3-indolinedione,1h-indole-2,3-dione, 5-methoxy,5-methoxy-indole-2,3-dione,5-methoxy isatin,5-methoxyindole-2,3-dione,5-methoxy-2,3-dihydro-1h-indole-2,3-dione,indole-2,3-dione, 5-methoxy,1h-indole-2,3-dione, 5-methoxy-9ci PubChem CID: 38333 LEDER: COC1=CC=C2NC(=O)C(=O)C2=C1

Molekylformel C9H7NO3
PubChem CID 38333
MDL-nummer MFCD00169023
CAS 39755-95-8
InChI-nyckel DMHGXMPXHPOXBF-UHFFFAOYSA-N
LEDER COC1=CC=C2NC(=O)C(=O)C2=C1
Molekylvikt (g/mol) 177.16
Synonym 5-methoxyisatin,5-methoxyindoline-2,3-dione,5-methoxy-2,3-indolinedione,1h-indole-2,3-dione, 5-methoxy,5-methoxy-indole-2,3-dione,5-methoxy isatin,5-methoxyindole-2,3-dione,5-methoxy-2,3-dihydro-1h-indole-2,3-dione,indole-2,3-dione, 5-methoxy,1h-indole-2,3-dione, 5-methoxy-9ci
9

Thiazole-4-carboxaldehyde, 95%

CAS: 3364-80-5 Molekylformel: C4H3NOS Molekylvikt (g/mol): 113.13 MDL-nummer: MFCD00626896 InChI-nyckel: WRFKSVINLIQRKF-UHFFFAOYSA-N Synonym: thiazole-4-carboxaldehyde,thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,thiazole-4-carboxyaldehyde,4-formylthiazole,1,3-thiazole-4-carboxaldehyde,4-thiazolecarbaldehyde,zlchem 1299,pubchem13812,4-formyl-1,3-thiazole PubChem CID: 2763214 IUPAC-namn: 1,3-tiazol-4-karbaldehyd LEDER: O=CC1=CSC=N1

Molekylformel C4H3NOS
PubChem CID 2763214
MDL-nummer MFCD00626896
IUPAC-namn 1,3-tiazol-4-karbaldehyd
CAS 3364-80-5
InChI-nyckel WRFKSVINLIQRKF-UHFFFAOYSA-N
LEDER O=CC1=CSC=N1
Molekylvikt (g/mol) 113.13
Synonym thiazole-4-carboxaldehyde,thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,thiazole-4-carboxyaldehyde,4-formylthiazole,1,3-thiazole-4-carboxaldehyde,4-thiazolecarbaldehyde,zlchem 1299,pubchem13812,4-formyl-1,3-thiazole
10

2-Methoxyethanol, 99+%, extra pure

CAS: 109-86-4 Molekylformel: C3H8O2 Molekylvikt (g/mol): 76.09 MDL-nummer: MFCD00002867 InChI-nyckel: 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-namn: 2-metoxietanol LEDER: COCCO

Molekylformel C3H8O2
PubChem CID 8019
MDL-nummer MFCD00002867
IUPAC-namn 2-metoxietanol
CAS 109-86-4
InChI-nyckel XNWFRZJHXBZDAG-UHFFFAOYSA-N
LEDER COCCO
ChEBI CHEBI:46790
Molekylvikt (g/mol) 76.09
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
11

Glutaraldehyde, 50% aq. soln.

CAS: 111-30-8 Molekylformel: C5H8O2 Molekylvikt (g/mol): 100.12 MDL-nummer: MFCD00007025 InChI-nyckel: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synonym: glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC-namn: pentanedial LEDER: O=CCCCC=O

Molekylformel C5H8O2
PubChem CID 3485
MDL-nummer MFCD00007025
IUPAC-namn pentanedial
CAS 111-30-8
InChI-nyckel SXRSQZLOMIGNAQ-UHFFFAOYSA-N
LEDER O=CCCCC=O
ChEBI CHEBI:64276
Molekylvikt (g/mol) 100.12
Synonym glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde
12

Etyl-3-etoxipropionat, 99+%, Thermo Scientific Chemicals

CAS: 763-69-9 Molekylformel: C7H14O3 Molekylvikt (g/mol): 146.186 MDL-nummer: MFCD00051356 InChI-nyckel: BHXIWUJLHYHGSJ-UHFFFAOYSA-N Synonym: ethyl 3-ethoxypropionate,3-ethoxypropionic acid ethyl ester,propanoic acid, 3-ethoxy-, ethyl ester,eep solvent,ethoxypropionic acid, ethyl ester,ethyl beta-ethoxypropionate,unii-ec38rsj79j,propionic acid, 3-ethoxy-, ethyl ester,ethyl-3-ethoxypropionate,ethylester kyseliny 3-ethoxypropionove PubChem CID: 12989 IUPAC-namn: etyl-3-etoxipropanoat LEDER: CCOCCC(=O)OCC

Molekylformel C7H14O3
PubChem CID 12989
MDL-nummer MFCD00051356
IUPAC-namn etyl-3-etoxipropanoat
CAS 763-69-9
InChI-nyckel BHXIWUJLHYHGSJ-UHFFFAOYSA-N
LEDER CCOCCC(=O)OCC
Molekylvikt (g/mol) 146.186
Synonym ethyl 3-ethoxypropionate,3-ethoxypropionic acid ethyl ester,propanoic acid, 3-ethoxy-, ethyl ester,eep solvent,ethoxypropionic acid, ethyl ester,ethyl beta-ethoxypropionate,unii-ec38rsj79j,propionic acid, 3-ethoxy-, ethyl ester,ethyl-3-ethoxypropionate,ethylester kyseliny 3-ethoxypropionove
14

Cyclobutanemethanol, 99%

CAS: 4415-82-1 Molekylformel: C5H10O Molekylvikt (g/mol): 86.134 MDL-nummer: MFCD00001330 InChI-nyckel: WPOPOPFNZYPKAV-UHFFFAOYSA-N Synonym: cyclobutanemethanol,hydroxymethylcyclobutane,cyclobutylcarbinol,hydroxymethyl cyclobutane,cyclobutyl methanol,cyclobutyl-methanol,cyclobutanecarbinol,cyclobutane carbinol,pubchem23465 PubChem CID: 78130 IUPAC-namn: cyklobutylmetanol LEDER: C1CC(C1)CO

Molekylformel C5H10O
PubChem CID 78130
MDL-nummer MFCD00001330
IUPAC-namn cyklobutylmetanol
CAS 4415-82-1
InChI-nyckel WPOPOPFNZYPKAV-UHFFFAOYSA-N
LEDER C1CC(C1)CO
Molekylvikt (g/mol) 86.134
Synonym cyclobutanemethanol,hydroxymethylcyclobutane,cyclobutylcarbinol,hydroxymethyl cyclobutane,cyclobutyl methanol,cyclobutyl-methanol,cyclobutanecarbinol,cyclobutane carbinol,pubchem23465
15

4-Methoxyindole, 99%, Thermo Scientific Chemicals

CAS: 4837-90-5 Molekylformel: C9H9NO Molekylvikt (g/mol): 147.177 MDL-nummer: MFCD00009737 InChI-nyckel: LUNOXNMCFPFPMO-UHFFFAOYSA-N Synonym: 4-methoxyindole,1h-indole, 4-methoxy,4-methoxylindole,1h-indol-4-yl methyl ether,indole, 4-methoxy,4-methoxy-indole,zlchem 710,pubchem7433,acmc-1aoxe PubChem CID: 138363 IUPAC-namn: 4-metoxi-lH-indol LEDER: COC1=CC=CC2=C1C=CN2

Molekylformel C9H9NO
PubChem CID 138363
MDL-nummer MFCD00009737
IUPAC-namn 4-metoxi-lH-indol
CAS 4837-90-5
InChI-nyckel LUNOXNMCFPFPMO-UHFFFAOYSA-N
LEDER COC1=CC=CC2=C1C=CN2
Molekylvikt (g/mol) 147.177
Synonym 4-methoxyindole,1h-indole, 4-methoxy,4-methoxylindole,1h-indol-4-yl methyl ether,indole, 4-methoxy,4-methoxy-indole,zlchem 710,pubchem7433,acmc-1aoxe