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Søgning efter nøgleord:
1 – 15 af 212 Resultater
1

Dipropylene glycol, mixture of isomers, 99%

CAS: 25265-71-8

EDGE
CAS 25265-71-8
2

Malonic acid, 99%

CAS: 141-82-2 Molekylær formel: C3H4O4 Molekylvægt (g/mol): 104.061 MDL nummer: MFCD00002707 InChI nøgle: 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 navn: propandisyre SMIL: C(C(=O)O)C(=O)O

EDGE
MDL nummer MFCD00002707
PubChem CID 867
Molekylvægt (g/mol) 104.061
CAS 141-82-2
ChEBI CHEBI:30794
Synonym malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid
SMIL C(C(=O)O)C(=O)O
IUPAC navn propandisyre
InChI nøgle OFOBLEOULBTSOW-UHFFFAOYSA-N
Molekylær formel C3H4O4
3

Riboflavin, 98%

CAS: 83-88-5 Molekylær formel: C17H20N4O6 Molekylvægt (g/mol): 376.37 MDL nummer: MFCD00005022 InChI nøgle: AUNGANRZJHBGPY-QTZZOOGMNA-N Synonym: riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin PubChem CID: 71310809 IUPAC navn: 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridin-2,4-dion SMIL: 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
MDL nummer MFCD00005022
PubChem CID 71310809
Molekylvægt (g/mol) 376.37
CAS 83-88-5
Synonym riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin
SMIL CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1
IUPAC navn 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridin-2,4-dion
InChI nøgle AUNGANRZJHBGPY-QTZZOOGMNA-N
Molekylær formel C17H20N4O6
4

Undecanal, 97%

CAS: 112-44-7 Molekylær formel: C11H22O Molekylvægt (g/mol): 170.296 MDL nummer: MFCD00007016 InChI nøgle: 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 navn: undekanal SMIL: CCCCCCCCCCC=O

EDGE
MDL nummer MFCD00007016
PubChem CID 8186
Molekylvægt (g/mol) 170.296
CAS 112-44-7
ChEBI CHEBI:46202
Synonym undecanaldehyde,n-undecanal,undecyl aldehyde,undecylic aldehyde,1-undecanal,undecylaldehyde,hendecanal,hendecanaldehyde,aldehyde c-11,n-undecyl aldehyde
SMIL CCCCCCCCCCC=O
IUPAC navn undekanal
InChI nøgle KMPQYAYAQWNLME-UHFFFAOYSA-N
Molekylær formel C11H22O
5

Pyrrole-2-carboxaldehyde, 99%

CAS: 1003-29-8 Molekylær formel: C5H5NO Molekylvægt (g/mol): 95.101 MDL nummer: MFCD00005217 InChI nøgle: 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 navn: 1H-pyrrol-2-carbaldehyd SMIL: C1=CNC(=C1)C=O

MDL nummer MFCD00005217
PubChem CID 13854
Molekylvægt (g/mol) 95.101
CAS 1003-29-8
ChEBI CHEBI:59978
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
SMIL C1=CNC(=C1)C=O
IUPAC navn 1H-pyrrol-2-carbaldehyd
InChI nøgle ZSKGQVFRTSEPJT-UHFFFAOYSA-N
Molekylær formel C5H5NO
6

3-methyl-2-butenal, 97 %, Thermo Scientific Chemicals

CAS: 107-86-8 Molekylær formel: C5H8O Molekylvægt (g/mol): 84.118 MDL nummer: MFCD00010291 InChI nøgle: 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 navn: 3-methylbut-2-enal SMIL: CC(=CC=O)C

MDL nummer MFCD00010291
PubChem CID 61020
Molekylvægt (g/mol) 84.118
CAS 107-86-8
ChEBI CHEBI:15825
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
SMIL CC(=CC=O)C
IUPAC navn 3-methylbut-2-enal
InChI nøgle SEPQTYODOKLVSB-UHFFFAOYSA-N
Molekylær formel C5H8O
7

Thiazole-4-carboxaldehyde, 95%

CAS: 3364-80-5 Molekylær formel: C4H3NOS Molekylvægt (g/mol): 113.13 MDL nummer: MFCD00626896 InChI nøgle: 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 navn: 1,3-thiazol-4-carbaldehyd SMIL: O=CC1=CSC=N1

MDL nummer MFCD00626896
PubChem CID 2763214
Molekylvægt (g/mol) 113.13
CAS 3364-80-5
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
SMIL O=CC1=CSC=N1
IUPAC navn 1,3-thiazol-4-carbaldehyd
InChI nøgle WRFKSVINLIQRKF-UHFFFAOYSA-N
Molekylær formel C4H3NOS
8
Kampagner er tilgængelige

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

CAS: 57-48-7 Molekylær formel: C6H12O6 Molekylvægt (g/mol): 180.16 InChI nøgle: 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 navn: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-on SMIL: C(C(C(C(C(=O)CO)O)O)O)O

PubChem CID 5984
Molekylvægt (g/mol) 180.16
CAS 57-48-7
ChEBI CHEBI:48095
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
SMIL C(C(C(C(C(=O)CO)O)O)O)O
IUPAC navn (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-on
InChI nøgle BJHIKXHVCXFQLS-UYFOZJQFSA-N
Molekylær formel C6H12O6
9
Kampagner er tilgængelige

Thermo Scientific Chemicals D(-)-tagatose, 99+ %

CAS: 87-81-0 Molekylær formel: C6H12O6 Molekylvægt (g/mol): 180.156 MDL nummer: MFCD00134449 InChI nøgle: BJHIKXHVCXFQLS-PQLUHFTBSA-N Synonym: 3s,4s,5r-1,3,4,5,6-pentahydroxyhexan-2-one,lyxo-2-hexulose,tagatose, d,d--tagatose,keto-d-tagatose,tagatose nf,unii-t7a20y888y,d-lyxo-hex-2-ulose,naturlose PubChem CID: 92092 ChEBI: CHEBI:47693 IUPAC navn: (3S,4S,5R)-1,3,4,5,6-pentahydroxyhexan-2-on SMIL: C(C(C(C(C(=O)CO)O)O)O)O

MDL nummer MFCD00134449
PubChem CID 92092
Molekylvægt (g/mol) 180.156
CAS 87-81-0
ChEBI CHEBI:47693
Synonym 3s,4s,5r-1,3,4,5,6-pentahydroxyhexan-2-one,lyxo-2-hexulose,tagatose, d,d--tagatose,keto-d-tagatose,tagatose nf,unii-t7a20y888y,d-lyxo-hex-2-ulose,naturlose
SMIL C(C(C(C(C(=O)CO)O)O)O)O
IUPAC navn (3S,4S,5R)-1,3,4,5,6-pentahydroxyhexan-2-on
InChI nøgle BJHIKXHVCXFQLS-PQLUHFTBSA-N
Molekylær formel C6H12O6
10

Methacrolein, 90%, stabilized

CAS: 78-85-3 Molekylær formel: C4H6O Molekylvægt (g/mol): 70.09 MDL nummer: MFCD00006974 InChI nøgle: STNJBCKSHOAVAJ-UHFFFAOYSA-N Synonym: methacrolein,methacrylaldehyde,2-propenal, 2-methyl,isobutenal,2-methylacrolein,2-methylpropenal,2-methyl-2-propenal,methylacrylaldehyde,2-methylenepropanal,methacrylic aldehyde PubChem CID: 6562 IUPAC navn: 2-methylprop-2-enal SMIL: CC(=C)C=O

MDL nummer MFCD00006974
PubChem CID 6562
Molekylvægt (g/mol) 70.09
CAS 78-85-3
Synonym methacrolein,methacrylaldehyde,2-propenal, 2-methyl,isobutenal,2-methylacrolein,2-methylpropenal,2-methyl-2-propenal,methylacrylaldehyde,2-methylenepropanal,methacrylic aldehyde
SMIL CC(=C)C=O
IUPAC navn 2-methylprop-2-enal
InChI nøgle STNJBCKSHOAVAJ-UHFFFAOYSA-N
Molekylær formel C4H6O
11

2-Methoxyethanol, 99+%, extra pure

CAS: 109-86-4 Molekylær formel: C3H8O2 Molekylvægt (g/mol): 76.09 MDL nummer: MFCD00002867 InChI nøgle: 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 navn: 2-methoxyethanol SMIL: COCCO

MDL nummer MFCD00002867
PubChem CID 8019
Molekylvægt (g/mol) 76.09
CAS 109-86-4
ChEBI CHEBI:46790
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
SMIL COCCO
IUPAC navn 2-methoxyethanol
InChI nøgle XNWFRZJHXBZDAG-UHFFFAOYSA-N
Molekylær formel C3H8O2
12

Cyclohexanol, 99%

CAS: 108-93-0 Molekylær formel: C6H12O Molekylvægt (g/mol): 100.161 MDL nummer: MFCD00003855 InChI nøgle: HPXRVTGHNJAIIH-UHFFFAOYSA-N Synonym: cyclohexyl alcohol,hexahydrophenol,hydrophenol,hydroxycyclohexane,hexalin,1-cyclohexanol,hydralin,adronal,naxol,adronol PubChem CID: 7966 ChEBI: CHEBI:18099 IUPAC navn: cyclohexanol SMIL: C1CCC(CC1)O

MDL nummer MFCD00003855
PubChem CID 7966
Molekylvægt (g/mol) 100.161
CAS 108-93-0
ChEBI CHEBI:18099
Synonym cyclohexyl alcohol,hexahydrophenol,hydrophenol,hydroxycyclohexane,hexalin,1-cyclohexanol,hydralin,adronal,naxol,adronol
SMIL C1CCC(CC1)O
IUPAC navn cyclohexanol
InChI nøgle HPXRVTGHNJAIIH-UHFFFAOYSA-N
Molekylær formel C6H12O
13
Kampagner er tilgængelige

Pinacol, 99%

CAS: 76-09-5 Molekylær formel: C6H14O2 Molekylvægt (g/mol): 118.18 MDL nummer: MFCD00004462 InChI nøgle: IVDFJHOHABJVEH-UHFFFAOYSA-N Synonym: pinacol,2,3-dimethyl-2,3-butanediol,pinacone,2,3-butanediol, 2,3-dimethyl,tetramethylethylene glycol,1,1,2,2-tetramethylethylene glycol,unii-527qe7i5co,2,3-dimethyl-butane-2,3-diol,2,3-dihydroxy-2,3-dimethylbutane,2,3-dimethyl-2,3-dihydroxybutane PubChem CID: 6425 IUPAC navn: 2,3-dimethylbutan-2,3-diol SMIL: CC(C)(C(C)(C)O)O

MDL nummer MFCD00004462
PubChem CID 6425
Molekylvægt (g/mol) 118.18
CAS 76-09-5
Synonym pinacol,2,3-dimethyl-2,3-butanediol,pinacone,2,3-butanediol, 2,3-dimethyl,tetramethylethylene glycol,1,1,2,2-tetramethylethylene glycol,unii-527qe7i5co,2,3-dimethyl-butane-2,3-diol,2,3-dihydroxy-2,3-dimethylbutane,2,3-dimethyl-2,3-dihydroxybutane
SMIL CC(C)(C(C)(C)O)O
IUPAC navn 2,3-dimethylbutan-2,3-diol
InChI nøgle IVDFJHOHABJVEH-UHFFFAOYSA-N
Molekylær formel C6H14O2
14

5-methoxyisatin, 97 %, Thermo Scientific Chemicals

CAS: 39755-95-8 Molekylær formel: C9H7NO3 Molekylvægt (g/mol): 177.16 MDL nummer: MFCD00169023 InChI nøgle: 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 SMIL: COC1=CC=C2NC(=O)C(=O)C2=C1

MDL nummer MFCD00169023
PubChem CID 38333
Molekylvægt (g/mol) 177.16
CAS 39755-95-8
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
SMIL COC1=CC=C2NC(=O)C(=O)C2=C1
InChI nøgle DMHGXMPXHPOXBF-UHFFFAOYSA-N
Molekylær formel C9H7NO3
15

2-Methyl-1-propanol, 99+%, Extra Pure

CAS: 78-83-1 Molekylær formel: C4H10O Molekylvægt (g/mol): 74.12 MDL nummer: MFCD00004740 InChI nøgle: ZXEKIIBDNHEJCQ-UHFFFAOYSA-N Synonym: 2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol PubChem CID: 6560 ChEBI: CHEBI:46645 IUPAC navn: 2-methylpropan-1-ol SMIL: CC(C)CO

MDL nummer MFCD00004740
PubChem CID 6560
Molekylvægt (g/mol) 74.12
CAS 78-83-1
ChEBI CHEBI:46645
Synonym 2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol
SMIL CC(C)CO
IUPAC navn 2-methylpropan-1-ol
InChI nøgle ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
Molekylær formel C4H10O