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Komplekse aldehyder

Organiske forbindelser, der indeholder en eller flere aldehydfunktionelle grupper. En aldehydfunktionel gruppe består af et carbonyl med et carbonatom eller en funktionel gruppe, der støder op til den ene side og et hydrogenatom på den anden side.

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1
Kampagner er tilgængelige

Vanillin, 99%, pure

CAS: 121-33-5 Molekylær formel: C8H8O3 Molekylvægt (g/mol): 152.15 MDL nummer: MFCD00006942,MFCD08702848 InChI nøgle: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonym: vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde PubChem CID: 1183 ChEBI: CHEBI:18346 IUPAC navn: 4-hydroxy-3-methoxybenzaldehyd SMIL: COC1=CC(C=O)=CC=C1O

EDGE
MDL nummer MFCD00006942,MFCD08702848
PubChem CID 1183
Molekylvægt (g/mol) 152.15
CAS 121-33-5
ChEBI CHEBI:18346
Synonym vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde
SMIL COC1=CC(C=O)=CC=C1O
IUPAC navn 4-hydroxy-3-methoxybenzaldehyd
InChI nøgle MWOOGOJBHIARFG-UHFFFAOYSA-N
Molekylær formel C8H8O3
2
Kampagner er tilgængelige

5-methylfurfural, 98+%, Thermo Scientific Chemicals

CAS: 620-02-0 Molekylær formel: C6H6O2 Molekylvægt (g/mol): 110.11 MDL nummer: MFCD00003232 InChI nøgle: OUDFNZMQXZILJD-UHFFFAOYSA-N Synonym: 5-methylfurfural,5-methyl-2-furaldehyde,5-methyl furfural,5-methyl-2-furfural,2-furancarboxaldehyde, 5-methyl,5-methylfuran-2-al,5-methyl-2-furancarboxaldehyde,5-methylfurfuraldehyde,2-furaldehyde, 5-methyl,2-formyl-5-methylfuran PubChem CID: 12097 ChEBI: CHEBI:2091 IUPAC navn: 5-methylfuran-2-carbaldehyd SMIL: CC1=CC=C(O1)C=O

EDGE
MDL nummer MFCD00003232
PubChem CID 12097
Molekylvægt (g/mol) 110.11
CAS 620-02-0
ChEBI CHEBI:2091
Synonym 5-methylfurfural,5-methyl-2-furaldehyde,5-methyl furfural,5-methyl-2-furfural,2-furancarboxaldehyde, 5-methyl,5-methylfuran-2-al,5-methyl-2-furancarboxaldehyde,5-methylfurfuraldehyde,2-furaldehyde, 5-methyl,2-formyl-5-methylfuran
SMIL CC1=CC=C(O1)C=O
IUPAC navn 5-methylfuran-2-carbaldehyd
InChI nøgle OUDFNZMQXZILJD-UHFFFAOYSA-N
Molekylær formel C6H6O2
3
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
4

D-(+)-Maltose Monohydrate, ≥92% (Dry Basis), Ultrapure

CAS: 6363-53-7 Molekylær formel: C12H22O11·H2O Molekylvægt (g/mol): 360.31 MDL nummer: MFCD00149343 InChI nøgle: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonym: d-+-maltose monohydrate,unii-dm477ee40d,2 r,3 r,4 r,5 r-2,3,5,6-tetrahydroxy-4-2 r,3 r,4 s,5 s,6 r-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}hexanal hydrate SMIL: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O

MDL nummer MFCD00149343
Molekylvægt (g/mol) 360.31
CAS 6363-53-7
Synonym d-+-maltose monohydrate,unii-dm477ee40d,2 r,3 r,4 r,5 r-2,3,5,6-tetrahydroxy-4-2 r,3 r,4 s,5 s,6 r-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}hexanal hydrate
InChI nøgle HBDJFVFTHLOSDW-UHFFFAOYNA-N
Molekylær formel C12H22O11·H2O
5

6-quinolincarbaldehyd, 97 %, Thermo Scientific™

CAS: 4113-04-6 Molekylær formel: C10H7NO Molekylvægt (g/mol): 157.17 InChI nøgle: VUAOIXANWIFYCU-UHFFFAOYSA-N Synonym: quinoline-6-carbaldehyde,6-quinolinecarboxaldehyde,6-quinolinecarbaldehyde,quinoline-6-carboxaldehyde,6-formylquinoline,6-quinolinemethanal,pubchem10181,quinolin-6-carbaldehyde,acmc-2097el PubChem CID: 765653

PubChem CID 765653
Molekylvægt (g/mol) 157.17
CAS 4113-04-6
Synonym quinoline-6-carbaldehyde,6-quinolinecarboxaldehyde,6-quinolinecarbaldehyde,quinoline-6-carboxaldehyde,6-formylquinoline,6-quinolinemethanal,pubchem10181,quinolin-6-carbaldehyde,acmc-2097el
InChI nøgle VUAOIXANWIFYCU-UHFFFAOYSA-N
Molekylær formel C10H7NO
6

1,2,3-thiadiazol-4-carbaldehyd, Thermo Scientific™

CAS: 27643-15-8 Molekylær formel: C3H2N2OS Molekylvægt (g/mol): 114.122 InChI nøgle: JNEBZFFTOLBIKJ-UHFFFAOYSA-N Synonym: 1,2,3-thiadiazole-4-carbaldehyde,1,2,3-thiadiazole-4-carboxaldehyde,4-thiadiazolecarboxaldehyde,acmc-1cb1x,1,2,3-thiadiazol-4-carboxaldehyde PubChem CID: 2737271 IUPAC navn: thiadiazol-4-carbaldehyd SMIL: C1=C(N=NS1)C=O

PubChem CID 2737271
Molekylvægt (g/mol) 114.122
CAS 27643-15-8
Synonym 1,2,3-thiadiazole-4-carbaldehyde,1,2,3-thiadiazole-4-carboxaldehyde,4-thiadiazolecarboxaldehyde,acmc-1cb1x,1,2,3-thiadiazol-4-carboxaldehyde
SMIL C1=C(N=NS1)C=O
IUPAC navn thiadiazol-4-carbaldehyd
InChI nøgle JNEBZFFTOLBIKJ-UHFFFAOYSA-N
Molekylær formel C3H2N2OS
7

2,4-dimethyl-3-furaldehyd, Thermo Scientific™

CAS: 75002-34-5 Molekylær formel: C7H8O2 Molekylvægt (g/mol): 124.139 InChI nøgle: MGSAYHDYMMHZQE-UHFFFAOYSA-N Synonym: 2,4-dimethyl-3-furaldehyde,3-furancarbaldehyde,2,4-dimethyl,3-furancarboxaldehyde,2,4-dimethyl,3-furancarboxaldehyde, 2,4-dimethyl-9ci PubChem CID: 21702758 IUPAC navn: 2,4-dimethylfuran-3-carbaldehyd SMIL: CC1=COC(=C1C=O)C

PubChem CID 21702758
Molekylvægt (g/mol) 124.139
CAS 75002-34-5
Synonym 2,4-dimethyl-3-furaldehyde,3-furancarbaldehyde,2,4-dimethyl,3-furancarboxaldehyde,2,4-dimethyl,3-furancarboxaldehyde, 2,4-dimethyl-9ci
SMIL CC1=COC(=C1C=O)C
IUPAC navn 2,4-dimethylfuran-3-carbaldehyd
InChI nøgle MGSAYHDYMMHZQE-UHFFFAOYSA-N
Molekylær formel C7H8O2
8

3-Phenoxythiophen-2-carbaldehyd, 97 %, Thermo Scientific™

CAS: 132706-25-3 Molekylær formel: C11H8O2S Molekylvægt (g/mol): 204.24 MDL nummer: MFCD00178748 InChI nøgle: QHJDRZXMSDASSH-UHFFFAOYSA-N Synonym: 2-thiophenecarboxaldehyde,3-phenoxy,3-phenoxythiophene-2-carboxaldehyde,acmc-1c0te,3-phenoxy-2-thiophenecarbaldehyde,3-phenoxythiophen-2-carboxaldehyde,3-phenoxy-2-thiophenecarboxaldehyde PubChem CID: 2778987 IUPAC navn: 3-phenoxythiophen-2-carbaldehyd SMIL: O=CC1=C(OC2=CC=CC=C2)C=CS1

MDL nummer MFCD00178748
PubChem CID 2778987
Molekylvægt (g/mol) 204.24
CAS 132706-25-3
Synonym 2-thiophenecarboxaldehyde,3-phenoxy,3-phenoxythiophene-2-carboxaldehyde,acmc-1c0te,3-phenoxy-2-thiophenecarbaldehyde,3-phenoxythiophen-2-carboxaldehyde,3-phenoxy-2-thiophenecarboxaldehyde
SMIL O=CC1=C(OC2=CC=CC=C2)C=CS1
IUPAC navn 3-phenoxythiophen-2-carbaldehyd
InChI nøgle QHJDRZXMSDASSH-UHFFFAOYSA-N
Molekylær formel C11H8O2S
9

1-Phenyl-1H-pyrazol-5-carbaldehyd, 95+%, Thermo Scientific™

CAS: 132274-70-5 Molekylær formel: C10H8N2O Molekylvægt (g/mol): 172.187 InChI nøgle: OQORFMABOZEDBL-UHFFFAOYSA-N Synonym: 1-phenyl-1h-pyrazole-5-carbaldehyde,1h-pyrazole-5-carboxaldehyde, 1-phenyl,1-phenylpyrazole-5-carbaldehyde,1-phenyl-1h-pyrazole-5-carboxaldehyde PubChem CID: 2776567 IUPAC navn: 2-phenylpyrazol-3-carbaldehyd SMIL: C1=CC=C(C=C1)N2C(=CC=N2)C=O

PubChem CID 2776567
Molekylvægt (g/mol) 172.187
CAS 132274-70-5
Synonym 1-phenyl-1h-pyrazole-5-carbaldehyde,1h-pyrazole-5-carboxaldehyde, 1-phenyl,1-phenylpyrazole-5-carbaldehyde,1-phenyl-1h-pyrazole-5-carboxaldehyde
SMIL C1=CC=C(C=C1)N2C(=CC=N2)C=O
IUPAC navn 2-phenylpyrazol-3-carbaldehyd
InChI nøgle OQORFMABOZEDBL-UHFFFAOYSA-N
Molekylær formel C10H8N2O
10

2-Quinoxalinecarbaldehyd, 97+%, Thermo Scientific™

CAS: 1593-08-4 Molekylær formel: C9H6N2O Molekylvægt (g/mol): 158.16 MDL nummer: MFCD00272280 InChI nøgle: UJEHWLFUEQHEEZ-UHFFFAOYSA-N Synonym: 2-formylquinoxaline,2-quinoxalinecarbaldehyde,2-quinoxalinecarboxaldehyde,quinoxaline-2-carboxaldehyde,chinoxalin-2-aldehyd,pubchem21935,rarechem ak ml 0126,art-chem-bb b000386,quinoxalin-2-carboxaldehyde,2-quinoxaline-carboxaldehyde PubChem CID: 594088 IUPAC navn: quinoxalin-2-carbaldehyd SMIL: O=CC1=CN=C2C=CC=CC2=N1

MDL nummer MFCD00272280
PubChem CID 594088
Molekylvægt (g/mol) 158.16
CAS 1593-08-4
Synonym 2-formylquinoxaline,2-quinoxalinecarbaldehyde,2-quinoxalinecarboxaldehyde,quinoxaline-2-carboxaldehyde,chinoxalin-2-aldehyd,pubchem21935,rarechem ak ml 0126,art-chem-bb b000386,quinoxalin-2-carboxaldehyde,2-quinoxaline-carboxaldehyde
SMIL O=CC1=CN=C2C=CC=CC2=N1
IUPAC navn quinoxalin-2-carbaldehyd
InChI nøgle UJEHWLFUEQHEEZ-UHFFFAOYSA-N
Molekylær formel C9H6N2O
11

6-Phenoxynicotinaldehyd, 97 %, Thermo Scientific™

CAS: 173282-69-4 Molekylær formel: C12H9NO2 Molekylvægt (g/mol): 199.209 MDL nummer: MFCD02681950 InChI nøgle: SOPOQXNWJNVZMI-UHFFFAOYSA-N PubChem CID: 2776500 IUPAC navn: 6-phenoxypyridin-3-carbaldehyd SMIL: C1=CC=C(C=C1)OC2=NC=C(C=C2)C=O

MDL nummer MFCD02681950
PubChem CID 2776500
Molekylvægt (g/mol) 199.209
CAS 173282-69-4
SMIL C1=CC=C(C=C1)OC2=NC=C(C=C2)C=O
IUPAC navn 6-phenoxypyridin-3-carbaldehyd
InChI nøgle SOPOQXNWJNVZMI-UHFFFAOYSA-N
Molekylær formel C12H9NO2
12

1-Benzothiophen-5-carbaldehyd, 97 %, Thermo Scientific™

CAS: 10133-30-9 Molekylær formel: C9H6OS Molekylvægt (g/mol): 162.21 MDL nummer: MFCD05663673 InChI nøgle: QHHRWAPVYHRAJA-UHFFFAOYSA-N Synonym: benzo b thiophene-5-carbaldehyde,benzo b thiophene-5-carboxaldehyde,5-formylbenzo b thiophene,1-benzothiophene-5-carboxaldehyde,benzothiophene-5-carbaldehyde,5-thionaphthenecarbaldehyde PubChem CID: 139097 IUPAC navn: 1-benzothiophen-5-carbaldehyd SMIL: O=CC1=CC=C2SC=CC2=C1

MDL nummer MFCD05663673
PubChem CID 139097
Molekylvægt (g/mol) 162.21
CAS 10133-30-9
Synonym benzo b thiophene-5-carbaldehyde,benzo b thiophene-5-carboxaldehyde,5-formylbenzo b thiophene,1-benzothiophene-5-carboxaldehyde,benzothiophene-5-carbaldehyde,5-thionaphthenecarbaldehyde
SMIL O=CC1=CC=C2SC=CC2=C1
IUPAC navn 1-benzothiophen-5-carbaldehyd
InChI nøgle QHHRWAPVYHRAJA-UHFFFAOYSA-N
Molekylær formel C9H6OS
13

2-Anilinopyrimidin-5-carbaldehyd, 97%, Thermo Scientific™

CAS: 108002-87-5 Molekylær formel: C11H9N3O Molekylvægt (g/mol): 199.213 InChI nøgle: QNFHXIZSGIGYOU-UHFFFAOYSA-N Synonym: 2-phenylamino pyrimidine-5-carbaldehyde,2-anilinopyrimidine-5-carboxaldehyde,2-phenylamino pyrimidine-5-carboxaldehyde,2-anilinopyrimidine-5-carbaldehyde PubChem CID: 33589542 IUPAC navn: 2-anilinopyrimidin-5-carbaldehyd SMIL: C1=CC=C(C=C1)NC2=NC=C(C=N2)C=O

PubChem CID 33589542
Molekylvægt (g/mol) 199.213
CAS 108002-87-5
Synonym 2-phenylamino pyrimidine-5-carbaldehyde,2-anilinopyrimidine-5-carboxaldehyde,2-phenylamino pyrimidine-5-carboxaldehyde,2-anilinopyrimidine-5-carbaldehyde
SMIL C1=CC=C(C=C1)NC2=NC=C(C=N2)C=O
IUPAC navn 2-anilinopyrimidin-5-carbaldehyd
InChI nøgle QNFHXIZSGIGYOU-UHFFFAOYSA-N
Molekylær formel C11H9N3O
14

1,3-benzothiazol-2-carbaldehyd, Thermo Scientific™

CAS: 6639-57-2 Molekylær formel: C8H5NOS Molekylvægt (g/mol): 163.194 MDL nummer: MFCD00526215 InChI nøgle: RHKPJTFLRQNNGJ-UHFFFAOYSA-N Synonym: 2-benzothiazolecarboxaldehyde,benzothiazole-2-carbaldehyde,benzothiazole-2-carboxaldehyde,benzo d thiazole-2-carbaldehyde,1,3-benzothiazole-2-carboxaldehyde,2-formylbenzothiazole,zlchem 104,benzothiazolecarbaldehyde,pubchem14482,2-benzothiazolecarbaldehyde PubChem CID: 241608 IUPAC navn: 1,3-benzothiazol-2-carbaldehyd SMIL: C1=CC=C2C(=C1)N=C(S2)C=O

MDL nummer MFCD00526215
PubChem CID 241608
Molekylvægt (g/mol) 163.194
CAS 6639-57-2
Synonym 2-benzothiazolecarboxaldehyde,benzothiazole-2-carbaldehyde,benzothiazole-2-carboxaldehyde,benzo d thiazole-2-carbaldehyde,1,3-benzothiazole-2-carboxaldehyde,2-formylbenzothiazole,zlchem 104,benzothiazolecarbaldehyde,pubchem14482,2-benzothiazolecarbaldehyde
SMIL C1=CC=C2C(=C1)N=C(S2)C=O
IUPAC navn 1,3-benzothiazol-2-carbaldehyd
InChI nøgle RHKPJTFLRQNNGJ-UHFFFAOYSA-N
Molekylær formel C8H5NOS
15

1-Methyl-5-phenyl-1H-pyrazol-4-carbaldehyd, Thermo Scientific™

CAS: 154927-01-2 Molekylær formel: C11H10N2O Molekylvægt (g/mol): 186.214 InChI nøgle: DLMVCAXLQMJYHP-UHFFFAOYSA-N Synonym: 1-methyl-5-phenyl-1h-pyrazole-4-carbaldehyde,1-methyl-5-phenyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde,1-methyl-5-phenyl PubChem CID: 2795475 IUPAC navn: 1-methyl-5-phenylpyrazol-4-carbaldehyd SMIL: CN1C(=C(C=N1)C=O)C2=CC=CC=C2

PubChem CID 2795475
Molekylvægt (g/mol) 186.214
CAS 154927-01-2
Synonym 1-methyl-5-phenyl-1h-pyrazole-4-carbaldehyde,1-methyl-5-phenyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde,1-methyl-5-phenyl
SMIL CN1C(=C(C=N1)C=O)C2=CC=CC=C2
IUPAC navn 1-methyl-5-phenylpyrazol-4-carbaldehyd
InChI nøgle DLMVCAXLQMJYHP-UHFFFAOYSA-N
Molekylær formel C11H10N2O