accessibility menu, dialog, popup

UserName

Organiske iltforbindelser

Organiske forbindelser, der indeholder et eller flere oxygenatomer.
Carbonylforbindelser (828)
Enedioler (217)
Alkoholer og polyoler (193)

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Valgte filtre

Ryd alle

Keyword Search

Wash bottle

Snævre resultater

Snævre resultater

Ingen resultater fundet inden for denne kategori. Prøv at fjerne nogle valgte filtre, og prøv igen.

Kategori

Særtilbud

  • (206)
  • (206)
  • (2)

Brands

  • (2)
  • (18)
  • (933)
  • (285)

specielle programmer

  • (9)

Molekylvægt (g/mol)

  • (5)
  • (3)
  • (1)
  • (1)
  • (4)
  • (2)
  • (1)
Vis alle

Mængde

  • (24)
  • (320)
  • (10)
  • (1)
  • (1)
  • (65)
  • (6)
Vis alle

Procent renhed

  • (4)
  • (3)
  • (8)
  • (1)
  • (7)
  • (1)
  • (1)
Vis alle

Fysisk form

  • (1)
  • (1)
  • (6)
  • (2)
  • (3)
  • (2)
  • (2)
Vis alle

Kogepunkt

  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
Vis alle

Grad

  • (6)
  • (3)
  • (7)
  • (3)
  • (1)
  • (1)
  • (19)
Vis alle
1 – 15 af 605 Resultater
1
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
2
Kampagner er tilgængelige

Acetophenone, 98%, pure

CAS: 98-86-2 MDL nummer: MFCD00008724 InChI nøgle: 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 navn: 1-phenylethanon SMIL: CC(=O)C1=CC=CC=C1

EDGE
MDL nummer MFCD00008724
PubChem CID 7410
CAS 98-86-2
ChEBI CHEBI:27632
Synonym acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol
SMIL CC(=O)C1=CC=CC=C1
IUPAC navn 1-phenylethanon
InChI nøgle KWOLFJPFCHCOCG-UHFFFAOYSA-N
3
Kampagner er tilgængelige

Nickel acetylacetonate, 96%

CAS: 3264-82-2 Molekylær formel: C10H14NiO4 Molekylvægt (g/mol): 256.91 MDL nummer: MFCD00000024 InChI nøgle: BMGNSKKZFQMGDH-FDGPNNRMSA-L Synonym: nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii PubChem CID: 53384569 IUPAC navn: nikkel(2+);(E)-4-oxopent-2-en-2-olat SMIL: [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

EDGE
MDL nummer MFCD00000024
PubChem CID 53384569
Molekylvægt (g/mol) 256.91
CAS 3264-82-2
Synonym nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii
SMIL [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
IUPAC navn nikkel(2+);(E)-4-oxopent-2-en-2-olat
InChI nøgle BMGNSKKZFQMGDH-FDGPNNRMSA-L
Molekylær formel C10H14NiO4
4
Kampagner er tilgængelige

Platin(II)acetylacetonat, 98 %, Thermo Scientific Chemicals

CAS: 15170-57-7 Molekylær formel: C10H14O4Pt Molekylvægt (g/mol): 393.30 MDL nummer: MFCD00000028 InChI nøgle: KLFRPGNCEJNEKU-FDGPNNRMSA-L Synonym: platinum ii acetylacetonate,pt acac 2,platinum bis acetylacetonate,acetylacetone platinum ii salt,platinum 2,4-pentanedionate,2,4-pentanedione platinum ii derivative,bis acetylacetonato platinum,bis acetylacetonato platinum ii,2,4-pentanedione, platinum ii PubChem CID: 10960186 IUPAC navn: (Z)-4-hydroxypent-3-en-2-on; platin SMIL: [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

EDGE
MDL nummer MFCD00000028
PubChem CID 10960186
Molekylvægt (g/mol) 393.30
CAS 15170-57-7
Synonym platinum ii acetylacetonate,pt acac 2,platinum bis acetylacetonate,acetylacetone platinum ii salt,platinum 2,4-pentanedionate,2,4-pentanedione platinum ii derivative,bis acetylacetonato platinum,bis acetylacetonato platinum ii,2,4-pentanedione, platinum ii
SMIL [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
IUPAC navn (Z)-4-hydroxypent-3-en-2-on; platin
InChI nøgle KLFRPGNCEJNEKU-FDGPNNRMSA-L
Molekylær formel C10H14O4Pt
5
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
6
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

EDGE
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
7
Kampagner er tilgængelige

Decyl aldehyde, 95%

CAS: 112-31-2 Molekylær formel: C10H20O Molekylvægt (g/mol): 156.27 MDL nummer: MFCD00007031 InChI nøgle: KSMVZQYAVGTKIV-UHFFFAOYSA-N Synonym: decyl aldehyde,capraldehyde,caprinaldehyde,decanaldehyde,n-decyl aldehyde,capric aldehyde,1-decanal,n-decanal,n-decaldehyde,1-decyl aldehyde PubChem CID: 8175 ChEBI: CHEBI:31457 IUPAC navn: dekanal SMIL: CCCCCCCCCC=O

EDGE
MDL nummer MFCD00007031
PubChem CID 8175
Molekylvægt (g/mol) 156.27
CAS 112-31-2
ChEBI CHEBI:31457
Synonym decyl aldehyde,capraldehyde,caprinaldehyde,decanaldehyde,n-decyl aldehyde,capric aldehyde,1-decanal,n-decanal,n-decaldehyde,1-decyl aldehyde
SMIL CCCCCCCCCC=O
IUPAC navn dekanal
InChI nøgle KSMVZQYAVGTKIV-UHFFFAOYSA-N
Molekylær formel C10H20O
8
Kampagner er tilgængelige

Salicylaldehyde, 99%

CAS: 90-02-8 Molekylær formel: C7H6O2 Molekylvægt (g/mol): 122.12 MDL nummer: MFCD00003317 InChI nøgle: SMQUZDBALVYZAC-UHFFFAOYSA-N Synonym: salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy PubChem CID: 6998 ChEBI: CHEBI:16008 IUPAC navn: 2-hydroxybenzaldehyd SMIL: OC1=CC=CC=C1C=O

MDL nummer MFCD00003317
PubChem CID 6998
Molekylvægt (g/mol) 122.12
CAS 90-02-8
ChEBI CHEBI:16008
Synonym salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy
SMIL OC1=CC=CC=C1C=O
IUPAC navn 2-hydroxybenzaldehyd
InChI nøgle SMQUZDBALVYZAC-UHFFFAOYSA-N
Molekylær formel C7H6O2
9

5-Acetoxymethyl-2-furaldehyd, 97 %, Thermo Scientific Chemicals

CAS: 10551-58-3 Molekylær formel: C8H8O4 Molekylvægt (g/mol): 168.15 MDL nummer: MFCD00003233 InChI nøgle: QAVITTVTXPZTSE-UHFFFAOYSA-N Synonym: 5-acetoxymethyl-2-furaldehyde,5-formylfuran-2-yl methyl acetate,5-acetoxymethylfurfural,5-acetoxymethyl furfural,5-formylfurfuryl acetate,5-formyl-2-furyl methyl acetate,unii-5hh6180xyd,5-acetoxymethyl furfural amf,2-furancarboxaldehyde, 5-acetyloxy methyl PubChem CID: 66349 IUPAC navn: (5-formylfuran-2-yl)methylacetat SMIL: CC(=O)OCC1=CC=C(O1)C=O

MDL nummer MFCD00003233
PubChem CID 66349
Molekylvægt (g/mol) 168.15
CAS 10551-58-3
Synonym 5-acetoxymethyl-2-furaldehyde,5-formylfuran-2-yl methyl acetate,5-acetoxymethylfurfural,5-acetoxymethyl furfural,5-formylfurfuryl acetate,5-formyl-2-furyl methyl acetate,unii-5hh6180xyd,5-acetoxymethyl furfural amf,2-furancarboxaldehyde, 5-acetyloxy methyl
SMIL CC(=O)OCC1=CC=C(O1)C=O
IUPAC navn (5-formylfuran-2-yl)methylacetat
InChI nøgle QAVITTVTXPZTSE-UHFFFAOYSA-N
Molekylær formel C8H8O4
10

Methoxyacetonitril, 98 %, Thermo Scientific Chemicals

CAS: 1738-36-9 Molekylær formel: C3H5NO Molekylvægt (g/mol): 71.08 MDL nummer: MFCD00001892 InChI nøgle: QKPVEISEHYYHRH-UHFFFAOYSA-N PubChem CID: 74442 IUPAC navn: 2-methoxyacetonitril SMIL: COCC#N

MDL nummer MFCD00001892
PubChem CID 74442
Molekylvægt (g/mol) 71.08
CAS 1738-36-9
SMIL COCC#N
IUPAC navn 2-methoxyacetonitril
InChI nøgle QKPVEISEHYYHRH-UHFFFAOYSA-N
Molekylær formel C3H5NO
11
Kampagner er tilgængelige

Phorbol 12-myristat 13-acetat, 97%, Thermo Scientific Chemicals

CAS: 16561-29-8 Molekylær formel: C36H56O8 Molekylvægt (g/mol): 616.84 MDL nummer: MFCD00036736 InChI nøgle: 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 navn: (1S,2S,6R,10S,11R,13S,14R,15R)-13-(acetyloxy)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0²,6,013-dien-1-1-1-1-1-1-1-4,1-3,3-1-4, 1-4, 1-4 tetradecanoat SMIL: 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

MDL nummer MFCD00036736
PubChem CID 27924
Molekylvægt (g/mol) 616.84
CAS 16561-29-8
ChEBI CHEBI:37537
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
SMIL 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
IUPAC navn (1S,2S,6R,10S,11R,13S,14R,15R)-13-(acetyloxy)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0²,6,013-dien-1-1-1-1-1-1-1-4,1-3,3-1-4, 1-4, 1-4 tetradecanoat
InChI nøgle PHEDXBVPIONUQT-RGYGYFBISA-N
Molekylær formel C36H56O8
12
Kampagner er tilgængelige

Butyraldehyd, 99%, Thermo Scientific Chemicals

CAS: 123-72-8 Molekylær formel: C4H8O Molekylvægt (g/mol): 72.11 MDL nummer: MFCD00007023 InChI nøgle: ZTQSAGDEMFDKMZ-UHFFFAOYSA-N Synonym: butyraldehyde,n-butyraldehyde,butyral,1-butanal,butyric aldehyde,butanaldehyde,butaldehyde,butalyde,butal,n-butanal PubChem CID: 261 ChEBI: CHEBI:15743 IUPAC navn: butanal SMIL: CCCC=O

MDL nummer MFCD00007023
PubChem CID 261
Molekylvægt (g/mol) 72.11
CAS 123-72-8
ChEBI CHEBI:15743
Synonym butyraldehyde,n-butyraldehyde,butyral,1-butanal,butyric aldehyde,butanaldehyde,butaldehyde,butalyde,butal,n-butanal
SMIL CCCC=O
IUPAC navn butanal
InChI nøgle ZTQSAGDEMFDKMZ-UHFFFAOYSA-N
Molekylær formel C4H8O
13

2-Amino-6-methoxybenzothiazole, 98%

CAS: 1747-60-0 Molekylær formel: C8H8N2OS Molekylvægt (g/mol): 180.23 MDL nummer: MFCD00005787 InChI nøgle: KZHGPDSVHSDCMX-UHFFFAOYSA-N Synonym: 2-amino-6-methoxybenzothiazole,6-methoxybenzo d thiazol-2-amine,2-benzothiazolamine, 6-methoxy,6-methoxy-2-aminobenzothiazole,2-amino-6-methoxy benzothiazole,benzothiazole, 2-amino-6-methoxy,6-methoxy-2-benzothiazolamine,6-methoxybenzothiazol-2-ylamine,unii-lat2842yvx,ccris 1393 PubChem CID: 15630 IUPAC navn: 6-methoxy-1,3-benzothiazol-2-amin SMIL: COC1=CC2=C(C=C1)N=C(S2)N

MDL nummer MFCD00005787
PubChem CID 15630
Molekylvægt (g/mol) 180.23
CAS 1747-60-0
Synonym 2-amino-6-methoxybenzothiazole,6-methoxybenzo d thiazol-2-amine,2-benzothiazolamine, 6-methoxy,6-methoxy-2-aminobenzothiazole,2-amino-6-methoxy benzothiazole,benzothiazole, 2-amino-6-methoxy,6-methoxy-2-benzothiazolamine,6-methoxybenzothiazol-2-ylamine,unii-lat2842yvx,ccris 1393
SMIL COC1=CC2=C(C=C1)N=C(S2)N
IUPAC navn 6-methoxy-1,3-benzothiazol-2-amin
InChI nøgle KZHGPDSVHSDCMX-UHFFFAOYSA-N
Molekylær formel C8H8N2OS
14
Kampagner er tilgængelige

2-Furaldehyde, 99%

CAS: 98-01-1 Molekylær formel: C5H4O2 Molekylvægt (g/mol): 96.09 MDL nummer: MFCD00003229 InChI nøgle: HYBBIBNJHNGZAN-UHFFFAOYSA-N Synonym: furfural,2-furaldehyde,2-furancarboxaldehyde,furaldehyde,2-formylfuran,furfuraldehyde,fural,2-furanaldehyde,2-furancarbonal,2-furfural PubChem CID: 7362 ChEBI: CHEBI:34768 IUPAC navn: furan-2-carbaldehyd SMIL: O=CC1=CC=CO1

MDL nummer MFCD00003229
PubChem CID 7362
Molekylvægt (g/mol) 96.09
CAS 98-01-1
ChEBI CHEBI:34768
Synonym furfural,2-furaldehyde,2-furancarboxaldehyde,furaldehyde,2-formylfuran,furfuraldehyde,fural,2-furanaldehyde,2-furancarbonal,2-furfural
SMIL O=CC1=CC=CO1
IUPAC navn furan-2-carbaldehyd
InChI nøgle HYBBIBNJHNGZAN-UHFFFAOYSA-N
Molekylær formel C5H4O2
15
Kampagner er tilgængelige

1-Pentanol, 99%, pure

CAS: 71-41-0 Molekylær formel: C5H12O Molekylvægt (g/mol): 88.15 MDL nummer: MFCD00002977,MFCD00081734,MFCD01075169 InChI nøgle: AMQJEAYHLZJPGS-UHFFFAOYSA-N Synonym: 1-pentanol,amyl alcohol,n-amyl alcohol,n-pentanol,pentanol,pentyl alcohol,butylcarbinol,1-pentyl alcohol,amylol,n-butylcarbinol PubChem CID: 6276 ChEBI: CHEBI:44884 IUPAC navn: pentan-1-ol SMIL: CCCCCO

MDL nummer MFCD00002977,MFCD00081734,MFCD01075169
PubChem CID 6276
Molekylvægt (g/mol) 88.15
CAS 71-41-0
ChEBI CHEBI:44884
Synonym 1-pentanol,amyl alcohol,n-amyl alcohol,n-pentanol,pentanol,pentyl alcohol,butylcarbinol,1-pentyl alcohol,amylol,n-butylcarbinol
SMIL CCCCCO
IUPAC navn pentan-1-ol
InChI nøgle AMQJEAYHLZJPGS-UHFFFAOYSA-N
Molekylær formel C5H12O