Organiska oxider
- (11)
- (23)
- (12)
- (7)
- (3)
- (3)
- (2)
- (10)
- (4)
- (2)
- (5)
- (3)
- (2)
- (2)
- (3)
- (1)
- (1)
- (6)
- (2)
- (9)
- (3)
- (2)
- (3)
- (3)
- (4)
- (3)
- (2)
- (3)
- (1)
- (3)
- (2)
- (7)
- (1)
- (3)
- (1)
- (6)
- (3)
- (3)
- (3)
- (3)
- (3)
- (20)
- (3)
- (9)
- (1)
- (2)
- (4)
- (2)
- (11)
- (4)
- (2)
- (5)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (23)
- (3)
- (10)
- (2)
- (46)
- (3)
- (44)
- (19)
- (9)
- (29)
- (9)
- (5)
- (5)
- (4)
- (2)
- (5)
- (16)
- (21)
- (4)
- (3)
- (1)
- (1)
- (1)
- (14)
- (1)
- (10)
- (4)
- (9)
- (2)
- (2)
- (1)
- (17)
- (1)
- (9)
- (4)
- (1)
- (3)
- (18)
- (2)
- (1)
- (2)
- (6)
- (2)
- (1)
- (5)
- (2)
- (3)
- (2)
- (3)
- (1)
- (3)
- (2)
- (14)
- (4)
- (3)
- (2)
- (1)
- (3)
- (3)
- (3)
- (1)
- (5)
- (2)
- (4)
- (1)
- (3)
- (1)
- (5)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (5)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (1)
- (3)
- (3)
- (5)
- (1)
- (3)
- (1)
- (4)
- (1)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (1)
- (3)
- (2)
- (5)
- (2)
- (3)
- (3)
- (5)
- (6)
- (2)
Filtrerade sökresultat
Ättiksyraanhydrid, Puriss. pa, ACS-reagens, Reag. ISO, Reag. Ph. Eur.,≥ 99 % (GC), Honeywell Fluka™
CAS: 108-24-7 Molekylformel: C4H6O3 Molekylvikt (g/mol): 102.089 MDL-nummer: MFCD00008705 InChI-nyckel: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonym: acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC-namn: acetylacetat LEDER: CC(=O)OC(=O)C
| Molekylformel | C4H6O3 |
|---|---|
| PubChem CID | 7918 |
| MDL-nummer | MFCD00008705 |
| IUPAC-namn | acetylacetat |
| CAS | 108-24-7 |
| InChI-nyckel | WFDIJRYMOXRFFG-UHFFFAOYSA-N |
| LEDER | CC(=O)OC(=O)C |
| ChEBI | CHEBI:36610 |
| Molekylvikt (g/mol) | 102.089 |
| Synonym | acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique |
Formaldehydlösning, Honeywell
SureTRACE
Supporting your traceability needs through proactive availability of certificates and change notifications.
Learn More
Supporting your traceability needs through proactive availability of certificates and change notifications.
Learn More
CAS: 50-00-0 Molekylformel: CH2O Molekylvikt (g/mol): 30.03 MDL-nummer: MFCD00003274 InChI-nyckel: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC-namn: formaldehyd LEDER: C=O
| Molekylformel | CH2O |
|---|---|
| PubChem CID | 712 |
| MDL-nummer | MFCD00003274 |
| IUPAC-namn | formaldehyd |
| CAS | 50-00-0 |
| InChI-nyckel | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
| LEDER | C=O |
| ChEBI | CHEBI:16842 |
| Molekylvikt (g/mol) | 30.03 |
| Synonym | formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde |
4-metyl-2-pentanon, Honeywell
CAS: 108-10-1 Molekylformel: C6H12O Molekylvikt (g/mol): 100.161 MDL-nummer: MFCD00008938 InChI-nyckel: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC-namn: 4-metylpentan-2-on LEDER: CC(C)CC(=O)C
| Molekylformel | C6H12O |
|---|---|
| PubChem CID | 7909 |
| MDL-nummer | MFCD00008938 |
| IUPAC-namn | 4-metylpentan-2-on |
| CAS | 108-10-1 |
| InChI-nyckel | NTIZESTWPVYFNL-UHFFFAOYSA-N |
| LEDER | CC(C)CC(=O)C |
| ChEBI | CHEBI:82344 |
| Molekylvikt (g/mol) | 100.161 |
| Synonym | 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon |
4-metyl-2-pentanon, puriss. pa, ACS-reagens,≥ 99 %, Honeywell Riedel-de Haën™
CAS: 108-10-1 Molekylformel: C6H12O Molekylvikt (g/mol): 100.161 MDL-nummer: MFCD00008938 InChI-nyckel: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC-namn: 4-metylpentan-2-on LEDER: CC(C)CC(=O)C
| Molekylformel | C6H12O |
|---|---|
| PubChem CID | 7909 |
| MDL-nummer | MFCD00008938 |
| IUPAC-namn | 4-metylpentan-2-on |
| CAS | 108-10-1 |
| InChI-nyckel | NTIZESTWPVYFNL-UHFFFAOYSA-N |
| LEDER | CC(C)CC(=O)C |
| ChEBI | CHEBI:82344 |
| Molekylvikt (g/mol) | 100.161 |
| Synonym | 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon |
4-metyl-2-pentanon, CHROMASOLV™ , för HPLC,≥ 99,5 %, Honeywell Riedel-de Haen
Dibutylsebacat, 93 %, Thermo Scientific Chemicals
CAS: 109-43-3 Molekylformel: C18H34O4 Molekylvikt (g/mol): 314.46 MDL-nummer: MFCD00027218 InChI-nyckel: PYGXAGIECVVIOZ-UHFFFAOYSA-N Synonym: dibutyl sebacate,butyl sebacate,di-n-butyl sebacate,decanedioic acid, dibutyl ester,polycizer dbs,kodaflex dbs,dibutyl sebacinate,staflex dbs,sebacic acid, dibutyl ester,monoplex dbs PubChem CID: 7986 IUPAC-namn: dibutyldekandioat LEDER: CCCCOC(=O)CCCCCCCCC(=O)OCCCC
| Molekylformel | C18H34O4 |
|---|---|
| PubChem CID | 7986 |
| MDL-nummer | MFCD00027218 |
| IUPAC-namn | dibutyldekandioat |
| CAS | 109-43-3 |
| InChI-nyckel | PYGXAGIECVVIOZ-UHFFFAOYSA-N |
| LEDER | CCCCOC(=O)CCCCCCCCC(=O)OCCCC |
| Molekylvikt (g/mol) | 314.46 |
| Synonym | dibutyl sebacate,butyl sebacate,di-n-butyl sebacate,decanedioic acid, dibutyl ester,polycizer dbs,kodaflex dbs,dibutyl sebacinate,staflex dbs,sebacic acid, dibutyl ester,monoplex dbs |
Bis(2-etylhexyl)adipat, 99 %, Thermo Scientific Chemicals
CAS: 103-23-1 Molekylformel: C22H42O4 Molekylvikt (g/mol): 370.57 MDL-nummer: MFCD00009496 InChI-nyckel: SAOKZLXYCUGLFA-UHFFFAOYSA-N Synonym: bis 2-ethylhexyl adipate,di 2-ethylhexyl adipate,diethylhexyl adipate,deha,plastomoll doa,beha,vestinol oa,bisoflex doa,effomoll doa PubChem CID: 7641 ChEBI: CHEBI:34675 IUPAC-namn: bis(2-etylhexyl)hexandioat LEDER: CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC
| Molekylformel | C22H42O4 |
|---|---|
| PubChem CID | 7641 |
| MDL-nummer | MFCD00009496 |
| IUPAC-namn | bis(2-etylhexyl)hexandioat |
| CAS | 103-23-1 |
| InChI-nyckel | SAOKZLXYCUGLFA-UHFFFAOYSA-N |
| LEDER | CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC |
| ChEBI | CHEBI:34675 |
| Molekylvikt (g/mol) | 370.57 |
| Synonym | bis 2-ethylhexyl adipate,di 2-ethylhexyl adipate,diethylhexyl adipate,deha,plastomoll doa,beha,vestinol oa,bisoflex doa,effomoll doa |
Ethylene glycol diacetate, 99%
CAS: 111-55-7 Molekylformel: C6H10O4 Molekylvikt (g/mol): 146.14 MDL-nummer: MFCD00008718 InChI-nyckel: JTXMVXSTHSMVQF-UHFFFAOYSA-N Synonym: ethylene glycol diacetate,1,2-diacetoxyethane,glycol diacetate,ethylene diacetate,ethanediol diacetate,1,2-ethanediol, diacetate,1,2-ethanediol diacetate,ethylene glycol, diacetate,ethylene diethanoate,aptex donor h-plus PubChem CID: 8121 IUPAC-namn: 2-acetyloxietylacetat LEDER: CC(=O)OCCOC(=O)C
| Molekylformel | C6H10O4 |
|---|---|
| PubChem CID | 8121 |
| MDL-nummer | MFCD00008718 |
| IUPAC-namn | 2-acetyloxietylacetat |
| CAS | 111-55-7 |
| InChI-nyckel | JTXMVXSTHSMVQF-UHFFFAOYSA-N |
| LEDER | CC(=O)OCCOC(=O)C |
| Molekylvikt (g/mol) | 146.14 |
| Synonym | ethylene glycol diacetate,1,2-diacetoxyethane,glycol diacetate,ethylene diacetate,ethanediol diacetate,1,2-ethanediol, diacetate,1,2-ethanediol diacetate,ethylene glycol, diacetate,ethylene diethanoate,aptex donor h-plus |
3,5-Heptanedione, 97%
CAS: 7424-54-6 Molekylformel: C7H12O2 Molekylvikt (g/mol): 128.171 MDL-nummer: MFCD00015186 InChI-nyckel: DGCTVLNZTFDPDJ-UHFFFAOYSA-N Synonym: 3,5-heptanedione,dipropionylmethane,3,5-heptandione,unii-q3b558e3vy,3,5-heptadione,3,5-heptane dione,pubchem21961,ksc379q6f,3,5-heptanedione, purum gc PubChem CID: 81923 IUPAC-namn: heptan-3,5-dion LEDER: CCC(=O)CC(=O)CC
| Molekylformel | C7H12O2 |
|---|---|
| PubChem CID | 81923 |
| MDL-nummer | MFCD00015186 |
| IUPAC-namn | heptan-3,5-dion |
| CAS | 7424-54-6 |
| InChI-nyckel | DGCTVLNZTFDPDJ-UHFFFAOYSA-N |
| LEDER | CCC(=O)CC(=O)CC |
| Molekylvikt (g/mol) | 128.171 |
| Synonym | 3,5-heptanedione,dipropionylmethane,3,5-heptandione,unii-q3b558e3vy,3,5-heptadione,3,5-heptane dione,pubchem21961,ksc379q6f,3,5-heptanedione, purum gc |
3,5-Heptanedione, 99%
CAS: 7424-54-6 Molekylformel: C7H12O2 Molekylvikt (g/mol): 128.17 MDL-nummer: MFCD00015186 InChI-nyckel: DGCTVLNZTFDPDJ-UHFFFAOYSA-N Synonym: 3,5-heptanedione,dipropionylmethane,3,5-heptandione,unii-q3b558e3vy,3,5-heptadione,3,5-heptane dione,pubchem21961,ksc379q6f,3,5-heptanedione, purum gc PubChem CID: 81923 IUPAC-namn: heptan-3,5-dion LEDER: CCC(=O)CC(=O)CC
| Molekylformel | C7H12O2 |
|---|---|
| PubChem CID | 81923 |
| MDL-nummer | MFCD00015186 |
| IUPAC-namn | heptan-3,5-dion |
| CAS | 7424-54-6 |
| InChI-nyckel | DGCTVLNZTFDPDJ-UHFFFAOYSA-N |
| LEDER | CCC(=O)CC(=O)CC |
| Molekylvikt (g/mol) | 128.17 |
| Synonym | 3,5-heptanedione,dipropionylmethane,3,5-heptandione,unii-q3b558e3vy,3,5-heptadione,3,5-heptane dione,pubchem21961,ksc379q6f,3,5-heptanedione, purum gc |
Isovaleriaanhydrid, 95 %, Thermo Scientific Chemicals
CAS: 1468-39-9 Molekylformel: C10H18O3 Molekylvikt (g/mol): 186.25 MDL-nummer: MFCD00015051 InChI-nyckel: FREZLSIGWNCSOQ-UHFFFAOYSA-N Synonym: isovaleric anhydride,3-methylbutanoic anhydride,butanoic acid, 3-methyl-, anhydride,butanoic acid, 3-methyl-, 1,1'-anhydride,isovalericanhydride,isovaleriansaureanhydrid,iso-pentanoic anhydride,acmc-209cxm,isovaleric anhydride gc,butanoic acid,3-methyl-,1,1'-anhydride PubChem CID: 73847 IUPAC-namn: 3-metylbutanoyl 3-metylbutanoat LEDER: CC(C)CC(=O)OC(=O)CC(C)C
| Molekylformel | C10H18O3 |
|---|---|
| PubChem CID | 73847 |
| MDL-nummer | MFCD00015051 |
| IUPAC-namn | 3-metylbutanoyl 3-metylbutanoat |
| CAS | 1468-39-9 |
| InChI-nyckel | FREZLSIGWNCSOQ-UHFFFAOYSA-N |
| LEDER | CC(C)CC(=O)OC(=O)CC(C)C |
| Molekylvikt (g/mol) | 186.25 |
| Synonym | isovaleric anhydride,3-methylbutanoic anhydride,butanoic acid, 3-methyl-, anhydride,butanoic acid, 3-methyl-, 1,1'-anhydride,isovalericanhydride,isovaleriansaureanhydrid,iso-pentanoic anhydride,acmc-209cxm,isovaleric anhydride gc,butanoic acid,3-methyl-,1,1'-anhydride |
1,4-cyklohexandikarboxylsyra, 99+%, blandning av cis och trans, Thermo Scientific Chemicals
CAS: 1076-97-7 Molekylformel: C8H12O4 Molekylvikt (g/mol): 172.18 MDL-nummer: MFCD00001465 InChI-nyckel: PXGZQGDTEZPERC-UHFFFAOYSA-N Synonym: 1,4-cyclohexanedicarboxylic acid,trans-1,4-cyclohexanedicarboxylic acid,cis-1,4-cyclohexanedicarboxylic acid,cis-cyclohexane-1,4-dicarboxylic acid,trans-cyclohexane-1,4-dicarboxylic acid,hexahydroterephthalic acid,trans-hexahydroterephthalic acid,trans-1,4-cyclohexanedicarboxybic acid,cis-hexahydroterephthalic acid,1,4-dicarboxycyclohexane PubChem CID: 14106 IUPAC-namn: cyklohexan-1,4-dikarboxylsyra LEDER: C1CC(CCC1C(=O)O)C(=O)O
| Molekylformel | C8H12O4 |
|---|---|
| PubChem CID | 14106 |
| MDL-nummer | MFCD00001465 |
| IUPAC-namn | cyklohexan-1,4-dikarboxylsyra |
| CAS | 1076-97-7 |
| InChI-nyckel | PXGZQGDTEZPERC-UHFFFAOYSA-N |
| LEDER | C1CC(CCC1C(=O)O)C(=O)O |
| Molekylvikt (g/mol) | 172.18 |
| Synonym | 1,4-cyclohexanedicarboxylic acid,trans-1,4-cyclohexanedicarboxylic acid,cis-1,4-cyclohexanedicarboxylic acid,cis-cyclohexane-1,4-dicarboxylic acid,trans-cyclohexane-1,4-dicarboxylic acid,hexahydroterephthalic acid,trans-hexahydroterephthalic acid,trans-1,4-cyclohexanedicarboxybic acid,cis-hexahydroterephthalic acid,1,4-dicarboxycyclohexane |
(S)-tert-Butylsulfinamide, 97+%, (>98.0% ee), Thermo Scientific Chemicals
CAS: 343338-28-3 Molekylformel: C4H11NOS Molekylvikt (g/mol): 121.2 MDL-nummer: MFCD05861480 InChI-nyckel: CESUXLKAADQNTB-ZETCQYMHSA-N Synonym: s---2-methyl-2-propanesulfinamide,s-2-methylpropane-2-sulfinamide,s-tert-butanesulfinamide,s---tert-butanesulfinamide,s---t-butylsulfinamide,s---tert-butylsulfinamide,s-2-methyl-2-propanesulfinamide,s-tert-butylsulfinamide,s---t-butylmethylsulfinamide,s-t-butyl sulfinamide PubChem CID: 11355477 IUPAC-namn: 2-metylpropan-2-sulfinamid LEDER: CC(C)(C)S(=O)N
| Molekylformel | C4H11NOS |
|---|---|
| PubChem CID | 11355477 |
| MDL-nummer | MFCD05861480 |
| IUPAC-namn | 2-metylpropan-2-sulfinamid |
| CAS | 343338-28-3 |
| InChI-nyckel | CESUXLKAADQNTB-ZETCQYMHSA-N |
| LEDER | CC(C)(C)S(=O)N |
| Molekylvikt (g/mol) | 121.2 |
| Synonym | s---2-methyl-2-propanesulfinamide,s-2-methylpropane-2-sulfinamide,s-tert-butanesulfinamide,s---tert-butanesulfinamide,s---t-butylsulfinamide,s---tert-butylsulfinamide,s-2-methyl-2-propanesulfinamide,s-tert-butylsulfinamide,s---t-butylmethylsulfinamide,s-t-butyl sulfinamide |
tert-butylsulfinamid, 98 %, Thermo Scientific Chemicals
CAS: 146374-27-8 Molekylformel: C4H11NOS Molekylvikt (g/mol): 121.20 MDL-nummer: MFCD01863616,MFCD05861480 InChI-nyckel: CESUXLKAADQNTB-UHFFFAOYNA-N Synonym: 2-methyl-2-propanesulfinamide,tert-butanesulfinamide,t-butylsulfinamide,tert-butylsulfinamide,1,1-dimethylethylsulfinamide,2-propanesulfinamide, 2-methyl,2-methyl-propane-2-sulfinic acid amide,tert-butylsulphinamide,unii-i85yc2za8o,i85yc2za8o PubChem CID: 3382465 IUPAC-namn: 2-metylpropan-2-sulfinamid LEDER: CC(C)(C)S(N)=O
| Molekylformel | C4H11NOS |
|---|---|
| PubChem CID | 3382465 |
| MDL-nummer | MFCD01863616,MFCD05861480 |
| IUPAC-namn | 2-metylpropan-2-sulfinamid |
| CAS | 146374-27-8 |
| InChI-nyckel | CESUXLKAADQNTB-UHFFFAOYNA-N |
| LEDER | CC(C)(C)S(N)=O |
| Molekylvikt (g/mol) | 121.20 |
| Synonym | 2-methyl-2-propanesulfinamide,tert-butanesulfinamide,t-butylsulfinamide,tert-butylsulfinamide,1,1-dimethylethylsulfinamide,2-propanesulfinamide, 2-methyl,2-methyl-propane-2-sulfinic acid amide,tert-butylsulphinamide,unii-i85yc2za8o,i85yc2za8o |
Dibutylsuccinat, 99 %, Thermo Scientific Chemicals
CAS: 141-03-7 Molekylformel: C12H22O4 Molekylvikt (g/mol): 230.3 InChI-nyckel: YUXIBTJKHLUKBD-UHFFFAOYSA-N Synonym: dibutyl succinate,tabutrex,succinic acid di-n-butyl ester,di-n-butyl succinate,tabatrex,dibutylsuccinate,butyl butanedioate,butanedioic acid, dibutyl ester,succinic acid dibutyl ester,dnbs PubChem CID: 8830 ChEBI: CHEBI:82263 IUPAC-namn: dibutylbutandioat LEDER: CCCCOC(=O)CCC(=O)OCCCC
| Molekylformel | C12H22O4 |
|---|---|
| PubChem CID | 8830 |
| IUPAC-namn | dibutylbutandioat |
| CAS | 141-03-7 |
| InChI-nyckel | YUXIBTJKHLUKBD-UHFFFAOYSA-N |
| LEDER | CCCCOC(=O)CCC(=O)OCCCC |
| ChEBI | CHEBI:82263 |
| Molekylvikt (g/mol) | 230.3 |
| Synonym | dibutyl succinate,tabutrex,succinic acid di-n-butyl ester,di-n-butyl succinate,tabatrex,dibutylsuccinate,butyl butanedioate,butanedioic acid, dibutyl ester,succinic acid dibutyl ester,dnbs |