Organiske iltforbindelser
Filtrerede søgeresultater
5,7-dichlor-1-indanon, 97%
CAS: 448193-94-0 Molekylær formel: C9H6Cl2O Molekylvægt (g/mol): 201.05 MDL nummer: MFCD09908160 InChI nøgle: TWNXYJNWNZZECV-UHFFFAOYSA-N Synonym: 5,7-dichloro-2,3-dihydro-1h-inden-1-one,5,7-dichloro-1-indanone,1h-inden-1-one, 5,7-dichloro-2,3-dihydro,5,7-dichloroindan-1-one,acmc-1asf2 PubChem CID: 22292346 SMIL: ClC1=CC(Cl)=C2C(=O)CCC2=C1
| MDL nummer | MFCD09908160 |
|---|---|
| PubChem CID | 22292346 |
| Molekylvægt (g/mol) | 201.05 |
| CAS | 448193-94-0 |
| Synonym | 5,7-dichloro-2,3-dihydro-1h-inden-1-one,5,7-dichloro-1-indanone,1h-inden-1-one, 5,7-dichloro-2,3-dihydro,5,7-dichloroindan-1-one,acmc-1asf2 |
| SMIL | ClC1=CC(Cl)=C2C(=O)CCC2=C1 |
| InChI nøgle | TWNXYJNWNZZECV-UHFFFAOYSA-N |
| Molekylær formel | C9H6Cl2O |
1,1,1,5,5,5-Hexafluoracetylaceton, 99%
CAS: 1522-22-1 Molekylær formel: C5H2F6O2 Molekylvægt (g/mol): 208.06 InChI nøgle: QAMFBRUWYYMMGJ-UHFFFAOYSA-N Synonym: hexafluoroacetylacetone,1,1,1,5,5,5-hexafluoroacetylacetone,1,1,1,5,5,5-hexafluoro-2,4-pentanedione,2,4-pentanedione, 1,1,1,5,5,5-hexafluoro,hexafluoro-2,4-pentanedione,hfac,1,1,1,5,5,5-hexafluoro-2,4-pentadione,1,3-bis trifluoromethyl propane-1,3-dione,1,1,1-trifluoro-3-trifluoroacetyl acetone,2,4-dioxo-1,1,1,5,5,5-hexafluoropentane PubChem CID: 73706 IUPAC navn: 1,1,1,5,5,5-hexafluorpentan-2,4-dion SMIL: C(C(=O)C(F)(F)F)C(=O)C(F)(F)F
| PubChem CID | 73706 |
|---|---|
| Molekylvægt (g/mol) | 208.06 |
| CAS | 1522-22-1 |
| Synonym | hexafluoroacetylacetone,1,1,1,5,5,5-hexafluoroacetylacetone,1,1,1,5,5,5-hexafluoro-2,4-pentanedione,2,4-pentanedione, 1,1,1,5,5,5-hexafluoro,hexafluoro-2,4-pentanedione,hfac,1,1,1,5,5,5-hexafluoro-2,4-pentadione,1,3-bis trifluoromethyl propane-1,3-dione,1,1,1-trifluoro-3-trifluoroacetyl acetone,2,4-dioxo-1,1,1,5,5,5-hexafluoropentane |
| SMIL | C(C(=O)C(F)(F)F)C(=O)C(F)(F)F |
| IUPAC navn | 1,1,1,5,5,5-hexafluorpentan-2,4-dion |
| InChI nøgle | QAMFBRUWYYMMGJ-UHFFFAOYSA-N |
| Molekylær formel | C5H2F6O2 |
3-Bromo-4-methoxypyridin, 97%
CAS: 82257-09-8 Molekylær formel: C6H6BrNO Molekylvægt (g/mol): 188.024 MDL nummer: MFCD05664024 InChI nøgle: DSFJKFHIMBVWAV-UHFFFAOYSA-N PubChem CID: 642827 IUPAC navn: 3-brom-4-methoxypyridin SMIL: COC1=C(C=NC=C1)Br
| MDL nummer | MFCD05664024 |
|---|---|
| PubChem CID | 642827 |
| Molekylvægt (g/mol) | 188.024 |
| CAS | 82257-09-8 |
| SMIL | COC1=C(C=NC=C1)Br |
| IUPAC navn | 3-brom-4-methoxypyridin |
| InChI nøgle | DSFJKFHIMBVWAV-UHFFFAOYSA-N |
| Molekylær formel | C6H6BrNO |
3-Allylsalicylaldehyd, 97%
CAS: 24019-66-7 Molekylær formel: C10H10O2 Molekylvægt (g/mol): 162.188 MDL nummer: MFCD00037364 InChI nøgle: INLWEXRRMUMHKB-UHFFFAOYSA-N Synonym: 3-allyl-2-hydroxybenzaldehyde,3-allylsalicylaldehyde,3-allyl-2-hydroxy-benzaldehyde,benzaldehyde, 2-hydroxy-3-2-propenyl,salicylaldehyde, 3-allyl,2-hydroxy-3-prop-2-en-1-yl benzaldehyde,acmc-209wev,tpc-sk001,2-hydroxy-3-allylbenzaldehyde PubChem CID: 141062 IUPAC navn: 2-hydroxy-3-prop-2-enylbenzaldehyd SMIL: C=CCC1=CC=CC(=C1O)C=O
| MDL nummer | MFCD00037364 |
|---|---|
| PubChem CID | 141062 |
| Molekylvægt (g/mol) | 162.188 |
| CAS | 24019-66-7 |
| Synonym | 3-allyl-2-hydroxybenzaldehyde,3-allylsalicylaldehyde,3-allyl-2-hydroxy-benzaldehyde,benzaldehyde, 2-hydroxy-3-2-propenyl,salicylaldehyde, 3-allyl,2-hydroxy-3-prop-2-en-1-yl benzaldehyde,acmc-209wev,tpc-sk001,2-hydroxy-3-allylbenzaldehyde |
| SMIL | C=CCC1=CC=CC(=C1O)C=O |
| IUPAC navn | 2-hydroxy-3-prop-2-enylbenzaldehyd |
| InChI nøgle | INLWEXRRMUMHKB-UHFFFAOYSA-N |
| Molekylær formel | C10H10O2 |
4-(trifluormethyl)-1-indanon, 97 %, Thermo Scientific Chemicals
CAS: 68755-42-0 Molekylær formel: C10H7F3O Molekylvægt (g/mol): 200.16 MDL nummer: MFCD07772121 InChI nøgle: LJVBFMQEZSEGRL-UHFFFAOYSA-N Synonym: 4-trifluoromethyl-1-indanone,4-trifluoromethyl-2,3-dihydro-1h-inden-1-one,4-trifluoromethyl-2,3-dihydroinden-1-one,1h-inden-1-one, 2,3-dihydro-4-trifluoromethyl,4-trifluoromethyl indan-1-one,2,3-dihydro-4-trifluoromethyl-1h-inden-1-one, 2,3-dihydro-1-oxo-4-trifluoromethyl-1h-indene,acmc-1b8x3,2,3-dihydro-4-trifluoromethyl-1h-inden-1-one PubChem CID: 21921093 IUPAC navn: 4-(trifluormethyl)-2,3-dihydroinden-1-on SMIL: C1CC(=O)C2=C1C(=CC=C2)C(F)(F)F
| MDL nummer | MFCD07772121 |
|---|---|
| PubChem CID | 21921093 |
| Molekylvægt (g/mol) | 200.16 |
| CAS | 68755-42-0 |
| Synonym | 4-trifluoromethyl-1-indanone,4-trifluoromethyl-2,3-dihydro-1h-inden-1-one,4-trifluoromethyl-2,3-dihydroinden-1-one,1h-inden-1-one, 2,3-dihydro-4-trifluoromethyl,4-trifluoromethyl indan-1-one,2,3-dihydro-4-trifluoromethyl-1h-inden-1-one, 2,3-dihydro-1-oxo-4-trifluoromethyl-1h-indene,acmc-1b8x3,2,3-dihydro-4-trifluoromethyl-1h-inden-1-one |
| SMIL | C1CC(=O)C2=C1C(=CC=C2)C(F)(F)F |
| IUPAC navn | 4-(trifluormethyl)-2,3-dihydroinden-1-on |
| InChI nøgle | LJVBFMQEZSEGRL-UHFFFAOYSA-N |
| Molekylær formel | C10H7F3O |
5-klor-7-methylisatin, 97%
CAS: 14389-06-1 Molekylær formel: C9H6ClNO2 Molekylvægt (g/mol): 195.602 MDL nummer: MFCD00047218 InChI nøgle: LDFQLYHDZZPAGN-UHFFFAOYSA-N Synonym: 5-chloro-7-methylisatin,5-chloro-7-methylindoline-2,3-dione,5-chloro-7-methyl-2,3-dihydro-1h-indole-2,3-dione,5-chloro-7-methyl-1h-benzo d azolidine-2,3-dione,pubchem13601,acmc-1buvx,isatin-based compound, 56,5-chloro-7-methyl isatin,1h-indole-2,3-dione,5-chloro-7-methyl,5-chloranyl-7-methyl-1h-indole-2,3-dione PubChem CID: 366710 IUPAC navn: 5-chlor-7-methyl-lH-indol-2,3-dion SMIL: CC1=C2C(=CC(=C1)Cl)C(=O)C(=O)N2
| MDL nummer | MFCD00047218 |
|---|---|
| PubChem CID | 366710 |
| Molekylvægt (g/mol) | 195.602 |
| CAS | 14389-06-1 |
| Synonym | 5-chloro-7-methylisatin,5-chloro-7-methylindoline-2,3-dione,5-chloro-7-methyl-2,3-dihydro-1h-indole-2,3-dione,5-chloro-7-methyl-1h-benzo d azolidine-2,3-dione,pubchem13601,acmc-1buvx,isatin-based compound, 56,5-chloro-7-methyl isatin,1h-indole-2,3-dione,5-chloro-7-methyl,5-chloranyl-7-methyl-1h-indole-2,3-dione |
| SMIL | CC1=C2C(=CC(=C1)Cl)C(=O)C(=O)N2 |
| IUPAC navn | 5-chlor-7-methyl-lH-indol-2,3-dion |
| InChI nøgle | LDFQLYHDZZPAGN-UHFFFAOYSA-N |
| Molekylær formel | C9H6ClNO2 |
4'-Hydroxy-3'-(trifluoromethyl)acetophenone, 95%, Thermo Scientific Chemicals
CAS: 149105-11-3 Molekylær formel: C9H7F3O2 Molekylvægt (g/mol): 204.148 MDL nummer: MFCD01091005 InChI nøgle: HKRUXZJKSFFSGF-UHFFFAOYSA-N Synonym: 4-hydroxy-3-trifluoromethyl acetophenone,1-4-hydroxy-3-trifluoromethyl phenyl ethanone,4'-hydroxy-3'-trifluoromethyl acetophenone,1-4-hydroxy-3-trifluoromethyl phenyl ethan-1-one,1-4-hydroxy-3-trifluoromethylphenyl ethanone,ethanone,1-4-hydroxy-3-trifluoromethyl phenyl,acmc-1bxyq,intermediates-zcf02143,5-acetyl-2-hydroxybenzotrifluoride PubChem CID: 2775109 IUPAC navn: 1-[4-hydroxy-3-(trifluormethyl)phenyl]ethanon SMIL: CC(=O)C1=CC(=C(C=C1)O)C(F)(F)F
| MDL nummer | MFCD01091005 |
|---|---|
| PubChem CID | 2775109 |
| Molekylvægt (g/mol) | 204.148 |
| CAS | 149105-11-3 |
| Synonym | 4-hydroxy-3-trifluoromethyl acetophenone,1-4-hydroxy-3-trifluoromethyl phenyl ethanone,4'-hydroxy-3'-trifluoromethyl acetophenone,1-4-hydroxy-3-trifluoromethyl phenyl ethan-1-one,1-4-hydroxy-3-trifluoromethylphenyl ethanone,ethanone,1-4-hydroxy-3-trifluoromethyl phenyl,acmc-1bxyq,intermediates-zcf02143,5-acetyl-2-hydroxybenzotrifluoride |
| SMIL | CC(=O)C1=CC(=C(C=C1)O)C(F)(F)F |
| IUPAC navn | 1-[4-hydroxy-3-(trifluormethyl)phenyl]ethanon |
| InChI nøgle | HKRUXZJKSFFSGF-UHFFFAOYSA-N |
| Molekylær formel | C9H7F3O2 |
3,4-Diethoxy-3-cyclobutene-1,2-dion, 98%
CAS: 5231-87-8 Molekylær formel: C8H10O4 Molekylvægt (g/mol): 170.16 MDL nummer: MFCD00001333 InChI nøgle: DFSFLZCLKYZYRD-UHFFFAOYSA-N Synonym: 3,4-diethoxy-3-cyclobutene-1,2-dione,diethyl squarate,squaric acid diethyl ester,3-cyclobutene-1,2-dione, 3,4-diethoxy,diethoxycyclobutenedione,diethoxycyclobut-3-ene-1,2-dione,1,2-diethoxycyclobutenedione,3,4-diethoxy-cyclobut-3-ene-1,2-dione,pubchem9741,acmc-209kyn PubChem CID: 123228 IUPAC navn: 3,4-diethoxycyclobut-3-en-1,2-dion SMIL: CCOC1=C(C(=O)C1=O)OCC
| MDL nummer | MFCD00001333 |
|---|---|
| PubChem CID | 123228 |
| Molekylvægt (g/mol) | 170.16 |
| CAS | 5231-87-8 |
| Synonym | 3,4-diethoxy-3-cyclobutene-1,2-dione,diethyl squarate,squaric acid diethyl ester,3-cyclobutene-1,2-dione, 3,4-diethoxy,diethoxycyclobutenedione,diethoxycyclobut-3-ene-1,2-dione,1,2-diethoxycyclobutenedione,3,4-diethoxy-cyclobut-3-ene-1,2-dione,pubchem9741,acmc-209kyn |
| SMIL | CCOC1=C(C(=O)C1=O)OCC |
| IUPAC navn | 3,4-diethoxycyclobut-3-en-1,2-dion |
| InChI nøgle | DFSFLZCLKYZYRD-UHFFFAOYSA-N |
| Molekylær formel | C8H10O4 |
2,2-Difluoracetophenon, 95%
CAS: 395-01-7 Molekylær formel: C8H6F2O Molekylvægt (g/mol): 156.132 MDL nummer: MFCD06246879 InChI nøgle: OLYKCPDTXVZOQF-UHFFFAOYSA-N Synonym: 2,2-difluoroacetophenone,alpha,alpha-difluoroacetophenone,2,2-difluoro-1-phenyl-ethanone,2,2-difluoro-1-phenylethan-1-one,a,a-difluoroacetophenone,ethanone, 2,2-difluoro-1-phenyl,difluoromethyl phenyl ketone,difluoroacetophenone,acmc-20aojw,acetophenone, 2,2-difluoro PubChem CID: 273286 IUPAC navn: 2,2-difluor-1-phenylethanon SMIL: C1=CC=C(C=C1)C(=O)C(F)F
| MDL nummer | MFCD06246879 |
|---|---|
| PubChem CID | 273286 |
| Molekylvægt (g/mol) | 156.132 |
| CAS | 395-01-7 |
| Synonym | 2,2-difluoroacetophenone,alpha,alpha-difluoroacetophenone,2,2-difluoro-1-phenyl-ethanone,2,2-difluoro-1-phenylethan-1-one,a,a-difluoroacetophenone,ethanone, 2,2-difluoro-1-phenyl,difluoromethyl phenyl ketone,difluoroacetophenone,acmc-20aojw,acetophenone, 2,2-difluoro |
| SMIL | C1=CC=C(C=C1)C(=O)C(F)F |
| IUPAC navn | 2,2-difluor-1-phenylethanon |
| InChI nøgle | OLYKCPDTXVZOQF-UHFFFAOYSA-N |
| Molekylær formel | C8H6F2O |
Ursodeoxycholsyre, 99%, Thermo Scientific Chemicals
CAS: 128-13-2 Molekylær formel: C24H40O4 Molekylvægt (g/mol): 392.58 MDL nummer: MFCD00003680 InChI nøgle: RUDATBOHQWOJDD-UZVSRGJWSA-N Synonym: ursodeoxycholic acid,ursodiol,actigall,ursofalk,ursolvan,delursan,ursodeoxycholate,urso,urso forte,ursodesoxycholic acid PubChem CID: 31401 ChEBI: CHEBI:9907 IUPAC navn: (4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7 ,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentansyre syre SMIL: [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C
| MDL nummer | MFCD00003680 |
|---|---|
| PubChem CID | 31401 |
| Molekylvægt (g/mol) | 392.58 |
| CAS | 128-13-2 |
| ChEBI | CHEBI:9907 |
| Synonym | ursodeoxycholic acid,ursodiol,actigall,ursofalk,ursolvan,delursan,ursodeoxycholate,urso,urso forte,ursodesoxycholic acid |
| SMIL | [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C |
| IUPAC navn | (4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7 ,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentansyre syre |
| InChI nøgle | RUDATBOHQWOJDD-UZVSRGJWSA-N |
| Molekylær formel | C24H40O4 |
4-(tetrahydropyran-4-yloxy)benzaldehyd, 97 %, Thermo Scientific™
CAS: 215460-40-5 Molekylær formel: C12H14O3 Molekylvægt (g/mol): 206.24 MDL nummer: MFCD09064964 InChI nøgle: SIHCMIVOQNBOFV-UHFFFAOYSA-N Synonym: 4-tetrahydropyran-4-yloxy benzaldehyde,4-oxan-4-yloxy benzaldehyde,4-tetrahydro-2h-pyran-4-yloxy benzaldehyde,4-4-tetrahydropyranyloxy benzaldehyde,benzaldehyde,4-tetrahydro-2h-pyran-4-yl oxy,4-tetrahydro-2h-pyran-4-yl oxy benzaldehyde,4-oxan-4-yl oxy benzaldehyde,4-4-formylphenoxy tetrahydro-2h-pyran,4-2h-3,4,5,6-tetrahydropyran-4-yloxy benzaldehyde PubChem CID: 15034751 IUPAC navn: 4-(oxan-4-yloxy)benzaldehyd SMIL: O=CC1=CC=C(OC2CCOCC2)C=C1
| MDL nummer | MFCD09064964 |
|---|---|
| PubChem CID | 15034751 |
| Molekylvægt (g/mol) | 206.24 |
| CAS | 215460-40-5 |
| Synonym | 4-tetrahydropyran-4-yloxy benzaldehyde,4-oxan-4-yloxy benzaldehyde,4-tetrahydro-2h-pyran-4-yloxy benzaldehyde,4-4-tetrahydropyranyloxy benzaldehyde,benzaldehyde,4-tetrahydro-2h-pyran-4-yl oxy,4-tetrahydro-2h-pyran-4-yl oxy benzaldehyde,4-oxan-4-yl oxy benzaldehyde,4-4-formylphenoxy tetrahydro-2h-pyran,4-2h-3,4,5,6-tetrahydropyran-4-yloxy benzaldehyde |
| SMIL | O=CC1=CC=C(OC2CCOCC2)C=C1 |
| IUPAC navn | 4-(oxan-4-yloxy)benzaldehyd |
| InChI nøgle | SIHCMIVOQNBOFV-UHFFFAOYSA-N |
| Molekylær formel | C12H14O3 |
Diethyloxalacetat natriumsalt, 95 %, praktiser.
CAS: 40876-98-0 Molekylær formel: C8H11NaO5 Molekylvægt (g/mol): 210.16 MDL nummer: MFCD00035571 InChI nøgle: UJZUICGIJODKOS-UHFFFAOYSA-M Synonym: diethyl oxalacetate sodium salt,sodium z-1,4-diethoxy-1,4-dioxo-but-2-en-2-olate,ethyl sodium oxaloacetate,sodium-1,4-diethoxy-1,4-dioxobut-2-en-2-olate,ksc915o5n PubChem CID: 44134875 IUPAC navn: natrium;1,4-diethoxy-1,4-dioxobut-2-en-2-olat SMIL: CCOC(=O)C=C(C(=O)OCC)[O-].[Na+]
| MDL nummer | MFCD00035571 |
|---|---|
| PubChem CID | 44134875 |
| Molekylvægt (g/mol) | 210.16 |
| CAS | 40876-98-0 |
| Synonym | diethyl oxalacetate sodium salt,sodium z-1,4-diethoxy-1,4-dioxo-but-2-en-2-olate,ethyl sodium oxaloacetate,sodium-1,4-diethoxy-1,4-dioxobut-2-en-2-olate,ksc915o5n |
| SMIL | CCOC(=O)C=C(C(=O)OCC)[O-].[Na+] |
| IUPAC navn | natrium;1,4-diethoxy-1,4-dioxobut-2-en-2-olat |
| InChI nøgle | UJZUICGIJODKOS-UHFFFAOYSA-M |
| Molekylær formel | C8H11NaO5 |
Ethyl 4,4,4-trifluoracetoacetat, 97%
CAS: 372-31-6 Molekylær formel: C6H7F3O3 Molekylvægt (g/mol): 184.11 MDL nummer: MFCD00000424 InChI nøgle: OCJKUQIPRNZDTK-UHFFFAOYSA-N Synonym: ethyl 4,4,4-trifluoroacetoacetate,ethyl trifluoroacetoacetate,butanoic acid, 4,4,4-trifluoro-3-oxo-, ethyl ester,4,4,4-trifluoro-3-oxobutanoic acid ethyl ester,ethyl trifluoroacetyl acetate,etfaa,4,4,4-trifluoroacetoacetic acid ethyl ester,ethyl-4,4,4-trifluoroacetoacetate,trifluoroacetoacetic acid ethyl ester,4,4,4-trifluoro-3-oxo-butyric acid ethyl ester PubChem CID: 67793 IUPAC navn: ethyl-4,4,4-trifluor-3-oxobutanoat SMIL: CCOC(=O)CC(=O)C(F)(F)F
| MDL nummer | MFCD00000424 |
|---|---|
| PubChem CID | 67793 |
| Molekylvægt (g/mol) | 184.11 |
| CAS | 372-31-6 |
| Synonym | ethyl 4,4,4-trifluoroacetoacetate,ethyl trifluoroacetoacetate,butanoic acid, 4,4,4-trifluoro-3-oxo-, ethyl ester,4,4,4-trifluoro-3-oxobutanoic acid ethyl ester,ethyl trifluoroacetyl acetate,etfaa,4,4,4-trifluoroacetoacetic acid ethyl ester,ethyl-4,4,4-trifluoroacetoacetate,trifluoroacetoacetic acid ethyl ester,4,4,4-trifluoro-3-oxo-butyric acid ethyl ester |
| SMIL | CCOC(=O)CC(=O)C(F)(F)F |
| IUPAC navn | ethyl-4,4,4-trifluor-3-oxobutanoat |
| InChI nøgle | OCJKUQIPRNZDTK-UHFFFAOYSA-N |
| Molekylær formel | C6H7F3O3 |