Organoheterocykliska föreningar
Filtrerade sökresultat
Metylorotat, 98 %, ACROS Organics™
CAS: 6153-44-2 Molekylformel: C6H6N2O4 Molekylvikt (g/mol): 170.12 MDL-nummer: MFCD00010564 InChI-nyckel: UUTDWTOZAWFKFW-UHFFFAOYSA-N Synonym: methyl orotate,orotic acid methyl ester,methyl 2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate,unii-41c6ifg4mq,4-pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, methyl ester,6-carbomethyoxyuracil,41c6ifg4mq,methyl 2,6-dihydroxypyrimidine-4-carboxylate,methyl 2,6-dihydroxy-4-pyrimidinecarboxylate,methyl 2,6-dioxo-1,3-dihydropyrimidine-4-carboxylate PubChem CID: 80257 IUPAC-namn: metyl-2,4-dioxo-lH-pyrimidin-6-karboxylat LEDER: COC(=O)C1=CC(=O)NC(=O)N1
| Molekylformel | C6H6N2O4 |
|---|---|
| PubChem CID | 80257 |
| MDL-nummer | MFCD00010564 |
| IUPAC-namn | metyl-2,4-dioxo-lH-pyrimidin-6-karboxylat |
| CAS | 6153-44-2 |
| InChI-nyckel | UUTDWTOZAWFKFW-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=CC(=O)NC(=O)N1 |
| Molekylvikt (g/mol) | 170.12 |
| Synonym | methyl orotate,orotic acid methyl ester,methyl 2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate,unii-41c6ifg4mq,4-pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, methyl ester,6-carbomethyoxyuracil,41c6ifg4mq,methyl 2,6-dihydroxypyrimidine-4-carboxylate,methyl 2,6-dihydroxy-4-pyrimidinecarboxylate,methyl 2,6-dioxo-1,3-dihydropyrimidine-4-carboxylate |
2,5-diaminopyridin, 98+%, ACROS Organics™
CAS: 4318-76-7 Molekylformel: C5H7N3 Molekylvikt (g/mol): 109.13 InChI-nyckel: MIROPXUFDXCYLG-UHFFFAOYSA-N Synonym: 2,5-diaminopyridine,2,5-pyridinediamine,pyridine, 2,5-diamino,diaminopyridine van,unii-h6olz060hi,h6olz060hi,da1,pyridine,5-diamino,2,5-diamino pyridine,2,5-diamino-pyridine PubChem CID: 20314 IUPAC-namn: pyridin-2,5-diamin LEDER: C1=CC(=NC=C1N)N
| Molekylformel | C5H7N3 |
|---|---|
| PubChem CID | 20314 |
| IUPAC-namn | pyridin-2,5-diamin |
| CAS | 4318-76-7 |
| InChI-nyckel | MIROPXUFDXCYLG-UHFFFAOYSA-N |
| LEDER | C1=CC(=NC=C1N)N |
| Molekylvikt (g/mol) | 109.13 |
| Synonym | 2,5-diaminopyridine,2,5-pyridinediamine,pyridine, 2,5-diamino,diaminopyridine van,unii-h6olz060hi,h6olz060hi,da1,pyridine,5-diamino,2,5-diamino pyridine,2,5-diamino-pyridine |
Styrene oxide, 97+%
CAS: 96-09-3 Molekylformel: C8H8O Molekylvikt (g/mol): 120.15 MDL-nummer: MFCD00005121 InChI-nyckel: AWMVMTVKBNGEAK-UHFFFAOYSA-N Synonym: styrene oxide,phenyloxirane,1,2-epoxyethylbenzene,phenylethylene oxide,epoxystyrene,styrene epoxide,styryl oxide,oxirane, phenyl,1-phenyloxirane,phenethylene oxide PubChem CID: 7276 ChEBI: CHEBI:17907 IUPAC-namn: 2-fenyloxiran LEDER: C1C(O1)C2=CC=CC=C2
| Molekylformel | C8H8O |
|---|---|
| PubChem CID | 7276 |
| MDL-nummer | MFCD00005121 |
| IUPAC-namn | 2-fenyloxiran |
| CAS | 96-09-3 |
| InChI-nyckel | AWMVMTVKBNGEAK-UHFFFAOYSA-N |
| LEDER | C1C(O1)C2=CC=CC=C2 |
| ChEBI | CHEBI:17907 |
| Molekylvikt (g/mol) | 120.15 |
| Synonym | styrene oxide,phenyloxirane,1,2-epoxyethylbenzene,phenylethylene oxide,epoxystyrene,styrene epoxide,styryl oxide,oxirane, phenyl,1-phenyloxirane,phenethylene oxide |
(-)-Caryophyllene oxide, 95%
CAS: 1139-30-6 Molekylformel: C15H24O Molekylvikt (g/mol): 220.35 MDL-nummer: MFCD00134216 InChI-nyckel: NVEQFIOZRFFVFW-RGCMKSIDSA-N Synonym: caryophyllene oxide,--caryophyllene oxide,beta-caryophyllene epoxide,beta-caryophyllene oxide,--epoxycaryophyllene,unii-s2xu9k448u,-carophyllene oxide,caryophyllene epoxide,epoxycaryophyllene,trans-caryophyllene oxide PubChem CID: 1742210 ChEBI: CHEBI:67818 LEDER: CC1(CC2C1CCC3(C(O3)CCC2=C)C)C
| Molekylformel | C15H24O |
|---|---|
| PubChem CID | 1742210 |
| MDL-nummer | MFCD00134216 |
| CAS | 1139-30-6 |
| InChI-nyckel | NVEQFIOZRFFVFW-RGCMKSIDSA-N |
| LEDER | CC1(CC2C1CCC3(C(O3)CCC2=C)C)C |
| ChEBI | CHEBI:67818 |
| Molekylvikt (g/mol) | 220.35 |
| Synonym | caryophyllene oxide,--caryophyllene oxide,beta-caryophyllene epoxide,beta-caryophyllene oxide,--epoxycaryophyllene,unii-s2xu9k448u,-carophyllene oxide,caryophyllene epoxide,epoxycaryophyllene,trans-caryophyllene oxide |
Isobutylene oxide, 98%
CAS: 558-30-5 Molekylformel: C4H8O Molekylvikt (g/mol): 72.11 MDL-nummer: MFCD00066354 InChI-nyckel: GELKGHVAFRCJNA-UHFFFAOYSA-N Synonym: isobutylene oxide,1,2-epoxy-2-methylpropane,isobutene oxide,isobutylene epoxide,isobutyleneoxide,oxirane, 2,2-dimethyl,1,2-epoxyisobutane,1,1-dimethylethylene oxide,1,2-isobutylene oxide,2-methyl-1-propene oxide PubChem CID: 11208 IUPAC-namn: 2,2-dimetyloxiran LEDER: CC1(CO1)C
| Molekylformel | C4H8O |
|---|---|
| PubChem CID | 11208 |
| MDL-nummer | MFCD00066354 |
| IUPAC-namn | 2,2-dimetyloxiran |
| CAS | 558-30-5 |
| InChI-nyckel | GELKGHVAFRCJNA-UHFFFAOYSA-N |
| LEDER | CC1(CO1)C |
| Molekylvikt (g/mol) | 72.11 |
| Synonym | isobutylene oxide,1,2-epoxy-2-methylpropane,isobutene oxide,isobutylene epoxide,isobutyleneoxide,oxirane, 2,2-dimethyl,1,2-epoxyisobutane,1,1-dimethylethylene oxide,1,2-isobutylene oxide,2-methyl-1-propene oxide |
4-Nitroquinoline-N-oxide, 98%
CAS: 56-57-5 Molekylformel: C9H6N2O3 Molekylvikt (g/mol): 190.16 MDL-nummer: MFCD00006738 InChI-nyckel: YHQDZJICGQWFHK-UHFFFAOYSA-N Synonym: 4-nitroquinoline n-oxide,4-nitroquinoline 1-oxide,4-nitroquinoline-1-oxide,nitrochin,4-nitroquinoline-n-oxide,4-nqo,quinoline, 4-nitro-, 1-oxide,4-nitroquinoline oxide,4 nqo,4-nitroquinolin-1-oxide PubChem CID: 5955 ChEBI: CHEBI:16907 IUPAC-namn: 4-nitro-l-oxidokinolin-l-ium LEDER: [O-][N+](=O)C1=C2C=CC=CC2=[N+]([O-])C=C1
| Molekylformel | C9H6N2O3 |
|---|---|
| PubChem CID | 5955 |
| MDL-nummer | MFCD00006738 |
| IUPAC-namn | 4-nitro-l-oxidokinolin-l-ium |
| CAS | 56-57-5 |
| InChI-nyckel | YHQDZJICGQWFHK-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=C2C=CC=CC2=[N+]([O-])C=C1 |
| ChEBI | CHEBI:16907 |
| Molekylvikt (g/mol) | 190.16 |
| Synonym | 4-nitroquinoline n-oxide,4-nitroquinoline 1-oxide,4-nitroquinoline-1-oxide,nitrochin,4-nitroquinoline-n-oxide,4-nqo,quinoline, 4-nitro-, 1-oxide,4-nitroquinoline oxide,4 nqo,4-nitroquinolin-1-oxide |
(± )-Propylenoxid, 99 %, ren, Thermo Scientific Chemicals
CAS: 75-56-9 Molekylformel: C3H6O Molekylvikt (g/mol): 58.08 MDL-nummer: MFCD00005126 InChI-nyckel: GOOHAUXETOMSMM-UHFFFAOYNA-N Synonym: propylene oxide,1,2-epoxypropane,methyloxirane,epoxypropane,propyleneoxide,propene oxide,oxirane, methyl,1,2-propylene oxide,propylene epoxide,2,3-epoxypropane PubChem CID: 6378 ChEBI: CHEBI:38685 IUPAC-namn: 2-metyloxiran LEDER: CC1CO1
| Molekylformel | C3H6O |
|---|---|
| PubChem CID | 6378 |
| MDL-nummer | MFCD00005126 |
| IUPAC-namn | 2-metyloxiran |
| CAS | 75-56-9 |
| InChI-nyckel | GOOHAUXETOMSMM-UHFFFAOYNA-N |
| LEDER | CC1CO1 |
| ChEBI | CHEBI:38685 |
| Molekylvikt (g/mol) | 58.08 |
| Synonym | propylene oxide,1,2-epoxypropane,methyloxirane,epoxypropane,propyleneoxide,propene oxide,oxirane, methyl,1,2-propylene oxide,propylene epoxide,2,3-epoxypropane |
(R)-(+)-Propylene oxide, 98+%
CAS: 15448-47-2 Molekylformel: C3H6O Molekylvikt (g/mol): 58.08 MDL-nummer: MFCD00066211 InChI-nyckel: GOOHAUXETOMSMM-GSVOUGTGSA-N Synonym: r-+-propylene oxide,r-propylene oxide,2r-2-methyloxirane,r-2-methyloxirane,r-methyloxirane,+-propylene oxide,r-epoxypropane,+-methyloxirane,r-+-1,2-epoxypropane,r-1,2-epoxypropane PubChem CID: 146261 ChEBI: CHEBI:28985 IUPAC-namn: (2R)-2-metyloxiran LEDER: CC1CO1
| Molekylformel | C3H6O |
|---|---|
| PubChem CID | 146261 |
| MDL-nummer | MFCD00066211 |
| IUPAC-namn | (2R)-2-metyloxiran |
| CAS | 15448-47-2 |
| InChI-nyckel | GOOHAUXETOMSMM-GSVOUGTGSA-N |
| LEDER | CC1CO1 |
| ChEBI | CHEBI:28985 |
| Molekylvikt (g/mol) | 58.08 |
| Synonym | r-+-propylene oxide,r-propylene oxide,2r-2-methyloxirane,r-2-methyloxirane,r-methyloxirane,+-propylene oxide,r-epoxypropane,+-methyloxirane,r-+-1,2-epoxypropane,r-1,2-epoxypropane |
(+/-)-Styrene oxide, 98+%
CAS: 96-09-3 Molekylformel: C8H8O Molekylvikt (g/mol): 120.151 MDL-nummer: MFCD00005121 InChI-nyckel: AWMVMTVKBNGEAK-UHFFFAOYSA-N Synonym: styrene oxide,phenyloxirane,1,2-epoxyethylbenzene,phenylethylene oxide,epoxystyrene,styrene epoxide,styryl oxide,oxirane, phenyl,1-phenyloxirane,phenethylene oxide PubChem CID: 7276 ChEBI: CHEBI:17907 IUPAC-namn: 2-fenyloxiran LEDER: C1C(O1)C2=CC=CC=C2
| Molekylformel | C8H8O |
|---|---|
| PubChem CID | 7276 |
| MDL-nummer | MFCD00005121 |
| IUPAC-namn | 2-fenyloxiran |
| CAS | 96-09-3 |
| InChI-nyckel | AWMVMTVKBNGEAK-UHFFFAOYSA-N |
| LEDER | C1C(O1)C2=CC=CC=C2 |
| ChEBI | CHEBI:17907 |
| Molekylvikt (g/mol) | 120.151 |
| Synonym | styrene oxide,phenyloxirane,1,2-epoxyethylbenzene,phenylethylene oxide,epoxystyrene,styrene epoxide,styryl oxide,oxirane, phenyl,1-phenyloxirane,phenethylene oxide |
(S)-Styrene oxide, 94%
CAS: 20780-54-5 Molekylformel: C8H8O Molekylvikt (g/mol): 120.15 MDL-nummer: MFCD00064310,MFCD00066210 InChI-nyckel: AWMVMTVKBNGEAK-MRVPVSSYSA-N Synonym: s-styrene oxide,s-2-phenyloxirane,2s-2-phenyloxirane,s-phenyloxirane,s-epoxyethyl benzene,s-+-styrene oxide,styrene oxide, s,unii-av5p894c84,ccris 4094 PubChem CID: 114946 ChEBI: CHEBI:51014 IUPAC-namn: (2S)-2-fenyloxiran LEDER: C1O[C@H]1C1=CC=CC=C1
| Molekylformel | C8H8O |
|---|---|
| PubChem CID | 114946 |
| MDL-nummer | MFCD00064310,MFCD00066210 |
| IUPAC-namn | (2S)-2-fenyloxiran |
| CAS | 20780-54-5 |
| InChI-nyckel | AWMVMTVKBNGEAK-MRVPVSSYSA-N |
| LEDER | C1O[C@H]1C1=CC=CC=C1 |
| ChEBI | CHEBI:51014 |
| Molekylvikt (g/mol) | 120.15 |
| Synonym | s-styrene oxide,s-2-phenyloxirane,2s-2-phenyloxirane,s-phenyloxirane,s-epoxyethyl benzene,s-+-styrene oxide,styrene oxide, s,unii-av5p894c84,ccris 4094 |
Cyklohexenoxid, 98 %, Thermo Scientific Chemicals
CAS: 286-20-4 Molekylformel: C6H10O Molekylvikt (g/mol): 98.14 MDL-nummer: MFCD00005162 InChI-nyckel: ZWAJLVLEBYIOTI-UHFFFAOYSA-N Synonym: cyclohexene oxide,7-oxabicyclo 4.1.0 heptane,1,2-epoxycyclohexane,cyclohexene epoxide,cyclohexylene oxide,tetramethyleneoxirane,cyclohexene 1-oxide,epoxycyclohexane,cyclohexeneoxide,1,2-cyclohexene oxide PubChem CID: 9246 IUPAC-namn: 7-oxabicyklo[4.1.0]heptan LEDER: C1CCC2C(C1)O2
| Molekylformel | C6H10O |
|---|---|
| PubChem CID | 9246 |
| MDL-nummer | MFCD00005162 |
| IUPAC-namn | 7-oxabicyklo[4.1.0]heptan |
| CAS | 286-20-4 |
| InChI-nyckel | ZWAJLVLEBYIOTI-UHFFFAOYSA-N |
| LEDER | C1CCC2C(C1)O2 |
| Molekylvikt (g/mol) | 98.14 |
| Synonym | cyclohexene oxide,7-oxabicyclo 4.1.0 heptane,1,2-epoxycyclohexane,cyclohexene epoxide,cyclohexylene oxide,tetramethyleneoxirane,cyclohexene 1-oxide,epoxycyclohexane,cyclohexeneoxide,1,2-cyclohexene oxide |
Pyridin-N-oxid, 95 %, Thermo Scientific Chemicals
CAS: 694-59-7 Molekylformel: C5H5NO Molekylvikt (g/mol): 95.1 MDL-nummer: MFCD00006194 InChI-nyckel: ILVXOBCQQYKLDS-UHFFFAOYSA-N Synonym: pyridine-n-oxide,pyridine 1-oxide,pyridine n-oxide,pyridine oxide,pyridine, 1-oxide,pyridine-1-oxide,unii-91f12jjj4h,py n-oxide,pyridin-1-ium-1-olate,pyridine-oxide PubChem CID: 12753 ChEBI: CHEBI:29136 IUPAC-namn: 1-oxidopyridin-1-ium LEDER: C1=CC=[N+](C=C1)[O-]
| Molekylformel | C5H5NO |
|---|---|
| PubChem CID | 12753 |
| MDL-nummer | MFCD00006194 |
| IUPAC-namn | 1-oxidopyridin-1-ium |
| CAS | 694-59-7 |
| InChI-nyckel | ILVXOBCQQYKLDS-UHFFFAOYSA-N |
| LEDER | C1=CC=[N+](C=C1)[O-] |
| ChEBI | CHEBI:29136 |
| Molekylvikt (g/mol) | 95.1 |
| Synonym | pyridine-n-oxide,pyridine 1-oxide,pyridine n-oxide,pyridine oxide,pyridine, 1-oxide,pyridine-1-oxide,unii-91f12jjj4h,py n-oxide,pyridin-1-ium-1-olate,pyridine-oxide |
Cyklopentenoxid, 98 %, Thermo Scientific Chemicals
CAS: 285-67-6 Molekylformel: C5H8O Molekylvikt (g/mol): 84.12 MDL-nummer: MFCD00005161 InChI-nyckel: GJEZBVHHZQAEDB-UHFFFAOYNA-N Synonym: cyclopentene oxide,6-oxabicyclo 3.1.0 hexane,1,2-epoxycyclopentane,cyclopentane oxide,cyclopentene epoxide,epoxycyclopentane,cis-1,2-epoxycyclopentane,cyclopentane, 1,2-epoxy,6-oxa-bicyclo 3.1.0 hexane PubChem CID: 9244 IUPAC-namn: 6-oxabicyklo[3.1.0]hexan LEDER: C1CC2OC2C1
| Molekylformel | C5H8O |
|---|---|
| PubChem CID | 9244 |
| MDL-nummer | MFCD00005161 |
| IUPAC-namn | 6-oxabicyklo[3.1.0]hexan |
| CAS | 285-67-6 |
| InChI-nyckel | GJEZBVHHZQAEDB-UHFFFAOYNA-N |
| LEDER | C1CC2OC2C1 |
| Molekylvikt (g/mol) | 84.12 |
| Synonym | cyclopentene oxide,6-oxabicyclo 3.1.0 hexane,1,2-epoxycyclopentane,cyclopentane oxide,cyclopentene epoxide,epoxycyclopentane,cis-1,2-epoxycyclopentane,cyclopentane, 1,2-epoxy,6-oxa-bicyclo 3.1.0 hexane |
Quinoline N-oxide hydrate, 98%
CAS: 198878-42-1 Molekylformel: C9H7NO Molekylvikt (g/mol): 145.16 MDL-nummer: MFCD00149472 InChI-nyckel: GIIWGCBLYNDKBO-UHFFFAOYSA-N Synonym: quinoline 1-oxide,quinoline-n-oxide,quinoline n-oxide,quinoline oxide,quinoline, 1-oxide,quinoline-1-oxide,quinolin-1-ium-1-olate,quinolinyl-n-oxide,quinoline-n-oxide hydrate,ccris 4333 PubChem CID: 15366 LEDER: [O-][N+]1=C2C=CC=CC2=CC=C1
| Molekylformel | C9H7NO |
|---|---|
| PubChem CID | 15366 |
| MDL-nummer | MFCD00149472 |
| CAS | 198878-42-1 |
| InChI-nyckel | GIIWGCBLYNDKBO-UHFFFAOYSA-N |
| LEDER | [O-][N+]1=C2C=CC=CC2=CC=C1 |
| Molekylvikt (g/mol) | 145.16 |
| Synonym | quinoline 1-oxide,quinoline-n-oxide,quinoline n-oxide,quinoline oxide,quinoline, 1-oxide,quinoline-1-oxide,quinolin-1-ium-1-olate,quinolinyl-n-oxide,quinoline-n-oxide hydrate,ccris 4333 |
4-Nitropyridine N-oxide, 97%
CAS: 1124-33-0 Molekylformel: C5H4N2O3 Molekylvikt (g/mol): 140.10 MDL-nummer: MFCD00006206 InChI-nyckel: RXKNNAKAVAHBNK-UHFFFAOYSA-N Synonym: 4-nitropyridine n-oxide,4-nitropyridine 1-oxide,4-nitropyridine-n-oxide,4-nitropyridine-1-oxide,pyridine, 4-nitro-, 1-oxide,4-nitropyridin-1-ium-1-olate,p-nitropyridine n-oxide,4-nitropyridine oxide,4-nitro-n-oxopyridine,4-nitro-1-oxido-pyridin-1-ium PubChem CID: 14300 LEDER: [O-][N+](=O)C1=CC=[N+]([O-])C=C1
| Molekylformel | C5H4N2O3 |
|---|---|
| PubChem CID | 14300 |
| MDL-nummer | MFCD00006206 |
| CAS | 1124-33-0 |
| InChI-nyckel | RXKNNAKAVAHBNK-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=CC=[N+]([O-])C=C1 |
| Molekylvikt (g/mol) | 140.10 |
| Synonym | 4-nitropyridine n-oxide,4-nitropyridine 1-oxide,4-nitropyridine-n-oxide,4-nitropyridine-1-oxide,pyridine, 4-nitro-, 1-oxide,4-nitropyridin-1-ium-1-olate,p-nitropyridine n-oxide,4-nitropyridine oxide,4-nitro-n-oxopyridine,4-nitro-1-oxido-pyridin-1-ium |