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Organoheterocykliska föreningar

Organiska föreningar som består av ringstrukturer, eller cykliska föreningar som har atomer av minst två olika grundämnen som medlemmar av dess ring(ar).
Azobensener (2)
Azolidiner (5)
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Biotin och derivat (4)
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imidazopyrimidiner (7)
imidolaktamer (2)
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Oxazinanes (2)
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fenantroliner (1)
Piperaziner (12)
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Pyridiner och derivat (21)
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Azoler (36)

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1 – 15 av 123 Resultat
1

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

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
3
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Thermo Scientific Chemicals D(+)-biotin, 98 %

CAS: 58-85-5 Molekylformel: C10H16N2O3S Molekylvikt (g/mol): 244.31 MDL-nummer: MFCD00005541 InChI-nyckel: YBJHBAHKTGYVGT-UHFFFAOYNA-N Synonym: biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin PubChem CID: 171548 ChEBI: CHEBI:15956 IUPAC-namn: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrotieno[3,4-d]imidazol-4-yl]pentansyra LEDER: OC(=O)CCCCC1SCC2NC(=O)NC12

EDGE
Molekylformel C10H16N2O3S
PubChem CID 171548
MDL-nummer MFCD00005541
IUPAC-namn 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrotieno[3,4-d]imidazol-4-yl]pentansyra
CAS 58-85-5
InChI-nyckel YBJHBAHKTGYVGT-UHFFFAOYNA-N
LEDER OC(=O)CCCCC1SCC2NC(=O)NC12
ChEBI CHEBI:15956
Molekylvikt (g/mol) 244.31
Synonym biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin
4
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Triallyl-s-triazin-2,4,6(1H,3H,5H)-trion, 98 %, stabiliserad, Thermo Scientific Chemicals

CAS: 1025-15-6 Molekylformel: C12H15N3O3 Molekylvikt (g/mol): 249.27 MDL-nummer: MFCD00006554 InChI-nyckel: KOMNUTZXSVSERR-UHFFFAOYSA-N Synonym: triallyl isocyanurate,isocyanuric acid triallyl ester,1,3,5-triallyl-1,3,5-triazinane-2,4,6-trione,triallylisocyanurate,taic,diak 7,1,3,5-triallylisocyanurate,1,3,5-triallyl isocyanurate,1,3,5-triallylisocyanuric acid,1,3,5-tri-2-propenyl-1,3,5-triazine-2,4,6 1h,3h,5h-trione PubChem CID: 13931 IUPAC-namn: 1,3,5-tris(prop-2-enyl)-1,3,5-triazinan-2,4,6-trion LEDER: C=CCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C

EDGE
Molekylformel C12H15N3O3
PubChem CID 13931
MDL-nummer MFCD00006554
IUPAC-namn 1,3,5-tris(prop-2-enyl)-1,3,5-triazinan-2,4,6-trion
CAS 1025-15-6
InChI-nyckel KOMNUTZXSVSERR-UHFFFAOYSA-N
LEDER C=CCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C
Molekylvikt (g/mol) 249.27
Synonym triallyl isocyanurate,isocyanuric acid triallyl ester,1,3,5-triallyl-1,3,5-triazinane-2,4,6-trione,triallylisocyanurate,taic,diak 7,1,3,5-triallylisocyanurate,1,3,5-triallyl isocyanurate,1,3,5-triallylisocyanuric acid,1,3,5-tri-2-propenyl-1,3,5-triazine-2,4,6 1h,3h,5h-trione
5
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Xanthine, 98%

CAS: 69-89-6 Molekylformel: C5H4N4O2 Molekylvikt (g/mol): 152.11 MDL-nummer: MFCD00078453 InChI-nyckel: LRFVTYWOQMYALW-UHFFFAOYSA-N Synonym: xanthine,2,6-dihydroxypurine,xanthin,2,6-dioxopurine,pseudoxanthine,1h-purine-2,6 3h,7h-dione,isoxanthine,xanthic oxide,1h-purine-2,6-diol,9h-purine-2,6-diol PubChem CID: 1188 ChEBI: CHEBI:17712 IUPAC-namn: 3,7-dihydropurin-2,6-dion LEDER: C1=NC2=C(N1)C(=O)NC(=O)N2

EDGE
Molekylformel C5H4N4O2
PubChem CID 1188
MDL-nummer MFCD00078453
IUPAC-namn 3,7-dihydropurin-2,6-dion
CAS 69-89-6
InChI-nyckel LRFVTYWOQMYALW-UHFFFAOYSA-N
LEDER C1=NC2=C(N1)C(=O)NC(=O)N2
ChEBI CHEBI:17712
Molekylvikt (g/mol) 152.11
Synonym xanthine,2,6-dihydroxypurine,xanthin,2,6-dioxopurine,pseudoxanthine,1h-purine-2,6 3h,7h-dione,isoxanthine,xanthic oxide,1h-purine-2,6-diol,9h-purine-2,6-diol
6

2,2'-Biimidazole

CAS: 492-98-8 Molekylformel: C6H6N4 Molekylvikt (g/mol): 134.14 MDL-nummer: MFCD00047014 InChI-nyckel: AZUHIVLOSAPWDM-UHFFFAOYSA-N Synonym: 2,2 '-Bisimidazole; 2,2 '-Diimidazole IUPAC-namn: IH,1'H-2,2'-biimidazol LEDER: N1C=CN=C1C1=NC=CN1

Molekylformel C6H6N4
MDL-nummer MFCD00047014
IUPAC-namn IH,1'H-2,2'-biimidazol
CAS 492-98-8
InChI-nyckel AZUHIVLOSAPWDM-UHFFFAOYSA-N
LEDER N1C=CN=C1C1=NC=CN1
Molekylvikt (g/mol) 134.14
Synonym 2,2 '-Bisimidazole; 2,2 '-Diimidazole
7

Caffeine, citrated

CAS: 69-22-7 Molekylformel: C14H18N4O9 Molekylvikt (g/mol): 386.32 MDL-nummer: MFCD00044986 InChI-nyckel: RCQXSQPPHJPGOF-UHFFFAOYSA-N Synonym: caffeine citrate,caffeine, citrated,caffeina citrate,citrated caffein,caffeine citrate 1:1,caffeine citrated,unii-u26eo4675q,citric acid, compd. with caffeine 1:1,1,2,3-propanetricarboxylic acid, 2-hydroxy-, mixt. with 3,7-dihydro-1,3,7-trimethyl-1h-purine-2,6-dione,dsstox_cid_26938 PubChem CID: 6241 IUPAC-namn: 2-hydroxipropan-1,2,3-trikarboxylsyra; 1,3,7-trimetylpurin-2,6-dion LEDER: OC(=O)CC(O)(CC(O)=O)C(O)=O.CN1C=NC2=C1C(=O)N(C)C(=O)N2C

Molekylformel C14H18N4O9
PubChem CID 6241
MDL-nummer MFCD00044986
IUPAC-namn 2-hydroxipropan-1,2,3-trikarboxylsyra; 1,3,7-trimetylpurin-2,6-dion
CAS 69-22-7
InChI-nyckel RCQXSQPPHJPGOF-UHFFFAOYSA-N
LEDER OC(=O)CC(O)(CC(O)=O)C(O)=O.CN1C=NC2=C1C(=O)N(C)C(=O)N2C
Molekylvikt (g/mol) 386.32
Synonym caffeine citrate,caffeine, citrated,caffeina citrate,citrated caffein,caffeine citrate 1:1,caffeine citrated,unii-u26eo4675q,citric acid, compd. with caffeine 1:1,1,2,3-propanetricarboxylic acid, 2-hydroxy-, mixt. with 3,7-dihydro-1,3,7-trimethyl-1h-purine-2,6-dione,dsstox_cid_26938
8
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1-Methylimidazole, 99%

CAS: 616-47-7 Molekylformel: C4H6N2 Molekylvikt (g/mol): 82.11 MDL-nummer: MFCD00005292 InChI-nyckel: MCTWTZJPVLRJOU-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole PubChem CID: 1390 ChEBI: CHEBI:113454 IUPAC-namn: 1-metylimidazol LEDER: CN1C=CN=C1

Molekylformel C4H6N2
PubChem CID 1390
MDL-nummer MFCD00005292
IUPAC-namn 1-metylimidazol
CAS 616-47-7
InChI-nyckel MCTWTZJPVLRJOU-UHFFFAOYSA-N
LEDER CN1C=CN=C1
ChEBI CHEBI:113454
Molekylvikt (g/mol) 82.11
Synonym 1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole
9
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Pyrrole, 99%, extra pure

CAS: 109-97-7 Molekylformel: C4H5N Molekylvikt (g/mol): 67.09 MDL-nummer: MFCD00005216 InChI-nyckel: KAESVJOAVNADME-UHFFFAOYSA-N Synonym: pyrrole,divinylenimine,azole,imidole,pyrrol,monopyrrole,divinyleneimine,1-aza-2,4-cyclopentadiene,polypyrrole,unii-86s1zd6l2c PubChem CID: 8027 ChEBI: CHEBI:19203 IUPAC-namn: 1H-pyrrol LEDER: N1C=CC=C1

Molekylformel C4H5N
PubChem CID 8027
MDL-nummer MFCD00005216
IUPAC-namn 1H-pyrrol
CAS 109-97-7
InChI-nyckel KAESVJOAVNADME-UHFFFAOYSA-N
LEDER N1C=CC=C1
ChEBI CHEBI:19203
Molekylvikt (g/mol) 67.09
Synonym pyrrole,divinylenimine,azole,imidole,pyrrol,monopyrrole,divinyleneimine,1-aza-2,4-cyclopentadiene,polypyrrole,unii-86s1zd6l2c
10
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N-Vinyl-2-pyrrolidone, 99%, stabilized with NaOH

CAS: 88-12-0 Molekylformel: C6H9NO Molekylvikt (g/mol): 111.14 MDL-nummer: MFCD00003197 InChI-nyckel: WHNWPMSKXPGLAX-UHFFFAOYSA-N Synonym: n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone PubChem CID: 6917 ChEBI: CHEBI:82551 IUPAC-namn: 1-etenylpyrrolidin-2-on LEDER: C=CN1CCCC1=O

Molekylformel C6H9NO
PubChem CID 6917
MDL-nummer MFCD00003197
IUPAC-namn 1-etenylpyrrolidin-2-on
CAS 88-12-0
InChI-nyckel WHNWPMSKXPGLAX-UHFFFAOYSA-N
LEDER C=CN1CCCC1=O
ChEBI CHEBI:82551
Molekylvikt (g/mol) 111.14
Synonym n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone
11
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(± )-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
12
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Thermo Scientific Chemicals Cykloheximid, 95 %

CAS: 66-81-9 Molekylformel: C15H23NO4 Molekylvikt (g/mol): 281.35 MDL-nummer: MFCD00082346 InChI-nyckel: YPHMISFOHDHNIV-QTEFRXOUNA-N Synonym: cycloheximide,actidione,cycloheximide,naramycin a,kaken,actidion,actidone,hizarocin,naramycin,neocycloheximide PubChem CID: 6197 ChEBI: CHEBI:27641 IUPAC-namn: 4-[(2R)-2-[(lS,3S,5S)-3,5-dimetyl-2-oxocyklohexyl]-2-hydroxietyl]piperidin-2,6-dion LEDER: [H][C@]1(C[C@@H](C)C[C@H](C)C1=O)[C@H](O)CC1CC(=O)NC(=O)C1

Molekylformel C15H23NO4
PubChem CID 6197
MDL-nummer MFCD00082346
IUPAC-namn 4-[(2R)-2-[(lS,3S,5S)-3,5-dimetyl-2-oxocyklohexyl]-2-hydroxietyl]piperidin-2,6-dion
CAS 66-81-9
InChI-nyckel YPHMISFOHDHNIV-QTEFRXOUNA-N
LEDER [H][C@]1(C[C@@H](C)C[C@H](C)C1=O)[C@H](O)CC1CC(=O)NC(=O)C1
ChEBI CHEBI:27641
Molekylvikt (g/mol) 281.35
Synonym cycloheximide,actidione,cycloheximide,naramycin a,kaken,actidion,actidone,hizarocin,naramycin,neocycloheximide
13
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γ- Valerolakton, 98 %, Thermo Scientific Chemicals

CAS: 108-29-2 Molekylformel: C5H8O2 Molekylvikt (g/mol): 100.12 MDL-nummer: MFCD00005400 InChI-nyckel: GAEKPEKOJKCEMS-UHFFFAOYSA-N Synonym: gamma-valerolactone,4-valerolactone,4-pentanolide,5-methyldihydrofuran-2 3h-one,4-hydroxypentanoic acid lactone,gamma-pentalactone,4-hydroxyvaleric acid lactone,2 3h-furanone, dihydro-5-methyl,4-methyl-gamma-butyrolactone,pentanolide-1,4 PubChem CID: 7921 ChEBI: CHEBI:48569 IUPAC-namn: 5-metyloxolan-2-on LEDER: CC1CCC(=O)O1

Molekylformel C5H8O2
PubChem CID 7921
MDL-nummer MFCD00005400
IUPAC-namn 5-metyloxolan-2-on
CAS 108-29-2
InChI-nyckel GAEKPEKOJKCEMS-UHFFFAOYSA-N
LEDER CC1CCC(=O)O1
ChEBI CHEBI:48569
Molekylvikt (g/mol) 100.12
Synonym gamma-valerolactone,4-valerolactone,4-pentanolide,5-methyldihydrofuran-2 3h-one,4-hydroxypentanoic acid lactone,gamma-pentalactone,4-hydroxyvaleric acid lactone,2 3h-furanone, dihydro-5-methyl,4-methyl-gamma-butyrolactone,pentanolide-1,4
14
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Imidazole, 99%

CAS: 288-32-4 Molekylformel: C3H4N2 Molekylvikt (g/mol): 68.08 MDL-nummer: MFCD00005183 InChI-nyckel: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonym: imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole PubChem CID: 795 ChEBI: CHEBI:16069 IUPAC-namn: 1H-imidazole LEDER: N1C=CN=C1

Molekylformel C3H4N2
PubChem CID 795
MDL-nummer MFCD00005183
IUPAC-namn 1H-imidazole
CAS 288-32-4
InChI-nyckel RAXXELZNTBOGNW-UHFFFAOYSA-N
LEDER N1C=CN=C1
ChEBI CHEBI:16069
Molekylvikt (g/mol) 68.08
Synonym imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole
15
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Serotonin creatinine sulfate monohydrate, 99%

CAS: 61-47-2 Molekylformel: H2SO4·H2O Molekylvikt (g/mol): 405.42 MDL-nummer: MFCD00149653 InChI-nyckel: BKCXVJIGPVULPX-UHFFFAOYSA-N Synonym: serotonin creatinine sulfate monohydrate,serotonin creatinin-sulfat-1-wasser,unii-6l522laq9u,serotonin creatine sulfate monohydrate,creatinina serotonin sulfuric acid hydrate,1-benzo b thien-3-yl-3-1-pyrrolidinyl-1-propanone hydrochloride,1-propanone, 1-benzo b thien-3-yl-3-1-pyrrolidinyl-, hydrochloride,sulfuric acid compound with 2-imino-1-methylimidazolidin-4-one and 3-2-aminoethyl-1h-indol-5-ol 1:1:1 hydrate,ccris 8960,serotonincreatininesulfatemonohydrate PubChem CID: 164531 IUPAC-namn: 3-(2-aminoetyl)-lH-indol-5-ol;2-amino-3-metyl-4H-imidazol-5-on;svavelsyra;hydrat LEDER: CN1CC(=O)N=C1N.C1=CC2=C(C=C1O)C(=CN2)CCN.O.OS(=O)(=O)O

Molekylformel H2SO4·H2O
PubChem CID 164531
MDL-nummer MFCD00149653
IUPAC-namn 3-(2-aminoetyl)-lH-indol-5-ol;2-amino-3-metyl-4H-imidazol-5-on;svavelsyra;hydrat
CAS 61-47-2
InChI-nyckel BKCXVJIGPVULPX-UHFFFAOYSA-N
LEDER CN1CC(=O)N=C1N.C1=CC2=C(C=C1O)C(=CN2)CCN.O.OS(=O)(=O)O
Molekylvikt (g/mol) 405.42
Synonym serotonin creatinine sulfate monohydrate,serotonin creatinin-sulfat-1-wasser,unii-6l522laq9u,serotonin creatine sulfate monohydrate,creatinina serotonin sulfuric acid hydrate,1-benzo b thien-3-yl-3-1-pyrrolidinyl-1-propanone hydrochloride,1-propanone, 1-benzo b thien-3-yl-3-1-pyrrolidinyl-, hydrochloride,sulfuric acid compound with 2-imino-1-methylimidazolidin-4-one and 3-2-aminoethyl-1h-indol-5-ol 1:1:1 hydrate,ccris 8960,serotonincreatininesulfatemonohydrate