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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).
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1 – 15 av 464 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

Biotin-TEG Azide, TRC

CAS: 875770-34-6 Molekylformel: C18H32N6O5S Molekylvikt (g/mol): 444.55 Synonym: Azide-PEG3-biotin,N-[2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]ethyl]-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide,(3aS,4S,6aR)-N-[2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]ethyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide IUPAC-namn: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]pentanamide LEDER: [N-]=[N+]=NCCOCCOCCOCCNC(CCCC[C@H]1[C@@H]2[C@@H](NC(N2)=O)CS1)=O

Molekylformel C18H32N6O5S
IUPAC-namn 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]pentanamide
CAS 875770-34-6
LEDER [N-]=[N+]=NCCOCCOCCOCCNC(CCCC[C@H]1[C@@H]2[C@@H](NC(N2)=O)CS1)=O
Molekylvikt (g/mol) 444.55
Synonym Azide-PEG3-biotin,N-[2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]ethyl]-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide,(3aS,4S,6aR)-N-[2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]ethyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide
4

epsilon-kaprolakton, 99 %, Thermo Scientific Chemicals

CAS: 502-44-3 Molekylformel: C6H10O2 Molekylvikt (g/mol): 114.144 MDL-nummer: MFCD00003267 InChI-nyckel: PAPBSGBWRJIAAV-UHFFFAOYSA-N Synonym: 6-hexanolactone,epsilon-caprolactone,2-oxepanone,caprolactone,hexan-6-olide,6-hexanolide,hexano-6-lactone,1,6-hexanolide,e-caprolactone,1-oxa-2-oxocycloheptane PubChem CID: 10401 ChEBI: CHEBI:17915 IUPAC-namn: oxepan-2-on LEDER: C1CCC(=O)OCC1

EDGE
Molekylformel C6H10O2
PubChem CID 10401
MDL-nummer MFCD00003267
IUPAC-namn oxepan-2-on
CAS 502-44-3
InChI-nyckel PAPBSGBWRJIAAV-UHFFFAOYSA-N
LEDER C1CCC(=O)OCC1
ChEBI CHEBI:17915
Molekylvikt (g/mol) 114.144
Synonym 6-hexanolactone,epsilon-caprolactone,2-oxepanone,caprolactone,hexan-6-olide,6-hexanolide,hexano-6-lactone,1,6-hexanolide,e-caprolactone,1-oxa-2-oxocycloheptane
5
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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
6

Serotonin hydrochloride, 98%

CAS: 153-98-0 Molekylformel: C10H13ClN2O Molekylvikt (g/mol): 212.677 MDL-nummer: MFCD00012686 InChI-nyckel: MDIGAZPGKJFIAH-UHFFFAOYSA-N Synonym: serotonin hydrochloride,5-hydroxytryptamine hydrochloride,3-2-aminoethyl-1h-indol-5-ol hydrochloride,serotonin hcl,5-hydroxytryptamine hcl,unii-gkn429m9vs,ccris 4420,1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride,gkn429m9vs,3-2-aminoethyl indol-5-ol, chloride PubChem CID: 160436 IUPAC-namn: 3-(2-aminoetyl)-lH-indol-5-ol;hydroklorid LEDER: C1=CC2=C(C=C1O)C(=CN2)CCN.Cl

EDGE
Molekylformel C10H13ClN2O
PubChem CID 160436
MDL-nummer MFCD00012686
IUPAC-namn 3-(2-aminoetyl)-lH-indol-5-ol;hydroklorid
CAS 153-98-0
InChI-nyckel MDIGAZPGKJFIAH-UHFFFAOYSA-N
LEDER C1=CC2=C(C=C1O)C(=CN2)CCN.Cl
Molekylvikt (g/mol) 212.677
Synonym serotonin hydrochloride,5-hydroxytryptamine hydrochloride,3-2-aminoethyl-1h-indol-5-ol hydrochloride,serotonin hcl,5-hydroxytryptamine hcl,unii-gkn429m9vs,ccris 4420,1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride,gkn429m9vs,3-2-aminoethyl indol-5-ol, chloride
7
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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
8
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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
9

2-metyl-5-nitroimidazol, 99 %, Thermo Scientific Chemicals

CAS: 88054-22-2 Molekylformel: C4H5N3O2 Molekylvikt (g/mol): 127.10 MDL-nummer: MFCD00005191 InChI-nyckel: FFYTTYVSDVWNMY-UHFFFAOYSA-N Synonym: 2-methyl-5-nitroimidazole,2-methyl-4-nitroimidazole,2-methyl-4-nitro-1h-imidazole,menidazole,1h-imidazole, 2-methyl-4-nitro,1h-imidazole, 2-methyl-5-nitro,2-methyl-4 5-nitroimidazole,imidazole, 2-methyl-4-nitro,unii-24ag2ww15w,imidazole, 2-methyl-5-nitro PubChem CID: 12760 IUPAC-namn: 2-metyl-5-nitro-lH-imidazol LEDER: CC1=NC=C(N1)[N+]([O-])=O

Molekylformel C4H5N3O2
PubChem CID 12760
MDL-nummer MFCD00005191
IUPAC-namn 2-metyl-5-nitro-lH-imidazol
CAS 88054-22-2
InChI-nyckel FFYTTYVSDVWNMY-UHFFFAOYSA-N
LEDER CC1=NC=C(N1)[N+]([O-])=O
Molekylvikt (g/mol) 127.10
Synonym 2-methyl-5-nitroimidazole,2-methyl-4-nitroimidazole,2-methyl-4-nitro-1h-imidazole,menidazole,1h-imidazole, 2-methyl-4-nitro,1h-imidazole, 2-methyl-5-nitro,2-methyl-4 5-nitroimidazole,imidazole, 2-methyl-4-nitro,unii-24ag2ww15w,imidazole, 2-methyl-5-nitro
10

5-klor-1-metyl-4-nitroimidazol, 95 %, Thermo Scientific Chemicals

CAS: 4897-25-0 Molekylformel: C4H4ClN3O2 Molekylvikt (g/mol): 161.545 MDL-nummer: MFCD00233664 InChI-nyckel: OSJUNMSWBBOTQU-UHFFFAOYSA-N Synonym: 5-chloro-1-methyl-4-nitro-1h-imidazole,1h-imidazole, 5-chloro-1-methyl-4-nitro,1-methyl-5-chloro-4-nitroimidazole,pcmni,imidazole, 5-chloro-1-methyl-4-nitro,unii-p917jw98bd,1-methyl-4-nitro-5-chloroimidazole,1-methyl-4-nitro-5-chloro imidazole,cmni,acmc-1api8 PubChem CID: 21010 IUPAC-namn: 5-klor-l-metyl-4-nitroimidazol LEDER: CN1C=NC(=C1Cl)[N+](=O)[O-]

Molekylformel C4H4ClN3O2
PubChem CID 21010
MDL-nummer MFCD00233664
IUPAC-namn 5-klor-l-metyl-4-nitroimidazol
CAS 4897-25-0
InChI-nyckel OSJUNMSWBBOTQU-UHFFFAOYSA-N
LEDER CN1C=NC(=C1Cl)[N+](=O)[O-]
Molekylvikt (g/mol) 161.545
Synonym 5-chloro-1-methyl-4-nitro-1h-imidazole,1h-imidazole, 5-chloro-1-methyl-4-nitro,1-methyl-5-chloro-4-nitroimidazole,pcmni,imidazole, 5-chloro-1-methyl-4-nitro,unii-p917jw98bd,1-methyl-4-nitro-5-chloroimidazole,1-methyl-4-nitro-5-chloro imidazole,cmni,acmc-1api8
11
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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
12
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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
13

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
14

1,2-dimetyl-5-nitroimidazol, 98 %, Thermo Scientific Chemicals

CAS: 551-92-8 Molekylformel: C5H7N3O2 Molekylvikt (g/mol): 141.13 MDL-nummer: MFCD00047046 InChI-nyckel: IBXPYPUJPLLOIN-UHFFFAOYSA-N Synonym: dimetridazole,1,2-dimethyl-5-nitro-1h-imidazole,dimetridazol,emtrylvet,emtrymix,emtryl,unizole soluble,1h-imidazole, 1,2-dimethyl-5-nitro,5-nitro-1,2-dimethylimidazole,dimetridazolo PubChem CID: 3090 IUPAC-namn: 1,2-dimetyl-5-nitroimidazol LEDER: CN1C(C)=NC=C1[N+]([O-])=O

Molekylformel C5H7N3O2
PubChem CID 3090
MDL-nummer MFCD00047046
IUPAC-namn 1,2-dimetyl-5-nitroimidazol
CAS 551-92-8
InChI-nyckel IBXPYPUJPLLOIN-UHFFFAOYSA-N
LEDER CN1C(C)=NC=C1[N+]([O-])=O
Molekylvikt (g/mol) 141.13
Synonym dimetridazole,1,2-dimethyl-5-nitro-1h-imidazole,dimetridazol,emtrylvet,emtrymix,emtryl,unizole soluble,1h-imidazole, 1,2-dimethyl-5-nitro,5-nitro-1,2-dimethylimidazole,dimetridazolo
15

1H-pyrazol, 98 %, Thermo Scientific Chemicals

CAS: 288-13-1 Molekylformel: C3H4N2 Molekylvikt (g/mol): 68.079 MDL-nummer: MFCD00005234 InChI-nyckel: WTKZEGDFNFYCGP-UHFFFAOYSA-N Synonym: pyrazole,1,2-diazole,1h-pyrazol,pyrazol,unii-3qd5kjz7zj,3qd5kjz7zj,diazole,hpz,1-h-pyrazole,pyrazol#1 PubChem CID: 1048 ChEBI: CHEBI:17241 IUPAC-namn: IH-pyrazol LEDER: C1=CNN=C1

Molekylformel C3H4N2
PubChem CID 1048
MDL-nummer MFCD00005234
IUPAC-namn IH-pyrazol
CAS 288-13-1
InChI-nyckel WTKZEGDFNFYCGP-UHFFFAOYSA-N
LEDER C1=CNN=C1
ChEBI CHEBI:17241
Molekylvikt (g/mol) 68.079
Synonym pyrazole,1,2-diazole,1h-pyrazol,pyrazol,unii-3qd5kjz7zj,3qd5kjz7zj,diazole,hpz,1-h-pyrazole,pyrazol#1