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Organoheterocykliske forbindelser

Organiske forbindelser, der består af ringstrukturer, eller cykliske forbindelser, der har atomer af mindst to forskellige grundstoffer som medlemmer af dens ring(e).
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1 – 15 af 2,460 Resultater
1

Thermo Scientific Chemicals Fluorescein

CAS: 2321-07-5 Molekylær formel: C20H12O5 Molekylvægt (g/mol): 332.31 MDL nummer: MFCD00005050 InChI nøgle: GNBHRKFJIUUOQI-UHFFFAOYSA-N Synonym: fluorescein,solvent yellow 94,resorcinolphthalein,yellow fluorescein,3,6-fluorandiol,d and c yellow no. 7,fluoresceine,japan yellow 201,c.i. solvent yellow 94,d&c yellow no. 7 PubChem CID: 16850 ChEBI: CHEBI:31624 IUPAC navn: 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthen]-1-on SMIL: C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O

EDGE
MDL nummer MFCD00005050
PubChem CID 16850
Molekylvægt (g/mol) 332.31
CAS 2321-07-5
ChEBI CHEBI:31624
Synonym fluorescein,solvent yellow 94,resorcinolphthalein,yellow fluorescein,3,6-fluorandiol,d and c yellow no. 7,fluoresceine,japan yellow 201,c.i. solvent yellow 94,d&c yellow no. 7
SMIL C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O
IUPAC navn 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthen]-1-on
InChI nøgle GNBHRKFJIUUOQI-UHFFFAOYSA-N
Molekylær formel C20H12O5
2
Kampagner er tilgængelige

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

CAS: 58-85-5 Molekylær formel: C10H16N2O3S Molekylvægt (g/mol): 244.31 MDL nummer: MFCD00005541 InChI nøgle: 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 navn: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentansyre SMIL: OC(=O)CCCCC1SCC2NC(=O)NC12

EDGE
MDL nummer MFCD00005541
PubChem CID 171548
Molekylvægt (g/mol) 244.31
CAS 58-85-5
ChEBI CHEBI:15956
Synonym biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin
SMIL OC(=O)CCCCC1SCC2NC(=O)NC12
IUPAC navn 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentansyre
InChI nøgle YBJHBAHKTGYVGT-UHFFFAOYNA-N
Molekylær formel C10H16N2O3S
3

epsilon-Caprolacton, 99%, Thermo Scientific Chemicals

CAS: 502-44-3 Molekylær formel: C6H10O2 Molekylvægt (g/mol): 114.144 MDL nummer: MFCD00003267 InChI nøgle: 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 navn: oxepan-2-one SMIL: C1CCC(=O)OCC1

EDGE
MDL nummer MFCD00003267
PubChem CID 10401
Molekylvægt (g/mol) 114.144
CAS 502-44-3
ChEBI CHEBI:17915
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
SMIL C1CCC(=O)OCC1
IUPAC navn oxepan-2-one
InChI nøgle PAPBSGBWRJIAAV-UHFFFAOYSA-N
Molekylær formel C6H10O2
4

Glycerol formal, 99+%, mixture of isomers, stabilized

CAS: 4740-78-7 | C4H8O3 | 104.11 g/mol

EDGE
Analyseprocentområde 99% min. Sum of alpha-and beta-isomers (GC)
MDL nummer MFCD00003218
Kemisk navn eller materiale Glycerol formal
Specifik vægtfylde 1.21
Sundhedsfare 3 GHS P Statement
IF IN EYES: Rinse cautiously with water for several minutes.
Remove contact lenses,if present and easy to do.
Continue rinsing.
Wear protective gloves/protective clothing/eye protection/face protection.
IF exposed o
Sundhedsfare 2 GHS H Statement
Causes serious eye irritation.
Suspected of damaging fertility or the unborn child.
Sundhedsfare 1 GHS-signalord: Advarsel
Formel vægt 104.11
Opløselighedsinformation (50% in water) Clear
Viskositet 16 mPa.s (20°C)
Emballage Glasflaske
Procent renhed 99+%
Merck Index 14, 4485
Fysisk form Væske
Brydningsindeks 1.4500 to 1.4520
Navn note 99+%
Molekylvægt (g/mol) 104.11
Tæthed 1.2100g/mL
EINECS nummer 225-248-9
CAS 5464-28-8
Infrarødt spektrum Authentic
pH 4.0 to 6.5 (10% soln.)
Kogepunkt 193.0°C to 195.0°C
Flammepunkt 97°C
Molekylær formel C4H8O3
5
Kampagner er tilgængelige

2-Pyrrolidinon, 99 %, Thermo Scientific Chemicals

CAS: 616-45-5 Molekylær formel: C4H7NO Molekylvægt (g/mol): 85.11 MDL nummer: MFCD00005270 InChI nøgle: HNJBEVLQSNELDL-UHFFFAOYSA-N Synonym: 2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam PubChem CID: 12025 ChEBI: CHEBI:36592 IUPAC navn: pyrrolidin-2-on SMIL: C1CC(=O)NC1

EDGE
MDL nummer MFCD00005270
PubChem CID 12025
Molekylvægt (g/mol) 85.11
CAS 616-45-5
ChEBI CHEBI:36592
Synonym 2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam
SMIL C1CC(=O)NC1
IUPAC navn pyrrolidin-2-on
InChI nøgle HNJBEVLQSNELDL-UHFFFAOYSA-N
Molekylær formel C4H7NO
6
Kampagner er tilgængelige

Triallyl-s-triazin-2,4,6(1H,3H,5H)-trion, 98%, stabiliseret, Thermo Scientific Chemicals

CAS: 1025-15-6 Molekylær formel: C12H15N3O3 Molekylvægt (g/mol): 249.27 MDL nummer: MFCD00006554 InChI nøgle: 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 navn: 1,3,5-tris(prop-2-enyl)-1,3,5-triazinan-2,4,6-trion SMIL: C=CCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C

EDGE
MDL nummer MFCD00006554
PubChem CID 13931
Molekylvægt (g/mol) 249.27
CAS 1025-15-6
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
SMIL C=CCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C
IUPAC navn 1,3,5-tris(prop-2-enyl)-1,3,5-triazinan-2,4,6-trion
InChI nøgle KOMNUTZXSVSERR-UHFFFAOYSA-N
Molekylær formel C12H15N3O3
7

2,5-dibrom-3,4-dinitrothiophen, Thermo Scientific Chemicals

CAS: 52431-30-8 Molekylær formel: C4Br2N2O4S Molekylvægt (g/mol): 331.92 MDL nummer: MFCD00015537 InChI nøgle: AHGHPBPARMANQD-UHFFFAOYSA-N Synonym: 2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc PubChem CID: 257024 IUPAC navn: 2,5-dibrom-3,4-dinitrothiophen SMIL: [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O

MDL nummer MFCD00015537
PubChem CID 257024
Molekylvægt (g/mol) 331.92
CAS 52431-30-8
Synonym 2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc
SMIL [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O
IUPAC navn 2,5-dibrom-3,4-dinitrothiophen
InChI nøgle AHGHPBPARMANQD-UHFFFAOYSA-N
Molekylær formel C4Br2N2O4S
8
Kampagner er tilgængelige

1,3-Dimethyl-2-imidazolidinone, 98%

CAS: 80-73-9 Molekylær formel: C5H10N2O Molekylvægt (g/mol): 114.15 MDL nummer: MFCD00003188 InChI nøgle: CYSGHNMQYZDMIA-UHFFFAOYSA-N Synonym: 1,3-dimethyl-2-imidazolidinone,n,n'-dimethylethyleneurea,dimethyl imidazolidinone,n,n'-dimethylimidazolidinone,1,3-dimethylimidazolidone,rhonite 1,dmeu,karbomos tsem,2-imidazolidinone, 1,3-dimethyl,1,3-dimethylethyleneurea PubChem CID: 6661 IUPAC navn: 1,3-dimethylimidazolidin-2-on SMIL: CN1CCN(C)C1=O

EDGE
MDL nummer MFCD00003188
PubChem CID 6661
Molekylvægt (g/mol) 114.15
CAS 80-73-9
Synonym 1,3-dimethyl-2-imidazolidinone,n,n'-dimethylethyleneurea,dimethyl imidazolidinone,n,n'-dimethylimidazolidinone,1,3-dimethylimidazolidone,rhonite 1,dmeu,karbomos tsem,2-imidazolidinone, 1,3-dimethyl,1,3-dimethylethyleneurea
SMIL CN1CCN(C)C1=O
IUPAC navn 1,3-dimethylimidazolidin-2-on
InChI nøgle CYSGHNMQYZDMIA-UHFFFAOYSA-N
Molekylær formel C5H10N2O
9

2,5-Dibromo-3,4-dinitrothiophene, 95%

CAS: 52431-30-8 Molekylær formel: C4Br2N2O4S Molekylvægt (g/mol): 331.92 MDL nummer: MFCD00015537 InChI nøgle: AHGHPBPARMANQD-UHFFFAOYSA-N Synonym: 2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc PubChem CID: 257024 IUPAC navn: 2,5-dibrom-3,4-dinitrothiophen SMIL: [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O

MDL nummer MFCD00015537
PubChem CID 257024
Molekylvægt (g/mol) 331.92
CAS 52431-30-8
Synonym 2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc
SMIL [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O
IUPAC navn 2,5-dibrom-3,4-dinitrothiophen
InChI nøgle AHGHPBPARMANQD-UHFFFAOYSA-N
Molekylær formel C4Br2N2O4S
10
Kampagner er tilgængelige

1-Methylimidazole, 99%

CAS: 616-47-7 Molekylær formel: C4H6N2 Molekylvægt (g/mol): 82.11 MDL nummer: MFCD00005292 InChI nøgle: 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 navn: 1-methylimidazol SMIL: CN1C=CN=C1

MDL nummer MFCD00005292
PubChem CID 1390
Molekylvægt (g/mol) 82.11
CAS 616-47-7
ChEBI CHEBI:113454
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
SMIL CN1C=CN=C1
IUPAC navn 1-methylimidazol
InChI nøgle MCTWTZJPVLRJOU-UHFFFAOYSA-N
Molekylær formel C4H6N2
11
Kampagner er tilgængelige

2,4-dimethyl-3-ethylpyrrol, 96 %, Thermo Scientific Chemicals

CAS: 517-22-6 MDL nummer: MFCD00005222 InChI nøgle: ZEBBLOXDLGIMEG-UHFFFAOYSA-N Synonym: 2,4-dimethyl-3-ethylpyrrole,kryptopyrrole,kryptopyrrol,3-ethyl-2,4-dimethylpyrrole,cryptopyrrole,2,4-dimethyl-3-ethyl-1h-pyrrole,1h-pyrrole, 3-ethyl-2,4-dimethyl,pyrrole, 3-ethyl-2,4-dimethyl,acmc-209kvh,5-20-05-00099 beilstein handbook reference PubChem CID: 10600 IUPAC navn: 3-ethyl-2,4-dimethyl-lH-pyrrol SMIL: CCC1=C(NC=C1C)C

EDGE
MDL nummer MFCD00005222
PubChem CID 10600
CAS 517-22-6
Synonym 2,4-dimethyl-3-ethylpyrrole,kryptopyrrole,kryptopyrrol,3-ethyl-2,4-dimethylpyrrole,cryptopyrrole,2,4-dimethyl-3-ethyl-1h-pyrrole,1h-pyrrole, 3-ethyl-2,4-dimethyl,pyrrole, 3-ethyl-2,4-dimethyl,acmc-209kvh,5-20-05-00099 beilstein handbook reference
SMIL CCC1=C(NC=C1C)C
IUPAC navn 3-ethyl-2,4-dimethyl-lH-pyrrol
InChI nøgle ZEBBLOXDLGIMEG-UHFFFAOYSA-N
12

3-Bromocarbazole, 98%

CAS: 1592-95-6 Molekylær formel: C12H8BrN Molekylvægt (g/mol): 246.107 MDL nummer: MFCD00222621 InChI nøgle: LTBWKAYPXIIVPC-UHFFFAOYSA-N Synonym: 3-bromocarbazole,9h-carbazole, 3-bromo,3-brominecarbazole,3bromo-9h-carbazole,pubchem9950,maybridge1_004311,acmc-1bpt1,3-bromocarbazole gc PubChem CID: 252446 IUPAC navn: 3-brom-9H-carbazol SMIL: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Br

MDL nummer MFCD00222621
PubChem CID 252446
Molekylvægt (g/mol) 246.107
CAS 1592-95-6
Synonym 3-bromocarbazole,9h-carbazole, 3-bromo,3-brominecarbazole,3bromo-9h-carbazole,pubchem9950,maybridge1_004311,acmc-1bpt1,3-bromocarbazole gc
SMIL C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Br
IUPAC navn 3-brom-9H-carbazol
InChI nøgle LTBWKAYPXIIVPC-UHFFFAOYSA-N
Molekylær formel C12H8BrN
13

7-Ethylindole, 98+%

CAS: 22867-74-9 Molekylær formel: C10H11N Molekylvægt (g/mol): 145.21 MDL nummer: MFCD00143514 InChI nøgle: PIIZLMYXLGYWTN-UHFFFAOYSA-N Synonym: 7-ethylindole,1h-indole, 7-ethyl,7-ethyl indole,pubchem7338,acmc-1cfby,7-ethylindole gc PubChem CID: 2724711 IUPAC navn: 7-ethyl-lH-indol SMIL: CCC1=C2NC=CC2=CC=C1

MDL nummer MFCD00143514
PubChem CID 2724711
Molekylvægt (g/mol) 145.21
CAS 22867-74-9
Synonym 7-ethylindole,1h-indole, 7-ethyl,7-ethyl indole,pubchem7338,acmc-1cfby,7-ethylindole gc
SMIL CCC1=C2NC=CC2=CC=C1
IUPAC navn 7-ethyl-lH-indol
InChI nøgle PIIZLMYXLGYWTN-UHFFFAOYSA-N
Molekylær formel C10H11N
14

8-Hydroxyquinolin-2-carbonitril, 98 %, Thermo Scientific Chemicals

CAS: 6759-78-0 Molekylær formel: C10H6N2O Molekylvægt (g/mol): 170.171 MDL nummer: MFCD00216717 InChI nøgle: KUQKKIBQVSFDHX-UHFFFAOYSA-N PubChem CID: 2734032 IUPAC navn: 8-hydroxyquinolin-2-carbonitril SMIL: C1=CC2=C(C(=C1)O)N=C(C=C2)C#N

MDL nummer MFCD00216717
PubChem CID 2734032
Molekylvægt (g/mol) 170.171
CAS 6759-78-0
SMIL C1=CC2=C(C(=C1)O)N=C(C=C2)C#N
IUPAC navn 8-hydroxyquinolin-2-carbonitril
InChI nøgle KUQKKIBQVSFDHX-UHFFFAOYSA-N
Molekylær formel C10H6N2O
15

3-brom-9H-carbazol, 97 %, Thermo Scientific™

CAS: 1592-95-6 Molekylær formel: C12H8BrN Molekylvægt (g/mol): 246.107 InChI nøgle: LTBWKAYPXIIVPC-UHFFFAOYSA-N Synonym: 3-bromocarbazole,9h-carbazole, 3-bromo,3-brominecarbazole,3bromo-9h-carbazole,pubchem9950,maybridge1_004311,acmc-1bpt1,3-bromocarbazole gc PubChem CID: 252446 IUPAC navn: 3-brom-9H-carbazol SMIL: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Br

PubChem CID 252446
Molekylvægt (g/mol) 246.107
CAS 1592-95-6
Synonym 3-bromocarbazole,9h-carbazole, 3-bromo,3-brominecarbazole,3bromo-9h-carbazole,pubchem9950,maybridge1_004311,acmc-1bpt1,3-bromocarbazole gc
SMIL C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Br
IUPAC navn 3-brom-9H-carbazol
InChI nøgle LTBWKAYPXIIVPC-UHFFFAOYSA-N
Molekylær formel C12H8BrN