Organoheterocykliske forbindelser

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Kampagner er tilgængelige

1,3-dimethyl-2-imidazolidinon, Honeywell Riedel-de Haën™

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

Pris og tilgængelighed
Tekniske data

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

Pyridin, Honeywell™

Pris og tilgængelighed

1H-benzotriazol,≥ 99,0 %, Honeywell™ Fluka™

Pris og tilgængelighed

1,10-Phenanthroline Hydrochloride Monohydrate, 99,5 til 102% (beregnet på tørstof), Honeywell™ Fluka™

CAS: 18851-33-7 Molekylær formel: C12H11ClN2O Molekylvægt (g/mol): 234.683 MDL nummer: MFCD00150061 InChI nøgle: NDLHUHRGAIHALB-UHFFFAOYSA-N Synonym: 1,10-phenanthroline hydrochloride monohydrate,1,10-phenanthroline hydrochloride hydrate,1,10-phenanthroline monohydrochloride monohydrate,1,10-phenanthroline hydrate hydrochloride,1,10-phenanthroline, monohydrochloride, monohydrate,phen hydrate hydrochloride,acmc-209iz9,dsstox_cid_24309,dsstox_rid_80145,dsstox_gsid_44309 PubChem CID: 2723715 IUPAC navn: 1,10-phenanthrolin;hydrat;hydrochlorid SMIL: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00150061
PubChem CID	2723715
Molekylvægt (g/mol)	234.683
CAS	18851-33-7
Synonym	1,10-phenanthroline hydrochloride monohydrate,1,10-phenanthroline hydrochloride hydrate,1,10-phenanthroline monohydrochloride monohydrate,1,10-phenanthroline hydrate hydrochloride,1,10-phenanthroline, monohydrochloride, monohydrate,phen hydrate hydrochloride,acmc-209iz9,dsstox_cid_24309,dsstox_rid_80145,dsstox_gsid_44309
SMIL	C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.Cl
IUPAC navn	1,10-phenanthrolin;hydrat;hydrochlorid
InChI nøgle	NDLHUHRGAIHALB-UHFFFAOYSA-N
Molekylær formel	C12H11ClN2O

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

Kampagner er tilgængelige

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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