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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).
Pyridiner og derivater (47)
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Imidazopyrimidiner (18)
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Benzimidazoler (3)
Lactams (3)
Phenanthroliner (3)
Tetrahydroisoquinoliner (3)
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Tetrapyrroler og derivater (2)
Bi- og oligothiophener (1)

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1 – 15 af 59 Resultater
1
Kampagner er tilgængelige

Nikotinsyre, specificeret i henhold til kravene i Ph. Eur, Thermo Scientific Chemicals

CAS: 59-67-6 Molekylær formel: C6H5NO2 Molekylvægt (g/mol): 123.11 MDL nummer: MFCD00006391 InChI nøgle: PVNIIMVLHYAWGP-UHFFFAOYSA-N Synonym: nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil PubChem CID: 938 ChEBI: CHEBI:15940 IUPAC navn: pyridin-3-carboxylsyre SMIL: OC(=O)C1=CC=CN=C1

MDL nummer MFCD00006391
PubChem CID 938
Molekylvægt (g/mol) 123.11
CAS 59-67-6
ChEBI CHEBI:15940
Synonym nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil
SMIL OC(=O)C1=CC=CN=C1
IUPAC navn pyridin-3-carboxylsyre
InChI nøgle PVNIIMVLHYAWGP-UHFFFAOYSA-N
Molekylær formel C6H5NO2
2
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

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
5

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

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
6

PH-064, MedChemExpress

MedChemExpress PH-064 (BIM-46187) is an inhibitor of heterotrimeric G-protein complex.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale PH-064
Formel vægt 795.11
Opløselighedsinformation DMSO : 100 mg/mL (125.77 mM; Need ultrasonic)
Procent renhed 96.95%
Fysisk form Solid
Farve Light Yellow
Grad Research
Anbefalet opbevaring Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 795.11
CAS 892546-37-1
Synonym BIM-46187
Holdbarhed Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C([C@H](CSSC[C@@H](C(N1CCN2C([C@@H]1CC3CCCCC3)=NC(C4=CC=CC=C4)=C2)=O)N)N)N([C@H]5CC6CCCCC6)CCN(C5=N7)C=C7C8=CC=CC=C8
Renhedsgrad noter Research
Molekylær formel C44H58N8O2S2
Til brug med (applikation) Neuroscience-Neuromodulation
7
Kampagner er tilgængelige

Guanine, 99+%

CAS: 73-40-5 Molekylær formel: C5H5N5O Molekylvægt (g/mol): 151.13 MDL nummer: MFCD00071533 InChI nøgle: UYTPUPDQBNUYGX-UHFFFAOYSA-N Synonym: guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence PubChem CID: 764 ChEBI: CHEBI:16235 IUPAC navn: 2-amino-3,7-dihydropurin-6-on SMIL: NC1=NC(=O)C2=C(N1)N=CN2

EDGE
MDL nummer MFCD00071533
PubChem CID 764
Molekylvægt (g/mol) 151.13
CAS 73-40-5
ChEBI CHEBI:16235
Synonym guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence
SMIL NC1=NC(=O)C2=C(N1)N=CN2
IUPAC navn 2-amino-3,7-dihydropurin-6-on
InChI nøgle UYTPUPDQBNUYGX-UHFFFAOYSA-N
Molekylær formel C5H5N5O
8

Artemether Tetrahydrofuran Acetate, TRC

CAS: 181528-64-3 Molekylær formel: C16H26O5 Molekylvægt (g/mol): 298.37 Synonym: (3aS,4R,6aS,7R,8S,10R,10aR)-Octahydro-8-methoxy-4,7-dimethyl-2H,10H-furo[3,2-i][2]benzopyran-10-ol 10-Acetate,,[3aS-(3aα,4α,6aα,7β,8β,10α,10aS*)]-Octahydro-8-methoxy-4,7-dimethyl-2H,10H-furo[3,2-i][2]benzopyran-10-ol Acetate,Artemether Ph. Int. Impurity C IUPAC navn: [(3aS,4R,6aS,7R,8S,10R,10aR)-8-methoxy-4,7-dimethyl-2,3,3a,4,5,6,6a,7,8,10-decahydrofuro[3,2-i]isochromen-10-yl] acetate SMIL: C[C@@H]1CC[C@H]2[C@H]([C@H](O[C@@H]([C@@]23[C@H]1CCO3)OC(=O)C)OC)C

Molekylvægt (g/mol) 298.37
CAS 181528-64-3
Synonym (3aS,4R,6aS,7R,8S,10R,10aR)-Octahydro-8-methoxy-4,7-dimethyl-2H,10H-furo[3,2-i][2]benzopyran-10-ol 10-Acetate,,[3aS-(3aα,4α,6aα,7β,8β,10α,10aS*)]-Octahydro-8-methoxy-4,7-dimethyl-2H,10H-furo[3,2-i][2]benzopyran-10-ol Acetate,Artemether Ph. Int. Impurity C
SMIL C[C@@H]1CC[C@H]2[C@H]([C@H](O[C@@H]([C@@]23[C@H]1CCO3)OC(=O)C)OC)C
IUPAC navn [(3aS,4R,6aS,7R,8S,10R,10aR)-8-methoxy-4,7-dimethyl-2,3,3a,4,5,6,6a,7,8,10-decahydrofuro[3,2-i]isochromen-10-yl] acetate
Molekylær formel C16H26O5
10

Descarbamoyl Cefuroxime, TRC

CAS: 56271-94-4 Molekylær formel: C15 H15 N3 O7 S Molekylvægt (g/mol): 381.36 Synonym: Descarbamoylcefuroxime, Cefuroxime Sodium Imp. A,640/2,Ph Eur Cefuroxime Sodium Impurity A IUPAC navn: (6R,7R)-7-[[(2Z)-2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid SMIL: CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(=C(N2C1=O)C(=O)O)CO)\c3occc3

Molekylvægt (g/mol) 381.36
CAS 56271-94-4
Synonym Descarbamoylcefuroxime, Cefuroxime Sodium Imp. A,640/2,Ph Eur Cefuroxime Sodium Impurity A
SMIL CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(=C(N2C1=O)C(=O)O)CO)\c3occc3
IUPAC navn (6R,7R)-7-[[(2Z)-2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Molekylær formel C15 H15 N3 O7 S
11

5-(S-Methyl) Albendazole, TRC

CAS: 80983-45-5 Molekylær formel: C10 H11 N3 O2 S Molekylvægt (g/mol): 237.28 Synonym: Carbamic acid, [5-(methylthio)-1H-benzimidazol-2-yl]-, methyl ester (9CI),Methyl [5-(methylthio)-1H-benzimidazol-2-yl]carbamate,Methyl [5-Methylsulfanyl)-1H-benzimidazol-2-yl]carbamate,Ph Eur Albendazole Impurity F,SKF-73513 IUPAC navn: methyl N-(5-methylsulfanyl-1H-benzimidazol-2-yl)carbamate SMIL: COC(=O)Nc1nc2cc(SC)ccc2[nH]1

Molekylvægt (g/mol) 237.28
CAS 80983-45-5
Synonym Carbamic acid, [5-(methylthio)-1H-benzimidazol-2-yl]-, methyl ester (9CI),Methyl [5-(methylthio)-1H-benzimidazol-2-yl]carbamate,Methyl [5-Methylsulfanyl)-1H-benzimidazol-2-yl]carbamate,Ph Eur Albendazole Impurity F,SKF-73513
SMIL COC(=O)Nc1nc2cc(SC)ccc2[nH]1
IUPAC navn methyl N-(5-methylsulfanyl-1H-benzimidazol-2-yl)carbamate
Molekylær formel C10 H11 N3 O2 S
12

9-(2-Hydroxyethyl)guanine, TRC

CAS: 23169-33-7 Molekylær formel: C7 H9 N5 O2 Molekylvægt (g/mol): 195.18 Synonym: 6H-Purin-6-one, 2-amino-1,9-dihydro-9-(2-hydroxyethyl)-,Guanine, 9-(2-hydroxyethyl)- (8CI),2-Amino-1,9-dihydro-9-(2-hydroxyethyl)-6H-purin-6-one,9-(2-Hydroxyethyl)guanine,9-(2'-Hydroxyethyl)guanine,NSC 40668,32W88,GW 318209X,Ph Eur Aciclovir Impurity P,32W88 IUPAC navn: 2-amino-9-(2-hydroxyethyl)-1H-purin-6-one SMIL: NC1=Nc2c(ncn2CCO)C(=O)N1

Molekylvægt (g/mol) 195.18
CAS 23169-33-7
Synonym 6H-Purin-6-one, 2-amino-1,9-dihydro-9-(2-hydroxyethyl)-,Guanine, 9-(2-hydroxyethyl)- (8CI),2-Amino-1,9-dihydro-9-(2-hydroxyethyl)-6H-purin-6-one,9-(2-Hydroxyethyl)guanine,9-(2'-Hydroxyethyl)guanine,NSC 40668,32W88,GW 318209X,Ph Eur Aciclovir Impurity P,32W88
SMIL NC1=Nc2c(ncn2CCO)C(=O)N1
IUPAC navn 2-amino-9-(2-hydroxyethyl)-1H-purin-6-one
Molekylær formel C7 H9 N5 O2
13
Kampagner er tilgængelige

Xanthine, 98%

CAS: 69-89-6 Molekylær formel: C5H4N4O2 Molekylvægt (g/mol): 152.11 MDL nummer: MFCD00078453 InChI nøgle: 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 navn: 3,7-dihydropurin-2,6-dion SMIL: C1=NC2=C(N1)C(=O)NC(=O)N2

EDGE
MDL nummer MFCD00078453
PubChem CID 1188
Molekylvægt (g/mol) 152.11
CAS 69-89-6
ChEBI CHEBI:17712
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
SMIL C1=NC2=C(N1)C(=O)NC(=O)N2
IUPAC navn 3,7-dihydropurin-2,6-dion
InChI nøgle LRFVTYWOQMYALW-UHFFFAOYSA-N
Molekylær formel C5H4N4O2
15
Kampagner er tilgængelige

Thermo Scientific Chemicals Uracil, 99+ %

CAS: 66-22-8 Molekylær formel: C4H4N2O2 Molekylvægt (g/mol): 112.09 MDL nummer: MFCD00006016 InChI nøgle: ISAKRJDGNUQOIC-UHFFFAOYSA-N Synonym: uracil,2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol,2,4-dioxopyrimidine,pyrimidine-2,4 1h,3h-dione,pirod,2,4-pyrimidinedione,pyrod,hybar x PubChem CID: 1174 ChEBI: CHEBI:17568 IUPAC navn: 1H-pyrimidin-2,4-dion SMIL: O=C1NC=CC(=O)N1

MDL nummer MFCD00006016
PubChem CID 1174
Molekylvægt (g/mol) 112.09
CAS 66-22-8
ChEBI CHEBI:17568
Synonym uracil,2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol,2,4-dioxopyrimidine,pyrimidine-2,4 1h,3h-dione,pirod,2,4-pyrimidinedione,pyrod,hybar x
SMIL O=C1NC=CC(=O)N1
IUPAC navn 1H-pyrimidin-2,4-dion
InChI nøgle ISAKRJDGNUQOIC-UHFFFAOYSA-N
Molekylær formel C4H4N2O2