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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).
Azolidiner (2)
Benzoxazoler (2)
Heteroaromatiske forbindelser (15)
Indoler og derivater (4)
Phenanthroliner (8)
Piperidiner (9)
Pyridaziner og derivater (2)
Pyridiner og derivater (17)
Pyrimidiner og derivater (7)
Pyrroler (1)
Quinoliner og derivater (5)
Tetrahydroisoquinoliner (4)
Azoler (6)

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1 – 15 af 34 Resultater
1

(-)-Cinchonidine, 99% (total base), may cont. up to 5% quinine

CAS: 485-71-2 Molekylær formel: C19H22N2O Molekylvægt (g/mol): 294.40 MDL nummer: MFCD00006783 InChI nøgle: KMPWYEUPVWOPIM-UHFFFAOYNA-N Synonym: cinchonidine PubChem CID: 45358337 SMIL: OC(C1CC2CCN1CC2C=C)C1=C2C=CC=CC2=NC=C1

MDL nummer MFCD00006783
PubChem CID 45358337
Molekylvægt (g/mol) 294.40
CAS 485-71-2
Synonym cinchonidine
SMIL OC(C1CC2CCN1CC2C=C)C1=C2C=CC=CC2=NC=C1
InChI nøgle KMPWYEUPVWOPIM-UHFFFAOYNA-N
Molekylær formel C19H22N2O
2

Quinine, anhydrous, 99% (total base), may cont. up to 5% dihydroquinine

CAS: 130-95-0 Molekylær formel: C20H24N2O2 Molekylvægt (g/mol): 324.42 MDL nummer: MFCD00198096 InChI nøgle: LOUPRKONTZGTKE-ZCXAXGJJNA-N Synonym: 1r-6-methoxyquinolin-4-yl 1s,4s,5r-5-vinylquinuclidin-2-yl methanol,quinine anhydrous,+-2,3-o-isopropylidene-l-threitol PubChem CID: 129316724 SMIL: [H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C

MDL nummer MFCD00198096
PubChem CID 129316724
Molekylvægt (g/mol) 324.42
CAS 130-95-0
Synonym 1r-6-methoxyquinolin-4-yl 1s,4s,5r-5-vinylquinuclidin-2-yl methanol,quinine anhydrous,+-2,3-o-isopropylidene-l-threitol
SMIL [H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
InChI nøgle LOUPRKONTZGTKE-ZCXAXGJJNA-N
Molekylær formel C20H24N2O2
4
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
6

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
7

SB-334867 free base, MedChemExpress

MedChemExpress SB-334867 free base (SB334867A free base) is an excellent, selective and blood-brain barrier permeable orexin-1 (OX1) receptor antagonist, shows selectivity over OX2 (pKb=7.4), 100-fold over 5-HT2B, 5-HT2C with pKi values of 5.4 and 5.3, respectively. SB-334867 reduces ethanol consumption and inhibits the acquisition of morphine-induced sensitization to locomotor activity in vivo.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale SB-334867 free base
Sundhedsfare 1 H315
Formel vægt 319.32
Opløselighedsinformation DMSO : 50 mg/mL (156.58 mM; Need ultrasonic) ∣0.1 M HCL : 6 mg/mL (18.79 mM; ultrasonic and adjust pH to 3 with HCl)
Procent renhed 99.33%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 319.32
CAS 792173-99-0
Synonym SB334867A free base
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C(NC1=CC(OC(C)=N2)=C2C=C1)NC3=CC=NC4=CC=CN=C43
Renhedsgrad noter Research
Molekylær formel C17H13N5O2
Til brug med (applikation) Neuroscience-Neuromodulation
8

ITI-214 free base, MedChemExpress

MedChemExpress ITI-214 free base is a potent, CNS-active, orally bioavailable PDE1 inhibitor (Ki of 58 pM) with excellent selectivity against other PDE family members and against a panel of enzymes, receptors, transporters and ion channels.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale ITI-214 free base
Formel vægt 507.56
Procent renhed 98.0%
Fysisk form Solid
Farve Off-White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 507.56
CAS 1160521-50-5
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C(C1=C(NC2=CC=CC=C2)N(CC3=CC=C(C4=NC(F)=CC=C4)C=C3)N=C1N56)N(C)C5=N[C@@]7([H])[C@]6([H])CCC7
Renhedsgrad noter Research
Molekylær formel C29H26FN7O
Til brug med (applikation) Neuroscience-Neuromodulation
9

PNU-282987 S enantiomer free base, MedChemExpress

MedChemExpress PNU-282987 S enantiomer free base is the S-enantiomer of PNU-282987 free base. PNU-282987 is an α7 nicotinic acetylcholine receptor (α7 nAChR) agonist.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale PNU-282987 S enantiomer free base
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 264.75
CAS 737727-12-7
Formel vægt 264.75
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Procent renhed 99.58%
SMIL O=C(C1=CC=C(Cl)C=C1)N[C@H]2C3CCN(CC3)C2
Renhedsgrad noter Research
Fysisk form Solid
Molekylær formel C14H17ClN2O
Farve White
Grad Research
10

KW-8232 free base, MedChemExpress

MedChemExpress KW-8232 free base, an orally active anti-osteoporotic agent, and can reduces the biosynthesis of PGE2.

ENCOMPASS_PREFERRED
11

DOV-216,303 Free Base, MedChemExpress

MedChemExpress DOV-216,303 (Free Base) is a potent triple serotonin, norepinephrine, and dopamine reuptake inhibitor, with IC50 values of 14 nM, 20 nM and 78 nM for hSERT, hNET and hDAT, respectively. Has antidepressant-like effects and increases monoamine release in the prefrontal cortex of olfactory bulbectomized (OBX) rats.

ENCOMPASS_PREFERRED
12
Kampagner er tilgængelige

Purine, 99%

CAS: 120-73-0 MDL nummer: MFCD00079221 InChI nøgle: KDCGOANMDULRCW-UHFFFAOYSA-N Synonym: purine,9h-purine,1h-purine,isopurine,beta-purine,7h-imidazo 4,5-d pyrimidine,imidazo 4,5-d pyrimidine,3,5,7-triazaindole,9h-purine van,3h-purine PubChem CID: 1044 ChEBI: CHEBI:17258 IUPAC navn: 7H-purin SMIL: C1=C2C(=NC=N1)N=CN2

MDL nummer MFCD00079221
PubChem CID 1044
CAS 120-73-0
ChEBI CHEBI:17258
Synonym purine,9h-purine,1h-purine,isopurine,beta-purine,7h-imidazo 4,5-d pyrimidine,imidazo 4,5-d pyrimidine,3,5,7-triazaindole,9h-purine van,3h-purine
SMIL C1=C2C(=NC=N1)N=CN2
IUPAC navn 7H-purin
InChI nøgle KDCGOANMDULRCW-UHFFFAOYSA-N
13

Thymine, 97%

CAS: 65-71-4 Molekylær formel: C5H6N2O2 Molekylvægt (g/mol): 126.115 MDL nummer: MFCD00006026 InChI nøgle: RWQNBRDOKXIBIV-UHFFFAOYSA-N Synonym: thymine,5-methyluracil,thymin,2,4-dihydroxy-5-methylpyrimidine,thymine anhydrate,2,4 1h,3h-pyrimidinedione, 5-methyl,5-methylpyrimidine-2,4 1h,3h-dione,5-methyl-2,4 1h,3h-pyrimidinedione,thymin purine base,5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione PubChem CID: 1135 ChEBI: CHEBI:17821 IUPAC navn: 5-methyl-lH-pyrimidin-2,4-dion SMIL: CC1=CNC(=O)NC1=O

MDL nummer MFCD00006026
PubChem CID 1135
Molekylvægt (g/mol) 126.115
CAS 65-71-4
ChEBI CHEBI:17821
Synonym thymine,5-methyluracil,thymin,2,4-dihydroxy-5-methylpyrimidine,thymine anhydrate,2,4 1h,3h-pyrimidinedione, 5-methyl,5-methylpyrimidine-2,4 1h,3h-dione,5-methyl-2,4 1h,3h-pyrimidinedione,thymin purine base,5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
SMIL CC1=CNC(=O)NC1=O
IUPAC navn 5-methyl-lH-pyrimidin-2,4-dion
InChI nøgle RWQNBRDOKXIBIV-UHFFFAOYSA-N
Molekylær formel C5H6N2O2
14

4-Aminonicotinic acid, 98%, Thermo Scientific Chemicals

CAS: 7418-65-7 Molekylær formel: C6H6N2O2 Molekylvægt (g/mol): 138.126 MDL nummer: MFCD00234183 InChI nøgle: IASBMUIXBJNMDW-UHFFFAOYSA-N Synonym: 4-aminonicotinic acid,4-amino-3-pyridinecarboxylic acid,4-amino-nicotinic acid,4-amino-3-carboxypyridine,4-aminonicotinicacid,4-amino nicotinic acid,3-pyridinecarboxylic acid, 4-amino,4-amino-3-pyridine carboxylic acid,zlchem 370,pubchem1214 PubChem CID: 319979 ChEBI: CHEBI:68577 IUPAC navn: 4-aminopyridin-3-carboxylsyre SMIL: C1=CN=CC(=C1N)C(=O)O

MDL nummer MFCD00234183
PubChem CID 319979
Molekylvægt (g/mol) 138.126
CAS 7418-65-7
ChEBI CHEBI:68577
Synonym 4-aminonicotinic acid,4-amino-3-pyridinecarboxylic acid,4-amino-nicotinic acid,4-amino-3-carboxypyridine,4-aminonicotinicacid,4-amino nicotinic acid,3-pyridinecarboxylic acid, 4-amino,4-amino-3-pyridine carboxylic acid,zlchem 370,pubchem1214
SMIL C1=CN=CC(=C1N)C(=O)O
IUPAC navn 4-aminopyridin-3-carboxylsyre
InChI nøgle IASBMUIXBJNMDW-UHFFFAOYSA-N
Molekylær formel C6H6N2O2
15

4-aminophthalhydrazid, 98 %, Thermo Scientific Chemicals

CAS: 3682-14-2 Molekylær formel: C8H7N3O2 Molekylvægt (g/mol): 177.16 MDL nummer: MFCD00010560 InChI nøgle: HUDPLKWXRLNSPC-UHFFFAOYSA-N Synonym: 4-aminophthalhydrazide,isoluminol,6-aminophthalazine-1,4-diol,chembl14882,1,4-phthalazinedione, 6-amino-2,3-dihydro,6-amino-2,3-dihydro-1,4-phthalazinedione,iso-luminol,1enu,4-aminophthaloylhydrazine,4-amino-phthalsaeure-hydrazid PubChem CID: 95014 SMIL: NC1=CC=C2C(=O)NNC(=O)C2=C1

MDL nummer MFCD00010560
PubChem CID 95014
Molekylvægt (g/mol) 177.16
CAS 3682-14-2
Synonym 4-aminophthalhydrazide,isoluminol,6-aminophthalazine-1,4-diol,chembl14882,1,4-phthalazinedione, 6-amino-2,3-dihydro,6-amino-2,3-dihydro-1,4-phthalazinedione,iso-luminol,1enu,4-aminophthaloylhydrazine,4-amino-phthalsaeure-hydrazid
SMIL NC1=CC=C2C(=O)NNC(=O)C2=C1
InChI nøgle HUDPLKWXRLNSPC-UHFFFAOYSA-N
Molekylær formel C8H7N3O2