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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).
Epoxider (1)
Furopyrans (2)
Heteroaromatiska föreningar (7)
imidazopyrimidiner (3)
Laktoner (2)
Oxacykliska föreningar (1)
fenantroliner (3)
Piperidiner (7)
Pyridiner och derivat (6)
Pyrroler (1)
Pyrrolidiner (11)
Triaziner (4)
Azoler (1)

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1 – 15 av 24 Resultat
1

Pyridine, 99+%, for analysis

CAS: 110-86-1 Molekylformel: C5H5N Molekylvikt (g/mol): 79.1 MDL-nummer: MFCD00011732 InChI-nyckel: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC-namn: pyridin LEDER: C1=CC=NC=C1

Molekylformel C5H5N
PubChem CID 1049
MDL-nummer MFCD00011732
IUPAC-namn pyridin
CAS 110-86-1
InChI-nyckel JUJWROOIHBZHMG-UHFFFAOYSA-N
LEDER C1=CC=NC=C1
ChEBI CHEBI:16227
Molekylvikt (g/mol) 79.1
Synonym azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717
2

1,10-fenantrolinmonohydrat, certifierad AR för analys, Fisher Chemical™

CAS: 5144-89-8 Molekylformel: C12H10N2O Molekylvikt (g/mol): 198.23 MDL-nummer: MFCD00149973 InChI-nyckel: PPQJCISYYXZCAE-UHFFFAOYSA-N Synonym: 1,10-phenanthroline hydrate,1,10-phenanthroline monohydrate,o-phenanthroline monohydrate,unii-ksx215x00e,1,10-fenantrolina,4,5-phenanthroline monohydrate,1,10-phenanthroline, monohydrate,1,10-fenanthrolin,1,10-phenanthrolineo-phenanthroline,1, 10-phenanthroline monohydrate PubChem CID: 21226 IUPAC-namn: 1,10-fenantrolin;hydrat LEDER: O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1

Molekylformel C12H10N2O
PubChem CID 21226
MDL-nummer MFCD00149973
IUPAC-namn 1,10-fenantrolin;hydrat
CAS 5144-89-8
InChI-nyckel PPQJCISYYXZCAE-UHFFFAOYSA-N
LEDER O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
Molekylvikt (g/mol) 198.23
Synonym 1,10-phenanthroline hydrate,1,10-phenanthroline monohydrate,o-phenanthroline monohydrate,unii-ksx215x00e,1,10-fenantrolina,4,5-phenanthroline monohydrate,1,10-phenanthroline, monohydrate,1,10-fenanthrolin,1,10-phenanthrolineo-phenanthroline,1, 10-phenanthroline monohydrate
3

3-metylxantin, 99,43 %, för HPLC-analys, MP Biomedicals™

CAS: 1076-22-8 Molekylformel: C6H6N4O2 Molekylvikt (g/mol): 166.14 InChI-nyckel: GMSNIKWWOQHZGF-UHFFFAOYSA-N Synonym: 3-methylxanthine,3-methyl-1h-purine-2,6 3h,7h-dione,2,6-dihydroxy-3-methylpurine,xanthine, 3-methyl,3 mx,3-methyl xanthine,1h-purine-2,6-dione, 3,7-dihydro-3-methyl,unii-ws6x982oec,3-methyl-2,3,6,7-tetrahydro-1h-purine-2,6-dione,ccris 5817 PubChem CID: 70639 ChEBI: CHEBI:62207 IUPAC-namn: 3-metyl-7H-purin-2,6-dion LEDER: CN1C2=C(C(=O)NC1=O)NC=N2

Molekylformel C6H6N4O2
PubChem CID 70639
IUPAC-namn 3-metyl-7H-purin-2,6-dion
CAS 1076-22-8
InChI-nyckel GMSNIKWWOQHZGF-UHFFFAOYSA-N
LEDER CN1C2=C(C(=O)NC1=O)NC=N2
ChEBI CHEBI:62207
Molekylvikt (g/mol) 166.14
Synonym 3-methylxanthine,3-methyl-1h-purine-2,6 3h,7h-dione,2,6-dihydroxy-3-methylpurine,xanthine, 3-methyl,3 mx,3-methyl xanthine,1h-purine-2,6-dione, 3,7-dihydro-3-methyl,unii-ws6x982oec,3-methyl-2,3,6,7-tetrahydro-1h-purine-2,6-dione,ccris 5817
4

Cytokalasin B,> 99 %, för HPLC-analys, MP Biomedicals™

CAS: 14930-96-2 Molekylformel: C29H37NO5 Molekylvikt (g/mol): 479.62 MDL-nummer: MFCD00077704 InChI-nyckel: GBOGMAARMMDZGR-UHFFFAOYNA-N Synonym: cytochalasin b,cytochalasin b from helminthosporium dematioideum PubChem CID: 44634701 IUPAC-namn: 16-bensyl-5,13-dihydroxi-9,15-dimetyl-14-metyliden-2H,5H,6H,7H,8H,9H,10H,12aH,13H,14H,15H,15aH,16H,17H,18H-oxacyklotetradeka]iso-indole-2-iso-indole. LEDER: CC1C2C(CC3=CC=CC=C3)NC(=O)C22OC(=O)C=CC(O)CCCC(C)CC=CC2C(O)C1=C

Molekylformel C29H37NO5
PubChem CID 44634701
MDL-nummer MFCD00077704
IUPAC-namn 16-bensyl-5,13-dihydroxi-9,15-dimetyl-14-metyliden-2H,5H,6H,7H,8H,9H,10H,12aH,13H,14H,15H,15aH,16H,17H,18H-oxacyklotetradeka]iso-indole-2-iso-indole.
CAS 14930-96-2
InChI-nyckel GBOGMAARMMDZGR-UHFFFAOYNA-N
LEDER CC1C2C(CC3=CC=CC=C3)NC(=O)C22OC(=O)C=CC(O)CCCC(C)CC=CC2C(O)C1=C
Molekylvikt (g/mol) 479.62
Synonym cytochalasin b,cytochalasin b from helminthosporium dematioideum
5

Wortmannin,> 99% renhet, För TLC , HPLC-analys, 97,96 %, MP Biomedicals™

CAS: 19545-26-7 Molekylformel: C23H24O8 Molekylvikt (g/mol): 428.44 MDL-nummer: MFCD00133927 InChI-nyckel: QDLHCMPXEPAAMD-QAIWCSMKSA-N Synonym: wortmannin,wartmannin,antibiotic sl-2052,unii-xva4o219qw,xva4o219qw,pi 3-kinase inhibitor,1alpha,11alpha-11-acetyloxy-1-methoxymethyl-2-oxaandrosta-5,8-dieno 6,5,4-bc furan-3,7,17-trione,1r,3r,5s,9r,18s-18-methoxymethyl-1,5-dimethyl-6,11,16-trioxo-13,17-dioxapentacyclo 10.6.1.0^ 2,10 .0^ 5,9 .0^ 15,19 nonadeca-2 10 ,12 19 ,14-trien-3-yl acetate,1s,6br,9as,11r,11br-9a,11b-dimethyl-1-methyloxy methyl-3,6,9-trioxo-1,6,6b,7,8,9,9a,10,11,11b-decahydro-3h-furo 4,3,2-de indeno 4,5-h isochromen-11-yl acetate,wortmanin PubChem CID: 312145 ChEBI: CHEBI:52289 IUPAC-namn: (lR,3R,5S,9R,18S)-18-(metoximetyl)-1,5-dimetyl-6,11,16-trioxo-13,17-di oxapentacyklo[10.6.1.0²,10.05,9.015,19]nonadeka-2(10),12(19),14-trien-3-yl acetat LEDER: COC[C@H]1OC(=O)C2=COC3=C2[C@@]1(C)C1=C([C@@H]2CCC(=O)[C@@]2(C)C[C@H]1OC(C)=O)C3=O

Molekylformel C23H24O8
PubChem CID 312145
MDL-nummer MFCD00133927
IUPAC-namn (lR,3R,5S,9R,18S)-18-(metoximetyl)-1,5-dimetyl-6,11,16-trioxo-13,17-di oxapentacyklo[10.6.1.0²,10.05,9.015,19]nonadeka-2(10),12(19),14-trien-3-yl acetat
CAS 19545-26-7
InChI-nyckel QDLHCMPXEPAAMD-QAIWCSMKSA-N
LEDER COC[C@H]1OC(=O)C2=COC3=C2[C@@]1(C)C1=C([C@@H]2CCC(=O)[C@@]2(C)C[C@H]1OC(C)=O)C3=O
ChEBI CHEBI:52289
Molekylvikt (g/mol) 428.44
Synonym wortmannin,wartmannin,antibiotic sl-2052,unii-xva4o219qw,xva4o219qw,pi 3-kinase inhibitor,1alpha,11alpha-11-acetyloxy-1-methoxymethyl-2-oxaandrosta-5,8-dieno 6,5,4-bc furan-3,7,17-trione,1r,3r,5s,9r,18s-18-methoxymethyl-1,5-dimethyl-6,11,16-trioxo-13,17-dioxapentacyclo 10.6.1.0^ 2,10 .0^ 5,9 .0^ 15,19 nonadeca-2 10 ,12 19 ,14-trien-3-yl acetate,1s,6br,9as,11r,11br-9a,11b-dimethyl-1-methyloxy methyl-3,6,9-trioxo-1,6,6b,7,8,9,9a,10,11,11b-decahydro-3h-furo 4,3,2-de indeno 4,5-h isochromen-11-yl acetate,wortmanin
7

5-Aza-2'-deoxycytidin, MP Biomedicals™

CAS: 2353-33-5 Molekylformel: C9H13N3O4 Molekylvikt (g/mol): 227.22 MDL-nummer: MFCD00006547 InChI-nyckel: CKTSBUTUHBMZGZ-SHYZEUOFSA-N Synonym: decitabine,5-aza-2'-deoxycytidine,dacogen,5-azadeoxycytidine,2'-deoxy-5-azacytidine,azadc,dezocitidine,5-aza-cdr,5-aza-dc,dacogen tn PubChem CID: 451668 ChEBI: CHEBI:50131 LEDER: NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1

Molekylformel C9H13N3O4
PubChem CID 451668
MDL-nummer MFCD00006547
CAS 2353-33-5
InChI-nyckel CKTSBUTUHBMZGZ-SHYZEUOFSA-N
LEDER NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1
ChEBI CHEBI:50131
Molekylvikt (g/mol) 227.22
Synonym decitabine,5-aza-2'-deoxycytidine,dacogen,5-azadeoxycytidine,2'-deoxy-5-azacytidine,azadc,dezocitidine,5-aza-cdr,5-aza-dc,dacogen tn
8
Kampanjer är tillgängliga

Imidazol, ACS-reagens, Thermo Scientific Chemicals

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

KDOAM-25, MedChemExpress

MedChemExpress KDOAM-25 is a potent and highly selective histone lysine demethylases 5 (KDM5) inhibitor with IC50s of 71 nM, 19 nM, 69 nM, 69 nM for KDM5A, KDM5B, KDM5C, KDM5D, respectively. KDOAM-25 increases global H3K4 methylation at transcriptional start sites and impairs proliferation in multiple myeloma MM1S cells.

ENCOMPASS_PREFERRED
10

Monomelittoside, MedChemExpress

MedChemExpress Monomelittoside is a natural compound.

ENCOMPASS_PREFERRED
11

Netupitant metabolite Netupitant N-oxide, MedChemExpress

MedChemExpress Netupitant N-oxide is the metabolite of Netupitant, which is a highly selective NK1 receptor antagonist.

ENCOMPASS_PREFERRED
12

Lys-SMCC-DM1, MedChemExpress

MedChemExpress Lys-SMCC-DM1 (Lys-Nε-MCC-DM1) is a linker-payload component that has the potential to inhibit tubulin polymerization.Lys-SMCC-DM1 is the active metabolite of T-DM1. T-DM1 is a human epidermal growth factor receptor 2 (HER2)-targeting ADC with a tubulin polymerization inhibitor DM1.

ENCOMPASS_PREFERRED
Kvalitet Research
Molekylformel C53H75ClN6O15S
Rekommenderad förvaring Please store the product under the recommended conditions in the Certificate of Analysis.
Formel vikt 1103.71
CAS 1281816-04-3
LEDER C[C@]1([C@@](CC(N(C(C=C2C=C3OC)=C3Cl)C)=O)([H])OC([C@H](C)N(C)C(CCS[C@@H](CC4=O)C(N4C[C@@H]5CC[C@@H](C(NCCCC[C@H](N)C(O)=O)=O)CC5)=O)=O)=O)[C@H]([C@@H]([C@](OC6=O)([H])C[C@]([C@](/C=C/C=C(C)/C2)([H])OC)(N6)O)C)O1
Hållbarhet Please store the product under the recommended conditions in the Certificate of Analysis.
Molekylvikt (g/mol) 1103.71
Synonym Lys-Nε-MCC-DM1
Kemiskt namn eller material Lys-SMCC-DM1
För användning med (applikation) Cancer-programmed cell death
Anteckningar om renhetsgrad Research
13

Gemigliptin, MedChemExpress

MedChemExpress Gemigliptin (LC15-0444 ) is a highly selective, reversible and competitive dipeptidyl peptidase-4 (DPP-4) inhibitor, with an IC50 of 10.3 nM for human recombinant DPP-4. Gemigliptin exhibits potent anti-glycation properties. Gemigliptin can be used for the research of advanced glycation end products (AGE)-related diabetic complications.

ENCOMPASS_PREFERRED
Molekylformel C18H19F8N5O2
Rekommenderad förvaring Please store the product under the recommended conditions in the Certificate of Analysis.
Formel vikt 489.36
Hållbarhet Please store the product under the recommended conditions in the Certificate of Analysis.
Hälsofara 1 H302∣H335
Löslighetsinformation DMSO : 50 mg/mL (102.17 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Orange
CAS 911637-19-9
LEDER O=C1N(C[C@@H](N)CC(N2CCC3=C(C(F)(F)F)N=C(C(F)(F)F)N=C3C2)=O)CC(F)(F)CC1
Molekylvikt (g/mol) 489.36
Synonym LC15-0444
Kemiskt namn eller material Gemigliptin
För användning med (applikation) Metabolism-sugar/lipid metabolism
14

Cys-mcMMAD, MedChemExpress

MedChemExpress Cys-mcMMAD is a drug-linker conjugate for ADC. MMAD is a potent tubulin inhibitor.

ENCOMPASS_PREFERRED