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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).
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mitomycin C, Fisher BioReagents™

CAS: 50-07-7 Molekylformel: C15H18N4O5 Molekylvikt (g/mol): 334.332 InChI-nyckel: NWIBSHFKIJFRCO-WUDYKRTCSA-N Synonym: mitomycin c,mitomycin,ametycine,mutamycin,ametycin,mitocin-c,mitomycinum,mytomycin,mytozytrex,mitomycin-c PubChem CID: 5746 ChEBI: CHEBI:27504 LEDER: CC1=C(C(=O)C2=C(C1=O)N3CC4C(C3(C2COC(=O)N)OC)N4)N

Molekylformel C15H18N4O5
PubChem CID 5746
CAS 50-07-7
InChI-nyckel NWIBSHFKIJFRCO-WUDYKRTCSA-N
LEDER CC1=C(C(=O)C2=C(C1=O)N3CC4C(C3(C2COC(=O)N)OC)N4)N
ChEBI CHEBI:27504
Molekylvikt (g/mol) 334.332
Synonym mitomycin c,mitomycin,ametycine,mutamycin,ametycin,mitocin-c,mitomycinum,mytomycin,mytozytrex,mitomycin-c
4

L-Hydroxyproline,BioReagent, suitable for cell culture, MedChemExpress

MedChemExpress L-Hydroxyproline, one of the hydroxyproline (Hyp) isomers, is a useful chiral building block in the production of many pharmaceuticals.

ENCOMPASS_PREFERRED
6

Staurosporine, Fisher BioReagents

CAS: 62996-74-1 Molekylformel: C28H26N4O3 Molekylvikt (g/mol): 466.541 InChI-nyckel: HKSZLNNOFSGOKW-ZYSRIHRCSA-N Synonym: staurosporine,kinome_3629 PubChem CID: 49831000 LEDER: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC

Molekylformel C28H26N4O3
PubChem CID 49831000
CAS 62996-74-1
InChI-nyckel HKSZLNNOFSGOKW-ZYSRIHRCSA-N
LEDER CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC
Molekylvikt (g/mol) 466.541
Synonym staurosporine,kinome_3629
7

Ketoconazole, Fisher BioReagents

CAS: 65277-42-1 Molekylformel: C26H28Cl2N4O4 Molekylvikt (g/mol): 534.452 InChI-nyckel: XMAYWYJOQHXEEK-SIULDFEJSA-N Synonym: ketoconazole PubChem CID: 76973198 IUPAC-namn: 2,2,2-trideuterio-1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone LEDER: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl

Molekylformel C26H28Cl2N4O4
PubChem CID 76973198
IUPAC-namn 2,2,2-trideuterio-1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone
CAS 65277-42-1
InChI-nyckel XMAYWYJOQHXEEK-SIULDFEJSA-N
LEDER CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl
Molekylvikt (g/mol) 534.452
Synonym ketoconazole
8

Ethidium Bromide, Fisher BioReagents

CAS: 1239-45-8 Molekylformel: C21H20BrN3 Molekylvikt (g/mol): 394.32 MDL-nummer: MFCD00011724 InChI-nyckel: ZMMJGEGLRURXTF-UHFFFAOYSA-N Synonym: ethidium bromide,homidium bromide,dromilac,3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide,ethydium bromide,3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide,etbr,2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide,2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide,unii-059nuo2z1l PubChem CID: 14710 ChEBI: CHEBI:4883 IUPAC-namn: 5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide LEDER: [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12

Molekylformel C21H20BrN3
PubChem CID 14710
MDL-nummer MFCD00011724
IUPAC-namn 5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide
CAS 1239-45-8
InChI-nyckel ZMMJGEGLRURXTF-UHFFFAOYSA-N
LEDER [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
ChEBI CHEBI:4883
Molekylvikt (g/mol) 394.32
Synonym ethidium bromide,homidium bromide,dromilac,3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide,ethydium bromide,3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide,etbr,2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide,2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide,unii-059nuo2z1l
9

Pyridoxine Hydrochloride, Fisher BioReagents

CAS: 58-56-0 Molekylformel: C8H12ClNO3 Molekylvikt (g/mol): 205.638 InChI-nyckel: ZUFQODAHGAHPFQ-UHFFFAOYSA-N Synonym: pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion PubChem CID: 6019 ChEBI: CHEBI:30961 IUPAC-namn: 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol;hydrochloride LEDER: CC1=NC=C(C(=C1O)CO)CO.Cl

Molekylformel C8H12ClNO3
PubChem CID 6019
IUPAC-namn 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol;hydrochloride
CAS 58-56-0
InChI-nyckel ZUFQODAHGAHPFQ-UHFFFAOYSA-N
LEDER CC1=NC=C(C(=C1O)CO)CO.Cl
ChEBI CHEBI:30961
Molekylvikt (g/mol) 205.638
Synonym pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion
10

Pyridoxal Hydrochloride, Fisher BioReagents

CAS: 65-22-5 Molekylformel: C8H10ClNO3 Molekylvikt (g/mol): 203.622 InChI-nyckel: FCHXJFJNDJXENQ-UHFFFAOYSA-N Synonym: pyridoxal hydrochloride,pyridoxal hcl,vitamin b6 hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde hydrochloride,unii-1416kf0qbc,2-methyl-3-hydroxy-4-formyl-5-hydroxymethylpyridine hydrochloride,pl hcl,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde, hydrochloride,3-hydroxy-5-hydroxymethyl-2-methyl-4-pyridinecarboxaldehyde hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylpyridine-4-carbaldehyde hydrochloride PubChem CID: 6171 IUPAC-namn: 3-hydroxy-5-(hydroxymethyl)-2-methylpyridine-4-carbaldehyde;hydrochloride LEDER: CC1=NC=C(C(=C1O)C=O)CO.Cl

Molekylformel C8H10ClNO3
PubChem CID 6171
IUPAC-namn 3-hydroxy-5-(hydroxymethyl)-2-methylpyridine-4-carbaldehyde;hydrochloride
CAS 65-22-5
InChI-nyckel FCHXJFJNDJXENQ-UHFFFAOYSA-N
LEDER CC1=NC=C(C(=C1O)C=O)CO.Cl
Molekylvikt (g/mol) 203.622
Synonym pyridoxal hydrochloride,pyridoxal hcl,vitamin b6 hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde hydrochloride,unii-1416kf0qbc,2-methyl-3-hydroxy-4-formyl-5-hydroxymethylpyridine hydrochloride,pl hcl,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde, hydrochloride,3-hydroxy-5-hydroxymethyl-2-methyl-4-pyridinecarboxaldehyde hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylpyridine-4-carbaldehyde hydrochloride