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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).
Heteroaromatiske forbindelser (7)
Quinoliner og derivater (3)
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1 – 7 af 7 Resultater
2

Imidazole, ≥99%, Molecular Biology Reagent, MP Biomedicals™

CAS: 288-32-4 Molekylær formel: C3H4N2 Molekylvægt (g/mol): 68.08 MDL nummer: MFCD00005183 InChI nøgle: 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 navn: 1H-imidazole SMIL: N1C=CN=C1

MDL nummer MFCD00005183
PubChem CID 795
Molekylvægt (g/mol) 68.08
CAS 288-32-4
ChEBI CHEBI:16069
Synonym imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole
SMIL N1C=CN=C1
IUPAC navn 1H-imidazole
InChI nøgle RAXXELZNTBOGNW-UHFFFAOYSA-N
Molekylær formel C3H4N2
3

Ethidium bromide, >98%, Molecular Biology Reagent, MP Biomedicals™

CAS: 1239-45-8 Molekylær formel: C21H20BrN3 Molekylvægt (g/mol): 394.32 MDL nummer: MFCD00011724 InChI nøgle: 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 navn: 3,8-diamino-5-ethyl-6-phenylphenanthridin-5-iumbromid SMIL: [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12

MDL nummer MFCD00011724
PubChem CID 14710
Molekylvægt (g/mol) 394.32
CAS 1239-45-8
ChEBI CHEBI:4883
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
SMIL [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
IUPAC navn 3,8-diamino-5-ethyl-6-phenylphenanthridin-5-iumbromid
InChI nøgle ZMMJGEGLRURXTF-UHFFFAOYSA-N
Molekylær formel C21H20BrN3
4
Kampagner er tilgængelige

Indol-3-eddikesyre, 99,2 %, MP Biomedicals™

CAS: 87-51-4 Molekylær formel: C10H9NO2 Molekylvægt (g/mol): 175.19 MDL nummer: MFCD00005636 InChI nøgle: SEOVTRFCIGRIMH-UHFFFAOYSA-N Synonym: indole-3-acetic acid,3-indoleacetic acid,heteroauxin,indoleacetic acid,1h-indole-3-acetic acid,2-1h-indol-3-yl acetic acid,rhizopin,1h-indol-3-ylacetic acid,indol-3-ylacetic acid,rhizopon a PubChem CID: 802 ChEBI: CHEBI:16411 IUPAC navn: 2-(lH-indol-3-yl)eddikesyre SMIL: OC(=O)CC1=CNC2=CC=CC=C12

MDL nummer MFCD00005636
PubChem CID 802
Molekylvægt (g/mol) 175.19
CAS 87-51-4
ChEBI CHEBI:16411
Synonym indole-3-acetic acid,3-indoleacetic acid,heteroauxin,indoleacetic acid,1h-indole-3-acetic acid,2-1h-indol-3-yl acetic acid,rhizopin,1h-indol-3-ylacetic acid,indol-3-ylacetic acid,rhizopon a
SMIL OC(=O)CC1=CNC2=CC=CC=C12
IUPAC navn 2-(lH-indol-3-yl)eddikesyre
InChI nøgle SEOVTRFCIGRIMH-UHFFFAOYSA-N
Molekylær formel C10H9NO2
7

Imidazole, Molecular Biology Grade, 99+%, Thermo Scientific Chemicals

CAS: 288-32-4 Molekylær formel: C3H4N2 Molekylvægt (g/mol): 68.08 MDL nummer: MFCD00005183 InChI nøgle: 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 SMIL: N1C=CN=C1

MDL nummer MFCD00005183
PubChem CID 795
Molekylvægt (g/mol) 68.08
CAS 288-32-4
ChEBI CHEBI:16069
Synonym imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole
SMIL N1C=CN=C1
InChI nøgle RAXXELZNTBOGNW-UHFFFAOYSA-N
Molekylær formel C3H4N2