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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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1 – 11 av 11 Resultat
2

Imidazol,≥ 99 %, molekylärbiologiska reagens, MP Biomedicals™
BIOPHARMA

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
3

Ethidium bromid,> 98 %, molekylärbiologiska reagens, MP Biomedicals™

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: 3,8-diamino-5-etyl-6-fenylfenantridin-5-iumbromid 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 3,8-diamino-5-etyl-6-fenylfenantridin-5-iumbromid
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
4
Kampanjer är tillgängliga

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

CAS: 87-51-4 Molekylformel: C10H9NO2 Molekylvikt (g/mol): 175.19 MDL-nummer: MFCD00005636 InChI-nyckel: 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-namn: 2-(lH-indol-3-yl)ättiksyra LEDER: OC(=O)CC1=CNC2=CC=CC=C12

Molekylformel C10H9NO2
PubChem CID 802
MDL-nummer MFCD00005636
IUPAC-namn 2-(lH-indol-3-yl)ättiksyra
CAS 87-51-4
InChI-nyckel SEOVTRFCIGRIMH-UHFFFAOYSA-N
LEDER OC(=O)CC1=CNC2=CC=CC=C12
ChEBI CHEBI:16411
Molekylvikt (g/mol) 175.19
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
5

Indol-3-propionsyra,∽ 99 %, MP Biomedicals™

CAS: 830-96-6 Molekylformel: C11H11NO2 Molekylvikt (g/mol): 189.21 MDL-nummer: MFCD00005660 InChI-nyckel: GOLXRNDWAUTYKT-UHFFFAOYSA-N Synonym: 3-indolepropionic acid,indole-3-propionic acid,3-1h-indol-3-yl propanoic acid,1h-indole-3-propanoic acid,indolepropionic acid,indolylpropionic acid,3-3-indolyl propionic acid,3-3-indolyl propanoic acid,ipa auxin,1h-indole-3-propionic acid PubChem CID: 3744 ChEBI: CHEBI:43580 IUPAC-namn: 3-(lH-indol-3-yl)propansyra LEDER: OC(=O)CCC1=CNC2=CC=CC=C12

Molekylformel C11H11NO2
PubChem CID 3744
MDL-nummer MFCD00005660
IUPAC-namn 3-(lH-indol-3-yl)propansyra
CAS 830-96-6
InChI-nyckel GOLXRNDWAUTYKT-UHFFFAOYSA-N
LEDER OC(=O)CCC1=CNC2=CC=CC=C12
ChEBI CHEBI:43580
Molekylvikt (g/mol) 189.21
Synonym 3-indolepropionic acid,indole-3-propionic acid,3-1h-indol-3-yl propanoic acid,1h-indole-3-propanoic acid,indolepropionic acid,indolylpropionic acid,3-3-indolyl propionic acid,3-3-indolyl propanoic acid,ipa auxin,1h-indole-3-propionic acid
8
Kampanjer är tillgängliga

Polyvinylpyrrolidone-iodine complex

CAS: 25655-41-8 Molekylformel: (C6H9NO)nI2 Molekylvikt (g/mol): 364.95 MDL-nummer: MFCD00084483 InChI-nyckel: CPKVUHPKYQGHMW-UHFFFAOYSA-N Synonym: povidone iodine,povidone-iodine,betadine,isodine,pvp iodine,pvp-iodine,pvp-i,isobetadyne,bridine,disphex PubChem CID: 410087 IUPAC-namn: 1-etenylpyrrolidin-2-on; molekylärt jod LEDER: II.*-CC(-*)N1CCCC1=O

Molekylformel (C6H9NO)nI2
PubChem CID 410087
MDL-nummer MFCD00084483
IUPAC-namn 1-etenylpyrrolidin-2-on; molekylärt jod
CAS 25655-41-8
InChI-nyckel CPKVUHPKYQGHMW-UHFFFAOYSA-N
LEDER II.*-CC(-*)N1CCCC1=O
Molekylvikt (g/mol) 364.95
Synonym povidone iodine,povidone-iodine,betadine,isodine,pvp iodine,pvp-iodine,pvp-i,isobetadyne,bridine,disphex
9

5-fluororotinsyra, MP Biomedicals

CAS: 703-95-7 Molekylformel: C5H3FN2O4 Molekylvikt (g/mol): 174.087 MDL-nummer: MFCD00150658 InChI-nyckel: SEHFUALWMUWDKS-UHFFFAOYSA-N Synonym: 5-fluoroorotic acid,5-fluoroorotate,fluoroorotic acid,5-fluoro-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid,orotic acid, 5-fluoro,5-foa,5-fluoro orotic acid,5-fluorouracil-4-carboxylic acid,unii-7ia9ouc93e,5-fluoroorotic acid van PubChem CID: 69711 ChEBI: CHEBI:42535 IUPAC-namn: 5-fluoro-2,4-dioxo-1H-pyrimidin-6-karboxylsyra LEDER: C1(=C(NC(=O)NC1=O)C(=O)O)F

Molekylformel C5H3FN2O4
PubChem CID 69711
MDL-nummer MFCD00150658
IUPAC-namn 5-fluoro-2,4-dioxo-1H-pyrimidin-6-karboxylsyra
CAS 703-95-7
InChI-nyckel SEHFUALWMUWDKS-UHFFFAOYSA-N
LEDER C1(=C(NC(=O)NC1=O)C(=O)O)F
ChEBI CHEBI:42535
Molekylvikt (g/mol) 174.087
Synonym 5-fluoroorotic acid,5-fluoroorotate,fluoroorotic acid,5-fluoro-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid,orotic acid, 5-fluoro,5-foa,5-fluoro orotic acid,5-fluorouracil-4-carboxylic acid,unii-7ia9ouc93e,5-fluoroorotic acid van
10

Imidazole, Molecular Biology Grade, 99+%, 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 LEDER: N1C=CN=C1

Molekylformel C3H4N2
PubChem CID 795
MDL-nummer MFCD00005183
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
11

Pyridine Anhydrous over molecular sieve, Honeywell™ Riedel de-Haen

CAS: 110-86-1 Molekylformel: C5H5N Molekylvikt (g/mol): 79.102 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: pyridine LEDER: C1=CC=NC=C1

Molekylformel C5H5N
PubChem CID 1049
MDL-nummer MFCD00011732
IUPAC-namn pyridine
CAS 110-86-1
InChI-nyckel JUJWROOIHBZHMG-UHFFFAOYSA-N
LEDER C1=CC=NC=C1
ChEBI CHEBI:16227
Molekylvikt (g/mol) 79.102
Synonym azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717