Filtrerade sökresultat
Jod, 0,1 N standardlösning, Thermo Scientific Chemicals
CAS: 7553-56-2 Molekylformel: I2 Molekylvikt (g/mol): 253.81 MDL-nummer: MFCD00011355 MFCD00164163 InChI-nyckel: PNDPGZBMCMUPRI-UHFFFAOYSA-N Synonym: iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode PubChem CID: 807 ChEBI: CHEBI:17606 IUPAC-namn: dijod LEDER: II
| Molekylformel | I2 |
|---|---|
| PubChem CID | 807 |
| MDL-nummer | MFCD00011355 MFCD00164163 |
| IUPAC-namn | dijod |
| CAS | 7553-56-2 |
| InChI-nyckel | PNDPGZBMCMUPRI-UHFFFAOYSA-N |
| LEDER | II |
| ChEBI | CHEBI:17606 |
| Molekylvikt (g/mol) | 253.81 |
| Synonym | iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode |
Iodine monobromide, 98%
CAS: 7789-33-5 Molekylformel: BrI Molekylvikt (g/mol): 206.81 MDL-nummer: MFCD00011353 InChI-nyckel: CBEQRNSPHCCXSH-UHFFFAOYSA-N Synonym: iodine monobromide,iodine bromide,iodobromine,iodine bromide ibr,unii-g0k622rd9n,iodinemonobromide,iodobromane,bromoiodine,jodmonobromid,hanus solution PubChem CID: 82238 IUPAC-namn: jodbroman LEDER: BrI
| Molekylformel | BrI |
|---|---|
| PubChem CID | 82238 |
| MDL-nummer | MFCD00011353 |
| IUPAC-namn | jodbroman |
| CAS | 7789-33-5 |
| InChI-nyckel | CBEQRNSPHCCXSH-UHFFFAOYSA-N |
| LEDER | BrI |
| Molekylvikt (g/mol) | 206.81 |
| Synonym | iodine monobromide,iodine bromide,iodobromine,iodine bromide ibr,unii-g0k622rd9n,iodinemonobromide,iodobromane,bromoiodine,jodmonobromid,hanus solution |
| MDL-nummer | 11354 |
|---|
Jodmonoklorid, 98 %, Thermo Scientific Chemicals
CAS: 7790-99-0 Molekylformel: ClI Molekylvikt (g/mol): 162.35 MDL-nummer: MFCD00011354 InChI-nyckel: QZRGKCOWNLSUDK-UHFFFAOYSA-N Synonym: iodine monochloride,iodine chloride,iodochlorine,iodine chloride icl,chloroiodide,wijs' chloride,iodinemonochloride,chlorine iodide,unii-0smg5nlu45,protochlorure d'iode french PubChem CID: 24640 IUPAC-namn: jodkloran LEDER: ClI
| Molekylformel | ClI |
|---|---|
| PubChem CID | 24640 |
| MDL-nummer | MFCD00011354 |
| IUPAC-namn | jodkloran |
| CAS | 7790-99-0 |
| InChI-nyckel | QZRGKCOWNLSUDK-UHFFFAOYSA-N |
| LEDER | ClI |
| Molekylvikt (g/mol) | 162.35 |
| Synonym | iodine monochloride,iodine chloride,iodochlorine,iodine chloride icl,chloroiodide,wijs' chloride,iodinemonochloride,chlorine iodide,unii-0smg5nlu45,protochlorure d'iode french |
Jodlösning, 0,05 M, Fisher Chemical™
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Jodlösning, 0,025 M, Fisher Chemical™
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Propidiumjodid, 99 %, för HPLC-analys, MP Biomedicals™
CAS: 25535-16-4 Molekylformel: C27H34I2N4 Molekylvikt (g/mol): 668.406 InChI-nyckel: XJMOSONTPMZWPB-UHFFFAOYSA-M Synonym: propidium iodide,propidium diiodide,3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide,unii-tp416o228t,3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide,3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide,phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide PubChem CID: 104981 ChEBI: CHEBI:51240 IUPAC-namn: 3-(3,8-diamino-6-fenylfenantridin-5-ium-5-yl)propyl-dietyl-metylazanium; dijodid LEDER: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]
| Molekylformel | C27H34I2N4 |
|---|---|
| PubChem CID | 104981 |
| IUPAC-namn | 3-(3,8-diamino-6-fenylfenantridin-5-ium-5-yl)propyl-dietyl-metylazanium; dijodid |
| CAS | 25535-16-4 |
| InChI-nyckel | XJMOSONTPMZWPB-UHFFFAOYSA-M |
| LEDER | CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-] |
| ChEBI | CHEBI:51240 |
| Molekylvikt (g/mol) | 668.406 |
| Synonym | propidium iodide,propidium diiodide,3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide,unii-tp416o228t,3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide,3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide,phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide |
Jodlösning, volumetrisk, 0,025 MI 2 (0,05 N), Honeywell Fluka™
CAS: 7553-56-2 Molekylformel: I2 Molekylvikt (g/mol): 253.81 MDL-nummer: MFCD00011355 MFCD00164163 InChI-nyckel: PNDPGZBMCMUPRI-UHFFFAOYSA-N Synonym: iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode PubChem CID: 807 ChEBI: CHEBI:17606 IUPAC-namn: molekylärt jod LEDER: II
| Molekylformel | I2 |
|---|---|
| PubChem CID | 807 |
| MDL-nummer | MFCD00011355 MFCD00164163 |
| IUPAC-namn | molekylärt jod |
| CAS | 7553-56-2 |
| InChI-nyckel | PNDPGZBMCMUPRI-UHFFFAOYSA-N |
| LEDER | II |
| ChEBI | CHEBI:17606 |
| Molekylvikt (g/mol) | 253.81 |
| Synonym | iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode |
Jodlösning, Volumetrisk, Reag. Ph. Eur., 0,05 M I2 (0,1 N), Honeywell Fluka™
CAS: 7553-56-2 Molekylformel: I2 Molekylvikt (g/mol): 253.81 MDL-nummer: MFCD00011355 MFCD00164163 InChI-nyckel: PNDPGZBMCMUPRI-UHFFFAOYSA-N PubChem CID: 807 ChEBI: CHEBI:17606 LEDER: II
| Molekylformel | I2 |
|---|---|
| PubChem CID | 807 |
| MDL-nummer | MFCD00011355 MFCD00164163 |
| CAS | 7553-56-2 |
| InChI-nyckel | PNDPGZBMCMUPRI-UHFFFAOYSA-N |
| LEDER | II |
| ChEBI | CHEBI:17606 |
| Molekylvikt (g/mol) | 253.81 |
| CAS | 7681-11-0 |
|---|
Jodlösning, 0,05 M, Honeywell Fluka™
CAS: 7553-56-2 Molekylformel: I2 Molekylvikt (g/mol): 253.81 MDL-nummer: MFCD00011355 MFCD00164163 InChI-nyckel: PNDPGZBMCMUPRI-UHFFFAOYSA-N Synonym: iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode PubChem CID: 807 ChEBI: CHEBI:17606 LEDER: II
| Molekylformel | I2 |
|---|---|
| PubChem CID | 807 |
| MDL-nummer | MFCD00011355 MFCD00164163 |
| CAS | 7553-56-2 |
| InChI-nyckel | PNDPGZBMCMUPRI-UHFFFAOYSA-N |
| LEDER | II |
| ChEBI | CHEBI:17606 |
| Molekylvikt (g/mol) | 253.81 |
| Synonym | iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode |
Wijs lösning, volumetrisk, 0,1 M ICl, Honeywell Fluka™
CAS: 64-19-7 Molekylformel: C2H4O2 Molekylvikt (g/mol): 60.05 InChI-nyckel: QTBSBXVTEAMEQO-UHFFFAOYSA-N PubChem CID: 24640 IUPAC-namn: ättiksyra LEDER: CC(O)=O
| Molekylformel | C2H4O2 |
|---|---|
| PubChem CID | 24640 |
| IUPAC-namn | ättiksyra |
| CAS | 64-19-7 |
| InChI-nyckel | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
| LEDER | CC(O)=O |
| Molekylvikt (g/mol) | 60.05 |